*HEADER    METAL BINDING PROTEIN                   12-FEB-03   1NYA              
*TITLE     NMR SOLUTION STRUCTURE OF CALERYTHRIN, AN EF-HAND CALCIUM-            
*TITLE    2 BINDING PROTEIN                                                      
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: CALERYTHRIN;                                               
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 SYNONYM: CALCIUM-BINDING PROTEIN;                                    
*COMPND   5 ENGINEERED: YES;                                                     
*COMPND   6 MUTATION: YES                                                        
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROPOLYSPORA ERYTHRAEA;                    
*SOURCE   3 ORGANISM_COMMON: BACTERIA;                                           
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_COMMON: BACTERIA                                   
*KEYWDS    EF-HAND                                                               
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    H.TOSSAVAINEN, P.PERMI, A.ANNILA, I.KILPELAINEN,                      
*AUTHOR   2 T.DRAKENBERG                                                         
*REVDAT   1   05-AUG-03 1NYA    0                                                
!!NOE restraints
assign (residue   2 and name   HA) (residue   2 and name HG2*) 3.65 1.85 1.85
assign (residue   2 and name   HB) (residue   2 and name HG2*) 2.8 1.0 1.0
assign (residue   4 and name   HA) (residue   4 and name   HB) 2.55 0.75 0.75
assign (residue   4 and name   HA) (residue   7 and name  HB*) 2.55 0.75 0.75
assign (residue   4 and name HD1*) (residue   4 and name   HA) 4.15 2.35 2.35
assign (residue   4 and name HG1*) (residue   4 and name   HA) 2.55 0.75 0.75
assign (residue   4 and name HG1*) (residue   4 and name   HB) 2.55 0.75 0.75
assign (residue   4 and name HG2*) (residue   4 and name   HA) 2.8 1.0 1.0
assign (residue   4 and name HG2*) (residue   4 and name   HB) 2.5 0.7 0.7
assign (residue   4 and name HG2*) (residue   4 and name HG1*) 2.8 1.0 1.0
assign (residue   4 and name HG2*) (residue   7 and name  HB*) 4.15 2.35 2.35
assign (residue   4 and name HG2*) (residue 168 and name  HA*) 3.65 1.85 1.85 
assign (residue   6 and name   HA) (residue   9 and name  HB*) 2.55 0.75 0.75
assign (residue   6 and name   HA) (residue   9 and name  HD*) 3.05 1.25 1.25 
assign (residue   7 and name   HA) (residue   7 and name  HB*) 2.55 0.75 0.75
assign (residue   7 and name   HA) (residue  10 and name  HB*) 2.55 0.75 0.75
assign (residue   9 and name   HA) (residue   9 and name  HB*) 2.55 0.75 0.75
assign (residue   9 and name  HB*) (residue  81 and name HG1*) 3.4 1.6 1.6 
assign (residue   9 and name  HD*) (residue   9 and name   HG) 2.75 0.95 0.95
assign (residue   9 and name  HD*) (residue   9 and name  HB*) 2.75 0.95 0.95
assign (residue   9 and name  HD*) (residue  81 and name   HA) 3.9 2.1 2.1 
assign (residue   9 and name  HD*) (residue  85 and name  HG*) 2.75 0.95 0.95
assign (residue  10 and name   HA) (residue  10 and name  HG*) 2.55 0.75 0.75
assign (residue  10 and name   HA) (residue  13 and name  HB*) 2.55 0.75 0.75
assign (residue  10 and name   HA) (residue  81 and name HD1*) 2.8 1.0 1.0    
assign (residue  10 and name  HB*) (residue  10 and name   HA) 2.55 0.75 0.75
assign (residue  10 and name  HB*) (residue  81 and name HD1*) 3.65 1.85 1.85 
assign (residue  10 and name  HG*) (residue  10 and name  HB*) 2.25 0.45 0.45
assign (residue  11 and name   HA) (residue  10 and name  HD*) 2.55 0.75 0.75
assign (residue  11 and name   HA) (residue  11 and name  HB*) 2.25 0.45 0.45
assign (residue  11 and name   HA) (residue  11 and name  HG*) 2.25 0.45 0.45
assign (residue  11 and name  HG*) (residue  11 and name  HE*) 3.4 1.6 1.6
assign (residue  13 and name   HA) (residue  13 and name  HB*) 2.25 0.45 0.45
assign (residue  13 and name   HA) (residue  13 and name  HD*) 3.4 1.6 1.6
assign (residue  13 and name   HA) (residue  24 and name  HD*) 3.05 1.25 1.25
assign (residue  13 and name  HB*) (residue  13 and name  HD*) 2.25 0.45 0.45
assign (residue  13 and name  HB*) (residue  80 and name  HD*) 2.55 0.75 0.75
assign (residue  14 and name   HA) (residue  13 and name  HD*) 2.55 0.75 0.75
assign (residue  14 and name   HA) (residue  14 and name  HB*) 2.25 0.45 0.45
assign (residue  14 and name  HB*) (residue  11 and name   HA) 2.55 0.75 0.75
assign (residue  15 and name  HB*) (residue  12 and name   HA) 3.4 1.6 1.6
assign (residue  15 and name  HB*) (residue  15 and name   HA) 2.55 0.75 0.75
assign (residue  15 and name  HB*) (residue  15 and name  HD*) 2.55 0.75 0.75
assign (residue  15 and name  HB*) (residue  15 and name  HG*) 2.25 0.45 0.45
assign (residue  15 and name  HB*) (residue  16 and name  HD1) 3.9 2.1 2.1
assign (residue  15 and name  HG*) (residue  15 and name   HA) 2.55 0.75 0.75
assign (residue  17 and name  HB*) (residue  24 and name  HD*) 3.9 2.1 2.1
assign (residue  18 and name   HA) (residue  18 and name  HB*) 2.55 0.75 0.75
assign (residue  18 and name   HA) (residue  18 and name  HD*) 3.4 1.6 1.6
assign (residue  18 and name  HB*) (residue  18 and name  HD*) 2.55 0.75 0.75
assign (residue  22 and name  HA*) (residue  13 and name  HE*) 3.4 1.6 1.6
assign (residue  23 and name   HA) (residue  13 and name   HZ) 2.55 0.75 0.75
assign (residue  23 and name   HA) (residue  13 and name  HE*) 2.55 0.75 0.75
assign (residue  23 and name   HA) (residue  23 and name  HB*) 2.5 0.7 0.7
assign (residue  23 and name  HB*) (residue  13 and name   HZ) 4.15 2.35 2.35
assign (residue  23 and name  HB*) (residue  74 and name  HB*) 2.5 0.7 0.7 
assign (residue  24 and name   HA) (residue  24 and name  HB*) 2.55 0.75 0.75
assign (residue  24 and name   HA) (residue  24 and name  HD*) 3.05 1.25 1.25
assign (residue  24 and name  HB*) (residue  24 and name   HG) 3.9 2.1 2.1
assign (residue  24 and name  HD*) (residue  13 and name  HD*) 3.05 1.25 1.25
assign (residue  24 and name  HD*) (residue  13 and name  HE*) 4.4 2.6 2.6
assign (residue  24 and name  HD*) (residue  16 and name  HB*) 3.9 2.1 2.1
assign (residue  24 and name  HD*) (residue  18 and name  HD*) 3.9 2.1 2.1
assign (residue  24 and name  HD*) (residue  24 and name   HG) 2.75 0.95 0.95
assign (residue  24 and name  HD*) (residue  24 and name  HB*) 2.75 0.95 0.95
assign (residue  24 and name  HD*) (residue  80 and name  HD*) 3.05 1.25 1.25
assign (residue  24 and name  HD*) (residue  80 and name  HE*) 4.4 2.6 2.6
assign (residue  25 and name   HA) (residue  25 and name  HB*) 3.4 1.6 1.6
assign (residue  25 and name   HA) (residue  25 and name  HG*) 3.4 1.6 1.6
assign (residue  25 and name   HA) (residue  60 and name  HE*) 3.4 1.6 1.6
assign (residue  25 and name  HB*) (residue  25 and name  HG*) 2.25 0.45 0.45
assign (residue  25 and name  HB*) (residue  27 and name  HB*) 3.65 1.85 1.85
assign (residue  25 and name  HG*) (residue  74 and name   HA) 3.4 1.6 1.6 
assign (residue  26 and name   HA) (residue  26 and name  HB*) 2.55 0.75 0.75
assign (residue  26 and name   HA) (residue  26 and name  HG*) 2.55 0.75 0.75
assign (residue  26 and name   HA) (residue  60 and name  HB*) 3.9 2.1 2.1
assign (residue  26 and name  HD*) (residue  26 and name  HB*) 2.25 0.45 0.45
assign (residue  26 and name  HD*) (residue  26 and name  HG*) 2.55 0.75 0.75
assign (residue  27 and name   HA) (residue  27 and name  HB*) 2.5 0.7 0.7
assign (residue  27 and name   HA) (residue  30 and name  HB*) 2.55 0.75 0.75
assign (residue  27 and name   HA) (residue  30 and name  HG*) 3.4 1.6 1.6
assign (residue  27 and name  HB*) (residue  30 and name  HB*) 2.8 1.0 1.0
assign (residue  28 and name  HB*) (residue  24 and name  HD*) 3.9 2.1 2.1
assign (residue  29 and name   HA) (residue  29 and name  HB*) 2.55 0.75 0.75
assign (residue  29 and name   HA) (residue  32 and name  HB*) 3.4 1.6 1.6
assign (residue  30 and name   HA) (residue  30 and name  HG*) 2.55 0.75 0.75
assign (residue  30 and name   HA) (residue  53 and name  HG*) 2.55 0.75 0.75
assign (residue  30 and name  HB*) (residue  30 and name   HA) 2.25 0.45 0.45
assign (residue  31 and name   HA) (residue  31 and name  HB*) 2.55 0.75 0.75
assign (residue  31 and name   HA) (residue  34 and name  HB*) 2.25 0.45 0.45
assign (residue  31 and name   HA) (residue  34 and name  HG*) 3.4 1.6 1.6
assign (residue  31 and name  HB*) (residue  31 and name  HG*) 3.4 1.6 1.6
assign (residue  31 and name  HD*) (residue  31 and name  HB*) 3.4 1.6 1.6
assign (residue  31 and name  HD*) (residue  31 and name  HE*) 2.25 0.45 0.45
assign (residue  31 and name  HD*) (residue  31 and name  HG*) 2.55 0.75 0.75
assign (residue  31 and name  HE*) (residue  31 and name  HG*) 2.55 0.75 0.75
assign (residue  31 and name  HG*) (residue  31 and name   HA) 2.55 0.75 0.75
assign (residue  32 and name   HA) (residue  18 and name   HZ) 2.55 0.75 0.75
assign (residue  32 and name   HA) (residue  18 and name  HE*) 3.4 1.6 1.6
assign (residue  32 and name   HA) (residue  32 and name  HB*) 2.55 0.75 0.75
assign (residue  32 and name   HA) (residue  35 and name  HB*) 2.55 0.75 0.75
assign (residue  33 and name   HA) (residue  33 and name  HB*) 2.5 0.7 0.7
assign (residue  33 and name   HA) (residue  36 and name   HB) 2.55 0.75 0.75
assign (residue  33 and name   HA) (residue  52 and name  HD*) 3.05 1.25 1.25
assign (residue  33 and name  HB*) (residue  52 and name   HG) 2.8 1.0 1.0
assign (residue  33 and name  HB*) (residue  52 and name  HB*) 2.8 1.0 1.0
assign (residue  33 and name  HB*) (residue  52 and name  HD*) 3.3 1.2 1.2
assign (residue  33 and name  HB*) (residue  53 and name  HB*) 2.8 1.0 1.0
assign (residue  33 and name  HB*) (residue  56 and name  HB*) 2.8 1.0 1.0
assign (residue  34 and name   HA) (residue  34 and name  HB*) 2.25 0.45 0.45
assign (residue  34 and name   HA) (residue  34 and name  HG*) 2.55 0.75 0.75
assign (residue  34 and name   HA) (residue  37 and name  HB*) 2.5 0.7 0.7
assign (residue  34 and name   HA) (residue  49 and name  HG*) 3.05 1.25 1.25
assign (residue  34 and name  HG*) (residue  34 and name  HB*) 2.25 0.45 0.45
assign (residue  34 and name  HG*) (residue  37 and name  HB*) 3.65 1.85 1.85
assign (residue  35 and name   HA) (residue  35 and name  HB*) 2.55 0.75 0.75
assign (residue  35 and name   HA) (residue  38 and name  HB*) 3.4 1.6 1.6
assign (residue  36 and name   HA) (residue  36 and name   HB) 2.55 0.75 0.75
assign (residue  36 and name   HA) (residue  36 and name HG2*) 3.65 1.85 1.85
assign (residue  36 and name   HA) (residue  39 and name  HB*) 2.8 1.0 1.0
assign (residue  36 and name   HA) (residue 131 and name  HD*) 3.05 1.25 1.25
assign (residue  36 and name HD1*) (residue  33 and name   HA) 3.65 1.85 1.85
assign (residue  36 and name HD1*) (residue  36 and name   HA) 3.65 1.85 1.85
assign (residue  36 and name HG1*) (residue  36 and name   HA) 3.9 2.1 2.1
assign (residue  36 and name HG2*) (residue  36 and name   HB) 2.8 1.0 1.0
assign (residue  36 and name HG2*) (residue  40 and name  HD*) 4.15 2.35 2.35
assign (residue  36 and name HG2*) (residue  40 and name  HE*) 4.15 2.35 2.35
assign (residue  37 and name  HB*) (residue  37 and name   HA) 3.65 1.85 1.85
assign (residue  37 and name  HB*) (residue  49 and name   HB) 2.8 1.0 1.0
assign (residue  37 and name  HB*) (residue  49 and name  HG*) 3.0 1.2 1.2
assign (residue  38 and name  HG*) (residue  38 and name  HB*) 2.25 0.45 0.45
assign (residue  39 and name  HB*) (residue  39 and name   HA) 2.5 0.7 0.7
assign (residue  39 and name  HB*) (residue  40 and name  HD*) 4.15 2.35 2.35
assign (residue  39 and name  HB*) (residue 131 and name  HD*) 3.3 1.5 1.5
assign (residue  43 and name  HB*) (residue  46 and name  HB*) 2.8 1.0 1.0
assign (residue  44 and name   HA) (residue  44 and name  HB*) 2.5 0.7 0.7
assign (residue  44 and name   HA) (residue  49 and name   HB) 3.4 1.6 1.6
assign (residue  44 and name   HA) (residue  49 and name  HG*) 2.75 0.95 0.95
assign (residue  45 and name  HA*) (residue  44 and name  HB*) 3.65 1.85 1.85
assign (residue  46 and name   HA) (residue  46 and name  HB*) 2.5 0.7 0.7
assign (residue  46 and name   HA) (residue  47 and name  HB*) 3.65 1.85 1.85
assign (residue  46 and name  HB*) (residue  49 and name  HG*) 3.0 1.2 1.2
assign (residue  47 and name   HA) (residue  47 and name  HB*) 2.5 0.7 0.7
assign (residue  47 and name   HA) (residue  50 and name  HB*) 2.55 0.75 0.75
assign (residue  48 and name  HB*) (residue  48 and name   HA) 2.55 0.75 0.75
assign (residue  49 and name   HA) (residue  49 and name  HB) 2.55 0.75 0.75
assign (residue  49 and name   HA) (residue  49 and name  HG*) 2.75 0.95 0.95
assign (residue  49 and name   HA) (residue  52 and name  HB*) 2.55 0.75 0.75
assign (residue  49 and name   HB) (residue  46 and name  HB*) 3.65 1.85 1.85
assign (residue  49 and name   HB) (residue  49 and name  HG*) 2.75 0.95 0.95
assign (residue  49 and name  HG*) (residue  52 and name  HB*) 2.8 1.0 1.0
assign (residue  49 and name  HG*) (residue  53 and name  HB*) 3.9 2.1 2.1
assign (residue  49 and name  HG*) (residue  53 and name  HE*) 3.9 2.1 2.1
assign (residue  49 and name  HG*) (residue 110 and name  HE*) 4.15 2.35 2.35
assign (residue  50 and name   HA) (residue  49 and name  HG*) 3.9 2.1 2.1
assign (residue  50 and name   HA) (residue  50 and name  HB*) 2.25 0.45 0.45
assign (residue  50 and name   HA) (residue  50 and name  HG*) 2.55 0.75 0.75
assign (residue  50 and name   HA) (residue  53 and name  HB*) 2.25 0.45 0.45
assign (residue  50 and name   HA) (residue  53 and name  HD*) 2.55 0.75 0.75
assign (residue  50 and name  HG*) (residue  47 and name   HA) 3.4 1.6 1.6
assign (residue  51 and name   HA) (residue  51 and name HG2*) 2.5 0.7 0.7
assign (residue  51 and name   HA) (residue  54 and name  HB*) 2.55 0.75 0.75
assign (residue  51 and name   HB) (residue  51 and name   HA) 2.55 0.75 0.75
assign (residue  52 and name   HA) (residue  52 and name  HB*) 2.25 0.45 0.45
assign (residue  52 and name   HA) (residue  52 and name  HD*) 3.05 1.25 1.25
assign (residue  52 and name  HB*) (residue  52 and name   HG) 2.55 0.75 0.75
assign (residue  52 and name  HD*) (residue  52 and name   HG) 2.75 0.95 0.95
assign (residue  52 and name  HD*) (residue  52 and name  HB*) 2.75 0.95 0.95
assign (residue  52 and name  HD*) (residue  56 and name  HE*) 3.9 2.1 2.1
assign (residue  52 and name  HD*) (residue 103 and name   HA) 3.9 2.1 2.1
assign (residue  53 and name   HA) (residue  33 and name  HB*) 2.5 0.7 0.7
assign (residue  53 and name   HA) (residue  53 and name  HB*) 2.25 0.45 0.45
assign (residue  53 and name   HA) (residue  53 and name  HG*) 2.25 0.45 0.45
assign (residue  53 and name   HA) (residue  56 and name  HB*) 2.55 0.75 0.75
assign (residue  53 and name  HD*) (residue  49 and name  HG*) 3.9 2.1 2.1
assign (residue  53 and name  HD*) (residue  53 and name  HB*) 2.25 0.45 0.45
assign (residue  53 and name  HD*) (residue  53 and name  HE*) 2.55 0.75 0.75
assign (residue  53 and name  HE*) (residue  53 and name  HB*) 2.55 0.75 0.75
assign (residue  53 and name  HG*) (residue  49 and name  HG*) 3.9 2.1 2.1
assign (residue  53 and name  HG*) (residue  53 and name  HB*) 2.25 0.45 0.45
assign (residue  55 and name  HB*) (residue  52 and name  HD*) 3.3 1.5 1.5
assign (residue  55 and name  HB*) (residue 102 and name  HB*) 2.5 0.7 0.7 
assign (residue  55 and name  HB*) (residue 103 and name  HG*) 3.3 1.5 1.5
assign (residue  56 and name   HA) (residue  56 and name  HB*) 2.55 0.75 0.75
assign (residue  56 and name   HA) (residue  56 and name  HD*) 3.9 2.1 2.1
assign (residue  56 and name   HA) (residue  59 and name  HB*) 2.55 0.75 0.75
assign (residue  56 and name   HA) (residue 103 and name  HG*) 3.9 2.1 2.1
assign (residue  56 and name  HB*) (residue  56 and name  HD*) 2.55 0.75 0.75
assign (residue  58 and name  HA*) (residue  61 and name  HB*) 2.55 0.75 0.75
assign (residue  59 and name   HA) (residue  59 and name  HB*) 2.55 0.75 0.75
assign (residue  59 and name   HA) (residue  62 and name  HB*) 3.4 1.6 1.6
assign (residue  59 and name   HA) (residue  99 and name  HG*) 3.9 2.1 2.1
assign (residue  59 and name  HB*) (residue  59 and name   HG) 2.55 0.75 0.75
assign (residue  59 and name  HD*) (residue  59 and name   HA) 3.9 2.1 2.1
assign (residue  59 and name  HD*) (residue  63 and name   HG) 3.05 1.25 1.25
assign (residue  60 and name   HA) (residue  60 and name  HB*) 2.25 0.45 0.45
assign (residue  60 and name   HA) (residue  60 and name  HD*) 3.4 1.6 1.6
assign (residue  60 and name   HA) (residue  63 and name  HB*) 3.4 1.6 1.6
assign (residue  60 and name   HA) (residue  63 and name  HD*) 3.9 2.1 2.1
assign (residue  60 and name   HA) (residue  75 and name  HD*) 4.4 2.6 2.6
assign (residue  60 and name  HB*) (residue  60 and name  HD*) 2.55 0.75 0.75
assign (residue  61 and name   HA) (residue  60 and name  HD*) 3.4 1.6 1.6
assign (residue  61 and name   HA) (residue  61 and name  HB*) 2.25 0.45 0.45
assign (residue  61 and name   HA) (residue  64 and name  HB*) 2.8 1.0 1.0 
assign (residue  62 and name   HA) (residue  62 and name  HD*) 2.55 0.75 0.75 
assign (residue  62 and name   HA) (residue  65 and name  HB*) 2.55 0.75 0.75 
assign (residue  62 and name   HA) (residue  65 and name  HD*) 3.4 1.6 1.6 
assign (residue  62 and name  HB*) (residue  62 and name   HA) 2.55 0.75 0.75 
assign (residue  62 and name  HB*) (residue  99 and name  HG*) 3.9 2.1 2.1
assign (residue  63 and name   HA) (residue  62 and name  HD*) 3.4 1.6 1.6
assign (residue  63 and name   HA) (residue  62 and name  HE*) 3.9 2.1 2.1
assign (residue  63 and name   HA) (residue  63 and name   HG) 3.4 1.6 1.6
assign (residue  63 and name   HA) (residue  63 and name  HB*) 2.25 0.45 0.45 
assign (residue  63 and name   HA) (residue  83 and name  HG*) 3.05 1.25 1.25
assign (residue  63 and name   HG) (residue  62 and name  HD*) 3.4 1.6 1.6 
assign (residue  63 and name   HG) (residue  63 and name  HD*) 2.75 0.95 0.95
assign (residue  63 and name  HB*) (residue  63 and name   HG) 2.55 0.75 0.75 
assign (residue  63 and name  HB*) (residue  63 and name  HD*) 2.75 0.95 0.95
assign (residue  63 and name  HD*) (residue  62 and name  HD*) 3.05 1.25 1.25
assign (residue  63 and name  HD*) (residue  62 and name  HE*) 3.9 2.1 2.1
assign (residue  63 and name  HD*) (residue  63 and name   HA) 2.75 0.95 0.95
assign (residue  63 and name  HD*) (residue  80 and name  HD*) 3.05 1.25 1.25
assign (residue  63 and name  HD*) (residue  80 and name  HE*) 3.9 2.1 2.1
assign (residue  64 and name   HA) (residue  63 and name  HB*) 3.4 1.6 1.6 
assign (residue  64 and name   HA) (residue  67 and name  HB*) 2.8 1.0 1.0 
assign (residue  64 and name   HA) (residue  69 and name   HB) 3.4 1.6 1.6 
assign (residue  64 and name   HA) (residue  69 and name  HG*) 2.75 0.95 0.95
assign (residue  64 and name  HB*) (residue  64 and name   HA) 2.5 0.7 0.7 
assign (residue  64 and name  HB*) (residue  69 and name   HB) 3.65 1.85 1.85 
assign (residue  65 and name   HA) (residue  65 and name  HG*) 2.55 0.75 0.75 
assign (residue  65 and name  HG*) (residue  65 and name  HB*) 2.25 0.45 0.45 
assign (residue  66 and name  HB*) (residue  63 and name   HA) 3.4 1.6 1.6 
assign (residue  66 and name  HB*) (residue  66 and name   HA) 3.4 1.6 1.6 
assign (residue  66 and name  HB*) (residue  83 and name  HG*) 2.75 0.95 0.95
assign (residue  66 and name  HG*) (residue  83 and name  HG*) 3.9 2.1 2.1
assign (residue  67 and name   HA) (residue  67 and name  HB*) 2.5 0.7 0.7
assign (residue  67 and name   HA) (residue  83 and name  HG*) 3.05 1.25 1.25
assign (residue  67 and name  HB*) (residue  75 and name  HD*) 3.0 1.2 1.2
assign (residue  67 and name  HB*) (residue  83 and name  HG*) 3.3 1.5 1.5
assign (residue  69 and name   HA) (residue  69 and name   HB) 3.4 1.6 1.6
assign (residue  69 and name   HA) (residue  69 and name  HG*) 3.9 2.1 2.1
assign (residue  69 and name  HG*) (residue  67 and name  HB*) 3.3 1.5 1.5
assign (residue  69 and name  HG*) (residue  69 and name   HB) 2.75 0.95 0.95
assign (residue  69 and name  HG*) (residue  73 and name  HA*) 3.05 1.25 1.25
assign (residue  71 and name   HA) (residue  60 and name  HE*) 3.4 1.6 1.6
assign (residue  71 and name   HA) (residue  64 and name  HB*) 2.8 1.0 1.0
assign (residue  71 and name   HA) (residue  71 and name  HB*) 2.25 0.45 0.45
assign (residue  72 and name   HA) (residue  72 and name  HB*) 2.25 0.45 0.45
assign (residue  73 and name  HA*) (residue  69 and name   HB) 3.4 1.6 1.6
assign (residue  74 and name   HA) (residue  23 and name  HB*) 4.15 2.35 2.35
assign (residue  74 and name   HA) (residue  60 and name   HZ) 3.9 2.1 2.1
assign (residue  74 and name   HA) (residue  60 and name  HE*) 3.9 2.1 2.1
assign (residue  74 and name   HA) (residue  74 and name  HB*) 2.55 0.75 0.75
assign (residue  74 and name  HB*) (residue  25 and name  HG*) 3.4 1.6 1.6
assign (residue  75 and name   HA) (residue  69 and name  HG*) 3.9 2.1 2.1
assign (residue  75 and name   HA) (residue  75 and name  HD*) 3.05 1.25 1.25
assign (residue  75 and name   HA) (residue  76 and name HG2*) 3.65 1.85 1.85
assign (residue  75 and name   HG) (residue  69 and name  HG*) 3.05 1.25 1.25
assign (residue  75 and name   HG) (residue  75 and name  HD*) 3.05 1.25 1.25
assign (residue  75 and name  HB*) (residue  75 and name   HA) 2.55 0.75 0.75
assign (residue  75 and name  HB*) (residue  75 and name  HD*) 3.05 1.25 1.25
assign (residue  75 and name  HD*) (residue  69 and name  HG*) 3.55 1.75 1.75
assign (residue  77 and name   HA) (residue  13 and name  HE*) 3.4 1.6 1.6
assign (residue  77 and name   HA) (residue  77 and name  HB*) 2.25 0.45 0.45
assign (residue  77 and name   HA) (residue  77 and name  HG*) 2.25 0.45 0.45
assign (residue  77 and name   HA) (residue  80 and name  HB*) 2.55 0.75 0.75
assign (residue  77 and name  HG*) (residue  81 and name HD1*) 2.8 1.0 1.0
assign (residue  78 and name  HB*) (residue  78 and name   HA) 2.25 0.45 0.45
assign (residue  79 and name  HB*) (residue  75 and name  HD*) 3.05 1.25 1.25
assign (residue  79 and name  HB*) (residue  76 and name HG2*) 2.8 1.0 1.0
assign (residue  79 and name  HB*) (residue  79 and name   HA) 2.55 0.75 0.75
assign (residue  79 and name  HG*) (residue  76 and name HG2*) 2.8 1.0 1.0
assign (residue  79 and name  HG*) (residue  79 and name   HA) 3.4 1.6 1.6
assign (residue  79 and name  HG*) (residue  79 and name  HB*) 2.25 0.45 0.45
assign (residue  80 and name   HA) (residue  75 and name  HD*) 3.9 2.1 2.1
assign (residue  80 and name   HA) (residue  80 and name  HB*) 2.55 0.75 0.75
assign (residue  80 and name   HA) (residue  80 and name  HD*) 2.55 0.75 0.75
assign (residue  80 and name   HA) (residue  83 and name  HG*) 3.05 1.25 1.25
assign (residue  80 and name  HB*) (residue  80 and name  HD*) 2.25 0.45 0.45
assign (residue  81 and name   HA) (residue   9 and name  HB*) 3.4 1.6 1.6
assign (residue  81 and name   HA) (residue  80 and name  HD*) 3.9 2.1 2.1
assign (residue  81 and name   HA) (residue  81 and name HG1*) 2.25 0.45 0.45
assign (residue  81 and name   HB) (residue  78 and name   HA) 2.55 0.75 0.75
assign (residue  81 and name   HB) (residue  81 and name   HA) 3.4 1.6 1.6
assign (residue  81 and name   HB) (residue  81 and name HG1*) 3.4 1.6 1.6
assign (residue  81 and name HD1*) (residue  10 and name  HE*) 4.15 2.35 2.35
assign (residue  81 and name HD1*) (residue  81 and name   HA) 3.65 1.85 1.85
assign (residue  81 and name HD1*) (residue  81 and name HG1*) 2.5 0.7 0.7
assign (residue  81 and name HG2*) (residue   9 and name  HB*) 2.8 1.0 1.0
assign (residue  81 and name HG2*) (residue  81 and name   HA) 2.8 1.0 1.0
assign (residue  81 and name HG2*) (residue  81 and name HG1*) 2.5 0.7 0.7
assign (residue  81 and name HG2*) (residue  85 and name  HB*) 3.65 1.85 1.85
assign (residue  81 and name HG2*) (residue  85 and name  HG*) 3.65 1.85 1.85
assign (residue  82 and name   HA) (residue  81 and name HG2*) 3.65 1.85 1.85
assign (residue  82 and name   HA) (residue  82 and name  HD*) 3.4 1.6 1.6
assign (residue  82 and name   HA) (residue  82 and name  HG*) 2.25 0.45 0.45
assign (residue  82 and name  HG*) (residue  82 and name  HD*) 2.25 0.45 0.45
assign (residue  83 and name   HA) (residue  83 and name   HB) 2.55 0.75 0.75
assign (residue  83 and name   HA) (residue  86 and name  HB*) 2.55 0.75 0.75
assign (residue  83 and name  HG*) (residue  83 and name   HA) 2.75 0.95 0.95
assign (residue  83 and name  HG*) (residue  83 and name   HB) 2.75 0.95 0.95
assign (residue  84 and name   HA) (residue  84 and name   HB) 3.4 1.6 1.6
assign (residue  84 and name   HA) (residue  84 and name HG2*) 3.65 1.85 1.85
assign (residue  84 and name HG2*) (residue  84 and name   HB) 2.8 1.0 1.0
assign (residue  85 and name   HA) (residue  85 and name  HB*) 2.25 0.45 0.45
assign (residue  85 and name   HA) (residue  88 and name HD1*) 4.15 2.35 2.35
assign (residue  85 and name   HA) (residue  88 and name HG1*) 3.4 1.6 1.6
assign (residue  85 and name   HA) (residue  89 and name  HD*) 2.55 0.75 0.75
assign (residue  85 and name  HB*) (residue  85 and name  HG*) 2.25 0.45 0.45
assign (residue  85 and name  HG*) (residue  85 and name   HA) 2.55 0.75 0.75
assign (residue  86 and name   HA) (residue  86 and name  HB*) 3.4 1.6 1.6
assign (residue  87 and name   HA) (residue  87 and name   HG) 3.4 1.6 1.6
assign (residue  87 and name   HA) (residue  87 and name  HB*) 2.55 0.75 0.75
assign (residue  87 and name  HB*) (residue  87 and name   HG) 2.25 0.45 0.45
assign (residue  87 and name  HD*) (residue  87 and name  HB*) 2.75 0.95 0.95
assign (residue  87 and name  HD*) (residue  99 and name  HG*) 4.4 2.6 2.6
assign (residue  88 and name   HB) (residue  85 and name   HA) 3.9 2.1 2.1
assign (residue  88 and name   HB) (residue  88 and name HD1*) 2.8 1.0 1.0
assign (residue  88 and name   HB) (residue  88 and name HG1*) 3.4 1.6 1.6
assign (residue  88 and name HG2*) (residue  88 and name   HA) 3.65 1.85 1.85
assign (residue  88 and name HD1*) (residue  88 and name HG1*) 2.5 0.7 0.7
assign (residue  88 and name HG1*) (residue  88 and name   HA) 3.4 1.6 1.6
assign (residue  88 and name HG1*) (residue  96 and name  HD*) 3.9 2.1 2.1
assign (residue  88 and name HG1*) (residue  96 and name  HE*) 3.4 1.6 1.6
assign (residue  88 and name HG2*) (residue  88 and name   HB) 2.8 1.0 1.0
assign (residue  88 and name HG2*) (residue  88 and name HD1*) 2.75 0.95 0.95
assign (residue  88 and name HG2*) (residue  88 and name HG1*) 2.8 1.0 1.0
assign (residue  88 and name HG2*) (residue  89 and name  HD*) 3.65 1.85 1.85
assign (residue  88 and name HG2*) (residue  96 and name  HE*) 3.65 1.85 1.85
assign (residue  89 and name  HB*) (residue  89 and name  HD*) 2.25 0.45 0.45
assign (residue  91 and name  HB*) (residue  87 and name   HA) 2.55 0.75 0.75
assign (residue  91 and name  HB*) (residue  87 and name  HD*) 3.9 2.1 2.2
assign (residue  91 and name  HG*) (residue  87 and name   HA) 3.4 1.6 1.6 
assign (residue  91 and name  HG*) (residue  87 and name  HD*) 3.9 2.1 2.2
assign (residue  93 and name   HA) (residue  93 and name  HG*) 2.25 0.45 0.45
assign (residue  93 and name   HA) (residue  96 and name  HB*) 3.4 1.6 1.6
assign (residue  93 and name  HB*) (residue  93 and name   HA) 2.55 0.75 0.75
assign (residue  94 and name   HA) (residue  97 and name  HB*) 2.55 0.75 0.75
assign (residue  95 and name   HA) (residue  95 and name  HB*) 2.25 0.45 0.45
assign (residue  95 and name   HA) (residue  98 and name  HB*) 2.55 0.75 0.75
assign (residue  95 and name  HB*) (residue  87 and name  HD*) 3.05 1.25 1.25
assign (residue  95 and name  HB*) (residue  91 and name  HB*) 2.55 0.75 0.75
assign (residue  96 and name   HA) (residue  87 and name  HD*) 2.75 0.95 0.95
assign (residue  96 and name   HA) (residue  96 and name  HD*) 3.4 1.6 1.6
assign (residue  96 and name   HA) (residue  99 and name  HG*) 4.4 2.6 2.6
assign (residue  96 and name  HB*) (residue  96 and name   HA) 2.55 0.75 0.75
assign (residue  96 and name  HB*) (residue  96 and name  HD*) 2.55 0.75 0.75
assign (residue  97 and name   HA) (residue  97 and name  HB*) 2.25 0.45 0.45
assign (residue  97 and name   HA) (residue 100 and name  HB*) 3.4 1.6 1.6
assign (residue  97 and name  HB*) (residue 159 and name  HD*) 3.05 1.25 1.25
assign (residue  98 and name   HA) (residue  98 and name  HD*) 3.4 1.6 1.6
assign (residue  98 and name  HB*) (residue  99 and name  HG*) 3.9 2.1 2.2
assign (residue  98 and name  HG*) (residue  98 and name   HA) 2.55 0.75 0.75
assign (residue  98 and name  HG*) (residue  98 and name  HD*) 2.25 0.45 0.45
assign (residue  98 and name  HG*) (residue  99 and name  HG*) 3.9 2.1 2.2
assign (residue  99 and name   HB) (residue  99 and name  HG*) 2.75 0.95 0.95
assign (residue  99 and name   HB) (residue  96 and name   HA) 3.9 2.1 2.1
assign (residue  99 and name  HG*) (residue  59 and name  HD*) 3.25 1.45 1.45
assign (residue  99 and name  HG*) (residue  62 and name  HD*) 3.9 2.1 2.2
assign (residue  99 and name  HG*) (residue  62 and name  HE*) 4.4 2.6 2.6
assign (residue  99 and name  HG*) (residue  99 and name   HA) 3.05 1.25 1.25
assign (residue  99 and name  HG*) (residue 174 and name  HD*) 4.4 2.6 2.6
assign (residue 100 and name   HA) (residue 100 and name  HB*) 2.55 0.75 0.75
assign (residue 100 and name   HA) (residue 100 and name  HD*) 2.75 0.95 0.95
assign (residue 100 and name   HA) (residue 103 and name   HB) 3.4 1.6 1.6
assign (residue 100 and name   HG) (residue 100 and name  HB*) 2.25 0.45 0.45
assign (residue 100 and name  HD*) (residue  87 and name  HD*) 3.55 1.75 1.75
assign (residue 100 and name  HD*) (residue 100 and name   HG) 2.75 0.95 0.95
assign (residue 100 and name  HD*) (residue 100 and name  HB*) 2.75 0.95 0.95
assign (residue 100 and name  HD*) (residue 103 and name   HB) 3.9 2.1 2.2
assign (residue 100 and name  HD*) (residue 104 and name  HG*) 3.55 1.75 1.75
assign (residue 100 and name  HD*) (residue 174 and name  HD*) 3.55 1.75 1.75
assign (residue 101 and name  HA*) (residue 102 and name  HD*) 2.55 0.75 0.75
assign (residue 101 and name  HA*) (residue 104 and name   HB) 3.4 1.6 1.6
assign (residue 101 and name  HA*) (residue 104 and name  HG*) 3.9 2.1 2.2
assign (residue 102 and name   HA) (residue 102 and name  HB*) 2.55 0.75 0.75
assign (residue 102 and name   HA) (residue 102 and name  HG*) 3.4 1.6 1.6
assign (residue 102 and name   HA) (residue 105 and name  HB*) 2.55 0.75 0.75
assign (residue 102 and name   HA) (residue 105 and name  HD*) 3.4 1.6 1.6
assign (residue 102 and name  HB*) (residue 102 and name  HG*) 2.55 0.75 0.75
assign (residue 102 and name  HD*) (residue 102 and name  HB*) 2.55 0.75 0.75
assign (residue 102 and name  HD*) (residue  98 and name   HA) 3.4 1.6 1.6
assign (residue 102 and name  HG*) (residue 102 and name  HD*) 2.25 0.45 0.45
assign (residue 103 and name   HA) (residue  55 and name  HB*) 2.8 1.0 1.0
assign (residue 103 and name   HA) (residue 103 and name   HB) 3.4 1.6 1.6
assign (residue 103 and name   HA) (residue 103 and name  HG*) 2.75 0.95 0.95
assign (residue 103 and name   HB) (residue 103 and name  HG*) 2.75 0.95 0.95
assign (residue 103 and name  HG*) (residue 104 and name   HA) 3.9 2.1 2.2
assign (residue 104 and name   HA) (residue 104 and name   HB) 2.55 0.75 0.75
assign (residue 104 and name   HA) (residue 104 and name  HG*) 2.75 0.95 0.95
assign (residue 104 and name   HA) (residue 107 and name   HB) 2.55 0.75 0.75
assign (residue 104 and name   HB) (residue 159 and name  HD*) 3.05 1.25 1.25
assign (residue 104 and name  HG*) (residue 107 and name   HB) 3.05 1.25 1.25
assign (residue 104 and name  HG*) (residue 159 and name   HA) 3.9 2.1 2.2
assign (residue 104 and name  HG*) (residue 162 and name   HB) 3.9 2.1 2.2
assign (residue 105 and name   HA) (residue 105 and name  HB*) 2.25 0.45 0.45
assign (residue 105 and name   HA) (residue 105 and name  HD*) 3.4 1.6 1.6
assign (residue 105 and name   HA) (residue 105 and name  HG*) 2.55 0.75 0.75
assign (residue 105 and name   HA) (residue 108 and name   HB) 2.55 0.75 0.75
assign (residue 105 and name   HA) (residue 108 and name  HG*) 3.05 1.25 1.25
assign (residue 105 and name  HB*) (residue 105 and name  HD*) 2.55 0.75 0.75
assign (residue 105 and name  HB*) (residue 105 and name  HG*) 2.25 0.45 0.45
assign (residue 106 and name  HA*) (residue  51 and name HG2*) 2.8 1.0 1.0
assign (residue 106 and name  HA*) (residue  52 and name  HB*) 3.4 1.6 1.6
assign (residue 106 and name  HA*) (residue  52 and name  HD*) 3.05 1.25 1.25
assign (residue 106 and name  HA*) (residue 110 and name  HE*) 4.15 2.35 2.35
assign (residue 107 and name   HA) (residue 107 and name HG2*) 2.8 1.0 1.0
assign (residue 107 and name   HB) (residue 107 and name   HA) 3.4 1.6 1.6
assign (residue 107 and name   HB) (residue 107 and name HG1*) 2.55 0.75 0.75
assign (residue 107 and name   HB) (residue 107 and name HG2*) 2.8 1.0 1.0
assign (residue 107 and name HD1*) (residue 103 and name  HG*) 3.3 1.5 1.5
assign (residue 107 and name HD1*) (residue 104 and name   HA) 3.65 1.85 1.85
assign (residue 107 and name HD1*) (residue 107 and name   HB) 2.8 1.0 1.0
assign (residue 107 and name HD1*) (residue 107 and name HG1*) 2.5 0.7 0.7
assign (residue 107 and name HD1*) (residue 107 and name HG2*) 3.05 1.25 1.25
assign (residue 107 and name HG1*) (residue 107 and name   HA) 3.4 1.6 1.6
assign (residue 107 and name HG2*) (residue 107 and name HG1*) 2.8 1.0 1.0
assign (residue 108 and name   HA) (residue 108 and name   HB) 3.4 1.6 1.6
assign (residue 108 and name   HA) (residue 108 and name  HG*) 2.75 0.95 0.95
assign (residue 108 and name  HG*) (residue 108 and name   HB) 2.75 0.95 0.95
assign (residue 108 and name  HG*) (residue 112 and name  HB*) 3.05 1.25 1.25
assign (residue 108 and name  HG*) (residue 117 and name  HA*) 3.9 2.1 2.1
assign (residue 108 and name  HG*) (residue 119 and name HG1*) 3.9 2.1 2.1
assign (residue 110 and name   HA) (residue 110 and name  HB*) 2.55 0.75 0.75
assign (residue 110 and name   HA) (residue 110 and name  HG*) 3.4 1.6 1.6
assign (residue 110 and name  HE*) (residue  36 and name HG2*) 3.9 2.1 2.1
assign (residue 110 and name  HE*) (residue  40 and name  HB*) 3.05 1.25 1.25
assign (residue 110 and name  HE*) (residue  49 and name   HA) 3.05 1.25 1.25
assign (residue 110 and name  HE*) (residue  52 and name  HB*) 3.9 2.1 2.1
assign (residue 110 and name  HG*) (residue 107 and name   HA) 3.4 1.6 1.6
assign (residue 110 and name  HG*) (residue 110 and name  HB*) 2.55 0.75 0.75
assign (residue 110 and name  HG*) (residue 110 and name  HE*) 3.05 1.25 1.25
assign (residue 111 and name   HA) (residue 111 and name  HB*) 2.55 0.75 0.75
assign (residue 112 and name  HB*) (residue 119 and name HD1*) 3.65 1.85 1.85
assign (residue 113 and name   HA) (residue 113 and name  HG*) 3.4 1.6 1.6
assign (residue 114 and name   HA) (residue 114 and name  HB*) 2.25 0.45 0.45
assign (residue 115 and name   HA) (residue 115 and name  HB*) 2.5 0.7 0.7
assign (residue 116 and name   HA) (residue 116 and name  HB*) 2.55 0.75 0.75
assign (residue 118 and name   HA) (residue 118 and name  HB*) 2.25 0.45 0.45
assign (residue 118 and name   HA) (residue 118 and name  HG*) 3.9 2.1 2.1
assign (residue 119 and name   HA) (residue 119 and name HD1*) 2.8 1.0 1.0
assign (residue 119 and name   HA) (residue 119 and name HG1*) 3.4 1.6 1.6
assign (residue 119 and name   HA) (residue 119 and name HG2*) 2.8 1.0 1.0
assign (residue 119 and name   HA) (residue 123 and name  HB*) 3.9 2.1 2.1
assign (residue 119 and name   HB) (residue 119 and name   HA) 3.9 2.1 2.1
assign (residue 119 and name   HB) (residue 153 and name  HB*) 2.25 0.45 0.45
assign (residue 119 and name   HB) (residue 153 and name  HD*) 3.65 1.85 1.85
assign (residue 119 and name HD1*) (residue 108 and name   HA) 3.65 1.85 1.85
assign (residue 119 and name HD1*) (residue 108 and name  HG*) 3.3 1.5 1.5
assign (residue 119 and name HD1*) (residue 119 and name HG1*) 2.5 0.7 0.7
assign (residue 119 and name HD1*) (residue 119 and name HG2*) 3.05 1.25 1.25
assign (residue 119 and name HD1*) (residue 123 and name  HB*) 3.65 1.85 1.85
assign (residue 119 and name HG1*) (residue 119 and name   HB) 2.25 0.45 0.45
assign (residue 119 and name HG2*) (residue 119 and name   HB) 2.5 0.7 0.7
assign (residue 119 and name HG2*) (residue 123 and name  HB*) 2.8 1.0 1.0
assign (residue 119 and name HG2*) (residue 124 and name  HB*) 2.8 1.0 1.0
assign (residue 119 and name HG2*) (residue 124 and name  HD*) 2.8 1.0 1.0
assign (residue 119 and name HG2*) (residue 153 and name  HB*) 3.65 1.85 1.85
assign (residue 119 and name HG2*) (residue 153 and name  HD*) 4.15 2.35 2.35
assign (residue 120 and name   HA) (residue 120 and name  HB*) 2.25 0.45 0.45
assign (residue 120 and name   HA) (residue 121 and name  HB*) 3.65 1.85 1.85
assign (residue 120 and name   HA) (residue 142 and name  HE*) 3.4 1.6 1.6
assign (residue 121 and name   HA) (residue 124 and name  HB*) 3.4 1.6 1.6
assign (residue 121 and name   HA) (residue 142 and name  HE*) 3.4 1.6 1.6
assign (residue 121 and name  HB*) (residue 142 and name  HE*) 3.65 1.85 1.85
assign (residue 122 and name   HA) (residue 122 and name  HB*) 3.4 1.6 1.6
assign (residue 122 and name   HA) (residue 125 and name  HB*) 4.15 2.35 2.35
assign (residue 123 and name   HA) (residue 123 and name  HB*) 2.55 0.75 0.75
assign (residue 123 and name   HA) (residue 123 and name  HG*) 2.55 0.75 0.75
assign (residue 123 and name   HA) (residue 126 and name  HB*) 2.8 1.0 1.0
assign (residue 123 and name  HB*) (residue 123 and name  HG*) 2.55 0.75 0.75
assign (residue 124 and name  HB*) (residue 124 and name  HD*) 2.25 0.45 0.45
assign (residue 124 and name  HB*) (residue 142 and name  HD*) 2.55 0.75 0.75
assign (residue 124 and name  HB*) (residue 153 and name  HD*) 4.4 2.6 2.6
assign (residue 125 and name   HA) (residue 125 and name  HB*) 2.5 0.7 0.7
assign (residue 125 and name   HA) (residue 138 and name  HB*) 2.5 0.7 0.7
assign (residue 125 and name  HB*) (residue 129 and name HG2*) 3.9 2.1 2.1
assign (residue 126 and name  HB*) (residue 126 and name   HA) 2.5 0.7 0.7
assign (residue 128 and name   HA) (residue 128 and name   HG) 2.55 0.75 0.75
assign (residue 128 and name   HA) (residue 128 and name  HB*) 2.55 0.75 0.75
assign (residue 128 and name   HA) (residue 128 and name  HD*) 3.05 1.25 1.25
assign (residue 128 and name   HA) (residue 131 and name  HB*) 3.4 1.6 1.6
assign (residue 128 and name   HG) (residue 128 and name  HD*) 3.05 1.25 1.25
assign (residue 128 and name  HB*) (residue 128 and name   HG) 3.4 1.6 1.6
assign (residue 128 and name  HB*) (residue 128 and name  HD*) 3.05 1.25 1.25
assign (residue 128 and name  HB*) (residue 133 and name  HB*) 3.4 1.6 1.6
assign (residue 128 and name  HB*) (residue 138 and name  HB*) 3.65 1.85 1.85
assign (residue 128 and name  HD*) (residue 124 and name   HZ) 4.4 2.6 2.6
assign (residue 128 and name  HD*) (residue 124 and name  HE*) 4.4 2.6 2.6
assign (residue 128 and name  HD*) (residue 138 and name  HB*) 3.3 1.5 1.5
assign (residue 128 and name  HD*) (residue 141 and name  HB*) 4.15 2.35 2.35 
assign (residue 129 and name HG2*) (residue 129 and name   HB) 2.8 1.0 1.0
assign (residue 129 and name HG2*) (residue 135 and name   HA) 2.8 1.0 1.0
assign (residue 129 and name HG2*) (residue 135 and name  HB*) 2.8 1.0 1.0
assign (residue 129 and name HG2*) (residue 135 and name  HE*) 4.15 2.35 2.35
assign (residue 130 and name  HB*) (residue 130 and name   HA) 2.8 1.0 1.0
assign (residue 131 and name   HA) (residue 131 and name  HB*) 2.55 0.75 0.75
assign (residue 131 and name   HA) (residue 131 and name  HD*) 3.05 1.25 1.25
assign (residue 131 and name  HD*) (residue 131 and name   HG) 3.05 1.25 1.25
assign (residue 131 and name  HD*) (residue 131 and name  HB*) 3.05 1.25 1.25
assign (residue 133 and name  HE*) (residue 128 and name   HA) 4.15 2.35 2.35
assign (residue 133 and name  HE*) (residue 128 and name  HD*) 4.65 2.85 2.85
assign (residue 133 and name  HE*) (residue 133 and name  HG*) 3.05 1.25 1.25
assign (residue 135 and name  HB*) (residue 135 and name   HA) 2.55 0.75 0.75
assign (residue 135 and name  HB*) (residue 135 and name  HE*) 3.4 1.6 1.6
assign (residue 136 and name  HB*) (residue 136 and name   HA) 2.5 0.7 0.7
assign (residue 137 and name   HA) (residue 137 and name  HB*) 2.55 0.75 0.75
assign (residue 138 and name   HA) (residue 124 and name  HE*) 3.9 2.1 2.1
assign (residue 138 and name   HA) (residue 128 and name  HD*) 3.05 1.25 1.25
assign (residue 139 and name   HA) (residue 142 and name  HB*) 2.55 0.75 0.75
assign (residue 139 and name  HB*) (residue 140 and name  HB*) 2.8 1.0 1.0
assign (residue 140 and name   HA) (residue 139 and name  HB*) 3.65 1.85 1.85
assign (residue 140 and name   HA) (residue 140 and name  HB*) 2.25 0.45 0.45
assign (residue 140 and name   HA) (residue 143 and name  HB*) 2.55 0.75 0.75
assign (residue 140 and name  HG*) (residue 140 and name   HA) 2.55 0.75 0.75
assign (residue 141 and name   HA) (residue 144 and name  HB*) 2.55 0.75 0.75
assign (residue 141 and name   HA) (residue 170 and name  HD*) 4.4 2.6 2.6
assign (residue 141 and name  HB*) (residue 138 and name   HA) 2.8 1.0 1.0
assign (residue 142 and name   HA) (residue 124 and name  HD*) 3.9 2.1 2.1
assign (residue 142 and name   HA) (residue 142 and name  HB*) 2.55 0.75 0.75
assign (residue 142 and name   HA) (residue 153 and name  HD*) 4.4 2.6 2.6
assign (residue 142 and name  HB*) (residue 124 and name  HD*) 2.55 0.75 0.75
assign (residue 142 and name  HB*) (residue 142 and name  HD*) 2.55 0.75 0.75
assign (residue 143 and name   HA) (residue 143 and name  HB*) 2.55 0.75 0.75
assign (residue 143 and name   HA) (residue 146 and name  HB*) 3.4 1.6 1.6
assign (residue 143 and name  HB*) (residue 144 and name   HA) 3.4 1.6 1.6
assign (residue 143 and name  HB*) (residue 144 and name  HB*) 3.9 2.1 2.1
assign (residue 143 and name  HB*) (residue 144 and name  HG*) 3.9 2.1 2.1
assign (residue 144 and name   HA) (residue 144 and name  HB*) 2.25 0.45 0.45
assign (residue 144 and name  HB*) (residue 145 and name  HG*) 3.05 1.25 1.25
assign (residue 144 and name  HB*) (residue 170 and name  HD*) 3.05 1.25 1.25
assign (residue 144 and name  HG*) (residue 144 and name  HB*) 2.25 0.45 0.45
assign (residue 145 and name   HA) (residue 145 and name  HB) 2.55 0.75 0.75
assign (residue 145 and name   HA) (residue 147 and name HG2*) 4.15 2.35 2.35
assign (residue 145 and name   HB) (residue 153 and name  HD*) 2.8 1.0 1.0
assign (residue 145 and name  HG*) (residue 145 and name   HA) 3.05 1.25 1.25
assign (residue 146 and name   HA) (residue 146 and name  HB*) 2.55 0.75 0.75
assign (residue 146 and name   HA) (residue 153 and name  HD*) 3.05 1.25 1.25
assign (residue 146 and name  HB*) (residue 153 and name  HD*) 2.75 0.95 0.95
assign (residue 147 and name   HA) (residue 147 and name   HB) 3.4 1.6 1.6
assign (residue 147 and name   HA) (residue 147 and name HG2*) 2.8 1.0 1.0
assign (residue 148 and name   HA) (residue 148 and name  HB*) 2.55 0.75 0.75
assign (residue 150 and name   HA) (residue 150 and name  HB*) 2.55 0.75 0.75
assign (residue 151 and name  HA*) (residue 142 and name   HZ) 2.55 0.75 0.75
assign (residue 151 and name  HA*) (residue 142 and name  HE*) 2.55 0.75 0.75
assign (residue 152 and name   HA) (residue 120 and name   HA) 2.55 0.75 0.75
assign (residue 152 and name   HA) (residue 142 and name   HZ) 3.4 1.6 1.6
assign (residue 152 and name   HA) (residue 152 and name  HB*) 2.55 0.75 0.75
assign (residue 152 and name   HA) (residue 152 and name  HG*) 2.55 0.75 0.75
assign (residue 152 and name  HB*) (residue 152 and name  HG*) 2.25 0.45 0.45
assign (residue 153 and name   HA) (residue 153 and name   HG) 3.9 2.1 2.1
assign (residue 153 and name   HA) (residue 153 and name  HB*) 2.55 0.75 0.75
assign (residue 153 and name   HA) (residue 153 and name  HD*) 3.05 1.25 1.25
assign (residue 153 and name   HA) (residue 157 and name  HB*) 3.9 2.1 2.1
assign (residue 153 and name   HG) (residue 142 and name  HE*) 3.4 1.6 1.6
assign (residue 153 and name  HB*) (residue 153 and name   HG) 2.55 0.75 0.75
assign (residue 153 and name  HB*) (residue 158 and name   HG) 2.55 0.75 0.75
assign (residue 153 and name  HB*) (residue 158 and name  HD*) 3.05 1.25 1.25
assign (residue 153 and name  HD*) (residue 124 and name  HD*) 4.4 2.6 2.6
assign (residue 153 and name  HD*) (residue 142 and name  HE*) 3.9 2.1 2.1
assign (residue 153 and name  HD*) (residue 153 and name  HB*) 2.75 0.95 0.95
assign (residue 155 and name  HD*) (residue 105 and name   HA) 3.05 1.25 1.25
assign (residue 155 and name  HD*) (residue 105 and name  HD*) 3.9 2.1 2.1
assign (residue 155 and name  HD*) (residue 105 and name  HE*) 3.9 2.1 2.1
assign (residue 155 and name  HD*) (residue 105 and name  HG*) 3.05 1.25 1.25
assign (residue 155 and name  HD*) (residue 155 and name   HA) 3.05 1.25 1.25
assign (residue 156 and name   HA) (residue 156 and name  HB*) 2.25 0.45 0.45
assign (residue 156 and name   HA) (residue 159 and name  HD*) 3.05 1.25 1.25
assign (residue 157 and name  HB*) (residue 145 and name  HG*) 3.05 1.25 1.25
assign (residue 157 and name  HG*) (residue 157 and name   HA) 3.4 1.6 1.6
assign (residue 158 and name   HA) (residue 158 and name  HB*) 2.55 0.75 0.75
assign (residue 158 and name  HB*) (residue 104 and name  HG*) 2.75 0.95 0.95
assign (residue 158 and name  HB*) (residue 158 and name  HD*) 2.75 0.95 0.95
assign (residue 158 and name  HD*) (residue 104 and name  HG*) 3.25 1.45 1.45
assign (residue 158 and name  HD*) (residue 155 and name   HA) 3.9 2.1 2.1
assign (residue 158 and name  HD*) (residue 158 and name   HA) 3.05 1.25 1.25
assign (residue 159 and name  HB*) (residue 159 and name   HA) 3.4 1.6 1.6
assign (residue 159 and name  HD*) (residue  96 and name  HD*) 3.9 2.1 2.1
assign (residue 159 and name  HD*) (residue  96 and name  HE*) 3.9 2.1 2.1
assign (residue 159 and name  HD*) (residue  97 and name   HA) 3.05 1.25 1.25
assign (residue 159 and name  HD*) (residue 100 and name   HG) 3.05 1.25 1.25
assign (residue 159 and name  HD*) (residue 100 and name  HB*) 2.75 0.95 0.95
assign (residue 159 and name  HD*) (residue 101 and name  HA*) 3.05 1.25 1.25
assign (residue 159 and name  HD*) (residue 104 and name  HG*) 3.25 1.45 1.45
assign (residue 159 and name  HD*) (residue 159 and name   HA) 3.05 1.25 1.25
assign (residue 159 and name  HD*) (residue 159 and name  HB*) 3.05 1.25 1.25
assign (residue 159 and name  HD*) (residue 162 and name  HG*) 3.55 1.75 1.75
assign (residue 161 and name   HA) (residue 145 and name  HG*) 3.9 2.1 2.1
assign (residue 161 and name  HB*) (residue 158 and name   HA) 2.8 1.0 1.0
assign (residue 161 and name  HB*) (residue 170 and name  HD*) 3.3 1.5 1.5
assign (residue 162 and name   HA) (residue 162 and name   HB) 3.4 1.6 1.6
assign (residue 162 and name   HB) (residue  96 and name  HE*) 3.9 2.1 2.1
assign (residue 162 and name  HG*) (residue  96 and name   HZ) 3.05 1.25 1.25
assign (residue 162 and name  HG*) (residue  96 and name  HE*) 2.75 0.95 0.95
assign (residue 162 and name  HG*) (residue 104 and name  HG*) 3.25 1.45 1.45
assign (residue 162 and name  HG*) (residue 155 and name  HD*) 4.4 2.6 2.6
assign (residue 162 and name  HG*) (residue 159 and name   HA) 3.9 2.1 2.1
assign (residue 162 and name  HG*) (residue 162 and name   HA) 3.05 1.25 1.25
assign (residue 162 and name  HG*) (residue 174 and name  HD*) 3.55 1.75 1.75
assign (residue 163 and name   HA) (residue  88 and name HG2*) 4.15 2.35 2.35
assign (residue 163 and name   HA) (residue  96 and name   HZ) 3.9 2.1 2.1
assign (residue 163 and name   HA) (residue 163 and name  HB*) 3.4 1.6 1.6
assign (residue 163 and name   HA) (residue 163 and name  HG*) 2.55 0.75 0.75
assign (residue 165 and name  HB*) (residue 169 and name  HB*) 2.25 0.45 0.45
assign (residue 165 and name  HB*) (residue 170 and name  HD*) 3.9 2.1 2.1
assign (residue 169 and name   HA) (residue 169 and name  HB*) 2.55 0.75 0.75
assign (residue 169 and name  HB*) (residue 169 and name  HD*) 2.55 0.75 0.75
assign (residue 169 and name  HG*) (residue 169 and name  HD*) 2.25 0.45 0.45
assign (residue 171 and name   HA) (residue 171 and name  HB*) 2.55 0.75 0.75
assign (residue 172 and name   HA) (residue 172 and name   HB) 3.9 2.1 2.1
assign (residue 172 and name   HA) (residue 172 and name  HG*) 3.05 1.25 1.25
assign (residue 172 and name  HG*) (residue 141 and name  HB*) 3.3 1.5 1.5
assign (residue 174 and name   HA) (residue 174 and name  HD*) 3.9 2.1 2.1
assign (residue 174 and name  HD*) (residue 174 and name  HB*) 2.75 0.95 0.95
assign (residue 175 and name  HD*) (residue 103 and name  HG*) 4.4 2.6 2.6
assign (residue 175 and name  HD*) (residue 162 and name  HG*) 3.25 1.45 1.45
assign (residue 175 and name  HD*) (residue 165 and name   HZ) 3.9 2.1 2.1
assign (residue 176 and name  HA*) (residue 131 and name  HD*) 3.05 1.25 1.25
assign (residue 4 and name HN) (residue 3 and name HA) 2.65 0.85 0.85 
assign (residue 4 and name HN) (residue 4 and name HA) 2.65 0.85 0.85 
assign (residue 4 and name HN) (residue 4 and name HB) 2.65 0.85 0.85 
assign (residue 4 and name HN) (residue 4 and name HG1*) 2.35 0.55 0.55 
assign (residue 5 and name HN) (residue 4 and name HA) 2.65 0.85 0.85 
assign (residue 5 and name HN) (residue 4 and name HB) 2.65 0.85 0.85 
assign (residue 5 and name HN) (residue 4 and name HG2*) 2.9 1.1 1.1 
assign (residue 5 and name HN) (residue 5 and name HA) 2.65 0.85 0.85 
assign (residue 5 and name HN) (residue 5 and name HB*) 2.9 1.1 1.1 
assign (residue 6 and name HN) (residue 5 and name HA) 2.65 0.85 0.85 
assign (residue 6 and name HN) (residue 5 and name HB*) 2.9 1.1 1.1 
assign (residue 6 and name HN) (residue 6 and name HB*) 2.65 0.85 0.85 
assign (residue 6 and name HN) (residue 9 and name HD*) 4.4 2.6 2.6
assign (residue 7 and name HN) (residue 7 and name HB*) 2.35 0.55 0.55 
assign (residue 8 and name HN) (residue 5 and name HA) 3.4 1.6 1.6 
assign (residue 8 and name HN) (residue 7 and name HA) 3.4 1.6 1.6 
assign (residue 8 and name HN) (residue 7 and name HB*) 2.65 0.85 0.85 
assign (residue 8 and name HN) (residue 8 and name HA) 2.65 0.85 0.85 
assign (residue 9 and name HN) (residue 8 and name HA) 3.4 1.6 1.6 
assign (residue 9 and name HN) (residue 9 and name HA) 2.65 0.85 0.85 
assign (residue 9 and name HN) (residue 9 and name HB*) 2.35 0.55 0.55 
assign (residue 9 and name HN) (residue 9 and name HD*) 3.9 2.1 2.1
assign (residue 9 and name HN) (residue 9 and name HG) 2.65 0.85 0.85 
assign (residue 10 and name HN) (residue 10 and name HB*) 2.35 0.55 0.55 
assign (residue 10 and name HN) (residue 11 and name HN) 2.65 0.85 0.85 
assign (residue 11 and name HN) (residue 11 and name HA) 2.65 0.85 0.85 
assign (residue 11 and name HN) (residue 11 and name HG*) 2.35 0.55 0.55 
assign (residue 12 and name HN) (residue 9 and name HA) 3.4 1.6 1.6 
assign (residue 12 and name HN) (residue 11 and name HA) 3.4 1.6 1.6 
assign (residue 12 and name HN) (residue 11 and name HN) 2.65 0.85 0.85 
assign (residue 12 and name HN) (residue 12 and name HA) 3.4 1.6 1.6 
assign (residue 12 and name HN) (residue 12 and name HB*) 2.35 0.55 0.55 
assign (residue 12 and name HN) (residue 12 and name HG*) 2.65 0.85 0.85 
assign (residue 13 and name HN) (residue 12 and name HN) 2.65 0.85 0.85 
assign (residue 13 and name HN) (residue 13 and name HB*) 2.35 0.55 0.55 
assign (residue 13 and name HN) (residue 13 and name HD*) 3.4 1.6 1.6
assign (residue 14 and name HN) (residue 11 and name HA) 3.4 1.6 1.6 
assign (residue 14 and name HN) (residue 13 and name HB*) 2.35 0.55 0.55 
assign (residue 14 and name HN) (residue 14 and name HA) 3.4 1.6 1.6 
assign (residue 14 and name HN) (residue 14 and name HB*) 2.35 0.55 0.55 
assign (residue 15 and name HN) (residue 14 and name HA) 3.4 1.6 1.6 
assign (residue 15 and name HN) (residue 14 and name HB*) 2.65 0.85 0.85 
assign (residue 15 and name HN) (residue 15 and name HG*) 3.4 1.6 1.6 
assign (residue 16 and name HN) (residue 16 and name HB*) 2.65 0.85 0.85 
assign (residue 16 and name HN) (residue 17 and name HN) 2.65 0.85 0.85 
assign (residue 17 and name HN) (residue 14 and name HA) 3.9 2.1 2.1 
assign (residue 17 and name HN) (residue 16 and name HA) 3.4 1.6 1.6 
assign (residue 17 and name HN) (residue 17 and name HA) 3.4 1.6 1.6 
assign (residue 17 and name HN) (residue 17 and name HB*) 2.35 0.55 0.55 
assign (residue 17 and name HN) (residue 24 and name HD*) 3.9 2.1 2.1
assign (residue 18 and name HN) (residue 18 and name HA) 3.4 1.6 1.6 
assign (residue 18 and name HN) (residue 18 and name HB*) 2.65 0.85 0.85
assign (residue 18 and name HN) (residue 18 and name HD*) 3.4 1.6 1.6 
assign (residue 18 and name HN) (residue 19 and name HN) 3.4 1.6 1.6 
assign (residue 18 and name HN) (residue 28 and name HB*) 3.4 1.6 1.6
assign (residue 19 and name HN) (residue 19 and name HB*) 2.65 0.85 0.85 
assign (residue 20 and name HN) (residue 19 and name HN) 2.65 0.85 0.85 
assign (residue 20 and name HN) (residue 20 and name HA*) 2.35 0.55 0.55 
assign (residue 20 and name HN) (residue 21 and name HN) 2.65 0.85 0.85 
assign (residue 21 and name HN) (residue 20 and name HA*) 2.65 0.85 0.85 
assign (residue 21 and name HD2*) (residue 21 and name HB*) 2.65 0.85 0.85 
assign (residue 21 and name HN) (residue 21 and name HB*) 2.65 0.85 0.85 
assign (residue 21 and name HD2*) (residue 23 and name HB*) 3.65 1.85 1.85 
assign (residue 22 and name HN) (residue 21 and name HA) 3.9 2.1 2.1 
assign (residue 22 and name HN) (residue 21 and name HN) 2.65 0.85 0.85 
assign (residue 22 and name HN) (residue 22 and name HA*) 2.35 0.55 0.55 
assign (residue 23 and name HN) (residue 22 and name HA*) 2.65 0.85 0.85 
assign (residue 23 and name HN) (residue 22 and name HN) 2.65 0.85 0.85 
assign (residue 23 and name HN) (residue 23 and name HA) 2.65 0.85 0.85 
assign (residue 23 and name HN) (residue 23 and name HB*) 2.9 1.1 1.1 
assign (residue 24 and name HN) (residue 23 and name HA) 2.65 0.85 0.85 
assign (residue 24 and name HN) (residue 23 and name HB*) 2.9 1.1 1.1 
assign (residue 24 and name HN) (residue 24 and name HA) 3.4 1.6 1.6 
assign (residue 24 and name HN) (residue 24 and name HB*) 2.65 0.85 0.85 
assign (residue 25 and name HN) (residue 24 and name HA) 2.35 0.55 0.55 
assign (residue 25 and name HN) (residue 24 and name HB*) 3.4 1.6 1.6 
assign (residue 25 and name HN) (residue 24 and name HD*) 3.9 2.1 2.1
assign (residue 25 and name HN) (residue 25 and name HG*) 3.4 1.6 1.6 
assign (residue 25 and name HN) (residue 28 and name HB*) 2.65 0.85 0.85 
assign (residue 26 and name HN) (residue 25 and name HA) 2.65 0.85 0.85 
assign (residue 26 and name HN) (residue 25 and name HB*) 3.4 1.6 1.6 
assign (residue 26 and name HN) (residue 25 and name HG*) 3.4 1.6 1.6 
assign (residue 26 and name HN) (residue 26 and name HA) 2.65 0.85 0.85 
assign (residue 26 and name HN) (residue 60 and name HE*) 2.65 0.85 0.85 
assign (residue 26 and name HN) (residue 60 and name HZ) 3.4 1.6 1.6 
assign (residue 27 and name HN) (residue 25 and name HA) 3.9 2.1 2.1 
assign (residue 27 and name HN) (residue 25 and name HB*) 2.65 0.85 0.85 
assign (residue 27 and name HN) (residue 25 and name HG*) 3.4 1.6 1.6 
assign (residue 27 and name HN) (residue 26 and name HA) 3.9 2.1 2.1 
assign (residue 27 and name HN) (residue 26 and name HB*) 2.65 0.85 0.85 
assign (residue 27 and name HN) (residue 26 and name HN) 2.65 0.85 0.85 
assign (residue 27 and name HN) (residue 27 and name HA) 2.65 0.85 0.85 
assign (residue 27 and name HN) (residue 27 and name HB*) 2.6 0.8 0.8 
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assign (residue 28 and name HN) (residue 25 and name HN) 3.4 1.6 1.6 
assign (residue 28 and name HN) (residue 27 and name HB*) 2.9 1.1 1.1 
assign (residue 28 and name HN) (residue 27 and name HN) 2.65 0.85 0.85 
assign (residue 28 and name HN) (residue 28 and name HA) 2.65 0.85 0.85 
assign (residue 28 and name HN) (residue 28 and name HB*) 2.65 0.85 0.85 
assign (residue 28 and name HN) (residue 29 and name HN) 2.35 0.55 0.55 
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assign (residue 29 and name HN) (residue 28 and name HB*) 3.4 1.6 1.6 
assign (residue 29 and name HN) (residue 29 and name HB*) 2.65 0.85 0.85 
assign (residue 29 and name HN) (residue 29 and name HE*) 3.4 1.6 1.6 
assign (residue 30 and name HN) (residue 29 and name HN) 2.65 0.85 0.85 
assign (residue 30 and name HN) (residue 30 and name HG*) 2.65 0.85 0.85 
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assign (residue 31 and name HN) (residue 31 and name HG*) 3.4 1.6 1.6 
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assign (residue 32 and name HN) (residue 31 and name HB*) 3.4 1.6 1.6 
assign (residue 32 and name HN) (residue 32 and name HA) 2.65 0.85 0.85 
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assign (residue 33 and name HN) (residue 33 and name HA) 3.9 2.1 2.1 
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assign (residue 33 and name HN) (residue 34 and name HN) 3.9 2.1 2.1 
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assign (residue 35 and name HN) (residue 34 and name HB*) 2.65 0.85 0.85 
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assign (residue 35 and name HN) (residue 34 and name HN) 2.65 0.85 0.85 
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assign (residue 36 and name HN) (residue 35 and name HN) 2.65 0.85 0.85 
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assign (residue 39 and name HN) (residue 38 and name HG*) 3.9 2.1 2.1 
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assign (residue 40 and name HN) (residue 39 and name HB*) 2.9 1.1 1.1 
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assign (residue 41 and name HN) (residue 40 and name HN) 2.35 0.55 0.55 
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assign (residue 43 and name HN) (residue 49 and name HG*) 3.9 2.1 2.1
assign (residue 44 and name HN) (residue 43 and name HA) 2.35 0.55 0.55 
assign (residue 44 and name HN) (residue 43 and name HB*) 2.65 0.85 0.85 
assign (residue 44 and name HN) (residue 44 and name HA) 2.65 0.85 0.85 
assign (residue 44 and name HN) (residue 44 and name HB*) 2.6 0.8 0.8 
assign (residue 44 and name HN) (residue 49 and name HG*) 3.9 2.1 2.1
assign (residue 45 and name HN) (residue 43 and name HA) 3.9 2.1 2.1 
assign (residue 45 and name HN) (residue 43 and name HB*) 2.65 0.85 0.85 
assign (residue 45 and name HN) (residue 44 and name HA) 2.65 0.85 0.85 
assign (residue 45 and name HN) (residue 44 and name HB*) 2.9 1.1 1.1 
assign (residue 45 and name HN) (residue 44 and name HN) 2.65 0.85 0.85
assign (residue 45 and name HN) (residue 45 and name HA*) 2.35 0.55 0.55 
assign (residue 45 and name HN) (residue 46 and name HB*) 3.65 1.85 1.85 
assign (residue 46 and name HN) (residue 43 and name HA) 3.9 2.1 2.1 
assign (residue 46 and name HN) (residue 43 and name HB*) 2.65 0.85 0.85 
assign (residue 46 and name HN) (residue 44 and name HA) 3.4 1.6 1.6 
assign (residue 46 and name HN) (residue 44 and name HN) 3.4 1.6 1.6 
assign (residue 46 and name HN) (residue 45 and name HA*) 2.65 0.85 0.85
assign (residue 46 and name HN) (residue 45 and name HN) 2.65 0.85 0.85 
assign (residue 46 and name HN) (residue 46 and name HA) 2.65 0.85 0.85 
assign (residue 46 and name HN) (residue 46 and name HB*) 2.6 0.8 0.8 
assign (residue 46 and name HN) (residue 49 and name HB) 3.4 1.6 1.6 
assign (residue 46 and name HN) (residue 49 and name HG*) 3.15 1.35 1.35
assign (residue 47 and name HN) (residue 46 and name HA) 2.65 0.85 0.85 
assign (residue 47 and name HN) (residue 46 and name HB*) 3.65 1.85 1.85 
assign (residue 47 and name HN) (residue 47 and name HA) 3.4 1.6 1.6 
assign (residue 47 and name HN) (residue 47 and name HB*) 2.9 1.1 1.1 
assign (residue 48 and name HN) (residue 46 and name HB*) 3.65 1.85 1.85 
assign (residue 48 and name HN) (residue 47 and name HB*) 2.9 1.1 1.1 
assign (residue 48 and name HN) (residue 48 and name HA) 2.65 0.85 0.85 
assign (residue 48 and name HN) (residue 48 and name HB*) 2.65 0.85 0.85 
assign (residue 48 and name HN) (residue 48 and name HG*) 3.4 1.6 1.6 
assign (residue 49 and name HN) (residue 46 and name HB*) 2.9 1.1 1.1 
assign (residue 49 and name HN) (residue 48 and name HA) 3.4 1.6 1.6 
assign (residue 49 and name HN) (residue 48 and name HB*) 2.65 0.85 0.85 
assign (residue 49 and name HN) (residue 48 and name HN) 3.4 1.6 1.6 
assign (residue 49 and name HN) (residue 49 and name HA) 2.65 0.85 0.85 
assign (residue 49 and name HN) (residue 49 and name HB) 2.35 0.55 0.55 
assign (residue 49 and name HN) (residue 49 and name HG*) 2.85 1.05 1.05
assign (residue 49 and name HN) (residue 110 and name HE*) 3.65 1.85 1.85 
assign (residue 50 and name HN) (residue 46 and name HB*) 3.65 1.85 1.85
assign (residue 50 and name HN) (residue 47 and name HB*) 3.65 1.85 1.85 
assign (residue 50 and name HN) (residue 49 and name HA) 3.4 1.6 1.6 
assign (residue 50 and name HN) (residue 49 and name HG*) 3.15 1.35 1.35
assign (residue 50 and name HN) (residue 49 and name HN) 2.35 0.55 0.55 
assign (residue 50 and name HE2*) (residue 50 and name HG*) 2.65 0.85 0.85 
assign (residue 50 and name HN) (residue 50 and name HA) 2.65 0.85 0.85 
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assign (residue 51 and name HN) (residue 50 and name HB*) 2.35 0.55 0.55 
assign (residue 51 and name HN) (residue 50 and name HG*) 2.65 0.85 0.85 
assign (residue 51 and name HN) (residue 50 and name HN) 2.65 0.85 0.85 
assign (residue 51 and name HN) (residue 51 and name HG2*) 2.9 1.1 1.1 
assign (residue 51 and name HN) (residue 53 and name HN) 3.9 2.1 2.1 
assign (residue 52 and name HN) (residue 49 and name HA) 2.65 0.85 0.85 
assign (residue 52 and name HN) (residue 51 and name HA) 3.4 1.6 1.6 
assign (residue 52 and name HN) (residue 51 and name HG2*) 3.65 1.85 1.85 
assign (residue 52 and name HN) (residue 51 and name HN) 2.65 0.85 0.85 
assign (residue 52 and name HN) (residue 52 and name HA) 2.35 0.55 0.55 
assign (residue 52 and name HN) (residue 52 and name HB*) 2.35 0.55 0.55 
assign (residue 53 and name HN) (residue 52 and name HN) 2.65 0.85 0.85 
assign (residue 54 and name HN) (residue 51 and name HA) 3.4 1.6 1.6 
assign (residue 54 and name HN) (residue 53 and name HA) 3.4 1.6 1.6 
assign (residue 54 and name HN) (residue 53 and name HB*) 2.35 0.55 0.55 
assign (residue 54 and name HN) (residue 53 and name HN) 2.65 0.85 0.85 
assign (residue 54 and name HD2*) (residue 54 and name HB*) 2.35 0.55 0.55 
assign (residue 54 and name HN) (residue 54 and name HB*) 2.35 0.55 0.55 
assign (residue 54 and name HN) (residue 55 and name HB*) 3.65 1.85 1.85 
assign (residue 55 and name HN) (residue 51 and name HA) 3.4 1.6 1.6 
assign (residue 55 and name HN) (residue 53 and name HB*) 3.9 2.1 2.1 
assign (residue 55 and name HN) (residue 54 and name HB*) 2.35 0.55 0.55 
assign (residue 55 and name HN) (residue 54 and name HN) 2.65 0.85 0.85 
assign (residue 55 and name HN) (residue 55 and name HB*) 2.6 0.8 0.8 
assign (residue 56 and name HN) (residue 55 and name HN) 2.65 0.85 0.85 
assign (residue 56 and name HN) (residue 56 and name HB*) 2.35 0.55 0.55 
assign (residue 56 and name HN) (residue 56 and name HD*) 3.4 1.6 1.6 
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assign (residue 57 and name HN) (residue 55 and name HB*) 4.15 2.35 2.35 
assign (residue 57 and name HN) (residue 56 and name HA) 3.4 1.6 1.6 
assign (residue 57 and name HN) (residue 56 and name HB*) 2.65 0.85 0.85 
assign (residue 57 and name HN) (residue 57 and name HA*) 2.35 0.55 0.55 
assign (residue 57 and name HN) (residue 59 and name HB*) 3.9 2.1 2.1 
assign (residue 58 and name HN) (residue 55 and name HA) 2.65 0.85 0.85 
assign (residue 58 and name HN) (residue 55 and name HB*) 4.15 2.35 2.35 
assign (residue 58 and name HN) (residue 57 and name HA*) 3.4 1.6 1.6 
assign (residue 58 and name HN) (residue 57 and name HN) 2.65 0.85 0.85 
assign (residue 58 and name HN) (residue 58 and name HA*) 2.35 0.55 0.55 
assign (residue 58 and name HN) (residue 61 and name HB*) 3.9 2.1 2.1 
assign (residue 59 and name HN) (residue 57 and name HN) 3.9 2.1 2.1 
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assign (residue 59 and name HN) (residue 58 and name HN) 2.65 0.85 0.85 
assign (residue 59 and name HN) (residue 59 and name HA) 2.65 0.85 0.85 
assign (residue 59 and name HN) (residue 59 and name HB*) 2.35 0.55 0.55 
assign (residue 59 and name HN) (residue 59 and name HD*) 3.9 2.1 2.1
assign (residue 59 and name HN) (residue 60 and name HN) 2.65 0.85 0.85 
assign (residue 59 and name HN) (residue 103 and name HG*) 3.9 2.1 2.1
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assign (residue 61 and name HN) (residue 60 and name HB*) 2.35 0.55 0.55 
assign (residue 61 and name HN) (residue 60 and name HD*) 3.4 1.6 1.6 
assign (residue 61 and name HN) (residue 60 and name HN) 2.65 0.85 0.85 
assign (residue 61 and name HN) (residue 61 and name HB*) 2.35 0.55 0.55 
assign (residue 61 and name HN) (residue 62 and name HN) 2.65 0.85 0.85 
assign (residue 62 and name HN) (residue 59 and name HA) 3.4 1.6 1.6 
assign (residue 62 and name HN) (residue 62 and name HB*) 2.35 0.55 0.55 
assign (residue 62 and name HN) (residue 62 and name HD*) 3.4 1.6 1.6 
assign (residue 63 and name HN) (residue 63 and name HG) 2.35 0.55 0.55 
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assign (residue 64 and name HN) (residue 63 and name HB*) 2.35 0.55 0.55 
assign (residue 64 and name HN) (residue 63 and name HD*) 3.9 2.1 2.1
assign (residue 64 and name HN) (residue 63 and name HG) 3.9 2.1 2.1 
assign (residue 64 and name HN) (residue 63 and name HN) 2.65 0.85 0.85 
assign (residue 64 and name HN) (residue 64 and name HB*) 2.6 0.8 0.8 
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assign (residue 65 and name HN) (residue 64 and name HA) 3.4 1.6 1.6 
assign (residue 65 and name HN) (residue 64 and name HB*) 2.9 1.1 1.1 
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assign (residue 65 and name HN) (residue 65 and name HB*) 2.35 0.55 0.55 
assign (residue 65 and name HN) (residue 66 and name HN) 2.65 0.85 0.85 
assign (residue 66 and name HN) (residue 63 and name HA) 3.4 1.6 1.6 
assign (residue 66 and name HN) (residue 66 and name HA) 2.65 0.85 0.85 
assign (residue 66 and name HN) (residue 67 and name HN) 2.65 0.85 0.85 
assign (residue 67 and name HN) (residue 67 and name HA) 2.65 0.85 0.85 
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assign (residue 68 and name HN) (residue 64 and name HA) 3.9 2.1 2.1 
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assign (residue 68 and name HN) (residue 67 and name HN) 2.65 0.85 0.85 
assign (residue 68 and name HN) (residue 69 and name HG*) 3.9 2.1 2.1
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assign (residue 69 and name HN) (residue 64 and name HB*) 3.65 1.85 1.85 
assign (residue 69 and name HN) (residue 67 and name HB*) 2.9 1.1 1.1 
assign (residue 69 and name HN) (residue 68 and name HA*) 3.4 1.6 1.6 
assign (residue 69 and name HN) (residue 69 and name HA) 2.65 0.85 0.85 
assign (residue 69 and name HN) (residue 69 and name HB) 3.4 1.6 1.6
assign (residue 69 and name HN) (residue 69 and name HG*) 2.85 1.05 1.05
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assign (residue 70 and name HN) (residue 69 and name HA) 3.4 1.6 1.6
assign (residue 70 and name HN) (residue 69 and name HB) 2.65 0.85 0.85 
assign (residue 70 and name HN) (residue 69 and name HG*) 2.85 1.05 1.05
assign (residue 70 and name HN) (residue 70 and name HA*) 2.35 0.55 0.55 
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assign (residue 71 and name HN) (residue 70 and name HN) 3.4 1.6 1.6 
assign (residue 71 and name HN) (residue 71 and name HA) 2.65 0.85 0.85 
assign (residue 71 and name HN) (residue 71 and name HB*) 3.4 1.6 1.6
assign (residue 72 and name HN) (residue 70 and name HA*) 2.65 0.85 0.85 
assign (residue 72 and name HN) (residue 71 and name HA) 2.65 0.85 0.85 
assign (residue 72 and name HN) (residue 71 and name HB*) 2.65 0.85 0.85 
assign (residue 72 and name HN) (residue 72 and name HA) 2.65 0.85 0.85 
assign (residue 72 and name HN) (residue 72 and name HB*) 2.35 0.55 0.55 
assign (residue 72 and name HN) (residue 73 and name HA*) 3.4 1.6 1.6 
assign (residue 72 and name HN) (residue 73 and name HN) 2.35 0.55 0.55 
assign (residue 73 and name HN) (residue 69 and name HG*) 3.9 2.1 2.1
assign (residue 73 and name HN) (residue 71 and name HA) 3.4 1.6 1.6 
assign (residue 73 and name HN) (residue 72 and name HA) 2.65 0.85 0.85 
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assign (residue 73 and name HN) (residue 74 and name HN) 3.4 1.6 1.6 
assign (residue 74 and name HN) (residue 69 and name HB) 3.4 1.6 1.6
assign (residue 74 and name HN) (residue 69 and name HG*) 3.15 1.35 1.35
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assign (residue 74 and name HN) (residue 74 and name HA) 2.65 0.85 0.85 
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assign (residue 75 and name HN) (residue 23 and name HB*) 3.65 1.85 1.85 
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assign (residue 75 and name HN) (residue 75 and name HG) 2.65 0.85 0.85 
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assign (residue 76 and name HN) (residue 75 and name HB*) 3.4 1.6 1.6 
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assign (residue 76 and name HN) (residue 76 and name HG2*) 2.6 0.8 0.8 
assign (residue 77 and name HN) (residue 13 and name HE*) 3.4 1.6 1.6 
assign (residue 77 and name HN) (residue 13 and name HZ) 3.4 1.6 1.6 
assign (residue 77 and name HN) (residue 76 and name HA) 2.65 0.85 0.85 
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assign (residue 77 and name HN) (residue 77 and name HG*) 3.4 1.6 1.6 
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assign (residue 78 and name HN) (residue 77 and name HB*) 2.35 0.55 0.55 
assign (residue 78 and name HN) (residue 77 and name HG*) 2.65 0.85 0.85 
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assign (residue 78 and name HN) (residue 78 and name HG*) 2.65 0.85 0.85 
assign (residue 79 and name HN) (residue 76 and name HB) 3.9 2.1 2.1 
assign (residue 79 and name HN) (residue 76 and name HG2*) 3.65 1.85 1.85 
assign (residue 79 and name HN) (residue 76 and name HN) 3.4 1.6 1.6 
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assign (residue 79 and name HN) (residue 78 and name HB*) 2.35 0.55 0.55 
assign (residue 79 and name HN) (residue 78 and name HN) 2.65 0.85 0.85 
assign (residue 79 and name HN) (residue 79 and name HA) 2.65 0.85 0.85 
assign (residue 79 and name HN) (residue 79 and name HB*) 2.65 0.85 0.85 
assign (residue 80 and name HN) (residue 77 and name HA) 3.4 1.6 1.6 
assign (residue 80 and name HN) (residue 78 and name HB*) 3.9 2.1 2.1 
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assign (residue 80 and name HN) (residue 79 and name HB*) 2.65 0.85 0.85 
assign (residue 80 and name HN) (residue 79 and name HN) 2.65 0.85 0.85 
assign (residue 80 and name HN) (residue 80 and name HA) 3.4 1.6 1.6 
assign (residue 80 and name HN) (residue 80 and name HB*) 2.35 0.55 0.55 
assign (residue 80 and name HN) (residue 80 and name HD*) 3.9 2.1 2.1 
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assign (residue 81 and name HN) (residue 81 and name HG1*) 2.65 0.85 0.85 
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assign (residue 82 and name HN) (residue 81 and name HG2*) 2.9 1.1 1.1 
assign (residue 82 and name HN) (residue 81 and name HN) 2.65 0.85 0.85 
assign (residue 82 and name HN) (residue 83 and name HG*) 3.9 2.1 2.1
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assign (residue 83 and name HN) (residue 83 and name HG*) 2.85 1.05 1.05
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assign (residue 86 and name HD2*) (residue 86 and name HB*) 3.4 1.6 1.6 
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assign (residue 86 and name HD2*) (residue 90 and name HB*) 3.4 1.6 1.6 
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assign (residue 87 and name HN) (residue 86 and name HB*) 2.65 0.85 0.85 
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assign (residue 88 and name HN) (residue 88 and name HA) 3.4 1.6 1.6 
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assign (residue 88 and name HN) (residue 88 and name HG1*) 2.65 0.85 0.85 
assign (residue 88 and name HN) (residue 88 and name HG2*) 3.65 1.85 1.85 
assign (residue 89 and name HN) (residue 88 and name HA) 3.9 2.1 2.1 
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assign (residue 100 and name HN) (residue 99 and name HG*) 3.9 2.1 2.1
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assign (residue 103 and name HN) (residue 102 and name HD*) 3.4 1.6 1.6 
assign (residue 103 and name HN) (residue 103 and name HA) 2.65 0.85 0.85 
assign (residue 103 and name HN) (residue 103 and name HG*) 2.85 1.05 1.05
assign (residue 103 and name HN) (residue 104 and name HG*) 3.9 2.1 2.1
assign (residue 104 and name HN) (residue 103 and name HB) 2.65 0.85 0.85 
assign (residue 104 and name HN) (residue 103 and name HG*) 3.15 1.35 1.35
assign (residue 104 and name HN) (residue 103 and name HN) 2.65 0.85 0.85 
assign (residue 104 and name HN) (residue 104 and name HA) 2.65 0.85 0.85 
assign (residue 104 and name HN) (residue 104 and name HB) 2.35 0.55 0.55 
assign (residue 104 and name HN) (residue 104 and name HG*) 2.85 1.05 1.05
assign (residue 105 and name HN) (residue 102 and name HA) 3.4 1.6 1.6 
assign (residue 105 and name HN) (residue 104 and name HA) 3.4 1.6 1.6 
assign (residue 105 and name HN) (residue 104 and name HB) 2.65 0.85 0.85 
assign (residue 105 and name HN) (residue 104 and name HG*) 3.15 1.35 1.35
assign (residue 105 and name HN) (residue 104 and name HN) 2.65 0.85 0.85 
assign (residue 105 and name HN) (residue 105 and name HA) 2.65 0.85 0.85 
assign (residue 105 and name HN) (residue 105 and name HB*) 2.35 0.55 0.55 
assign (residue 105 and name HN) (residue 105 and name HG*) 2.65 0.85 0.85 
assign (residue 105 and name HN) (residue 155 and name HD*) 3.9 2.1 2.1
assign (residue 106 and name HN) (residue 51 and name HG2*) 4.15 2.35 2.35 
assign (residue 106 and name HN) (residue 103 and name HA) 3.4 1.6 1.6 
assign (residue 106 and name HN) (residue 105 and name HB*) 2.65 0.85 0.85 
assign (residue 106 and name HN) (residue 105 and name HN) 2.65 0.85 0.85 
assign (residue 106 and name HN) (residue 106 and name HA*) 2.35 0.55 0.55 
assign (residue 107 and name HN) (residue 107 and name HD1*) 2.9 1.1 1.1 
assign (residue 107 and name HN) (residue 107 and name HG1*) 2.65 0.85 0.85 
assign (residue 107 and name HN) (residue 107 and name HG2*) 3.65 1.85 1.85 
assign (residue 108 and name HN) (residue 105 and name HA) 3.4 1.6 1.6 
assign (residue 108 and name HN) (residue 107 and name HA) 3.4 1.6 1.6 
assign (residue 108 and name HN) (residue 107 and name HB) 2.65 0.85 0.85 
assign (residue 108 and name HN) (residue 107 and name HG2*) 3.65 1.85 1.85 
assign (residue 108 and name HN) (residue 107 and name HN) 2.65 0.85 0.85 
assign (residue 108 and name HN) (residue 108 and name HA) 2.65 0.85 0.85 
assign (residue 108 and name HN) (residue 108 and name HB) 2.35 0.55 0.55 
assign (residue 108 and name HN) (residue 108 and name HG*) 2.85 1.05 1.05
assign (residue 109 and name HN) (residue 108 and name HA) 3.9 2.1 2.1 
assign (residue 109 and name HN) (residue 108 and name HB) 2.65 0.85 0.85 
assign (residue 109 and name HN) (residue 108 and name HG*) 3.15 1.35 1.35
assign (residue 109 and name HN) (residue 108 and name HN) 2.65 0.85 0.85 
assign (residue 109 and name HN) (residue 109 and name HA*) 2.35 0.55 0.55 
assign (residue 109 and name HN) (residue 110 and name HN) 2.65 0.85 0.85 
assign (residue 110 and name HN) (residue 107 and name HA) 3.4 1.6 1.6 
assign (residue 110 and name HN) (residue 109 and name HA*) 2.65 0.85 0.85 
assign (residue 110 and name HN) (residue 110 and name HA) 2.65 0.85 0.85 
assign (residue 110 and name HN) (residue 110 and name HB*) 2.35 0.55 0.55 
assign (residue 110 and name HN) (residue 110 and name HG*) 2.35 0.55 0.55 
assign (residue 111 and name HN) (residue 108 and name HA) 3.4 1.6 1.6 
assign (residue 111 and name HN) (residue 110 and name HA) 3.4 1.6 1.6 
assign (residue 111 and name HN) (residue 110 and name HB*) 2.65 0.85 0.85 
assign (residue 111 and name HN) (residue 111 and name HA) 3.4 1.6 1.6 
assign (residue 112 and name HN) (residue 108 and name HG*) 3.9 2.1 2.1
assign (residue 112 and name HN) (residue 111 and name HA) 3.4 1.6 1.6 
assign (residue 112 and name HN) (residue 111 and name HN) 2.35 0.55 0.55 
assign (residue 112 and name HN) (residue 112 and name HA) 2.65 0.85 0.85 
assign (residue 112 and name HN) (residue 119 and name HD1*) 3.65 1.85 1.85 
assign (residue 113 and name HN) (residue 112 and name HA) 2.65 0.85 0.85
assign (residue 113 and name HN) (residue 113 and name HA) 2.65 0.85 0.85 
assign (residue 113 and name HN) (residue 113 and name HB*) 2.35 0.55 0.55 
assign (residue 113 and name HN) (residue 113 and name HG*) 2.65 0.85 0.85 
assign (residue 114 and name HN) (residue 112 and name HA) 3.4 1.6 1.6 
assign (residue 114 and name HN) (residue 113 and name HA) 2.65 0.85 0.85 
assign (residue 114 and name HN) (residue 113 and name HB*) 2.65 0.85 0.85 
assign (residue 114 and name HN) (residue 113 and name HN) 2.35 0.55 0.55 
assign (residue 114 and name HD2*) (residue 114 and name HB*) 2.65 0.85 0.85 
assign (residue 114 and name HN) (residue 114 and name HA) 2.65 0.85 0.85 
assign (residue 114 and name HN) (residue 114 and name HB*) 2.65 0.85 0.85 
assign (residue 115 and name HN) (residue 113 and name HA) 3.4 1.6 1.6 
assign (residue 115 and name HN) (residue 113 and name HN) 3.9 2.1 2.1 
assign (residue 115 and name HN) (residue 114 and name HA) 3.4 1.6 1.6 
assign (residue 115 and name HN) (residue 114 and name HB*) 3.4 1.6 1.6 
assign (residue 115 and name HN) (residue 114 and name HN) 2.35 0.55 0.55 
assign (residue 115 and name HN) (residue 115 and name HA) 2.35 0.55 0.55 
assign (residue 115 and name HN) (residue 115 and name HB*) 2.9 1.1 1.1 
assign (residue 115 and name HN) (residue 116 and name HN) 2.65 0.85 0.85 
assign (residue 115 and name HN) (residue 117 and name HN) 3.9 2.1 2.1 
assign (residue 116 and name HN) (residue 116 and name HB*) 3.4 1.6 1.6 
assign (residue 116 and name HN) (residue 117 and name HA*) 3.4 1.6 1.6 
assign (residue 117 and name HN) (residue 116 and name HA) 3.4 1.6 1.6 
assign (residue 117 and name HN) (residue 116 and name HN) 2.35 0.55 0.55 
assign (residue 117 and name HN) (residue 117 and name HA*) 2.35 0.55 0.55 
assign (residue 118 and name HN) (residue 116 and name HN) 3.4 1.6 1.6 
assign (residue 118 and name HN) (residue 117 and name HA*) 2.65 0.85 0.85
assign (residue 118 and name HN) (residue 117 and name HN) 2.65 0.85 0.85 
assign (residue 118 and name HE2*) (residue 118 and name HB*) 3.9 2.1 2.1 
assign (residue 118 and name HE2*) (residue 118 and name HG*) 2.65 0.85 0.85 
assign (residue 118 and name HN) (residue 118 and name HA) 2.65 0.85 0.85 
assign (residue 118 and name HN) (residue 118 and name HB*) 2.65 0.85 0.85 
assign (residue 118 and name HN) (residue 118 and name HG*) 2.65 0.85 0.85 
assign (residue 119 and name HN) (residue 118 and name HA) 2.35 0.55 0.55 
assign (residue 119 and name HN) (residue 118 and name HB*) 2.35 0.55 0.55 
assign (residue 119 and name HN) (residue 119 and name HA) 3.4 1.6 1.6 
assign (residue 119 and name HN) (residue 119 and name HB) 2.65 0.85 0.85 
assign (residue 119 and name HN) (residue 119 and name HD1*) 3.65 1.85 1.85 
assign (residue 119 and name HN) (residue 119 and name HG1*) 2.65 0.85 0.85 
assign (residue 119 and name HN) (residue 119 and name HG2*) 3.65 1.85 1.85
assign (residue 119 and name HN) (residue 153 and name HN) 3.4 1.6 1.6 
assign (residue 120 and name HN) (residue 119 and name HA) 2.35 0.55 0.55 
assign (residue 120 and name HN) (residue 119 and name HD1*) 3.65 1.85 1.85 
assign (residue 120 and name HN) (residue 119 and name HG2*) 3.65 1.85 1.85
assign (residue 120 and name HN) (residue 119 and name HN) 3.9 2.1 2.1
assign (residue 120 and name HD2*) (residue 120 and name HB*) 2.65 0.85 0.85 
assign (residue 120 and name HN) (residue 120 and name HA) 3.4 1.6 1.6 
assign (residue 120 and name HN) (residue 120 and name HB*) 2.65 0.85 0.85 
assign (residue 120 and name HN) (residue 123 and name HB*) 3.4 1.6 1.6 
assign (residue 121 and name HN) (residue 120 and name HA) 2.65 0.85 0.85 
assign (residue 121 and name HN) (residue 120 and name HB*) 2.35 0.55 0.55 
assign (residue 121 and name HN) (residue 120 and name HD2*) 3.9 2.1 2.1 
assign (residue 121 and name HN) (residue 121 and name HB*) 2.6 0.8 0.8 
assign (residue 122 and name HN) (residue 121 and name HA) 2.65 0.85 0.85 
assign (residue 122 and name HN) (residue 121 and name HB*) 2.9 1.1 1.1 
assign (residue 122 and name HN) (residue 121 and name HN) 2.65 0.85 0.85 
assign (residue 122 and name HN) (residue 122 and name HA) 2.65 0.85 0.85 
assign (residue 122 and name HN) (residue 122 and name HB*) 2.35 0.55 0.55 
assign (residue 122 and name HN) (residue 123 and name HN) 2.35 0.55 0.55 
assign (residue 122 and name HN) (residue 124 and name HN) 3.4 1.6 1.6 
assign (residue 122 and name HN) (residue 142 and name HZ) 3.9 2.1 2.1 
assign (residue 123 and name HN) (residue 122 and name HA) 3.4 1.6 1.6 
assign (residue 123 and name HN) (residue 123 and name HA) 2.65 0.85 0.85 
assign (residue 123 and name HN) (residue 123 and name HB*) 3.4 1.6 1.6 
assign (residue 124 and name HN) (residue 119 and name HG2*) 2.9 1.1 1.1 
assign (residue 124 and name HN) (residue 123 and name HB*) 2.65 0.85 0.85 
assign (residue 124 and name HN) (residue 123 and name HN) 2.65 0.85 0.85 
assign (residue 124 and name HN) (residue 124 and name HA) 3.4 1.6 1.6 
assign (residue 124 and name HN) (residue 124 and name HB*) 2.35 0.55 0.55 
assign (residue 124 and name HN) (residue 124 and name HD*) 3.9 2.1 2.1 
assign (residue 124 and name HN) (residue 125 and name HB*) 4.15 2.35 2.35
assign (residue 125 and name HN) (residue 122 and name HA) 3.4 1.6 1.6 
assign (residue 125 and name HN) (residue 124 and name HB*) 2.65 0.85 0.85 
assign (residue 125 and name HN) (residue 124 and name HN) 3.4 1.6 1.6 
assign (residue 125 and name HN) (residue 125 and name HA) 2.65 0.85 0.85 
assign (residue 125 and name HN) (residue 125 and name HB*) 2.6 0.8 0.8 
assign (residue 126 and name HN) (residue 123 and name HA) 3.4 1.6 1.6 
assign (residue 126 and name HN) (residue 125 and name HA) 3.4 1.6 1.6 
assign (residue 126 and name HN) (residue 125 and name HB*) 2.9 1.1 1.1 
assign (residue 126 and name HN) (residue 125 and name HN) 2.65 0.85 0.85 
assign (residue 126 and name HN) (residue 126 and name HA) 2.65 0.85 0.85 
assign (residue 126 and name HN) (residue 126 and name HB*) 2.6 0.8 0.8 
assign (residue 127 and name HN) (residue 126 and name HB*) 2.9 1.1 1.1 
assign (residue 127 and name HN) (residue 127 and name HA) 2.65 0.85 0.85 
assign (residue 127 and name HN) (residue 127 and name HB*) 2.35 0.55 0.55 
assign (residue 127 and name HN) (residue 128 and name HN) 3.4 1.6 1.6 
assign (residue 127 and name HE1) (residue 131 and name HD*) 3.15 1.35 1.35
assign (residue 128 and name HN) (residue 125 and name HA) 2.65 0.85 0.85 
assign (residue 128 and name HN) (residue 127 and name HB*) 2.65 0.85 0.85 
assign (residue 128 and name HN) (residue 128 and name HD*) 3.15 1.35 1.35
assign (residue 128 and name HN) (residue 128 and name HG) 2.65 0.85 0.85 
assign (residue 129 and name HN) (residue 126 and name HA) 3.9 2.1 2.1 
assign (residue 129 and name HN) (residue 128 and name HA) 3.4 1.6 1.6 
assign (residue 129 and name HN) (residue 128 and name HN) 2.65 0.85 0.85 
assign (residue 129 and name HN) (residue 129 and name HB) 3.4 1.6 1.6 
assign (residue 130 and name HN) (residue 129 and name HA) 3.4 1.6 1.6 
assign (residue 130 and name HN) (residue 129 and name HB) 3.4 1.6 1.6 
assign (residue 130 and name HN) (residue 129 and name HN) 3.4 1.6 1.6 
assign (residue 130 and name HN) (residue 130 and name HA) 2.65 0.85 0.85 
assign (residue 131 and name HN) (residue 128 and name HA) 3.4 1.6 1.6 
assign (residue 131 and name HN) (residue 130 and name HA) 3.9 2.1 2.1 
assign (residue 131 and name HN) (residue 130 and name HB*) 2.9 1.1 1.1 
assign (residue 131 and name HN) (residue 130 and name HN) 2.65 0.85 0.85 
assign (residue 131 and name HN) (residue 131 and name HA) 2.65 0.85 0.85 
assign (residue 131 and name HN) (residue 131 and name HB*) 2.35 0.55 0.55 
assign (residue 131 and name HN) (residue 131 and name HD*) 3.9 2.1 2.1
assign (residue 131 and name HN) (residue 131 and name HG) 2.65 0.85 0.85 
assign (residue 131 and name HN) (residue 133 and name HN) 3.9 2.1 2.1 
assign (residue 132 and name HN) (residue 131 and name HB*) 3.4 1.6 1.6 
assign (residue 132 and name HN) (residue 131 and name HN) 2.65 0.85 0.85 
assign (residue 132 and name HN) (residue 132 and name HA*) 2.35 0.55 0.55 
assign (residue 133 and name HN) (residue 132 and name HA*) 2.65 0.85 0.85 
assign (residue 133 and name HN) (residue 132 and name HN) 2.65 0.85 0.85 
assign (residue 133 and name HN) (residue 133 and name HG*) 2.65 0.85 0.85 
assign (residue 134 and name HN) (residue 133 and name HB*) 3.4 1.6 1.6 
assign (residue 134 and name HN) (residue 134 and name HB*) 2.65 0.85 0.85 
assign (residue 135 and name HN) (residue 134 and name HB*) 2.65 0.85 0.85 
assign (residue 135 and name HN) (residue 135 and name HA) 2.65 0.85 0.85 
assign (residue 135 and name HN) (residue 135 and name HB*) 2.65 0.85 0.85 
assign (residue 135 and name HN) (residue 135 and name HG*) 3.4 1.6 1.6 
assign (residue 135 and name HN) (residue 136 and name HN) 3.4 1.6 1.6 
assign (residue 136 and name HN) (residue 135 and name HB*) 2.65 0.85 0.85 
assign (residue 136 and name HN) (residue 136 and name HB*) 2.6 0.8 0.8 
assign (residue 137 and name HN) (residue 136 and name HB*) 2.6 0.8 0.8 
assign (residue 137 and name HN) (residue 136 and name HN) 3.4 1.6 1.6 
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assign (residue 138 and name HN) (residue 137 and name HN) 2.65 0.85 0.85 
assign (residue 138 and name HN) (residue 138 and name HB*) 2.6 0.8 0.8 
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assign (residue 139 and name HN) (residue 140 and name HN) 2.35 0.55 0.55 
assign (residue 140 and name HN) (residue 139 and name HB*) 2.6 0.8 0.8 
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assign (residue 141 and name HN) (residue 138 and name HA) 2.65 0.85 0.85 
assign (residue 141 and name HN) (residue 140 and name HB*) 2.65 0.85 0.85 
assign (residue 141 and name HN) (residue 140 and name HG*) 3.4 1.6 1.6 
assign (residue 141 and name HN) (residue 140 and name HN) 2.65 0.85 0.85 
assign (residue 141 and name HN) (residue 141 and name HB*) 2.6 0.8 0.8 
assign (residue 142 and name HN) (residue 140 and name HN) 3.4 1.6 1.6 
assign (residue 142 and name HN) (residue 141 and name HN) 2.65 0.85 0.85 
assign (residue 142 and name HN) (residue 142 and name HB*) 2.65 0.85 0.85 
assign (residue 142 and name HN) (residue 143 and name HN) 2.65 0.85 0.85 
assign (residue 143 and name HN) (residue 142 and name HB*) 3.4 1.6 1.6 
assign (residue 143 and name HD2*) (residue 143 and name HB*) 2.65 0.85 0.85 
assign (residue 143 and name HN) (residue 143 and name HA) 2.65 0.85 0.85 
assign (residue 143 and name HN) (residue 143 and name HB*) 2.35 0.55 0.55 
assign (residue 144 and name HN) (residue 141 and name HA) 2.65 0.85 0.85 
assign (residue 144 and name HN) (residue 143 and name HA) 3.4 1.6 1.6 
assign (residue 144 and name HN) (residue 143 and name HB*) 2.65 0.85 0.85 
assign (residue 144 and name HE2*) (residue 144 and name HG*) 3.4 1.6 1.6 
assign (residue 144 and name HN) (residue 144 and name HA) 2.65 0.85 0.85 
assign (residue 144 and name HN) (residue 144 and name HG*) 2.35 0.55 0.55 
assign (residue 144 and name HN) (residue 145 and name HG*) 2.85 1.05 1.05
assign (residue 145 and name HN) (residue 142 and name HA) 3.9 2.1 2.1 
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assign (residue 145 and name HN) (residue 145 and name HA) 2.65 0.85 0.85 
assign (residue 145 and name HN) (residue 145 and name HB) 2.65 0.85 0.85 
assign (residue 145 and name HN) (residue 145 and name HG*) 2.85 1.05 1.05
assign (residue 145 and name HN) (residue 153 and name HD*) 3.9 2.1 2.1
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assign (residue 146 and name HN) (residue 145 and name HB) 2.65 0.85 0.85 
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assign (residue 146 and name HN) (residue 146 and name HB*) 2.35 0.55 0.55 
assign (residue 146 and name HN) (residue 153 and name HD*) 3.15 1.35 1.35
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assign (residue 147 and name HN) (residue 146 and name HB*) 3.4 1.6 1.6 
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assign (residue 147 and name HN) (residue 147 and name HA) 2.65 0.85 0.85 
assign (residue 147 and name HN) (residue 147 and name HB) 2.65 0.85 0.85 
assign (residue 147 and name HN) (residue 147 and name HG2*) 2.9 1.1 1.1 
assign (residue 147 and name HN) (residue 153 and name HD*) 3.9 2.1 2.1
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assign (residue 148 and name HN) (residue 147 and name HB) 2.65 0.85 0.85 
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assign (residue 148 and name HN) (residue 147 and name HN) 2.65 0.85 0.85 
assign (residue 148 and name HD2*) (residue 148 and name HB*) 2.65 0.85 0.85 
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assign (residue 150 and name HN) (residue 150 and name HA) 2.65 0.85 0.85 
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assign (residue 153 and name HN) (residue 153 and name HB*) 2.65 0.85 0.85 
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assign (residue 154 and name HN) (residue 153 and name HD*) 3.9 2.1 2.1
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assign (residue 156 and name HN) (residue 157 and name HN) 2.65 0.85 0.85 
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assign (residue 158 and name HN) (residue 158 and name HD*) 3.9 2.1 2.1
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assign (residue 159 and name HN) (residue 158 and name HN) 2.65 0.85 0.85 
assign (residue 159 and name HN) (residue 159 and name HG) 2.35 0.55 0.55 
assign (residue 159 and name HN) (residue 160 and name HN) 2.65 0.85 0.85 
assign (residue 160 and name HN) (residue 159 and name HB*) 2.65 0.85 0.85 
assign (residue 160 and name HN) (residue 159 and name HG) 2.65 0.85 0.85 
assign (residue 160 and name HN) (residue 160 and name HA) 2.65 0.85 0.85 
assign (residue 160 and name HN) (residue 160 and name HB) 2.65 0.85 0.85 
assign (residue 160 and name HN) (residue 160 and name HG2*) 2.9 1.1 1.1 
assign (residue 161 and name HN) (residue 159 and name HA) 3.4 1.6 1.6 
assign (residue 161 and name HN) (residue 160 and name HG2*) 2.9 1.1 1.1 
assign (residue 161 and name HN) (residue 160 and name HN) 2.65 0.85 0.85 
assign (residue 162 and name HN) (residue 159 and name HA) 3.4 1.6 1.6 
assign (residue 162 and name HN) (residue 161 and name HB*) 2.9 1.1 1.1 
assign (residue 162 and name HN) (residue 161 and name HN) 2.65 0.85 0.85 
assign (residue 162 and name HN) (residue 162 and name HA) 2.65 0.85 0.85 
assign (residue 162 and name HN) (residue 162 and name HB) 2.65 0.85 0.85 
assign (residue 162 and name HN) (residue 162 and name HG*) 2.85 1.05 1.05
assign (residue 167 and name HN) (residue 167 and name HB*) 2.35 0.55 0.55 
assign (residue 168 and name HN) (residue 167 and name HB*) 3.4 1.6 1.6 
assign (residue 168 and name HN) (residue 168 and name HA*) 2.35 0.55 0.55 
assign (residue 168 and name HN) (residue 169 and name HN) 2.65 0.85 0.85 
assign (residue 169 and name HN) (residue 170 and name HN) 3.4 1.6 1.6 
assign (residue 171 and name HN) (residue 171 and name HA) 3.4 1.6 1.6 
assign (residue 171 and name HN) (residue 171 and name HB*) 2.65 0.85 0.85 
assign (residue 171 and name HN) (residue 172 and name HN) 2.65 0.85 0.85 
assign (residue 172 and name HN) (residue 170 and name HD*) 4.4 2.6 2.6
assign (residue 172 and name HN) (residue 170 and name HG) 2.65 0.85 0.85 
assign (residue 172 and name HN) (residue 171 and name HA) 3.4 1.6 1.6 
assign (residue 172 and name HN) (residue 172 and name HA) 3.4 1.6 1.6 
assign (residue 172 and name HN) (residue 172 and name HG*) 3.15 1.35 1.35
assign (residue 173 and name HN) (residue 161 and name HA) 3.9 2.1 2.1 
assign (residue 173 and name HN) (residue 165 and name HA) 3.4 1.6 1.6 
assign (residue 173 and name HN) (residue 165 and name HB*) 3.4 1.6 1.6 
assign (residue 176 and name HN) (residue 131 and name HD*) 4.4 2.6 2.6
assign (residue 176 and name HN) (residue 176 and name HA*) 2.35 0.55 0.55 
assign (resi  13 and name  HE*)  (resi  76 and name   HA) 3.40  1.60 1.60
assign (resi  13 and name  HE*)  (resi  80 and name  HB*) 3.40  1.60 1.60
assign (resi  13 and name   HZ)  (resi  76 and name   HA) 3.40  1.60 1.60
assign (resi  16 and name   HA)  (resi  16 and name  HD1) 3.65 1.85 1.85
assign (resi  29 and name  HE*)  (resi  24 and name  HD*) 3.9  2.1  2.1
assign (resi  40 and name  HD*)  (resi  40 and name  HB*) 3.40  1.60 1.60
assign (resi  40 and name  HD*)  (resi 130 and name  HB*) 3.65 1.85 1.85
assign (resi  40 and name   HZ)  (resi 107 and name HG2*) 3.65 1.85 1.85
assign (resi  56 and name  HE*)  (resi  36 and name HD1*) 3.65 1.85 1.85
assign (resi  56 and name  HE*)  (resi 103 and name  HG*) 3.9  2.1  2.1
assign (resi  56 and name   HZ)  (resi  36 and name HD1*) 3.65 1.85 1.85
assign (resi  60 and name  HD*)  (resi  75 and name  HD*) 3.9  2.1  2.1
assign (resi  60 and name  HD*)  (resi  64 and name  HB*) 3.65 1.85 1.85
assign (resi  60 and name   HZ)  (resi  25 and name   HA) 3.40  1.60 1.60
assign (resi  60 and name   HZ)  (resi  71 and name   HA) 3.40  1.60 1.60
assign (resi  60 and name  HE*)  (resi  75 and name  HD*) 3.9  2.1  2.1
assign (resi  60 and name   HZ)  (resi  75 and name  HD*) 3.9  2.1  2.1
assign (resi  62 and name  HD*)  (resi  62 and name  HB*) 3.40  1.60 1.60
assign (resi  62 and name  HE*)  (resi  87 and name  HD*) 3.9  2.1  2.1
assign (resi  62 and name  HE*)  (resi  83 and name  HG*) 3.9  2.1  2.1
assign (resi  80 and name  HD*)  (resi  13 and name  HB*) 3.40  1.60 1.60
assign (resi  80 and name  HD*)  (resi  75 and name  HD*) 3.9  2.1  2.1
assign (resi  80 and name  HD*)  (resi  77 and name   HA) 3.40  1.60 1.60
assign (resi  80 and name  HE*)  (resi  13 and name  HB*) 3.40  1.60 1.60
assign (resi  89 and name  HD*)  (resi  89 and name   HA) 3.40  1.60 1.60
assign (resi  89 and name  HD*)  (resi  85 and name  HB*) 3.40  1.60 1.60
assign (resi  89 and name  HE*)  (resi  88 and name HG2*) 3.65 1.85 1.85
assign (resi  89 and name   HZ)  (resi  88 and name HG2*) 3.65 1.85 1.85
assign (resi  96 and name  HD*)  (resi  88 and name   HA) 3.40  1.60 1.60
assign (resi  96 and name  HD*)  (resi  88 and name HG2*) 3.65 1.85 1.85
assign (resi  96 and name  HD*)  (resi  87 and name  HD*) 3.9  2.1  2.1
assign (resi  96 and name  HE*)  (resi  88 and name HD1*) 3.65 1.85 1.85
assign (resi  96 and name  HE*)  (resi  88 and name   HA) 3.40  1.60 1.60
assign (resi  96 and name   HZ)  (resi 162 and name  HG*) 3.9  2.1  2.1
assign (resi 124 and name  HD*)  (resi 138 and name  HB*) 3.65 1.85 1.85
assign (resi 124 and name  HD*)  (resi 128 and name HD*)  3.9  2.1  2.1
assign (resi 124 and name  HE*)  (resi 138 and name  HB*) 3.65 1.85 1.85
assign (resi 124 and name  HE*)  (resi 141 and name  HB*) 3.65 1.85 1.85
assign (resi 124 and name  HE*)  (resi 145 and name HG*) 3.9 2.1 2.1
assign (resi 124 and name  HE*)  (resi 153 and name HD*) 3.9 2.1 2.1
assign (resi 124 and name  HE*)  (resi 174 and name HD*) 3.9 2.1 2.1
assign (resi 124 and name   HZ)  (resi 141 and name  HB*) 3.65 1.85 1.85
assign (resi 124 and name   HZ)  (resi 145 and name  HG*) 3.9 2.1 2.1
assign (resi 124 and name   HZ)  (resi 174 and name  HD*) 3.9 2.1 2.1
assign (resi 127 and name  HE3)  (resi 127 and name  HB*) 3.40  1.60 1.60
assign (resi 127 and name  HE3)  (resi 107 and name HG2*) 3.65 1.85 1.85
assign (resi 127 and name  HE3)  (resi 119 and name HG2*) 3.65 1.85 1.85
assign (resi 127 and name  HE3)  (resi 119 and name HD1*) 3.65 1.85 1.85
assign (resi 127 and name  HZ2)  (resi 107 and name HG2*) 3.65 1.85 1.85
assign (resi 127 and name  HZ2)  (resi 174 and name  HD*) 3.9 2.1 2.1
assign (resi 127 and name  HZ3)  (resi 158 and name  HD*) 3.9 2.1 2.1
assign (resi 127 and name  HH2)  (resi 107 and name HG2*) 3.65 1.85 1.85
assign (resi 127 and name  HH2)  (resi 158 and name  HD*) 3.9 2.1 2.1
assign (resi 127 and name  HD1)  (resi 128 and name  HD*) 3.9 2.1 2.1
assign (resi 142 and name  HD*)  (resi 142 and name   HA) 3.40  1.60 1.60
assign (resi 142 and name  HD*)  (resi 121 and name   HA) 3.40  1.60 1.60
assign (resi 142 and name  HD*)  (resi 121 and name  HB*) 3.65 1.85 1.85
assign (resi 142 and name  HD*)  (resi 153 and name  HD*) 3.9 2.1 2.1
assign (resi 142 and name  HE*)  (resi 152 and name   HA) 3.40  1.60 1.60
assign (resi 142 and name   HZ)  (resi 120 and name   HA) 3.40  1.60 1.60
assign (resi 142 and name   HZ)  (resi 121 and name  HB*) 3.65 1.85 1.85
assign (resi 142 and name   HZ)  (resi 153 and name  HD*) 3.9 2.1 2.1
assign (resi 165 and name  HE*)  (resi 175 and name  HD*) 3.9 2.1 2.1
assign (resi 165 and name  HE*)  (resi  80 and name  HE*) 3.40  1.60 1.60
assign (resi 167 and name  HD*)  (resi 167 and name  HB*) 3.40  1.60 1.60
assign (resi 167 and name  HD*)  (resi  88 and name HG2*) 3.65 1.85 1.85
assign (resi 167 and name  HE*)  (resi  88 and name HG2*) 3.65 1.85 1.85
assign (resi  13 and name  HD*)  (resi  80 and name  HD*) 3.40  1.60 1.60
assign (resi  56 and name  HD*)  (resi  29 and name  HE*) 3.40  1.60 1.60
assign (resi  56 and name  HE*)  (resi  29 and name  HE*) 3.40  1.60 1.60
assign (resi 124 and name  HD*)  (resi 127 and name  HE3) 3.40  1.60 1.60
assign (resi 124 and name  HD*)  (resi 142 and name  HD*) 3.40  1.60 1.60
assign (resi 154 and name   HA)  (resi 118 and name   HA) 2.55  0.75 0.75 
assign (resi 154 and name   HA)  (resi 118 and name  HB*) 2.55  0.75 0.75 
assign (resi  74 and name   HA)  (resi  25 and name   HA) 2.55  0.75    0.75 
assign (resi  76 and name   HA)  (resi  23 and name   HA) 2.55  0.75    0.75 
assign (resi  76 and name   HA)  (resi  23 and name  HB*) 2.80  1.00 1.00 
assign (resi 167 and name   HA)  (resi   4 and name HG2*) 3.65  1.85 1.85 
assign (resi  17 and name   HA)  (resi  24 and name  HD*) 3.65  1.85 1.85 
assign (resi  89 and name   HA)  (resi  88 and name HG2*) 3.65  1.85 1.85 
assign (resi  19 and name   HA)  (resi  18 and name  HB*) 3.40  1.60    1.60 
assign (resi 129 and name   HA)  (resi 128 and name   HA) 3.40  1.60    1.60 
assign (resi 124 and name   HA)  (resi 127 and name  HB*) 3.40  1.60    1.60 
assign (resi 165 and name   HA)  (resi 170 and name  HD*) 3.9 2.1 2.1 
assign (resi   6 and name   HA)  (resi  81 and name HG2*) 3.65  1.85 1.85 
assign (resi   6 and name   HA)  (resi  81 and name HD1*) 3.65  1.85 1.85 
assign (resi   6 and name  HB*)  (resi  81 and name HG2*) 3.65  1.85 1.85 
assign (resi   6 and name  HB*)  (resi  81 and name HD1*) 3.65  1.85 1.85 
assign (resi   9 and name  HB*)  (resi  81 and name HD1*) 3.65  1.85 1.85 
assign (resi  30 and name   HA)  (resi  33 and name  HB*) 3.65  1.85 1.85 
assign (resi  33 and name  HB*)  (resi  53 and name  HG*) 3.65  1.85 1.85 
assign (resi  51 and name   HB)  (resi  48 and name   HA) 3.40 1.60 1.60 
assign (resi  64 and name  HB*)  (resi  69 and name  HG*) 3.9 2.1 2.1 
assign (resi  78 and name   HA)  (resi  81 and name HG2*) 3.65  1.85 1.85 
assign (resi  78 and name   HA)  (resi  81 and name HD1*) 3.65  1.85 1.85 
assign (resi  82 and name   HA)  (resi  85 and name  HB*) 3.40 1.60 1.60 
assign (resi  99 and name   HB)  (resi  87 and name  HD*) 3.9 2.1 2.1 
assign (resi 104 and name   HB)  (resi 155 and name  HD*) 3.9 2.1 2.1 
assign (resi 125 and name  HB*)  (resi 138 and name  HB*) 3.65  1.85 1.85 
assign (resi 135 and name   HA)  (resi 138 and name  HB*) 3.65  1.85 1.85 
assign (resi 137 and name   HA)  (resi 140 and name  HB*) 3.40 1.60 1.60 
assign (resi 161 and name  HB*)  (resi 158 and name  HD*) 3.9 2.1 2.1 
assign (resi  170 and name   HG)  (resi 144 and name HE2*) 3.40 1.60 1.60 
assign (resi  171 and name   HA)  (resi 144 and name HE2*) 3.40 1.60 1.60 
assign (resi   4 and name   HN)  (resi   5 and name   HN) 3.40 1.60 1.60 
assign (resi   5 and name   HN)  (resi   6 and name   HN) 3.40 1.60 1.60 
assign (resi   7 and name   HN)  (resi   5 and name   HA) 3.40 1.60 1.60 
assign (resi   7 and name   HN)  (resi   6 and name   HA) 3.40 1.60 1.60 
assign (resi   7 and name   HN)  (resi   6 and name  HB*) 3.40 1.60 1.60 
assign (resi   7 and name   HN)  (resi   8 and name   HN) 3.40 1.60 1.60 
assign (resi   8 and name   HN)  (resi   9 and name   HN) 3.40 1.60 1.60 
assign (resi  10 and name   HN)  (resi   7 and name   HA) 3.40 1.60 1.60 
assign (resi  11 and name   HN)  (resi  10 and name  HB*) 3.40 1.60 1.60 
assign (resi  16 and name   HN)  (resi  15 and name   HA) 3.40 1.60 1.60 
assign (resi  15 and name   HN)  (resi  16 and name   HN) 3.40 1.60 1.60 
assign (resi  18 and name   HN)  (resi  17 and name   HA) 3.40 1.60 1.60 
assign (resi  19 and name   HN)  (resi  18 and name  HB*) 3.40 1.60 1.60 
assign (resi  19 and name   HN)  (resi  18 and name   HA) 3.40 1.60 1.60 
assign (resi  19 and name   HN)  (resi  20 and name  HA*) 3.40 1.60 1.60 
assign (resi  23 and name   HN)  (resi  21 and name   HN) 3.40 1.60 1.60 
assign (resi  28 and name   HN)  (resi  27 and name   HA) 3.40 1.60 1.60 
assign (resi  30 and name   HN)  (resi  29 and name  HB*) 3.40 1.60 1.60 
assign (resi  30 and name   HN)  (resi  27 and name   HA) 3.40 1.60 1.60 
assign (resi  31 and name   HN)  (resi  30 and name  HB*) 3.40 1.60 1.60 
assign (resi  34 and name   HN)  (resi  31 and name   HA) 2.65  0.85    0.85 
assign (resi  36 and name   HN)  (resi  37 and name   HN) 3.40 1.60 1.60 
assign (resi  37 and name   HN)  (resi  36 and name   HB) 3.40 1.60 1.60 
assign (resi  38 and name   HN)  (resi  37 and name  HB*) 3.65  1.85 1.85 
assign (resi  38 and name   HN)  (resi  39 and name  HB*) 3.65  1.85 1.85 
assign (resi  39 and name   HN)  (resi  38 and name   HA) 3.40 1.60 1.60 
assign (resi  40 and name   HN)  (resi  38 and name   HA) 3.40 1.60 1.60 
assign (resi  40 and name   HN)  (resi  39 and name   HA) 3.40 1.60 1.60 
assign (resi  40 and name   HN)  (resi  41 and name  HA*) 3.40 1.60 1.60 
assign (resi  41 and name   HN)  (resi  42 and name   HN) 3.40 1.60 1.60 
assign (resi  42 and name   HN)  (resi  38 and name   HA) 3.65  1.85 1.85
assign (resi  42 and name   HN)  (resi  41 and name  HA*) 3.40 1.60 1.60 
assign (resi  42 and name   HN)  (resi  42 and name  HG*) 3.40 1.60 1.60 
assign (resi  43 and name   HN)  (resi  42 and name   HA) 3.40 1.60 1.60 
assign (resi  43 and name   HN)  (resi  42 and name  HB*) 3.40 1.60 1.60 
assign (resi  43 and name   HN)  (resi  42 and name  HG*) 3.40 1.60 1.60 
assign (resi  43 and name   HN)  (resi  46 and name  HB*) 3.65  1.85 1.85 
assign (resi  50 and name   HN)  (resi  47 and name   HA) 3.40 1.60 1.60 
assign (resi  50 and name   HN)  (resi  51 and name   HB) 3.40 1.60 1.60 
assign (resi  50 and name   HN)  (resi  49 and name   HB) 3.40 1.60 1.60 
assign (resi  51 and name   HN)  (resi  48 and name   HA) 3.40 1.60 1.60 
assign (resi  51 and name   HN)  (resi  50 and name   HA) 3.40 1.60 1.60 
assign (resi  52 and name   HN)  (resi  52 and name  HD*) 3.9 2.1 2.1 
assign (resi  53 and name   HN)  (resi  33 and name  HB*) 3.65  1.85 1.85 
assign (resi  53 and name   HN)  (resi  50 and name   HA) 3.40 1.60 1.60 
assign (resi  53 and name   HN)  (resi  52 and name   HA) 3.40 1.60 1.60 
assign (resi  53 and name   HN)  (resi  52 and name  HB*) 3.40 1.60 1.60 
assign (resi  53 and name   HN)  (resi  53 and name  HB*) 3.40 1.60 1.60 
assign (resi  53 and name   HN)  (resi  53 and name  HD*) 3.40 1.60 1.60 
assign (resi  53 and name   HN)  (resi  53 and name  HG*) 3.40 1.60 1.60 
assign (resi  55 and name   HN)  (resi  52 and name   HA) 3.40 1.60 1.60 
assign (resi  55 and name   HN)  (resi  54 and name   HA) 3.40 1.60 1.60 
assign (resi  56 and name   HN)  (resi  53 and name   HA) 3.40 1.60 1.60 
assign (resi  56 and name   HN)  (resi  55 and name   HA) 3.40 1.60 1.60 
assign (resi  56 and name   HN)  (resi  55 and name  HB*) 3.65  1.85 1.85 
assign (resi  56 and name   HN)  (resi  57 and name   HN) 2.65 0.85 0.85 
assign (resi  59 and name   HN)  (resi  56 and name   HA) 3.40 1.60 1.60 
assign (resi  60 and name   HN)  (resi  59 and name   HA) 3.40 1.60 1.60 
assign (resi  60 and name   HN)  (resi  59 and name  HB*) 3.40 1.60 1.60 
assign (resi  60 and name   HN)  (resi  60 and name  HB*) 3.40 1.60 1.60 
assign (resi  62 and name   HN)  (resi  61 and name   HA) 3.40 1.60 1.60 
assign (resi  62 and name   HN)  (resi  61 and name  HB*) 3.40 1.60 1.60 
assign (resi  62 and name   HN)  (resi  63 and name   HN) 2.65 0.85 0.85 
assign (resi  63 and name   HN)  (resi  62 and name  HB*) 3.40 1.60 1.60 
assign (resi  63 and name   HN)  (resi  63 and name  HB*) 3.40 1.60 1.60 
assign (resi  63 and name   HN)  (resi  63 and name  HD*) 3.9 2.1 2.1 
assign (resi  64 and name   HN)  (resi  63 and name   HA) 3.40 1.60 1.60 
assign (resi  65 and name   HN)  (resi  62 and name   HA) 3.40 1.60 1.60 
assign (resi  66 and name   HN)  (resi  65 and name   HA) 3.40 1.60 1.60 
assign (resi  66 and name   HN)  (resi  65 and name  HB*) 3.40 1.60 1.60 
assign (resi  66 and name   HN)  (resi  66 and name  HB*) 3.40 1.60 1.60 
assign (resi  66 and name   HN)  (resi  66 and name  HG*) 3.40 1.60 1.60 
assign (resi  67 and name   HN)  (resi  64 and name   HA) 3.40 1.60 1.60 
assign (resi  67 and name   HN)  (resi  66 and name   HA) 3.40 1.60 1.60 
assign (resi  67 and name   HN)  (resi  66 and name  HB*) 3.40 1.60 1.60 
assign (resi  67 and name   HN)  (resi  66 and name  HG*) 3.40 1.60 1.60 
assign (resi  67 and name   HN)  (resi  83 and name  HG*) 3.9 2.1 2.1 
assign (resi  68 and name   HN)  (resi  65 and name   HA) 3.40 1.60 1.60 
assign (resi  68 and name   HN)  (resi  67 and name   HA) 3.40 1.60 1.60 
assign (resi  68 and name   HN)  (resi  69 and name   HN) 3.40 1.60 1.60
assign (resi  69 and name   HN)  (resi  70 and name   HN) 3.40 1.60 1.60 
assign (resi  71 and name   HN)  (resi  72 and name   HN) 3.40 1.60 1.60 
assign (resi  73 and name   HN)  (resi  64 and name  HB*) 3.65  1.85 1.85 
assign (resi  73 and name   HN)  (resi  70 and name  HA*) 3.40 1.60 1.60 
assign (resi  73 and name   HN)  (resi  72 and name  HB*) 3.40 1.60 1.60 
assign (resi  76 and name   HN)  (resi  79 and name  HB*) 3.40 1.60 1.60 
assign (resi  77 and name   HN)  (resi  76 and name HG2*) 3.65  1.85 1.85 
assign (resi  78 and name   HN)  (resi  76 and name   HA) 3.40 1.60 1.60 
assign (resi  78 and name   HN)  (resi  76 and name   HB) 3.40 1.60 1.60 
assign (resi  78 and name   HN)  (resi  76 and name HG2*) 3.65  1.85 1.85 
assign (resi  80 and name   HN)  (resi  79 and name  HG*) 3.40 1.60 1.60 
assign (resi  80 and name   HN)  (resi  81 and name   HN) 3.40 1.60 1.60 
assign (resi  81 and name   HN)  (resi  78 and name   HA) 3.40 1.60 1.60 
assign (resi  82 and name   HN)  (resi  78 and name   HA) 3.40 1.60 1.60 
assign (resi  82 and name   HN)  (resi  79 and name   HA) 3.40 1.60 1.60 
assign (resi  84 and name   HN)  (resi  83 and name   HB) 3.40 1.60 1.60 
assign (resi  85 and name   HN)  (resi  84 and name   HA) 3.40 1.60 1.60 
assign (resi  85 and name   HA)  (resi  88 and name   HN) 4.15 2.35 2.35 
assign (resi  86 and name   HN)  (resi  87 and name   HN) 3.40 1.60 1.60 
assign (resi  87 and name   HN)  (resi  84 and name   HA) 3.40 1.60 1.60 
assign (resi  89 and name   HN)  (resi  85 and name   HA) 3.40  1.60    1.60 
assign (resi  91 and name   HN)  (resi  90 and name   HA) 3.40  1.60    1.60 
assign (resi  91 and name   HN)  (resi  91 and name  HB*) 3.40 1.60 1.60 
assign (resi  91 and name   HN)  (resi  91 and name  HG*) 3.40 1.60 1.60 
assign (resi  92 and name   HN)  (resi  91 and name   HA) 3.40 1.60 1.60 
assign (resi  92 and name   HN)  (resi  91 and name  HB*) 3.40 1.60 1.60 
assign (resi  92 and name   HN)  (resi  91 and name  HG*) 3.40 1.60 1.60 
assign (resi  95 and name   HN)  (resi  94 and name   HA) 3.40 1.60 1.60 
assign (resi  97 and name   HN)  (resi  96 and name  HB*) 3.40 1.60 1.60 
assign (resi  98 and name   HN)  (resi  95 and name   HA) 3.40 1.60 1.60 
assign (resi  98 and name   HN)  (resi  97 and name   HA) 3.40 1.60 1.60 
assign (resi  98 and name   HN)  (resi  97 and name  HB*) 3.40 1.60 1.60 
assign (resi  99 and name   HN)  (resi  98 and name  HB*) 3.40 1.60 1.60 
assign (resi  99 and name   HN)  (resi  98 and name  HD*) 3.40 1.60 1.60 
assign (resi 100 and name   HN)  (resi  99 and name   HA) 3.40 1.60 1.60 
assign (resi 106 and name   HN)  (resi  52 and name  HB*) 3.40 1.60 1.60 
assign (resi 106 and name   HN)  (resi  52 and name  HD*) 3.9 2.1 2.1 
assign (resi 106 and name   HN)  (resi 105 and name   HA) 3.40 1.60 1.60 
assign (resi 106 and name   HN)  (resi 107 and name   HN) 3.40 1.60 1.60 
assign (resi 107 and name   HN)  (resi 104 and name   HA) 3.40 1.60 1.60 
assign (resi 107 and name   HN)  (resi 106 and name  HA*) 3.40 1.60 1.60 
assign (resi 107 and name   HN)  (resi 107 and name   HB) 3.40 1.60 1.60 
assign (resi 110 and name   HN)  (resi 111 and name   HN) 3.40 1.60 1.60 
assign (resi 112 and name   HN)  (resi 111 and name  HB*) 3.40 1.60 1.60 
assign (resi 112 and name   HN)  (resi 112 and name  HB*) 3.40 1.60 1.60 
assign (resi 113 and name   HN)  (resi 123 and name  HG*) 3.40 1.60 1.60 
assign (resi 114 and name   HN)  (resi 115 and name   HA) 3.40 1.60 1.60 
assign (resi 116 and name   HN)  (resi 115 and name   HA) 3.40 1.60 1.60 
assign (resi 116 and name   HN)  (resi 115 and name  HB*) 3.65  1.85 1.85 
assign (resi 122 and name   HN)  (resi 123 and name  HG*) 3.40  1.60 1.60 
assign (resi 123 and name   HN)  (resi 122 and name  HB*) 3.40 1.60 1.60 
assign (resi 126 and name   HN)  (resi 127 and name   HN) 3.40 1.60 1.60 
assign (resi 128 and name   HN)  (resi 127 and name   HA) 3.40 1.60 1.60 
assign (resi 128 and name   HN)  (resi 128 and name  HB*) 3.40 1.60 1.60 
assign (resi 129 and name   HN)  (resi 128 and name  HB*) 3.40 1.60 1.60 
assign (resi 129 and name   HN)  (resi 129 and name HG2*) 3.65  1.85 1.85 
assign (resi 130 and name   HN)  (resi 129 and name HG2*) 3.65  1.85 1.85 
assign (resi 130 and name   HN)  (resi 130 and name  HB*) 3.65  1.85 1.85 
assign (resi 132 and name   HN)  (resi 129 and name   HA) 3.40 1.60 1.60 
assign (resi 132 and name   HN)  (resi 131 and name   HA) 3.40 1.60 1.60 
assign (resi 134 and name   HN)  (resi 137 and name  HB*) 3.40 1.60 1.60 
assign (resi 137 and name   HN)  (resi 135 and name  HB*) 3.40 1.60 1.60 
assign (resi 137 and name   HN)  (resi 136 and name   HA) 3.40 1.60 1.60 
assign (resi 137 and name   HN)  (resi 137 and name  HG*) 3.40 1.60 1.60 
assign (resi 138 and name   HN)  (resi 136 and name   HN) 3.40 1.60 1.60 
assign (resi 138 and name   HN)  (resi 137 and name   HA) 3.40 1.60 1.60 
assign (resi 138 and name   HN)  (resi 137 and name  HB*) 3.40 1.60 1.60 
assign (resi 138 and name   HN)  (resi 137 and name  HG*) 3.40 1.60 1.60 
assign (resi 138 and name   HN)  (resi 139 and name   HN) 3.40 1.60 1.60 
assign (resi 139 and name   HN)  (resi 125 and name   HA) 3.40 1.60 1.60 
assign (resi 139 and name   HN)  (resi 136 and name   HA) 3.40 1.60 1.60 
assign (resi 139 and name   HN)  (resi 138 and name   HA) 3.40 1.60 1.60 
assign (resi 139 and name   HN)  (resi 136 and name  HB*) 3.65  1.85 1.85 
assign (resi 139 and name   HN)  (resi 138 and name  HB*) 3.65  1.85 1.85 
assign (resi 140 and name   HN)  (resi 139 and name   HA) 3.40 1.60 1.60 
assign (resi 140 and name   HN)  (resi 137 and name   HA) 3.40 1.60 1.60 
assign (resi 140 and name   HN)  (resi 138 and name   HA) 3.40 1.60 1.60 
assign (resi 141 and name   HN)  (resi 140 and name   HA) 3.40 1.60 1.60 
assign (resi 142 and name   HN)  (resi 139 and name   HA) 3.40 1.60 1.60 
assign (resi 142 and name   HN)  (resi 141 and name   HA) 3.40 1.60 1.60 
assign (resi 143 and name   HN)  (resi 142 and name   HA) 3.40 1.60 1.60 
assign (resi 143 and name   HN)  (resi 140 and name   HA) 3.40 1.60 1.60 
assign (resi 143 and name   HN)  (resi 144 and name   HN) 3.40 1.60 1.60 
assign (resi 144 and name   HN)  (resi 145 and name   HN) 2.65 0.85 0.85 
assign (resi 146 and name   HN)  (resi 143 and name   HA) 3.40 1.60 1.60 
assign (resi 146 and name   HN)  (resi 145 and name  HG*) 3.9 2.1 2.1  
assign (resi 147 and name   HN)  (resi 157 and name  HG*) 3.40 1.60 1.60 
assign (resi 148 and name   HN)  (resi 149 and name   HN) 3.40 1.60 1.60 
assign (resi 148 and name   HN)  (resi 147 and name   HA) 3.40 1.60 1.60 
assign (resi 153 and name   HN)  (resi 153 and name  HD*) 3.9 2.1 2.1  
assign (resi 157 and name   HN)  (resi 157 and name  HB*) 3.40 1.60 1.60 
assign (resi 157 and name   HN)  (resi 157 and name  HG*) 3.40 1.60 1.60 
assign (resi 158 and name   HN)  (resi 158 and name   HG) 3.40 1.60 1.60 
assign (resi 159 and name   HN)  (resi 158 and name   HA) 3.40 1.60 1.60 
assign (resi 159 and name   HN)  (resi 158 and name  HB*) 3.40 1.60 1.60 
assign (resi 159 and name   HN)  (resi 159 and name  HB*) 3.40 1.60 1.60 
assign (resi 160 and name   HN)  (resi 157 and name   HA) 3.40 1.60 1.60 
assign (resi 160 and name   HN)  (resi 159 and name   HA) 3.40 1.60 1.60 
assign (resi 161 and name   HN)  (resi 158 and name   HA) 3.40 1.60 1.60 
assign (resi 161 and name   HN)  (resi 158 and name  HD*) 3.9 2.1 2.1  
assign (resi 161 and name   HN)  (resi 160 and name   HA) 3.40 1.60 1.60 
assign (resi 161 and name   HN)  (resi 160 and name   HB) 3.40 1.60 1.60 
assign (resi 161 and name   HN)  (resi 161 and name  HB*) 3.65  1.85 1.85 
assign (resi 162 and name   HN)  (resi 161 and name   HA) 3.40 1.60 1.60 
assign (resi 168 and name   HN)  (resi 167 and name   HA) 3.40 1.60 1.60 
!!H-bonds
assign (resid 27 and name O) (resid 31 and name HN) 2.1 0.6 0.7
assign (resid 27 and name O) (resid 31 and name N) 2.8 0.4 0.7
assign (resid 34 and name O) (resid 38 and name HN) 2.1 0.6 0.7
assign (resid 34 and name O) (resid 38 and name N) 2.8 0.4 0.7
assign (resid 49 and name O) (resid 53 and name HN) 2.1 0.6 0.7
assign (resid 49 and name O) (resid 53 and name N) 2.8 0.4 0.7
assign (resid 50 and name O) (resid 54 and name HN) 2.1 0.6 0.7
assign (resid 50 and name O) (resid 54 and name N) 2.8 0.4 0.7
assign (resid 51 and name O) (resid 55 and name HN) 2.1 0.6 0.7
assign (resid 51 and name O) (resid 55 and name N) 2.8 0.4 0.7
assign (resid 60 and name O) (resid 64 and name HN) 2.1 0.6 0.7
assign (resid 60 and name O) (resid 64 and name N) 2.8 0.4 0.7
assign (resid 61 and name O) (resid 65 and name HN) 2.1 0.6 0.7
assign (resid 61 and name O) (resid 65 and name N) 2.8 0.4 0.7
assign (resid 62 and name O) (resid 66 and name HN) 2.1 0.6 0.7
assign (resid 62 and name O) (resid 66 and name N) 2.8 0.4 0.7
assign (resid 105 and name O) (resid 109 and name HN) 2.1 0.6 0.7
assign (resid 105 and name O) (resid 109 and name N) 2.8 0.4 0.7 
assign (resid 122 and name O) (resid 126 and name HN) 2.1 0.6 0.7
assign (resid 122 and name O) (resid 126 and name N) 2.8 0.4 0.7
assign (resid 123 and name O) (resid 127 and name HN) 2.1 0.6 0.7
assign (resid 123 and name O) (resid 127 and name N) 2.8 0.4 0.7
assign (resid 124 and name O) (resid 128 and name HN) 2.1 0.6 0.7
assign (resid 124 and name O) (resid 128 and name N) 2.8 0.4 0.7
assign (resid 136 and name O) (resid 140 and name HN) 2.1 0.6 0.7
assign (resid 136 and name O) (resid 140 and name N) 2.8 0.4 0.7
assign (resid 137 and name O) (resid 141 and name HN) 2.1 0.6 0.7
assign (resid 137 and name O) (resid 141 and name N) 2.8 0.4 0.7
assign (resid 138 and name O) (resid 142 and name HN) 2.1 0.6 0.7
assign (resid 138 and name O) (resid 142 and name N) 2.8 0.4 0.7
assign (resid 139 and name O) (resid 143 and name HN) 2.1 0.6 0.7
assign (resid 139 and name O) (resid 143 and name N) 2.8 0.4 0.7
assign (resid 156 and name O) (resid 160 and name HN) 2.1 0.6 0.7
assign (resid 156 and name O) (resid 160 and name N) 2.8 0.4 0.7
!!phi and psi
assign (resid 3 and name c ) (resid 4 and name n )
       (resid 4 and name ca) (resid 4 and name c ) 1.0 -74.0 30.0 2
assign (resid 4 and name n ) (resid 4 and name ca )
       (resid 4 and name c) (resid 5 and name n ) 1.0 -29.0 30.0 2
assign (resid 4 and name c ) (resid 5 and name n )
       (resid 5 and name ca) (resid 5 and name c ) 1.0 -64.51 30.0 2
assign (resid 5 and name n ) (resid 5 and name ca )
       (resid 5 and name c) (resid 6 and name n ) 1.0 -39.36 30.0 2
assign (resid 5 and name c ) (resid 6 and name n )
       (resid 6 and name ca) (resid 6 and name c ) 1.0 -66.46 30.0 2
assign (resid 6 and name n ) (resid 6 and name ca )
       (resid 6 and name c) (resid 7 and name n ) 1.0 -41.22 30.0 2
assign (resid 6 and name c ) (resid 7 and name n )
       (resid 7 and name ca) (resid 7 and name c ) 1.0 -67.60 30.0 2
assign (resid 7 and name n ) (resid 7 and name ca )
       (resid 7 and name c) (resid 8 and name n ) 1.0 -39.85 30.0 2
assign (resid 7 and name c ) (resid 8 and name n )
       (resid 8 and name ca) (resid 8 and name c ) 1.0 -67.50 30.0 2
assign (resid 8 and name n ) (resid 8 and name ca )
       (resid 8 and name c) (resid 9 and name n ) 1.0 -41.30 30.0 2
assign (resid 8 and name c ) (resid 9 and name n )
       (resid 9 and name ca) (resid 9 and name c ) 1.0 -66.34 30.0 2
assign (resid 9 and name n ) (resid 9 and name ca )
       (resid 9 and name c) (resid 10 and name n ) 1.0 -36.27 30.0 2
assign (resid 9 and name c ) (resid 10 and name n )
       (resid 10 and name ca) (resid 10 and name c ) 1.0 -68.93 30.0 2
assign (resid 10 and name n ) (resid 10 and name ca )
       (resid 10 and name c) (resid 11 and name n ) 1.0 -39.64 30.0 2
assign (resid 10 and name c ) (resid 11 and name n )
       (resid 11 and name ca) (resid 11 and name c ) 1.0 -67.61 30.0 2
assign (resid 11 and name n ) (resid 11 and name ca )
       (resid 11 and name c) (resid 12 and name n ) 1.0 -35.32 30.0 2
assign (resid 11 and name c ) (resid 12 and name n )
       (resid 12 and name ca) (resid 12 and name c ) 1.0 -68.60 30.0 2
assign (resid 12 and name n ) (resid 12 and name ca )
       (resid 12 and name c ) (resid 13 and name n ) 1.0 -38.58 30.0 2
assign (resid 12 and name c ) (resid 13 and name n )
       (resid 13 and name ca) (resid 13 and name c ) 1.0 -68.90 30.0 2
assign (resid 13 and name n ) (resid 13 and name ca )
       (resid 13 and name c ) (resid 14 and name n ) 1.0 -42.45 30.0 2
assign (resid 13 and name c ) (resid 14 and name n )
       (resid 14 and name ca) (resid 14 and name c ) 1.0 -62.79 30.0 2
assign (resid 14 and name n ) (resid 14 and name ca )
       (resid 14 and name c ) (resid 15 and name n ) 1.0 -33.32 30.0 2
assign (resid 14 and name c ) (resid 15 and name n )
       (resid 15 and name ca) (resid 15 and name c ) 1.0 -72.0 30.0 2
assign (resid 15 and name n ) (resid 15 and name ca )
       (resid 15 and name c ) (resid 16 and name n ) 1.0 -24.0 30.0 2
assign (resid 17 and name c ) (resid 18 and name n )
       (resid 18 and name ca) (resid 18 and name c ) 1.0 -60.89 30.0 2
assign (resid 18 and name n ) (resid 18 and name ca )
       (resid 18 and name c ) (resid 19 and name n ) 1.0 -32.30 30.0 2
assign (resid 18 and name c ) (resid 19 and name n )
       (resid 19 and name ca) (resid 19 and name c ) 1.0 -92.63 30.0 2
assign (resid 19 and name n ) (resid 19 and name ca )
       (resid 19 and name c ) (resid 20 and name n ) 1.0 5.02 30.0 2
assign (resid 20 and name c ) (resid 21 and name n )
       (resid 21 and name ca) (resid 21 and name c ) 1.0 -100.0 30.0 2
assign (resid 21 and name n ) (resid 21 and name ca )
       (resid 21 and name c ) (resid 22 and name n ) 1.0 7.0 30.0 2
assign (resid 22 and name c ) (resid 23 and name n )
       (resid 23 and name ca) (resid 23 and name c ) 1.0 -134.70 30.0 2
assign (resid 23 and name n ) (resid 23 and name ca )
       (resid 23 and name c ) (resid 24 and name n ) 1.0 152.17 30.0 2
assign (resid 23 and name c ) (resid 24 and name n )
       (resid 24 and name ca) (resid 24 and name c ) 1.0 -102.59 30.0 2
assign (resid 24 and name n ) (resid 24 and name ca )
       (resid 24 and name c ) (resid 25 and name n ) 1.0 126.39 30.0 2
assign (resid 25 and name c ) (resid 26 and name n )
       (resid 26 and name ca) (resid 26 and name c ) 1.0 -61.15 30.0 2
assign (resid 26 and name n ) (resid 26 and name ca )
       (resid 26 and name c ) (resid 27 and name n ) 1.0 -42.14 30.0 2
assign (resid 26 and name c ) (resid 27 and name n )
       (resid 27 and name ca) (resid 27 and name c ) 1.0 -68.57 30.0 2
assign (resid 27 and name n ) (resid 27 and name ca )
       (resid 27 and name c ) (resid 28 and name n ) 1.0 -37.64 30.0 2
assign (resid 27 and name c ) (resid 28 and name n )
       (resid 28 and name ca) (resid 28 and name c ) 1.0 -66.01 30.0 2
assign (resid 28 and name n ) (resid 28 and name ca )
       (resid 28 and name c ) (resid 29 and name n ) 1.0 -42.15 30.0 2
assign (resid 28 and name c ) (resid 29 and name n )
       (resid 29 and name ca) (resid 29 and name c ) 1.0 -66.12 30.0 2
assign (resid 29 and name n ) (resid 29 and name ca )
       (resid 29 and name c ) (resid 30 and name n ) 1.0 -39.01 30.0 2
assign (resid 29 and name c ) (resid 30 and name n )
       (resid 30 and name ca) (resid 30 and name c ) 1.0 -65.62 30.0 2
assign (resid 30 and name n ) (resid 30 and name ca )
       (resid 30 and name c ) (resid 31 and name n ) 1.0 -37.41 30.0 2
assign (resid 30 and name c ) (resid 31 and name n )
       (resid 31 and name ca) (resid 31 and name c ) 1.0 -67.63 30.0 2
assign (resid 31 and name n ) (resid 31 and name ca )
       (resid 31 and name c ) (resid 32 and name n ) 1.0 -35.26 30.0 2
assign (resid 31 and name c ) (resid 32 and name n )
       (resid 32 and name ca) (resid 32 and name c ) 1.0 -66.09 30.0 2
assign (resid 32 and name n ) (resid 32 and name ca )
       (resid 32 and name c ) (resid 33 and name n ) 1.0 -38.56 30.0 2
assign (resid 32 and name c ) (resid 33 and name n )
       (resid 33 and name ca) (resid 33 and name c ) 1.0 -66.54 30.0 2
assign (resid 33 and name n ) (resid 33 and name ca )
       (resid 33 and name c ) (resid 34 and name n ) 1.0 -42.16 30.0 2
assign (resid 33 and name c ) (resid 34 and name n )
       (resid 34 and name ca) (resid 34 and name c ) 1.0 -65.91 30.0 2
assign (resid 34 and name n ) (resid 34 and name ca )
       (resid 34 and name c ) (resid 35 and name n ) 1.0 -41.23 30.0 2
assign (resid 34 and name c ) (resid 35 and name n )
       (resid 35 and name ca) (resid 35 and name c ) 1.0 -65.79 30.0 2
assign (resid 35 and name n ) (resid 35 and name ca )
       (resid 35 and name c ) (resid 36 and name n ) 1.0 -45.37 30.0 2
assign (resid 35 and name c ) (resid 36 and name n )
       (resid 36 and name ca) (resid 36 and name c ) 1.0 -65.32 30.0 2
assign (resid 36 and name n ) (resid 36 and name ca )
       (resid 36 and name c ) (resid 37 and name n ) 1.0 -43.81 30.0 2
assign (resid 36 and name c ) (resid 37 and name n )
       (resid 37 and name ca) (resid 37 and name c ) 1.0 -62.14 30.0 2
assign (resid 37 and name n ) (resid 37 and name ca )
       (resid 37 and name c ) (resid 38 and name n ) 1.0 -38.11 30.0 2
assign (resid 37 and name c ) (resid 38 and name n )
       (resid 38 and name ca) (resid 38 and name c ) 1.0 -65.12 30.0 2
assign (resid 38 and name n ) (resid 38 and name ca )
       (resid 38 and name c ) (resid 39 and name n ) 1.0 -38.38 30.0 2
assign (resid 39 and name c ) (resid 40 and name n )
       (resid 40 and name ca) (resid 40 and name c ) 1.0 -84.89 30.0 2
assign (resid 40 and name n ) (resid 40 and name ca )
       (resid 40 and name c ) (resid 41 and name n ) 1.0 3.62 30.0 2
assign (resid 46 and name c ) (resid 47 and name n )
       (resid 47 and name ca) (resid 47 and name c ) 1.0 -65.65 30.0 2
assign (resid 47 and name n ) (resid 47 and name ca )
       (resid 47 and name c ) (resid 48 and name n ) 1.0 -38.66 30.0 2
assign (resid 47 and name c ) (resid 48 and name n )
       (resid 48 and name ca) (resid 48 and name c ) 1.0 -66.93 30.0 2
assign (resid 48 and name n ) (resid 48 and name ca )
       (resid 48 and name c ) (resid 49 and name n ) 1.0 -38.84 30.0 2
assign (resid 48 and name c ) (resid 49 and name n )
       (resid 49 and name ca) (resid 49 and name c ) 1.0 -69.36 30.0 2
assign (resid 49 and name n ) (resid 49 and name ca )
       (resid 49 and name c ) (resid 50 and name n ) 1.0 -38.25 30.0 2
assign (resid 49 and name c ) (resid 50 and name n )
       (resid 50 and name ca) (resid 50 and name c ) 1.0 -61.38 30.0 2
assign (resid 50 and name n ) (resid 50 and name ca )
       (resid 50 and name c ) (resid 51 and name n ) 1.0 -41.05 30.0 2
assign (resid 50 and name c ) (resid 51 and name n )
       (resid 51 and name ca) (resid 51 and name c ) 1.0 -67.36 30.0 2
assign (resid 51 and name n ) (resid 51 and name ca )
       (resid 51 and name c ) (resid 52 and name n ) 1.0 -37.36 30.0 2
assign (resid 51 and name c ) (resid 52 and name n )
       (resid 52 and name ca) (resid 52 and name c ) 1.0 -66.62 30.0 2
assign (resid 52 and name n ) (resid 52 and name ca )
       (resid 52 and name c ) (resid 53 and name n ) 1.0 -41.17 30.0 2
assign (resid 52 and name c ) (resid 53 and name n )
       (resid 53 and name ca) (resid 53 and name c ) 1.0 -65.62 30.0 2
assign (resid 53 and name n ) (resid 53 and name ca )
       (resid 53 and name c ) (resid 54 and name n ) 1.0 -39.50 30.0 2
assign (resid 53 and name c ) (resid 54 and name n )
       (resid 54 and name ca) (resid 54 and name c ) 1.0 -66.14 30.0 2
assign (resid 54 and name n ) (resid 54 and name ca )
       (resid 54 and name c ) (resid 55 and name n ) 1.0 -39.46 30.0 2
assign (resid 54 and name c ) (resid 55 and name n )
       (resid 55 and name ca) (resid 55 and name c ) 1.0 -63.68 30.0 2
assign (resid 55 and name n ) (resid 55 and name ca )
       (resid 55 and name c ) (resid 56 and name n ) 1.0 -42.58 30.0 2
assign (resid 55 and name c ) (resid 56 and name n )
       (resid 56 and name ca) (resid 56 and name c ) 1.0 -66.33 30.0 2
assign (resid 56 and name n ) (resid 56 and name ca )
       (resid 56 and name c ) (resid 57 and name n ) 1.0 -38.46 30.0 2
assign (resid 56 and name c ) (resid 57 and name n )
       (resid 57 and name ca) (resid 57 and name c ) 1.0 -66.47 30.0 2
assign (resid 57 and name n ) (resid 57 and name ca )
       (resid 57 and name c ) (resid 58 and name n ) 1.0 -36.91 30.0 2
assign (resid 57 and name c ) (resid 58 and name n )
       (resid 58 and name ca) (resid 58 and name c ) 1.0 -60.0 30.0 2
assign (resid 58 and name n ) (resid 58 and name ca )
       (resid 58 and name c ) (resid 59 and name n ) 1.0 -36.0 30.0 2
assign (resid 58 and name c ) (resid 59 and name n )
       (resid 59 and name ca) (resid 59 and name c ) 1.0 -64.84 30.0 2
assign (resid 59 and name n ) (resid 59 and name ca )
       (resid 59 and name c ) (resid 60 and name n ) 1.0 -40.74 30.0 2
assign (resid 59 and name c ) (resid 60 and name n )
       (resid 60 and name ca) (resid 60 and name c ) 1.0 -67.96 30.0 2
assign (resid 60 and name n ) (resid 60 and name ca )
       (resid 60 and name c ) (resid 61 and name n ) 1.0 -40.69 30.0 2
assign (resid 60 and name c ) (resid 61 and name n )
       (resid 61 and name ca) (resid 61 and name c ) 1.0 -63.47 30.0 2
assign (resid 61 and name n ) (resid 61 and name ca )
       (resid 61 and name c ) (resid 62 and name n ) 1.0 -35.44 30.0 2
assign (resid 61 and name c ) (resid 62 and name n )
       (resid 62 and name ca) (resid 62 and name c ) 1.0 -66.80 30.0 2
assign (resid 62 and name n ) (resid 62 and name ca )
       (resid 62 and name c ) (resid 63 and name n ) 1.0 -40.71 30.0 2
assign (resid 62 and name c ) (resid 63 and name n )
       (resid 63 and name ca) (resid 63 and name c ) 1.0 -62.41 30.0 2
assign (resid 63 and name n ) (resid 63 and name ca )
       (resid 63 and name c ) (resid 64 and name n ) 1.0 -43.13 30.0 2
assign (resid 63 and name c ) (resid 64 and name n )
       (resid 64 and name ca) (resid 64 and name c ) 1.0 -66.21 30.0 2
assign (resid 64 and name n ) (resid 64 and name ca )
       (resid 64 and name c ) (resid 65 and name n ) 1.0 -38.54 30.0 2
assign (resid 64 and name c ) (resid 65 and name n )
       (resid 65 and name ca) (resid 65 and name c ) 1.0 -65.33 30.0 2
assign (resid 65 and name n ) (resid 65 and name ca )
       (resid 65 and name c ) (resid 66 and name n ) 1.0 -38.28 30.0 2
assign (resid 65 and name c ) (resid 66 and name n )
       (resid 66 and name ca) (resid 66 and name c ) 1.0 -66.23 30.0 2
assign (resid 66 and name n ) (resid 66 and name ca )
       (resid 66 and name c ) (resid 67 and name n ) 1.0 -32.11 30.0 2
assign (resid 66 and name c ) (resid 67 and name n )
       (resid 67 and name ca) (resid 67 and name c ) 1.0 -97.37 30.0 2
assign (resid 67 and name n ) (resid 67 and name ca )
       (resid 67 and name c ) (resid 68 and name n ) 1.0 1.34 30.0 2
assign (resid 71 and name c ) (resid 72 and name n )
       (resid 72 and name ca) (resid 72 and name c ) 1.0 -98.70 30.0 2
assign (resid 72 and name n ) (resid 72 and name ca )
       (resid 72 and name c ) (resid 73 and name n ) 1.0 8.93 30.0 2
assign (resid 73 and name c ) (resid 74 and name n )
       (resid 74 and name ca) (resid 74 and name c ) 1.0 -121.47 30.0 2
assign (resid 74 and name n ) (resid 74 and name ca )
       (resid 74 and name c ) (resid 75 and name n ) 1.0 142.73 30.0 2
assign (resid 74 and name c ) (resid 75 and name n )
       (resid 75 and name ca) (resid 75 and name c ) 1.0 -107.81 30.0 2
assign (resid 75 and name n ) (resid 75 and name ca )
       (resid 75 and name c ) (resid 76 and name n ) 1.0 132.10 30.0 2
assign (resid 75 and name c ) (resid 76 and name n )
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!!HNHa J couplings
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assign (resid 90 and name c ) (resid 91 and name n )
       (resid 91 and name ca) (resid 91 and name c ) 6.7 0.5
assign (resid 92 and name c ) (resid 93 and name n )
       (resid 93 and name ca) (resid 93 and name c ) 3.7 0.5
assign (resid 93 and name c ) (resid 94 and name n )
       (resid 94 and name ca) (resid 94 and name c ) 4.1 0.5
assign (resid 94 and name c ) (resid 95 and name n )
       (resid 95 and name ca) (resid 95 and name c ) 6.8 0.5
assign (resid 95 and name c ) (resid 96 and name n )
       (resid 96 and name ca) (resid 96 and name c ) 5.3 0.5
assign (resid 97 and name c ) (resid 98 and name n )
       (resid 98 and name ca) (resid 98 and name c ) 4.4 0.5
assign (resid 99 and name c ) (resid 100 and name n )
       (resid 100 and name ca) (resid 100 and name c ) 7.9 0.5
assign (resid 102 and name c ) (resid 103 and name n )
       (resid 103 and name ca) (resid 103 and name c ) 7.6 0.5
assign (resid 103 and name c ) (resid 104 and name n )
       (resid 104 and name ca) (resid 104 and name c ) 5.3 0.5
assign (resid 104 and name c ) (resid 105 and name n )
       (resid 105 and name ca) (resid 105 and name c ) 3.1 0.5
assign (resid 106 and name c ) (resid 107 and name n )
       (resid 107 and name ca) (resid 107 and name c ) 6.1 0.5
assign (resid 107 and name c ) (resid 108 and name n )
       (resid 108 and name ca) (resid 108 and name c ) 4.5 0.5
assign (resid 109 and name c ) (resid 110 and name n )
       (resid 110 and name ca) (resid 110 and name c ) 7.3 0.5
assign (resid 110 and name c ) (resid 111 and name n )
       (resid 111 and name ca) (resid 111 and name c ) 8.6 0.5
assign (resid 111 and name c ) (resid 112 and name n )
       (resid 112 and name ca) (resid 112 and name c ) 4.8 0.5
assign (resid 112 and name c ) (resid 113 and name n )
       (resid 113 and name ca) (resid 113 and name c ) 7.3 0.5
assign (resid 113 and name c ) (resid 114 and name n )
       (resid 114 and name ca) (resid 114 and name c ) 9.9 0.5
assign (resid 114 and name c ) (resid 115 and name n )
       (resid 115 and name ca) (resid 115 and name c ) 6.8 0.5
assign (resid 115 and name c ) (resid 116 and name n )
       (resid 116 and name ca) (resid 116 and name c ) 9.9 0.5
assign (resid 117 and name c ) (resid 118 and name n )
       (resid 118 and name ca) (resid 118 and name c ) 9.6 0.5
assign (resid 119 and name c ) (resid 120 and name n )
       (resid 120 and name ca) (resid 120 and name c ) 8.8 0.5
assign (resid 121 and name c ) (resid 122 and name n )
       (resid 122 and name ca) (resid 122 and name c ) 5.7 0.5
assign (resid 123 and name c ) (resid 124 and name n )
       (resid 124 and name ca) (resid 124 and name c ) 3.2 0.5
assign (resid 124 and name c ) (resid 125 and name n )
       (resid 125 and name ca) (resid 125 and name c ) 3.9 0.5
assign (resid 125 and name c ) (resid 126 and name n )
       (resid 126 and name ca) (resid 126 and name c ) 3.7 0.5
assign (resid 127 and name c ) (resid 128 and name n )
       (resid 128 and name ca) (resid 128 and name c ) 4.5 0.5
assign (resid 128 and name c ) (resid 129 and name n )
       (resid 129 and name ca) (resid 129 and name c ) 6.1 0.5
assign (resid 129 and name c ) (resid 130 and name n )
       (resid 130 and name ca) (resid 130 and name c ) 5.0 0.5
assign (resid 130 and name c ) (resid 131 and name n )
       (resid 131 and name ca) (resid 131 and name c ) 8.7 0.5
assign (resid 132 and name c ) (resid 133 and name n )
       (resid 133 and name ca) (resid 133 and name c ) 8.9 0.5
assign (resid 133 and name c ) (resid 134 and name n )
       (resid 134 and name ca) (resid 134 and name c ) 7.3 0.5
assign (resid 136 and name c ) (resid 137 and name n )
       (resid 137 and name ca) (resid 137 and name c ) 6.0 0.5
assign (resid 137 and name c ) (resid 138 and name n )
       (resid 138 and name ca) (resid 138 and name c ) 4.4 0.5
assign (resid 138 and name c ) (resid 139 and name n )
       (resid 139 and name ca) (resid 139 and name c ) 3.1 0.5
assign (resid 139 and name c ) (resid 140 and name n )
       (resid 140 and name ca) (resid 140 and name c ) 5.1 0.5
assign (resid 140 and name c ) (resid 141 and name n )
       (resid 141 and name ca) (resid 141 and name c ) 4.6 0.5
assign (resid 142 and name c ) (resid 143 and name n )
       (resid 143 and name ca) (resid 143 and name c ) 3.9 0.5
assign (resid 144 and name c ) (resid 145 and name n )
       (resid 145 and name ca) (resid 145 and name c ) 8.0 0.5
assign (resid 145 and name c ) (resid 146 and name n )
       (resid 146 and name ca) (resid 146 and name c ) 5.0 0.5
assign (resid 146 and name c ) (resid 147 and name n )
       (resid 147 and name ca) (resid 147 and name c ) 1.8 0.5
assign (resid 147 and name c ) (resid 148 and name n )
       (resid 148 and name ca) (resid 148 and name c ) 9.6 0.5
assign (resid 151 and name c ) (resid 152 and name n )
       (resid 152 and name ca) (resid 152 and name c ) 9.6 0.5
assign (resid 153 and name c ) (resid 154 and name n )
       (resid 154 and name ca) (resid 154 and name c ) 7.8 0.5
assign (resid 155 and name c ) (resid 156 and name n )
       (resid 156 and name ca) (resid 156 and name c ) 3.1 0.5
assign (resid 156 and name c ) (resid 157 and name n )
       (resid 157 and name ca) (resid 157 and name c ) 4.8 0.5
assign (resid 157 and name c ) (resid 158 and name n )
       (resid 158 and name ca) (resid 158 and name c ) 5.6 0.5
assign (resid 159 and name c ) (resid 160 and name n )
       (resid 160 and name ca) (resid 160 and name c ) 3.7 0.5
assign (resid 160 and name c ) (resid 161 and name n )
       (resid 161 and name ca) (resid 161 and name c ) 4.3 0.5
assign (resid 161 and name c ) (resid 162 and name n )
       (resid 162 and name ca) (resid 162 and name c ) 3.1 0.5
!!residual dipolar couplings
assign ( resid 600  and name OO  )
 ( resid 600  and name Z   )
 ( resid 600  and name X   )
 ( resid 600  and name Y   )
 ( resid   4  and name N   )
 ( resid   4  and name HN  )  8.77 1.00

assign ( resid 600  and name OO  )
 ( resid 600  and name Z   )
 ( resid 600  and name X   )
 ( resid 600  and name Y   )
 ( resid   5  and name N   )
 ( resid   5  and name HN  )  2.41 1.00

assign ( resid 600  and name OO  )
 ( resid 600  and name Z   )
 ( resid 600  and name X   )
 ( resid 600  and name Y   )
 ( resid   6  and name N   )
 ( resid   6  and name HN  ) -0.34 1.00

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 N   )
 ( resid   8  and name HN  )  10.08 1.00

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 N   )
 ( resid  18  and name HN  )  -29.18 1.00

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 N   )
 ( resid  19  and name HN  )  -22.37 1.00

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 N   )
 ( resid  20  and name HN  )  10.53 1.00

assign ( resid 600  and name OO  )
 ( resid 600  and name Z   )
 ( resid 600  and name X   )
 ( resid 600  and name Y   )
 ( resid  22  and name N   )
 ( resid  22  and name HN  )  19.83 1.00

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 N   )
 ( resid  24  and name HN  )  -2.57 1.00

assign ( resid 600  and name OO  )
 ( resid 600  and name Z   )
 ( resid 600  and name X   )
 ( resid 600  and name Y   )
 ( resid  27  and name N   )
 ( resid  27  and name HN  )  28.94 1.00

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 N   )
 ( resid  28  and name HN  )  0.63 1.00

assign ( resid 600  and name OO  )
 ( resid 600  and name Z   )
 ( resid 600  and name X   )
 ( resid 600  and name Y   )
 ( resid  32  and name N   )
 ( resid  32  and name HN  )  7.31 1.00

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 N   )
 ( resid  35  and name HN  )  11.97 1.00

assign ( resid 600  and name OO  )
 ( resid 600  and name Z   )
 ( resid 600  and name X   )
 ( resid 600  and name Y   )
 ( resid  39  and name N   )
 ( resid  39  and name HN  )  2.15 1.00

assign ( resid 600  and name OO  )
 ( resid 600  and name Z   )
 ( resid 600  and name X   )
 ( resid 600  and name Y   )
 ( resid  41  and name N   )
 ( resid  41  and name HN  )  10.11 1.00

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 N   )
 ( resid  44  and name HN  )  -18.93 1.00

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 N   )
 ( resid  45  and name HN  )  -8.12 1.00

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 N   )
 ( resid  46  and name HN  )  -31.4 1.00

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 N   )
 ( resid  48  and name HN  )  6.31 1.00

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 N   )
 ( resid  49  and name HN  )  1.31 1.00

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 N   )
 ( resid  50  and name HN  )  5.82 1.00

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 N   )
 ( resid  51  and name HN  )  9.91 1.00

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 N   )
 ( resid  53  and name HN  )  0.64 1.00

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 N   )
 ( resid  55  and name HN  )  5.71 1.00

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 N   )
 ( resid  57  and name HN  )  3.66 1.00

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 N   )
 ( resid  58  and name HN  )  13.50 1.00

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 N   )
 ( resid  59  and name HN  )  0.55 1.00

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 N   )
 ( resid  61  and name HN  )  6.12 1.00

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 N   )
 ( resid  64  and name HN  )  4.80 1.00

assign ( resid 600  and name OO  )
 ( resid 600  and name Z   )
 ( resid 600  and name X   )
 ( resid 600  and name Y   )
 ( resid  66  and name N   )
 ( resid  66  and name HN  )  9.39 1.00

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 N   )
 ( resid  68  and name HN  )  11.12 1.00

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 N   )
 ( resid  70  and name HN  )  12.61 1.00

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 N   )
 ( resid  71  and name HN  )  -26.75 1.00

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 N   )
 ( resid  72  and name HN  ) -4.32 1.00

assign ( resid 600  and name OO  )
 ( resid 600  and name Z   )
 ( resid 600  and name X   )
 ( resid 600  and name Y   )
 ( resid  73  and name N   )
 ( resid  73  and name HN  ) -4.10 1.00

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 N   )
 ( resid  74  and name HN  )  14.92 1.00

assign ( resid 600  and name OO  )
 ( resid 600  and name Z   )
 ( resid 600  and name X   )
 ( resid 600  and name Y   )
 ( resid  75  and name N   )
 ( resid  75  and name HN  )  3.89 1.00

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 N   )
 ( resid  79  and name HN  )  10.74 1.00

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 N   )
 ( resid  80  and name HN  )  -2.10 1.00

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 N   )
 ( resid  85  and name HN  )   23.13 1.00

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 N   )
 ( resid  87  and name HN  )  7.14 1.00

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 N   )
 ( resid  97  and name HN  )  4.18 1.00

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 N   )
 ( resid  98  and name HN  )  1.72 1.00

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 N   )
 ( resid 100  and name HN  )  6.08 1.00

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 N   )
 ( resid 101  and name HN  )  -8.31 1.00

assign ( resid 600  and name OO  )
 ( resid 600  and name Z   )
 ( resid 600  and name X   )
 ( resid 600  and name Y   )
 ( resid 103  and name N   )
 ( resid 103  and name HN  )  1.30 1.00

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 N   )
 ( resid 105  and name HN  )  -0.92 1.00

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 N   )
 ( resid 106  and name HN  )  7.92 1.00

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 N   )
 ( resid 107  and name HN  )  0.82 1.00

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 N   )
 ( resid 108  and name HN  )  -4.66 1.00

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 N   )
 ( resid 111  and name HN  )  -8.62 1.00

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 N   )
 ( resid 113  and name HN  )  -3.70 1.00

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 N   )
 ( resid 117  and name HN  )  -6.04 1.00

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 N   )
 ( resid 119  and name HN  )  1.00 1.00

assign ( resid 600  and name OO  )
 ( resid 600  and name Z   )
 ( resid 600  and name X   )
 ( resid 600  and name Y   )
 ( resid 120  and name N   )
 ( resid 120  and name HN  )  7.15 1.00

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 N   )
 ( resid 122  and name HN  )  -5.69 1.00

assign ( resid 600  and name OO  )
 ( resid 600  and name Z   )
 ( resid 600  and name X   )
 ( resid 600  and name Y   )
 ( resid 124  and name N   )
 ( resid 124  and name HN  )  27.97 1.00

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 N   )
 ( resid 126  and name HN  )  -0.06 1.00

assign ( resid 600  and name OO  )
 ( resid 600  and name Z   )
 ( resid 600  and name X   )
 ( resid 600  and name Y   )
 ( resid 127  and name N   )
 ( resid 127  and name HN  )  18.10 1.00

assign ( resid 600  and name OO  )
 ( resid 600  and name Z   )
 ( resid 600  and name X   )
 ( resid 600  and name Y   )
 ( resid 130  and name N   )
 ( resid 130  and name HN  )  -5.90 1.00

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 N   )
 ( resid 131  and name HN  )  24.71 1.00

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 N   )
 ( resid 134  and name HN  )  0.04 1.00

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 N   )
 ( resid 140  and name HN  )  -7.75 1.00

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 N   )
 ( resid 141  and name HN  )  -7.20 1.00

assign ( resid 600  and name OO  )
 ( resid 600  and name Z   )
 ( resid 600  and name X   )
 ( resid 600  and name Y   )
 ( resid 143  and name N   )
 ( resid 143  and name HN  )  -30.40 1.00

assign ( resid 600  and name OO  )
 ( resid 600  and name Z   )
 ( resid 600  and name X   )
 ( resid 600  and name Y   )
 ( resid 146  and name N   )
 ( resid 146  and name HN  )  -31.30 1.00

assign ( resid 600  and name OO  )
 ( resid 600  and name Z   )
 ( resid 600  and name X   )
 ( resid 600  and name Y   )
 ( resid 147  and name N   )
 ( resid 147  and name HN  )  29.03 1.00

assign ( resid 600  and name OO  )
 ( resid 600  and name Z   )
 ( resid 600  and name X   )
 ( resid 600  and name Y   )
 ( resid 149  and name N   )
 ( resid 149  and name HN  )  23.91 1.00

assign ( resid 600  and name OO  )
 ( resid 600  and name Z   )
 ( resid 600  and name X   )
 ( resid 600  and name Y   )
 ( resid 151  and name N   )
 ( resid 151  and name HN  )  1.19 1.00

assign ( resid 600  and name OO  )
 ( resid 600  and name Z   )
 ( resid 600  and name X   )
 ( resid 600  and name Y   )
 ( resid 152  and name N   )
 ( resid 152  and name HN  )  0.40 1.00

assign ( resid 600  and name OO  )
 ( resid 600  and name Z   )
 ( resid 600  and name X   )
 ( resid 600  and name Y   )
 ( resid 153  and name N   )
 ( resid 153  and name HN  )  -1.23 1.00

assign ( resid 600  and name OO  )
 ( resid 600  and name Z   )
 ( resid 600  and name X   )
 ( resid 600  and name Y   )
 ( resid 155  and name N   )
 ( resid 155  and name HN  ) -14.98 1.00

assign ( resid 600  and name OO  )
 ( resid 600  and name Z   )
 ( resid 600  and name X   )
 ( resid 600  and name Y   )
 ( resid 156  and name N   )
 ( resid 156  and name HN  )  2.88 1.00

assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid   3 and name CA)  
 (resid   3 and name HA) 11.16 2.00
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid   9 and name CA)  
 (resid   9 and name HA) -3.4128 2.00
         
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 CA)  
 (resid  10 and name HA) 6.6576 2.00
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid  11 and name CA)  
 (resid  11 and name HA) 11.1744 2.00
         
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 CA)  
 (resid  34 and name HA) -4.1328 2.00
         
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 CA)  
 (resid  37 and name HA) 27.0624 2.00
         
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 CA)  
 (resid  38 and name HA) -3.1776 2.00
         
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 CA)  
 (resid  42 and name HA) 9.3504 2.00
         
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 CA)  
 (resid  53 and name HA) -22.968 2.00

assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid  63 and name CA)  
 (resid  63 and name HA) 11.232 2.00
         
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 CA)  
 (resid  64 and name HA) -16.4784 2.00
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid  66 and name CA)  
 (resid  66 and name HA) -22.03 2.00

assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid  67 and name CA)  
 (resid  67 and name HA) -0.2304 2.00
         
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 CA)  
 (resid  72 and name HA) 5.3856 2.00
         
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 CA)  
 (resid  77 and name HA) 13.7088 2.00

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 CA)  
 (resid  82 and name HA) 13.40 2.00
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid  91 and name CA)  
 (resid  91 and name HA) -6.9456 2.00

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 CA)  
 (resid  97 and name HA) -23.74 2.00
         
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 CA)  
 (resid  99 and name HA) -7.248 2.00
         
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 CA)  
 (resid 100 and name HA) 21.912 2.00
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 104 and name CA)  
 (resid 104 and name HA) -34.3632 2.00
         
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 CA)  
 (resid 112 and name HA) 9.6432 2.00

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 CA)  
 (resid 113 and name HA) 23.00 2.00
         
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 CA)  
 (resid 116 and name HA) -32.2128 2.00

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 CA)  
 (resid 119 and name HA) 10.63 2.00
         
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 CA)  
 (resid 121 and name HA) 14.5872 2.00
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 129 and name CA)  
 (resid 129 and name HA) -27.696 2.00
         
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 CA)  
 (resid 133 and name HA) -17.6688 2.00
         
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 CA)  
 (resid 139 and name HA) -29.7408 2.00
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 142 and name CA)  
 (resid 142 and name HA) -0.4752 2.00
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 143 and name CA)  
 (resid 143 and name HA) -17.7744 2.00
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 146 and name CA)  
 (resid 146 and name HA) -18.8832 2.00
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 147 and name CA)  
 (resid 147 and name HA) -26.3856 2.00
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 148 and name CA)  
 (resid 148 and name HA) 6.2064 2.00
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 156 and name CA)  
 (resid 156 and name HA) 23.6784 2.00

assign  (resid 600 and name OO)
 (resid 600 and name  Z)
 (resid 600 and name X )  
 (resid 600 and name Y )  
 (resid   3 and name C )  
 (resid   4 and name N ) 29.9224 1.00
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 5 and name C)  
 (resid 6 and name N) 7.5032 1.00
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 7 and name C)  
 (resid 8 and name N) 10.7576 1.00
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 11 and name C)  
 (resid 12 and name N) -13.7408 1.00
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 15 and name C)  
 (resid 16 and name N) -14.464 1.00
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 17 and name C)  
 (resid 18 and name N) -28.7472 1.00

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 C)  
 (resid 19 and name N) 24.14 1.00
         
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 C)  
 (resid 25 and name N) 0.452 1.00
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 25 and name C)  
 (resid 26 and name N) -29.6512 1.00
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 27 and name C)  
 (resid 28 and name N) -1.6272 1.00
         
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 C)  
 (resid 32 and name N) 6.78 1.00
         
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 C)  
 (resid 34 and name N) 40.68 1.00
         
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 C)  
 (resid 35 and name N) -9.7632 1.00
         
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 C)  
 (resid 39 and name N) 3.164 1.00
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 40 and name C)  
 (resid 41 and name N) 21.7864 1.00
         
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 C)  
 (resid 44 and name N) 25.6736 1.00
         
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 C)  
 (resid 45 and name N) -1.1752 1.00
         
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 C)  
 (resid 48 and name N) 12.656 1.00
         
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 C)  
 (resid 49 and name N) 7.7744 1.00
         
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 C)  
 (resid 50 and name N) -14.8256 1.00
         
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 C)  
 (resid 51 and name N) 35.256 1.00
         
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 C)  
 (resid 52 and name N) -25.312 1.00
         
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 C)  
 (resid 53 and name N) 19.436 1.00
         
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 C)  
 (resid 55 and name N) 30.6456 1.00
         
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 C)  
 (resid 57 and name N) -6.328 1.00
         
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 C)  
 (resid 59 and name N) -15.4584 1.00
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 63 and name C)  
 (resid 64 and name N) 11.1192 1.00
         
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 C)  
 (resid 66 and name N) 20.9728 1.00
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 66 and name C)  
 (resid 67 and name N) -7.1416 1.00
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 67 and name C)  
 (resid 68 and name N) -27.6624 1.00
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 69 and name C)  
 (resid 70 and name N) 11.0288 1.00
         
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 C)  
 (resid 71 and name N) -13.4696 1.00
         
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 C)  
 (resid 72 and name N) 34.0808 1.00
         
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 C)  
 (resid 73 and name N) 10.848 1.00
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 73 and name C)  
 (resid 74 and name N) -9.5824 1.00
         
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 C)  
 (resid 75 and name N) 22.3288 1.00
         
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 C)  
 (resid 78 and name N) 19.7072 1.00
         
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 C)  
 (resid 79 and name N) -4.16 1.00

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 C)  
 (resid 80 and name N) -13.4696 1.00
         
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 C)  
 (resid 85 and name N) -3.0736 1.00
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 86 and name C)  
 (resid 87 and name N) 1.356 1.00
         
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 C)  
 (resid 96 and name N) -3.98 1.00

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 C)  
 (resid 97 and name N) 4.972 1.00
         
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 C)  
 (resid 98 and name N) -1.356 1.00
         
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 C)  
 (resid 100 and name N) 16.5432 1.00
         
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 C)  
 (resid 101 and name N) -16.3624 1.00
         
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 C)  
 (resid 103 and name N) -12.9272 1.00
         
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 C)  
 (resid 106 and name N) 38.5104 1.00
         
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 C)  
 (resid 107 and name N) -10.0344 1.00
         
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 C)  
 (resid 109 and name N) 7.232 1.00
         
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 C)  
 (resid 110 and name N) -11.3 1.00
         
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 C)  
 (resid 111 and name N) 19.7976 1.00
         
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 C)  
 (resid 113 and name N) 2.8024 1.00
         
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 C)  
 (resid 117 and name N) 27.12 1.00
         
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 C)  
 (resid 118 and name N) -2.3504 1.00
         
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 C)  
 (resid 120 and name N) 6.2376 1.00
         
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 C)  
 (resid 122 and name N) -1.2656 1.00
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 123 and name C)  
 (resid 124 and name N) 7.5032 1.00
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 125 and name C)  
 (resid 126 and name N) -17.4472 1.00
         
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 C)  
 (resid 127 and name N) -5.6952 1.00
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 128 and name C)  
 (resid 129 and name N) 12.0232 1.00
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 129 and name C)  
 (resid 130 and name N) -35.6176 1.00
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 130 and name C)  
 (resid 131 and name N) 2.3504 1.00
         
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 C)  
 (resid 133 and name N) 12.1136 1.00
         
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 C)  
 (resid 134 and name N) 3.89 1.00
         
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 C)  
 (resid 135 and name N) 15.82 1.00
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 137 and name C)  
 (resid 138 and name N) -3.5256 1.00
         
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 C)  
 (resid 140 and name N) -9.5824 1.00
         
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 C)  
 (resid 141 and name N) 33.8096 1.00
         
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 C)  
 (resid 142 and name N) 8.4976 1.00
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 142 and name C)  
 (resid 143 and name N) 6.6896 1.00
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 143 and name C)  
 (resid 144 and name N) 15.4584 1.00
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 144 and name C)  
 (resid 145 and name N) 1.7176 1.00
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 145 and name C)  
 (resid 146 and name N) 21.244 1.00
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 146 and name C)  
 (resid 147 and name N) -6.6896 1.00
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 150 and name C)  
 (resid 151 and name N) -14.1024 1.00
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 151 and name C)  
 (resid 152 and name N) -10.1248 1.00
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 152 and name C)  
 (resid 153 and name N) 23.956 1.00
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 155 and name C)  
 (resid 156 and name N) 10.5768 1.00
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 160 and name C)  
 (resid 161 and name N) 2.8928 1.00

assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 3 and name CA)  
 (resid 3 and name C) 1.50 1.5
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 4 and name CA)  
 (resid 4 and name C) -16.1872 1.5
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 6 and name CA)  
 (resid 6 and name C) -7.236 1.5
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 7 and name CA)  
 (resid 7 and name C) -7.3432 1.5
         
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 CA)  
 (resid 8 and name C) 3.5912 1.5
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 9 and name CA)  
 (resid 9 and name C) 22.3512 1.5
         
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 CA)  
 (resid 10 and name C) -0.1072 1.5
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 11 and name CA)  
 (resid 11 and name C) -23.7448 1.5
         
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 CA)  
 (resid 14 and name C) 17.956 1.5
         
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 CA)  
 (resid 19 and name C) -15.4368 1.5
         
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 CA)  
 (resid 20 and name C) 19.1888 1.5
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 21 and name CA)  
 (resid 21 and name C) 2.89 1.5

assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 22 and name CA)  
 (resid 22 and name C) -31.57 1.5
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 23 and name CA)  
 (resid 23 and name C) 10.5056 1.5
         
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 CA)  
 (resid 24 and name C) -22.5656 1.5
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 25 and name CA)  
 (resid 25 and name C) 12.8104 1.5

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 CA)  
 (resid 26 and name C) -0.7  1.5
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 27 and name CA)  
 (resid 27 and name C) -6.4856 1.5
         
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 CA)  
 (resid 28 and name C) 26.8536 1.5

assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 30 and name CA)  
 (resid 30 and name C) -33.9288 1.5
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 32 and name CA)  
 (resid 32 and name C) 8.0936 1.5
         
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 CA)  
 (resid 33 and name C) -5.1456 1.5
         
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 CA)  
 (resid 35 and name C) 46.364 1.5
         
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 CA)  
 (resid 36 and name C) 1.608 1.5
         
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 CA)  
 (resid 37 and name C) -21.7616 1.5
         
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 CA)  
 (resid 38 and name C) 10.2376 1.5
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 39 and name CA)  
 (resid 39 and name C) 20.4216 1.5
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 40 and name CA)  
 (resid 40 and name C) 3.8592 1.5
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 41 and name CA)  
 (resid 41 and name C) -33.1248 1.5
         
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 CA)  
 (resid 42 and name C) 36.448 1.5
         
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 CA)  
 (resid 44 and name C) -34.9472 1.5
         
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 CA)  
 (resid 45 and name C) -1.072 1.5
         
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 CA)  
 (resid 46 and name C) -22.512 1.5
         
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 CA)  
 (resid 47 and name C) 2.144 1.5
         
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 CA)  
 (resid 48 and name C) 1.2328 1.5
         
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 CA)  
 (resid 49 and name C) 4.3416 1.5
         
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 CA)  
 (resid 50 and name C) 1.50 1.5
         
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 CA)  
 (resid 51 and name C) -19.6712 1.5
         
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 CA)  
 (resid 53 and name C) -27.872 1.5
         
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 CA)  
 (resid 54 and name C) 10.5592 1.5
         
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 CA)  
 (resid 55 and name C) -11.7384 1.5

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 CA)  
 (resid 56 and name C) 27.71 1.5
         
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 CA)  
 (resid 57 and name C) -10.8808 1.5
         
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 CA)  
 (resid 58 and name C) -9.9696 1.5
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 60 and name CA)  
 (resid 60 and name C) -20.5824 1.5
         
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 CA)  
 (resid 61 and name C) 6.6464 1.5
         
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 CA)  
 (resid 64 and name C) -20.368 1.5
         
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 CA)  
 (resid 65 and name C) -1.5544 1.5
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 66 and name CA)  
 (resid 66 and name C) -1.608 1.5
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 67 and name CA)  
 (resid 67 and name C) 27.7648 1.5
         
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 CA)  
 (resid 68 and name C) 23.6912 1.5
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 69 and name CA)  
 (resid 69 and name C) -12.3816 1.5

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 CA)  
 (resid 70 and name C) 10.83 1.5
         
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 CA)  
 (resid 71 and name C) -12.7568 1.5
         
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 CA)  
 (resid 72 and name C) -21.0648 1.5
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 73 and name CA)  
 (resid 73 and name C) -8.7904 1.5
         
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 CA)  
 (resid 74 and name C) 8.4152 1.5
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 75 and name CA)  
 (resid 75 and name C) -42.9872 1.5
         
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 CA)  
 (resid 76 and name C) 31.3024 1.5
         
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 CA)  
 (resid 77 and name C) 1.5544 1.5
         
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 CA)  
 (resid 78 and name C) -40.3072 1.5
         
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 CA)  
 (resid 79 and name C) 32.2136 1.5
         
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 CA)  
 (resid 80 and name C) 25.1384 1.5
         
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 CA)  
 (resid 82 and name C) -20.5288 1.5
         
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 CA)  
 (resid 84 and name C) 24.8168 1.5
         
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 CA)  
 (resid 85 and name C) -25.8352 1.5
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 86 and name CA)  
 (resid 86 and name C) 7.6648 1.5
         
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 CA)  
 (resid 87 and name C) 35.2152 1.5
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 91 and name CA)  
 (resid 91 and name C) 28.944 1.5
         
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 CA)  
 (resid 92 and name C) 10.452 1.5
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 93 and name CA)  
 (resid 93 and name C) 2.95 1.5

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 CA)  
 (resid 94 and name C) 36.88 1.5

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 CA)  
 (resid 95 and name C) -20.9 1.5
         
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 CA)  
 (resid 96 and name C) 4.1808 1.5
         
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 CA)  
 (resid 97 and name C) 4.9312 1.5
         
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 CA)  
 (resid 98 and name C) 8.308 1.5
         
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 CA)  
 (resid 99 and name C) -16.8304 1.5
         
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 CA)  
 (resid 100 and name C) 12.1136 1.5
         
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 CA)  
 (resid 102 and name C) -35.4296 1.5
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 104 and name CA)  
 (resid 104 and name C) 1.1792 1.5
         
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 CA)  
 (resid 105 and name C) 4.9848 1.5

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 CA)  
 (resid 106 and name C) -27.66 1.5
         
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 CA)  
 (resid 108 and name C) -7.7184 1.5
         
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 CA)  
 (resid 109 and name C) -18.8672 1.5
         
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 CA)  
 (resid 110 and name C) 12.7032 1.5
         
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 CA)  
 (resid 111 and name C) 23.4232 1.5
         
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 CA)  
 (resid 112 and name C) 5.4672 1.5
         
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 CA)  
 (resid 113 and name C) 1.072 1.5
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 114 and name CA)  
 (resid 114 and name C) -31.356 1.5
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 115 and name CA)  
 (resid 115 and name C) 8.2544 1.5
         
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 CA)  
 (resid 116 and name C) 4.9312 1.5

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 CA)  
 (resid 117 and name C) -12.0064 1.5
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 118 and name CA)  
 (resid 118 and name C) -38.9136 1.5
         
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 CA)  
 (resid 119 and name C) 25.6208 1.5
         
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 CA)  
 (resid 121 and name C) 4.3952 1.5
         
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 CA)  
 (resid 122 and name C) 26.2104 1.5
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 123 and name CA)  
 (resid 123 and name C) -5.3064 1.5
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 124 and name CA)  
 (resid 124 and name C) -34.7864 1.5
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 125 and name CA)  
 (resid 125 and name C) 26.9072 1.5
         
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 CA)  
 (resid 126 and name C) 29.8552 1.5
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 128 and name CA)  
 (resid 128 and name C) -26.9072 1.5
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 129 and name CA)  
 (resid 129 and name C) 30.9272 1.5
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 130 and name CA)  
 (resid 130 and name C) 14.7936 1.5
         
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 CA)  
 (resid 133 and name C) 10.5056 1.5
         
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 CA)  
 (resid 134 and name C) 8.1472 1.5
         
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 CA)  
 (resid 135 and name C) 25.6208 1.5
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 136 and name CA)  
 (resid 136 and name C) -8.6832 1.5
         
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 CA)  
 (resid 139 and name C) 2.412 1.5
         
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 CA)  
 (resid 140 and name C) -17.4736 1.5
         
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 CA)  
 (resid 141 and name C) -32.0528 1.5
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 142 and name CA)  
 (resid 142 and name C) 12.3816 1.5
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 143 and name CA)  
 (resid 143 and name C) 3.3232 1.5
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 144 and name CA)  
 (resid 144 and name C) -34.036 1.5
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 146 and name CA)  
 (resid 146 and name C) 10.0768 1.5
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 147 and name CA)  
 (resid 147 and name C) 21.0112 1.5
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 148 and name CA)  
 (resid 148 and name C) 10.452 1.5
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 149 and name CA)  
 (resid 149 and name C) -0.1608 1.5
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 150 and name CA)  
 (resid 150 and name C) -1.1256 1.5
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 151 and name CA)  
 (resid 151 and name C) 21.976 1.5
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 154 and name CA)  
 (resid 154 and name C) 35.912 1.5
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 155 and name CA)  
 (resid 155 and name C) -2.5192 1.5
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 156 and name CA)  
 (resid 156 and name C) -40.2 1.5
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 157 and name CA)  
 (resid 157 and name C) -3.9664 1.5
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 158 and name CA)  
 (resid 158 and name C) 17.0984 1.5

assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 159 and name CA)  
 (resid 159 and name C) -1.77 1.5
         
assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 160 and name CA)  
 (resid 160 and name C) -44.8632 1.5

assign (resid 600 and name OO)  
 (resid 600 and name Z)  
 (resid 600 and name X)  
 (resid 600 and name Y)  
 (resid 170 and name CA)  
 (resid 170 and name C) 6.2176 1.5


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    THR   1          H1        THR   1 -11.778 -23.643   3.286
    2   2H    THR   1          H2        THR   1 -11.606 -22.635   4.663
    3   3H    THR   1          H3        THR   1 -12.191 -21.981   3.190
    4    HA   THR   1           HA       THR   1  -9.538 -23.210   3.448
    5    HB   THR   1           HB       THR   1 -10.651 -22.934   1.212
    6    HG1  THR   1           HG1      THR   1  -8.342 -21.354   1.679
    7   1HG2  THR   1          1HG2      THR   1 -11.353 -20.417   2.157
    8   2HG2  THR   1          2HG2      THR   1 -10.100 -20.124   0.950
    9   3HG2  THR   1          3HG2      THR   1 -11.547 -21.035   0.517
   10    H    THR   2           H        THR   2 -11.509 -20.474   4.242
   11    HA   THR   2           HA       THR   2  -9.366 -18.612   4.590
   12    HB   THR   2           HB       THR   2 -11.436 -17.664   6.141
   13    HG1  THR   2           HG1      THR   2 -13.259 -18.462   5.476
   14   1HG2  THR   2          1HG2      THR   2 -10.261 -17.018   3.673
   15   2HG2  THR   2          2HG2      THR   2 -12.007 -17.005   3.432
   16   3HG2  THR   2          3HG2      THR   2 -11.283 -16.008   4.694
   17    H    ALA   3           H        ALA   3  -8.280 -18.031   6.420
   18    HA   ALA   3           HA       ALA   3  -9.013 -19.133   8.991
   19   1HB   ALA   3          1HB       ALA   3  -6.697 -20.142   7.421
   20   2HB   ALA   3          2HB       ALA   3  -6.516 -19.970   9.167
   21   3HB   ALA   3          3HB       ALA   3  -7.785 -21.003   8.510
   22    H    ILE   4           H        ILE   4  -5.824 -18.142   7.853
   23    HA   ILE   4           HA       ILE   4  -5.673 -16.110   9.893
   24    HB   ILE   4           HB       ILE   4  -3.703 -16.714   7.686
   25   1HG1  ILE   4          2HG1      ILE   4  -3.997 -18.704   9.011
   26   2HG1  ILE   4          3HG1      ILE   4  -2.473 -17.957   9.477
   27   1HG2  ILE   4          1HG2      ILE   4  -3.831 -14.590   9.503
   28   2HG2  ILE   4          2HG2      ILE   4  -2.582 -15.673  10.116
   29   3HG2  ILE   4          3HG2      ILE   4  -2.474 -15.043   8.473
   30   1HD1  ILE   4          1HD1      ILE   4  -5.037 -17.579  10.997
   31   2HD1  ILE   4          2HD1      ILE   4  -3.852 -18.834  11.360
   32   3HD1  ILE   4          3HD1      ILE   4  -3.406 -17.134  11.498
   33    H    ALA   5           H        ALA   5  -6.357 -16.284   6.505
   34    HA   ALA   5           HA       ALA   5  -5.782 -13.638   5.765
   35   1HB   ALA   5          1HB       ALA   5  -6.614 -15.882   4.453
   36   2HB   ALA   5          2HB       ALA   5  -8.038 -14.846   4.360
   37   3HB   ALA   5          3HB       ALA   5  -6.489 -14.273   3.743
   38    H    SER   6           H        SER   6  -8.659 -15.082   7.215
   39    HA   SER   6           HA       SER   6 -10.435 -12.961   6.796
   40   1HB   SER   6          2HB       SER   6 -11.854 -14.025   8.330
   41   2HB   SER   6          3HB       SER   6 -10.882 -15.352   7.690
   42    HG   SER   6           HG       SER   6 -10.942 -15.502   9.924
   43    H    ASP   7           H        ASP   7  -8.345 -13.667   9.587
   44    HA   ASP   7           HA       ASP   7  -9.076 -11.528  11.196
   45   1HB   ASP   7          2HB       ASP   7  -6.674 -13.264  10.974
   46   2HB   ASP   7          3HB       ASP   7  -6.519 -11.789  11.923
   47    H    ARG   8           H        ARG   8  -6.435 -11.684   8.812
   48    HA   ARG   8           HA       ARG   8  -5.461  -9.095   9.226
   49   1HB   ARG   8          2HB       ARG   8  -4.857 -11.252   7.555
   50   2HB   ARG   8          3HB       ARG   8  -5.215  -9.921   6.461
   51   1HG   ARG   8          2HG       ARG   8  -3.029  -9.481   6.750
   52   2HG   ARG   8          3HG       ARG   8  -3.612  -8.655   8.197
   53   1HD   ARG   8          2HD       ARG   8  -3.324 -11.309   8.968
   54   2HD   ARG   8          3HD       ARG   8  -1.920 -10.989   7.952
   55    HE   ARG   8           HE       ARG   8  -2.349  -8.913   9.857
   56   1HH1  ARG   8          1HH1      ARG   8  -1.077 -12.130   9.468
   57   2HH1  ARG   8          2HH1      ARG   8   0.055 -11.980  10.770
   58   1HH2  ARG   8          1HH2      ARG   8  -0.861  -8.703  11.573
   59   2HH2  ARG   8          2HH2      ARG   8   0.178 -10.032  11.967
   60    H    LEU   9           H        LEU   9  -7.814 -10.274   6.823
   61    HA   LEU   9           HA       LEU   9  -8.258  -7.649   5.765
   62   1HB   LEU   9          2HB       LEU   9  -9.270 -10.374   5.254
   63   2HB   LEU   9          3HB       LEU   9 -10.379  -9.071   4.869
   64    HG   LEU   9           HG       LEU   9  -7.560  -9.104   3.824
   65   1HD1  LEU   9          1HD1      LEU   9  -9.814 -10.785   3.048
   66   2HD1  LEU   9          2HD1      LEU   9  -9.133  -9.851   1.716
   67   3HD1  LEU   9          3HD1      LEU   9  -8.101 -10.929   2.656
   68   1HD2  LEU   9          1HD2      LEU   9  -9.919  -7.414   3.536
   69   2HD2  LEU   9          2HD2      LEU   9  -8.225  -7.066   3.190
   70   3HD2  LEU   9          3HD2      LEU   9  -9.214  -7.905   1.995
   71    H    LYS  10           H        LYS  10  -9.730  -9.610   8.245
   72    HA   LYS  10           HA       LYS  10 -12.211  -8.332   8.410
   73   1HB   LYS  10          2HB       LYS  10 -11.763 -10.438   9.555
   74   2HB   LYS  10          3HB       LYS  10 -10.584  -9.650  10.595
   75   1HG   LYS  10          2HG       LYS  10 -13.147  -8.329  10.730
   76   2HG   LYS  10          3HG       LYS  10 -13.279 -10.046  11.119
   77   1HD   LYS  10          2HD       LYS  10 -11.445  -9.783  12.752
   78   2HD   LYS  10          3HD       LYS  10 -11.403  -8.055  12.395
   79   1HE   LYS  10          2HE       LYS  10 -13.914  -8.109  13.008
   80   2HE   LYS  10          3HE       LYS  10 -13.533  -9.651  13.772
   81   1HZ   LYS  10          HZ1       LYS  10 -11.770  -7.438  14.429
   82   2HZ   LYS  10          HZ2       LYS  10 -13.350  -7.314  15.017
   83   3HZ   LYS  10          HZ3       LYS  10 -12.401  -8.654  15.422
   84    H    LYS  11           H        LYS  11  -9.270  -7.749  10.348
   85    HA   LYS  11           HA       LYS  11 -10.253  -5.562  11.777
   86   1HB   LYS  11          2HB       LYS  11  -7.400  -6.122  10.944
   87   2HB   LYS  11          3HB       LYS  11  -7.890  -4.995  12.200
   88   1HG   LYS  11          2HG       LYS  11  -8.693  -6.759  13.580
   89   2HG   LYS  11          3HG       LYS  11  -8.501  -7.937  12.280
   90   1HD   LYS  11          2HD       LYS  11  -6.048  -7.452  12.315
   91   2HD   LYS  11          3HD       LYS  11  -6.322  -6.464  13.752
   92   1HE   LYS  11          2HE       LYS  11  -5.696  -8.508  14.646
   93   2HE   LYS  11          3HE       LYS  11  -7.457  -8.581  14.704
   94   1HZ   LYS  11          HZ1       LYS  11  -6.212  -9.597  12.281
   95   2HZ   LYS  11          HZ2       LYS  11  -5.952 -10.509  13.683
   96   3HZ   LYS  11          HZ3       LYS  11  -7.529 -10.198  13.157
   97    H    ARG  12           H        ARG  12  -8.472  -5.659   8.709
   98    HA   ARG  12           HA       ARG  12  -8.048  -2.999   8.248
   99   1HB   ARG  12          2HB       ARG  12  -7.940  -5.322   6.724
  100   2HB   ARG  12          3HB       ARG  12  -9.060  -4.287   5.846
  101   1HG   ARG  12          2HG       ARG  12  -7.360  -2.486   5.899
  102   2HG   ARG  12          3HG       ARG  12  -6.236  -3.622   6.647
  103   1HD   ARG  12          2HD       ARG  12  -5.812  -4.658   4.707
  104   2HD   ARG  12          3HD       ARG  12  -7.508  -4.646   4.223
  105    HE   ARG  12           HE       ARG  12  -5.512  -2.889   3.315
  106   1HH1  ARG  12          1HH1      ARG  12  -8.819  -2.866   4.402
  107   2HH1  ARG  12          2HH1      ARG  12  -9.254  -1.474   3.468
  108   1HH2  ARG  12          1HH2      ARG  12  -6.072  -1.053   2.080
  109   2HH2  ARG  12          2HH2      ARG  12  -7.692  -0.443   2.147
  110    H    PHE  13           H        PHE  13 -11.080  -4.694   8.214
  111    HA   PHE  13           HA       PHE  13 -12.560  -2.684   6.825
  112   1HB   PHE  13          2HB       PHE  13 -13.413  -4.941   6.862
  113   2HB   PHE  13          3HB       PHE  13 -13.432  -4.954   8.622
  114    HD1  PHE  13           HD1      PHE  13 -15.076  -3.672   5.605
  115    HD2  PHE  13           HD2      PHE  13 -15.205  -3.910   9.852
  116    HE1  PHE  13           HE1      PHE  13 -17.401  -2.869   5.574
  117    HE2  PHE  13           HE2      PHE  13 -17.532  -3.108   9.829
  118    HZ   PHE  13           HZ       PHE  13 -18.632  -2.585   7.688
  119    H    ASP  14           H        ASP  14 -12.527  -3.671  10.252
  120    HA   ASP  14           HA       ASP  14 -13.932  -1.361  11.140
  121   1HB   ASP  14          2HB       ASP  14 -13.005  -3.807  12.274
  122   2HB   ASP  14          3HB       ASP  14 -12.410  -2.484  13.273
  123    H    ARG  15           H        ARG  15 -10.695  -1.872  10.225
  124    HA   ARG  15           HA       ARG  15  -9.459  -0.005  11.990
  125   1HB   ARG  15          2HB       ARG  15  -8.618  -1.389   9.463
  126   2HB   ARG  15          3HB       ARG  15  -7.626  -0.112  10.155
  127   1HG   ARG  15          2HG       ARG  15  -8.125  -1.720  12.318
  128   2HG   ARG  15          3HG       ARG  15  -7.975  -2.877  10.994
  129   1HD   ARG  15          2HD       ARG  15  -5.782  -2.680  11.652
  130   2HD   ARG  15          3HD       ARG  15  -5.869  -1.454  10.386
  131    HE   ARG  15           HE       ARG  15  -6.405  -0.499  13.062
  132   1HH1  ARG  15          1HH1      ARG  15  -3.995  -1.039  10.601
  133   2HH1  ARG  15          2HH1      ARG  15  -2.906   0.154  11.227
  134   1HH2  ARG  15          1HH2      ARG  15  -4.978   1.069  13.891
  135   2HH2  ARG  15          2HH2      ARG  15  -3.464   1.350  13.098
  136    H    TRP  16           H        TRP  16 -11.181   0.243   8.992
  137    HA   TRP  16           HA       TRP  16 -10.253   2.989   8.603
  138   1HB   TRP  16          HB2       TRP  16 -11.760   1.061   6.850
  139   2HB   TRP  16          HB3       TRP  16 -11.688   2.779   6.470
  140    HD1  TRP  16           HD1      TRP  16  -9.995  -0.284   5.604
  141    HE1  TRP  16           HE1      TRP  16  -7.621   0.151   4.708
  142    HE3  TRP  16           HE3      TRP  16  -9.421   4.555   7.149
  143    HZ2  TRP  16           HZ2      TRP  16  -5.751   2.269   4.662
  144    HZ3  TRP  16           HZ3      TRP  16  -7.311   5.714   6.640
  145    HH2  TRP  16           HH2      TRP  16  -5.515   4.593   5.422
  146    H    ASP  17           H        ASP  17 -13.463   2.087   7.543
  147    HA   ASP  17           HA       ASP  17 -15.432   3.208   7.883
  148   1HB   ASP  17          2HB       ASP  17 -14.748   1.547  10.059
  149   2HB   ASP  17          3HB       ASP  17 -15.490   2.988  10.746
  150    H    PHE  18           H        PHE  18 -14.400   5.276   7.305
  151    HA   PHE  18           HA       PHE  18 -13.363   7.105   9.101
  152   1HB   PHE  18          2HB       PHE  18 -14.389   7.177   6.402
  153   2HB   PHE  18          3HB       PHE  18 -14.835   8.639   7.274
  154    HD1  PHE  18           HD1      PHE  18 -12.703   9.402   8.882
  155    HD2  PHE  18           HD2      PHE  18 -12.522   7.438   5.111
  156    HE1  PHE  18           HE1      PHE  18 -10.444  10.309   8.522
  157    HE2  PHE  18           HE2      PHE  18 -10.262   8.341   4.744
  158    HZ   PHE  18           HZ       PHE  18  -9.221   9.778   6.452
  159    H    ASP  19           H        ASP  19 -16.785   6.784   8.103
  160    HA   ASP  19           HA       ASP  19 -17.535   8.577  10.290
  161   1HB   ASP  19          2HB       ASP  19 -19.730   8.674   9.233
  162   2HB   ASP  19          3HB       ASP  19 -18.471   9.018   8.050
  163    H    GLY  20           H        GLY  20 -17.306   5.254   9.665
  164   1HA   GLY  20          1HA       GLY  20 -17.831   3.470  11.031
  165   2HA   GLY  20          2HA       GLY  20 -18.515   4.608  12.182
  166    H    ASN  21           H        ASN  21 -19.373   3.956   8.792
  167    HA   ASN  21           HA       ASN  21 -22.160   3.713   9.605
  168   1HB   ASN  21          2HB       ASN  21 -22.601   3.737   7.140
  169   2HB   ASN  21          3HB       ASN  21 -21.757   5.164   7.732
  170   1HD2  ASN  21          1HD2      ASN  21 -21.904   3.406   5.154
  171   2HD2  ASN  21          2HD2      ASN  21 -20.250   3.339   4.660
  172    H    GLY  22           H        GLY  22 -19.561   1.637   9.032
  173   1HA   GLY  22          1HA       GLY  22 -19.592  -0.689   9.221
  174   2HA   GLY  22          2HA       GLY  22 -21.341  -0.653   9.060
  175    H    ALA  23           H        ALA  23 -19.522   1.113   6.741
  176    HA   ALA  23           HA       ALA  23 -19.323  -1.060   4.848
  177   1HB   ALA  23          1HB       ALA  23 -21.650   0.616   4.898
  178   2HB   ALA  23          2HB       ALA  23 -20.759   0.868   3.397
  179   3HB   ALA  23          3HB       ALA  23 -21.285  -0.754   3.849
  180    H    LEU  24           H        LEU  24 -18.662  -0.060   2.615
  181    HA   LEU  24           HA       LEU  24 -16.708   2.069   3.184
  182   1HB   LEU  24          2HB       LEU  24 -16.566  -0.426   1.587
  183   2HB   LEU  24          3HB       LEU  24 -15.726   0.972   0.943
  184    HG   LEU  24           HG       LEU  24 -14.276  -0.519   2.294
  185   1HD1  LEU  24          1HD1      LEU  24 -13.883   1.949   2.022
  186   2HD1  LEU  24          2HD1      LEU  24 -14.616   2.164   3.611
  187   3HD1  LEU  24          3HD1      LEU  24 -13.139   1.215   3.443
  188   1HD2  LEU  24          1HD2      LEU  24 -16.108   0.338   4.528
  189   2HD2  LEU  24          2HD2      LEU  24 -15.840  -1.302   3.938
  190   3HD2  LEU  24          3HD2      LEU  24 -14.542  -0.439   4.762
  191    H    GLU  25           H        GLU  25 -17.224   3.959   2.329
  192    HA   GLU  25           HA       GLU  25 -18.714   4.002  -0.214
  193   1HB   GLU  25          2HB       GLU  25 -18.700   6.217   1.832
  194   2HB   GLU  25          3HB       GLU  25 -19.791   6.012   0.468
  195   1HG   GLU  25          2HG       GLU  25 -20.402   3.784   1.725
  196   2HG   GLU  25          3HG       GLU  25 -19.785   4.671   3.118
  197    H    ARG  26           H        ARG  26 -18.376   6.189  -1.375
  198    HA   ARG  26           HA       ARG  26 -15.617   6.390  -2.017
  199   1HB   ARG  26          2HB       ARG  26 -17.771   6.867  -3.457
  200   2HB   ARG  26          3HB       ARG  26 -17.577   8.497  -2.829
  201   1HG   ARG  26          2HG       ARG  26 -15.487   8.767  -3.862
  202   2HG   ARG  26          3HG       ARG  26 -15.329   7.039  -4.178
  203   1HD   ARG  26          2HD       ARG  26 -16.917   7.093  -5.898
  204   2HD   ARG  26          3HD       ARG  26 -17.555   8.652  -5.378
  205    HE   ARG  26           HE       ARG  26 -14.989   9.211  -6.045
  206   1HH1  ARG  26          1HH1      ARG  26 -17.620   7.637  -7.693
  207   2HH1  ARG  26          2HH1      ARG  26 -17.086   8.111  -9.272
  208   1HH2  ARG  26          1HH2      ARG  26 -14.277   9.843  -8.116
  209   2HH2  ARG  26          2HH2      ARG  26 -15.185   9.368  -9.512
  210    H    ALA  27           H        ALA  27 -17.841   8.403  -0.159
  211    HA   ALA  27           HA       ALA  27 -16.212  10.642   0.195
  212   1HB   ALA  27          1HB       ALA  27 -18.672   9.672   1.247
  213   2HB   ALA  27          2HB       ALA  27 -17.672  10.237   2.585
  214   3HB   ALA  27          3HB       ALA  27 -18.045  11.320   1.244
  215    H    ASP  28           H        ASP  28 -15.984   7.471   1.525
  216    HA   ASP  28           HA       ASP  28 -14.442   8.123   3.835
  217   1HB   ASP  28          2HB       ASP  28 -15.253   5.660   2.403
  218   2HB   ASP  28          3HB       ASP  28 -13.746   5.550   3.304
  219    H    PHE  29           H        PHE  29 -13.779   7.591   0.468
  220    HA   PHE  29           HA       PHE  29 -10.951   7.210   0.765
  221   1HB   PHE  29          2HB       PHE  29 -12.793   7.658  -1.566
  222   2HB   PHE  29          3HB       PHE  29 -11.048   7.726  -1.782
  223    HD1  PHE  29           HD1      PHE  29 -13.401   5.488   0.069
  224    HD2  PHE  29           HD2      PHE  29 -10.198   5.823  -2.713
  225    HE1  PHE  29           HE1      PHE  29 -13.337   3.038  -0.146
  226    HE2  PHE  29           HE2      PHE  29 -10.130   3.372  -2.935
  227    HZ   PHE  29           HZ       PHE  29 -11.702   1.978  -1.650
  228    H    GLU  30           H        GLU  30 -13.089   9.919   0.082
  229    HA   GLU  30           HA       GLU  30 -11.113  11.784  -0.671
  230   1HB   GLU  30          2HB       GLU  30 -13.839  12.198   0.566
  231   2HB   GLU  30          3HB       GLU  30 -12.848  13.487  -0.106
  232   1HG   GLU  30          2HG       GLU  30 -12.907  12.325  -2.291
  233   2HG   GLU  30          3HG       GLU  30 -14.013  11.145  -1.590
  234    H    LYS  31           H        LYS  31 -12.586  11.059   2.494
  235    HA   LYS  31           HA       LYS  31 -11.211  13.094   3.889
  236   1HB   LYS  31          2HB       LYS  31 -12.598  10.566   4.708
  237   2HB   LYS  31          3HB       LYS  31 -11.653  11.462   5.889
  238   1HG   LYS  31          2HG       LYS  31 -13.164  13.436   4.766
  239   2HG   LYS  31          3HG       LYS  31 -14.266  12.059   4.731
  240   1HD   LYS  31          2HD       LYS  31 -13.239  11.834   7.230
  241   2HD   LYS  31          3HD       LYS  31 -13.211  13.585   7.014
  242   1HE   LYS  31          2HE       LYS  31 -15.307  12.877   8.025
  243   2HE   LYS  31          3HE       LYS  31 -15.585  13.546   6.418
  244   1HZ   LYS  31          HZ1       LYS  31 -15.205  10.866   6.005
  245   2HZ   LYS  31          HZ2       LYS  31 -16.150  10.933   7.406
  246   3HZ   LYS  31          HZ3       LYS  31 -16.685  11.683   5.987
  247    H    GLU  32           H        GLU  32 -10.423   9.760   3.118
  248    HA   GLU  32           HA       GLU  32  -8.201   9.356   4.714
  249   1HB   GLU  32          2HB       GLU  32  -9.428   7.993   2.649
  250   2HB   GLU  32          3HB       GLU  32  -7.843   8.361   1.983
  251   1HG   GLU  32          2HG       GLU  32  -8.321   6.988   4.617
  252   2HG   GLU  32          3HG       GLU  32  -7.956   6.167   3.099
  253    H    ALA  33           H        ALA  33  -8.080  10.422   1.300
  254    HA   ALA  33           HA       ALA  33  -5.430  11.086   1.130
  255   1HB   ALA  33          1HB       ALA  33  -6.938  11.145  -0.782
  256   2HB   ALA  33          2HB       ALA  33  -7.735  12.576  -0.124
  257   3HB   ALA  33          3HB       ALA  33  -6.051  12.663  -0.641
  258    H    GLN  34           H        GLN  34  -8.072  13.203   2.228
  259    HA   GLN  34           HA       GLN  34  -6.470  15.457   2.755
  260   1HB   GLN  34          2HB       GLN  34  -9.200  14.734   3.043
  261   2HB   GLN  34          3HB       GLN  34  -8.657  15.345   4.600
  262   1HG   GLN  34          2HG       GLN  34  -7.814  17.372   3.456
  263   2HG   GLN  34          3HG       GLN  34  -8.507  16.766   1.953
  264   1HE2  GLN  34          1HE2      GLN  34 -10.884  15.727   2.854
  265   2HE2  GLN  34          2HE2      GLN  34 -11.888  17.005   3.440
  266    H    HIS  35           H        HIS  35  -7.706  12.940   4.949
  267    HA   HIS  35           HA       HIS  35  -6.521  13.817   7.294
  268   1HB   HIS  35          2HB       HIS  35  -7.517  11.214   6.281
  269   2HB   HIS  35          3HB       HIS  35  -6.432  11.146   7.664
  270    HD1  HIS  35           HD1      HIS  35  -7.665  11.111   9.794
  271    HD2  HIS  35           HD2      HIS  35  -9.678  13.309   6.896
  272    HE1  HIS  35           HE1      HIS  35  -9.779  11.906  10.901
  273    HE2  HIS  35           HE2      HIS  35 -10.945  13.295   9.151
  274    H    ILE  36           H        ILE  36  -5.088  12.241   4.546
  275    HA   ILE  36           HA       ILE  36  -2.664  11.516   5.943
  276    HB   ILE  36           HB       ILE  36  -3.327  11.477   2.995
  277   1HG1  ILE  36          2HG1      ILE  36  -4.577   9.892   4.485
  278   2HG1  ILE  36          3HG1      ILE  36  -3.588   9.103   3.261
  279   1HG2  ILE  36          1HG2      ILE  36  -0.793  11.364   4.258
  280   2HG2  ILE  36          2HG2      ILE  36  -1.169   9.748   3.661
  281   3HG2  ILE  36          3HG2      ILE  36  -1.180  11.121   2.555
  282   1HD1  ILE  36          1HD1      ILE  36  -2.429   9.555   5.959
  283   2HD1  ILE  36          2HD1      ILE  36  -3.611   8.266   5.740
  284   3HD1  ILE  36          3HD1      ILE  36  -2.121   8.265   4.796
  285    H    ALA  37           H        ALA  37  -3.487  13.836   3.347
  286    HA   ALA  37           HA       ALA  37  -1.100  15.069   2.942
  287   1HB   ALA  37          1HB       ALA  37  -3.881  15.828   2.653
  288   2HB   ALA  37          2HB       ALA  37  -2.854  17.217   3.008
  289   3HB   ALA  37          3HB       ALA  37  -2.500  16.191   1.618
  290    H    GLU  38           H        GLU  38  -3.328  15.701   5.611
  291    HA   GLU  38           HA       GLU  38  -1.969  17.849   6.806
  292   1HB   GLU  38          2HB       GLU  38  -4.171  16.120   7.426
  293   2HB   GLU  38          3HB       GLU  38  -3.156  16.306   8.851
  294   1HG   GLU  38          2HG       GLU  38  -4.552  18.444   7.274
  295   2HG   GLU  38          3HG       GLU  38  -4.789  17.998   8.964
  296    H    ALA  39           H        ALA  39  -1.553  14.356   7.183
  297    HA   ALA  39           HA       ALA  39   0.123  14.357   9.406
  298   1HB   ALA  39          1HB       ALA  39  -0.019  12.471   7.064
  299   2HB   ALA  39          2HB       ALA  39   0.966  12.175   8.496
  300   3HB   ALA  39          3HB       ALA  39  -0.787  12.299   8.643
  301    H    PHE  40           H        PHE  40   0.803  15.238   6.108
  302    HA   PHE  40           HA       PHE  40   3.683  15.147   6.535
  303   1HB   PHE  40          2HB       PHE  40   1.891  15.558   4.195
  304   2HB   PHE  40          3HB       PHE  40   3.494  16.282   4.127
  305    HD1  PHE  40           HD1      PHE  40   5.144  14.297   5.483
  306    HD2  PHE  40           HD2      PHE  40   1.933  13.771   2.740
  307    HE1  PHE  40           HE1      PHE  40   6.090  12.132   4.795
  308    HE2  PHE  40           HE2      PHE  40   2.873  11.605   2.048
  309    HZ   PHE  40           HZ       PHE  40   4.955  10.783   3.075
  310    H    GLY  41           H        GLY  41   1.442  17.197   7.598
  311   1HA   GLY  41          1HA       GLY  41   1.379  19.433   8.130
  312   2HA   GLY  41          2HA       GLY  41   3.127  19.277   8.231
  313    H    LYS  42           H        LYS  42   0.534  19.664   5.844
  314    HA   LYS  42           HA       LYS  42   2.044  21.787   4.562
  315   1HB   LYS  42          2HB       LYS  42   0.985  19.567   2.829
  316   2HB   LYS  42          3HB       LYS  42   2.162  20.811   2.427
  317   1HG   LYS  42          2HG       LYS  42   3.802  19.744   3.886
  318   2HG   LYS  42          3HG       LYS  42   2.621  18.503   4.309
  319   1HD   LYS  42          2HD       LYS  42   2.949  17.377   2.394
  320   2HD   LYS  42          3HD       LYS  42   3.000  18.853   1.427
  321   1HE   LYS  42          2HE       LYS  42   5.269  17.926   3.176
  322   2HE   LYS  42          3HE       LYS  42   5.128  17.513   1.468
  323   1HZ   LYS  42          HZ1       LYS  42   4.807  20.297   1.813
  324   2HZ   LYS  42          HZ2       LYS  42   6.238  19.802   2.565
  325   3HZ   LYS  42          HZ3       LYS  42   5.986  19.466   0.926
  326    H    ASP  43           H        ASP  43   0.298  21.668   2.188
  327    HA   ASP  43           HA       ASP  43  -1.810  23.267   3.188
  328   1HB   ASP  43          2HB       ASP  43  -1.655  22.021   0.445
  329   2HB   ASP  43          3HB       ASP  43  -2.498  23.495   0.909
  330    H    ALA  44           H        ALA  44  -4.010  22.566   1.697
  331    HA   ALA  44           HA       ALA  44  -4.809  19.877   2.497
  332   1HB   ALA  44          1HB       ALA  44  -6.035  22.421   3.490
  333   2HB   ALA  44          2HB       ALA  44  -7.052  21.002   3.236
  334   3HB   ALA  44          3HB       ALA  44  -5.698  20.928   4.363
  335    H    GLY  45           H        GLY  45  -6.091  22.897   1.201
  336   1HA   GLY  45          1HA       GLY  45  -7.485  21.451  -0.930
  337   2HA   GLY  45          2HA       GLY  45  -7.696  23.149  -0.523
  338    H    ALA  46           H        ALA  46  -4.449  21.907  -0.871
  339    HA   ALA  46           HA       ALA  46  -3.908  23.757  -2.972
  340   1HB   ALA  46          1HB       ALA  46  -2.271  23.030  -1.223
  341   2HB   ALA  46          2HB       ALA  46  -2.158  21.482  -2.057
  342   3HB   ALA  46          3HB       ALA  46  -1.662  22.964  -2.874
  343    H    ALA  47           H        ALA  47  -2.140  22.182  -4.568
  344    HA   ALA  47           HA       ALA  47  -4.102  20.924  -6.310
  345   1HB   ALA  47          1HB       ALA  47  -1.249  21.784  -6.671
  346   2HB   ALA  47          2HB       ALA  47  -2.054  20.748  -7.848
  347   3HB   ALA  47          3HB       ALA  47  -2.693  22.355  -7.507
  348    H    GLU  48           H        GLU  48  -0.962  20.107  -4.835
  349    HA   GLU  48           HA       GLU  48  -0.735  17.489  -5.627
  350   1HB   GLU  48          2HB       GLU  48   0.075  18.703  -2.983
  351   2HB   GLU  48          3HB       GLU  48   0.648  17.158  -3.597
  352   1HG   GLU  48          2HG       GLU  48   1.669  18.291  -5.502
  353   2HG   GLU  48          3HG       GLU  48   1.093  19.840  -4.888
  354    H    VAL  49           H        VAL  49  -2.564  18.764  -2.880
  355    HA   VAL  49           HA       VAL  49  -3.306  16.151  -1.940
  356    HB   VAL  49           HB       VAL  49  -4.580  18.803  -1.246
  357   1HG1  VAL  49          1HG1      VAL  49  -5.881  16.731  -0.719
  358   2HG1  VAL  49          2HG1      VAL  49  -4.551  16.237   0.329
  359   3HG1  VAL  49          3HG1      VAL  49  -5.454  17.709   0.686
  360   1HG2  VAL  49          1HG2      VAL  49  -2.067  17.518  -0.381
  361   2HG2  VAL  49          2HG2      VAL  49  -2.508  19.225  -0.446
  362   3HG2  VAL  49          3HG2      VAL  49  -3.069  18.221   0.890
  363    H    GLN  50           H        GLN  50  -4.857  18.687  -3.863
  364    HA   GLN  50           HA       GLN  50  -7.392  17.470  -4.078
  365   1HB   GLN  50          2HB       GLN  50  -7.114  19.773  -4.752
  366   2HB   GLN  50          3HB       GLN  50  -5.923  19.324  -5.963
  367   1HG   GLN  50          2HG       GLN  50  -7.479  18.859  -7.480
  368   2HG   GLN  50          3HG       GLN  50  -8.460  17.958  -6.325
  369   1HE2  GLN  50          1HE2      GLN  50  -9.520  19.625  -8.294
  370   2HE2  GLN  50          2HE2      GLN  50 -10.300  20.961  -7.526
  371    H    THR  51           H        THR  51  -4.416  17.159  -5.950
  372    HA   THR  51           HA       THR  51  -5.346  15.534  -8.019
  373    HB   THR  51           HB       THR  51  -2.649  15.724  -6.672
  374    HG1  THR  51           HG1      THR  51  -3.479  16.583  -9.237
  375   1HG2  THR  51          1HG2      THR  51  -3.505  13.707  -8.521
  376   2HG2  THR  51          2HG2      THR  51  -2.277  14.738  -9.254
  377   3HG2  THR  51          3HG2      THR  51  -1.944  13.918  -7.728
  378    H    LEU  52           H        LEU  52  -3.693  14.511  -5.011
  379    HA   LEU  52           HA       LEU  52  -3.977  11.787  -5.312
  380   1HB   LEU  52          2HB       LEU  52  -2.651  12.697  -3.528
  381   2HB   LEU  52          3HB       LEU  52  -4.057  13.447  -2.796
  382    HG   LEU  52           HG       LEU  52  -4.973  11.145  -2.385
  383   1HD1  LEU  52          1HD1      LEU  52  -2.246  10.384  -3.397
  384   2HD1  LEU  52          2HD1      LEU  52  -3.224   9.325  -2.381
  385   3HD1  LEU  52          3HD1      LEU  52  -3.818   9.823  -3.966
  386   1HD2  LEU  52          1HD2      LEU  52  -3.021  12.607  -0.988
  387   2HD2  LEU  52          2HD2      LEU  52  -4.151  11.417  -0.343
  388   3HD2  LEU  52          3HD2      LEU  52  -2.549  10.911  -0.880
  389    H    LYS  53           H        LYS  53  -6.222  13.892  -3.451
  390    HA   LYS  53           HA       LYS  53  -8.176  12.023  -2.929
  391   1HB   LYS  53          2HB       LYS  53  -8.278  14.229  -1.956
  392   2HB   LYS  53          3HB       LYS  53  -8.451  14.971  -3.540
  393   1HG   LYS  53          2HG       LYS  53 -10.576  13.233  -3.450
  394   2HG   LYS  53          3HG       LYS  53 -10.461  13.811  -1.787
  395   1HD   LYS  53          2HD       LYS  53 -11.735  15.498  -2.598
  396   2HD   LYS  53          3HD       LYS  53 -10.166  16.140  -3.090
  397   1HE   LYS  53          2HE       LYS  53 -10.707  15.989  -5.243
  398   2HE   LYS  53          3HE       LYS  53 -11.179  14.300  -5.063
  399   1HZ   LYS  53          HZ1       LYS  53 -12.993  16.423  -4.137
  400   2HZ   LYS  53          HZ2       LYS  53 -12.920  16.053  -5.786
  401   3HZ   LYS  53          HZ3       LYS  53 -13.358  14.859  -4.670
  402    H    ASN  54           H        ASN  54  -7.637  13.912  -5.860
  403    HA   ASN  54           HA       ASN  54  -9.986  13.257  -7.232
  404   1HB   ASN  54          2HB       ASN  54  -7.989  14.896  -7.806
  405   2HB   ASN  54          3HB       ASN  54  -7.403  13.510  -8.720
  406   1HD2  ASN  54          1HD2      ASN  54 -10.439  15.274  -8.185
  407   2HD2  ASN  54          2HD2      ASN  54 -10.920  15.285  -9.845
  408    H    ALA  55           H        ALA  55  -6.855  11.614  -7.071
  409    HA   ALA  55           HA       ALA  55  -7.520   9.536  -8.887
  410   1HB   ALA  55          1HB       ALA  55  -5.363   9.933  -6.852
  411   2HB   ALA  55          2HB       ALA  55  -5.559   8.373  -7.651
  412   3HB   ALA  55          3HB       ALA  55  -5.237   9.819  -8.608
  413    H    PHE  56           H        PHE  56  -7.424   9.665  -5.328
  414    HA   PHE  56           HA       PHE  56  -8.175   7.075  -4.755
  415   1HB   PHE  56          2HB       PHE  56  -8.372   9.673  -3.365
  416   2HB   PHE  56          3HB       PHE  56  -9.473   8.426  -2.790
  417    HD1  PHE  56           HD1      PHE  56  -8.208   6.017  -2.616
  418    HD2  PHE  56           HD2      PHE  56  -6.415   9.853  -2.215
  419    HE1  PHE  56           HE1      PHE  56  -6.386   5.023  -1.293
  420    HE2  PHE  56           HE2      PHE  56  -4.589   8.869  -0.893
  421    HZ   PHE  56           HZ       PHE  56  -4.574   6.450  -0.430
  422    H    GLY  57           H        GLY  57 -10.144   9.723  -5.909
  423   1HA   GLY  57          1HA       GLY  57 -12.683   8.694  -5.271
  424   2HA   GLY  57          2HA       GLY  57 -12.337   9.830  -6.566
  425    H    GLY  58           H        GLY  58 -10.828   8.440  -8.310
  426   1HA   GLY  58          1HA       GLY  58 -12.711   6.867  -9.675
  427   2HA   GLY  58          2HA       GLY  58 -10.994   6.948 -10.045
  428    H    LEU  59           H        LEU  59 -10.286   6.001  -7.313
  429    HA   LEU  59           HA       LEU  59  -9.989   3.284  -7.848
  430   1HB   LEU  59          2HB       LEU  59  -9.065   5.013  -5.945
  431   2HB   LEU  59          3HB       LEU  59 -10.147   4.009  -4.999
  432    HG   LEU  59           HG       LEU  59  -7.833   3.008  -6.660
  433   1HD1  LEU  59          1HD1      LEU  59  -7.716   4.274  -4.238
  434   2HD1  LEU  59          2HD1      LEU  59  -7.810   2.575  -3.773
  435   3HD1  LEU  59          3HD1      LEU  59  -6.527   3.125  -4.852
  436   1HD2  LEU  59          1HD2      LEU  59  -9.981   1.561  -6.243
  437   2HD2  LEU  59          2HD2      LEU  59  -8.375   0.860  -6.062
  438   3HD2  LEU  59          3HD2      LEU  59  -9.281   1.368  -4.637
  439    H    PHE  60           H        PHE  60 -12.460   4.982  -5.965
  440    HA   PHE  60           HA       PHE  60 -13.795   2.736  -4.946
  441   1HB   PHE  60          2HB       PHE  60 -14.174   5.053  -4.165
  442   2HB   PHE  60          3HB       PHE  60 -14.959   5.431  -5.694
  443    HD1  PHE  60           HD1      PHE  60 -15.227   3.423  -2.611
  444    HD2  PHE  60           HD2      PHE  60 -17.218   4.882  -6.076
  445    HE1  PHE  60           HE1      PHE  60 -17.383   2.692  -1.675
  446    HE2  PHE  60           HE2      PHE  60 -19.377   4.157  -5.147
  447    HZ   PHE  60           HZ       PHE  60 -19.462   3.060  -2.944
  448    H    ASP  61           H        ASP  61 -14.153   4.494  -7.993
  449    HA   ASP  61           HA       ASP  61 -16.440   3.447  -9.042
  450   1HB   ASP  61          2HB       ASP  61 -13.862   3.802 -10.584
  451   2HB   ASP  61          3HB       ASP  61 -15.492   3.801 -11.252
  452    H    TYR  62           H        TYR  62 -13.222   1.931  -9.210
  453    HA   TYR  62           HA       TYR  62 -13.940  -0.350 -10.640
  454   1HB   TYR  62          HB2       TYR  62 -11.606   0.529  -9.902
  455   2HB   TYR  62          HB3       TYR  62 -11.874  -0.445  -8.461
  456    HD1  TYR  62           HD1      TYR  62 -11.791  -0.672 -12.180
  457    HD2  TYR  62           HD2      TYR  62 -11.344  -2.716  -8.474
  458    HE1  TYR  62           HE1      TYR  62 -10.975  -2.658 -13.380
  459    HE2  TYR  62           HE2      TYR  62 -10.527  -4.706  -9.664
  460    HH   TYR  62           HH       TYR  62 -10.950  -5.565 -12.325
  461    H    LEU  63           H        LEU  63 -14.085   0.309  -7.182
  462    HA   LEU  63           HA       LEU  63 -14.771  -2.306  -6.327
  463   1HB   LEU  63          2HB       LEU  63 -15.283   0.402  -5.110
  464   2HB   LEU  63          3HB       LEU  63 -15.654  -1.113  -4.307
  465    HG   LEU  63           HG       LEU  63 -12.902  -0.204  -5.153
  466   1HD1  LEU  63          1HD1      LEU  63 -14.478   0.156  -2.723
  467   2HD1  LEU  63          2HD1      LEU  63 -12.887  -0.549  -2.441
  468   3HD1  LEU  63          3HD1      LEU  63 -13.030   0.998  -3.275
  469   1HD2  LEU  63          1HD2      LEU  63 -13.907  -2.719  -3.856
  470   2HD2  LEU  63          2HD2      LEU  63 -12.891  -2.548  -5.288
  471   3HD2  LEU  63          3HD2      LEU  63 -12.236  -2.179  -3.692
  472    H    ALA  64           H        ALA  64 -16.838   0.559  -6.879
  473    HA   ALA  64           HA       ALA  64 -19.282  -0.685  -6.405
  474   1HB   ALA  64          1HB       ALA  64 -18.380   1.750  -7.795
  475   2HB   ALA  64          2HB       ALA  64 -19.961   1.137  -8.278
  476   3HB   ALA  64          3HB       ALA  64 -19.649   1.532  -6.588
  477    H    LYS  65           H        LYS  65 -17.393  -0.443  -9.385
  478    HA   LYS  65           HA       LYS  65 -19.306  -1.683 -11.062
  479   1HB   LYS  65          2HB       LYS  65 -16.518  -0.796 -11.266
  480   2HB   LYS  65          3HB       LYS  65 -16.893  -2.191 -12.267
  481   1HG   LYS  65          2HG       LYS  65 -17.588  -0.710 -13.774
  482   2HG   LYS  65          3HG       LYS  65 -19.016  -0.528 -12.751
  483   1HD   LYS  65          2HD       LYS  65 -18.320   1.473 -11.901
  484   2HD   LYS  65          3HD       LYS  65 -16.609   1.074 -12.068
  485   1HE   LYS  65          2HE       LYS  65 -18.487   1.773 -14.323
  486   2HE   LYS  65          3HE       LYS  65 -17.285   2.851 -13.614
  487   1HZ   LYS  65          HZ1       LYS  65 -15.850   0.643 -14.270
  488   2HZ   LYS  65          HZ2       LYS  65 -16.948   0.761 -15.550
  489   3HZ   LYS  65          HZ3       LYS  65 -15.935   2.066 -15.183
  490    H    GLU  66           H        GLU  66 -16.270  -2.955  -9.693
  491    HA   GLU  66           HA       GLU  66 -16.643  -5.597 -10.549
  492   1HB   GLU  66          2HB       GLU  66 -14.530  -4.464  -9.598
  493   2HB   GLU  66          3HB       GLU  66 -15.177  -4.887  -8.019
  494   1HG   GLU  66          2HG       GLU  66 -15.360  -7.257  -9.354
  495   2HG   GLU  66          3HG       GLU  66 -13.893  -6.559 -10.038
  496    H    ALA  67           H        ALA  67 -17.548  -3.983  -7.530
  497    HA   ALA  67           HA       ALA  67 -18.607  -6.362  -6.329
  498   1HB   ALA  67          1HB       ALA  67 -17.761  -4.055  -5.290
  499   2HB   ALA  67          2HB       ALA  67 -19.489  -3.711  -5.359
  500   3HB   ALA  67          3HB       ALA  67 -18.903  -5.112  -4.463
  501    H    GLY  68           H        GLY  68 -19.826  -3.871  -8.401
  502   1HA   GLY  68          1HA       GLY  68 -21.789  -3.805  -9.599
  503   2HA   GLY  68          2HA       GLY  68 -22.236  -5.335  -8.867
  504    H    VAL  69           H        VAL  69 -21.569  -2.163  -7.380
  505    HA   VAL  69           HA       VAL  69 -24.299  -2.262  -6.275
  506    HB   VAL  69           HB       VAL  69 -21.901  -0.935  -5.004
  507   1HG1  VAL  69          1HG1      VAL  69 -24.453  -0.231  -4.646
  508   2HG1  VAL  69          2HG1      VAL  69 -24.362  -1.560  -3.491
  509   3HG1  VAL  69          3HG1      VAL  69 -23.259  -0.191  -3.349
  510   1HG2  VAL  69          1HG2      VAL  69 -23.257  -3.551  -4.372
  511   2HG2  VAL  69          2HG2      VAL  69 -21.601  -3.321  -4.936
  512   3HG2  VAL  69          3HG2      VAL  69 -22.073  -2.758  -3.332
  513    H    GLY  70           H        GLY  70 -21.897   0.377  -6.361
  514   1HA   GLY  70          1HA       GLY  70 -22.850   1.886  -8.442
  515   2HA   GLY  70          2HA       GLY  70 -23.919   2.267  -7.100
  516    H    SER  71           H        SER  71 -22.222   4.131  -8.392
  517    HA   SER  71           HA       SER  71 -19.801   4.603  -7.046
  518   1HB   SER  71          2HB       SER  71 -20.461   5.679  -9.190
  519   2HB   SER  71          3HB       SER  71 -21.639   6.651  -8.306
  520    HG   SER  71           HG       SER  71 -19.783   7.386  -7.030
  521    H    ASP  72           H        ASP  72 -23.075   5.077  -6.080
  522    HA   ASP  72           HA       ASP  72 -22.205   6.665  -3.749
  523   1HB   ASP  72          2HB       ASP  72 -24.513   6.872  -5.535
  524   2HB   ASP  72          3HB       ASP  72 -24.946   6.862  -3.828
  525    H    GLY  73           H        GLY  73 -22.552   3.591  -4.404
  526   1HA   GLY  73          1HA       GLY  73 -24.399   2.898  -2.249
  527   2HA   GLY  73          2HA       GLY  73 -23.642   1.776  -3.370
  528    H    SER  74           H        SER  74 -23.311   0.575  -1.309
  529    HA   SER  74           HA       SER  74 -20.692   1.304  -0.212
  530   1HB   SER  74          2HB       SER  74 -22.027   0.231   1.974
  531   2HB   SER  74          3HB       SER  74 -21.637   1.933   1.723
  532    HG   SER  74           HG       SER  74 -24.007   0.673   0.803
  533    H    LEU  75           H        LEU  75 -19.522  -0.422   0.726
  534    HA   LEU  75           HA       LEU  75 -20.411  -3.084  -0.173
  535   1HB   LEU  75          2HB       LEU  75 -17.562  -2.219   0.289
  536   2HB   LEU  75          3HB       LEU  75 -18.120  -3.684  -0.496
  537    HG   LEU  75           HG       LEU  75 -18.996  -1.175  -1.771
  538   1HD1  LEU  75          1HD1      LEU  75 -16.416  -1.146  -0.925
  539   2HD1  LEU  75          2HD1      LEU  75 -16.254  -1.892  -2.515
  540   3HD1  LEU  75          3HD1      LEU  75 -17.014  -0.308  -2.356
  541   1HD2  LEU  75          1HD2      LEU  75 -19.355  -3.538  -2.593
  542   2HD2  LEU  75          2HD2      LEU  75 -18.665  -2.406  -3.756
  543   3HD2  LEU  75          3HD2      LEU  75 -17.627  -3.579  -2.946
  544    H    THR  76           H        THR  76 -20.332  -4.778   1.259
  545    HA   THR  76           HA       THR  76 -20.069  -4.061   4.059
  546    HB   THR  76           HB       THR  76 -21.225  -6.028   4.559
  547    HG1  THR  76           HG1      THR  76 -20.755  -7.820   3.612
  548   1HG2  THR  76          1HG2      THR  76 -22.147  -5.151   1.839
  549   2HG2  THR  76          2HG2      THR  76 -23.012  -6.325   2.832
  550   3HG2  THR  76          3HG2      THR  76 -22.787  -4.674   3.412
  551    H    GLU  77           H        GLU  77 -19.122  -5.991   5.448
  552    HA   GLU  77           HA       GLU  77 -16.341  -6.008   4.957
  553   1HB   GLU  77          2HB       GLU  77 -17.058  -6.132   7.222
  554   2HB   GLU  77          3HB       GLU  77 -18.095  -7.512   6.896
  555   1HG   GLU  77          2HG       GLU  77 -16.432  -8.983   7.161
  556   2HG   GLU  77          3HG       GLU  77 -15.264  -7.971   6.313
  557    H    GLU  78           H        GLU  78 -18.794  -8.582   4.784
  558    HA   GLU  78           HA       GLU  78 -17.108 -10.623   3.893
  559   1HB   GLU  78          2HB       GLU  78 -19.806 -10.374   4.462
  560   2HB   GLU  78          3HB       GLU  78 -19.789 -10.731   2.740
  561   1HG   GLU  78          2HG       GLU  78 -18.047 -12.404   4.421
  562   2HG   GLU  78          3HG       GLU  78 -19.781 -12.601   4.661
  563    H    GLN  79           H        GLN  79 -18.583  -7.954   2.208
  564    HA   GLN  79           HA       GLN  79 -18.162  -8.959  -0.432
  565   1HB   GLN  79          2HB       GLN  79 -19.142  -6.488   0.805
  566   2HB   GLN  79          3HB       GLN  79 -18.242  -6.218  -0.682
  567   1HG   GLN  79          2HG       GLN  79 -20.268  -6.508  -1.608
  568   2HG   GLN  79          3HG       GLN  79 -19.824  -8.211  -1.494
  569   1HE2  GLN  79          1HE2      GLN  79 -22.117  -5.914  -0.728
  570   2HE2  GLN  79          2HE2      GLN  79 -23.029  -6.821   0.424
  571    H    PHE  80           H        PHE  80 -16.412  -6.749   1.713
  572    HA   PHE  80           HA       PHE  80 -14.415  -5.886   0.006
  573   1HB   PHE  80          2HB       PHE  80 -14.869  -5.161   2.404
  574   2HB   PHE  80          3HB       PHE  80 -13.959  -6.580   2.908
  575    HD1  PHE  80           HD1      PHE  80 -13.304  -4.264   0.081
  576    HD2  PHE  80           HD2      PHE  80 -12.035  -5.716   3.876
  577    HE1  PHE  80           HE1      PHE  80 -11.209  -2.993  -0.138
  578    HE2  PHE  80           HE2      PHE  80  -9.936  -4.448   3.663
  579    HZ   PHE  80           HZ       PHE  80  -9.522  -3.083   1.654
  580    H    ILE  81           H        ILE  81 -14.270  -8.653   2.237
  581    HA   ILE  81           HA       ILE  81 -11.791  -9.637   1.514
  582    HB   ILE  81           HB       ILE  81 -14.200 -11.249   2.365
  583   1HG1  ILE  81          2HG1      ILE  81 -11.998  -9.931   3.971
  584   2HG1  ILE  81          3HG1      ILE  81 -13.699  -9.476   3.958
  585   1HG2  ILE  81          1HG2      ILE  81 -11.335 -11.916   1.966
  586   2HG2  ILE  81          2HG2      ILE  81 -12.158 -12.629   3.354
  587   3HG2  ILE  81          3HG2      ILE  81 -12.774 -12.907   1.724
  588   1HD1  ILE  81          1HD1      ILE  81 -13.736 -12.149   4.648
  589   2HD1  ILE  81          2HD1      ILE  81 -12.333 -11.503   5.499
  590   3HD1  ILE  81          3HD1      ILE  81 -13.921 -10.775   5.740
  591    H    ARG  82           H        ARG  82 -14.961 -10.621   0.193
  592    HA   ARG  82           HA       ARG  82 -14.020 -12.502  -1.627
  593   1HB   ARG  82          2HB       ARG  82 -16.469 -11.708  -0.921
  594   2HB   ARG  82          3HB       ARG  82 -16.338 -10.824  -2.436
  595   1HG   ARG  82          2HG       ARG  82 -15.556 -13.179  -3.336
  596   2HG   ARG  82          3HG       ARG  82 -16.483 -13.747  -1.948
  597   1HD   ARG  82          2HD       ARG  82 -18.405 -12.384  -2.767
  598   2HD   ARG  82          3HD       ARG  82 -17.468 -12.024  -4.217
  599    HE   ARG  82           HE       ARG  82 -17.967 -14.110  -5.005
  600   1HH1  ARG  82          1HH1      ARG  82 -18.567 -14.030  -1.575
  601   2HH1  ARG  82          2HH1      ARG  82 -19.295 -15.601  -1.535
  602   1HH2  ARG  82          1HH2      ARG  82 -18.925 -16.179  -4.963
  603   2HH2  ARG  82          2HH2      ARG  82 -19.502 -16.822  -3.462
  604    H    VAL  83           H        VAL  83 -14.699  -9.047  -2.213
  605    HA   VAL  83           HA       VAL  83 -13.758  -9.143  -4.895
  606    HB   VAL  83           HB       VAL  83 -13.999  -6.747  -4.913
  607   1HG1  VAL  83          1HG1      VAL  83 -16.024  -8.273  -4.889
  608   2HG1  VAL  83          2HG1      VAL  83 -16.242  -7.786  -3.208
  609   3HG1  VAL  83          3HG1      VAL  83 -16.309  -6.578  -4.491
  610   1HG2  VAL  83          1HG2      VAL  83 -14.171  -6.997  -1.919
  611   2HG2  VAL  83          2HG2      VAL  83 -12.994  -6.086  -2.864
  612   3HG2  VAL  83          3HG2      VAL  83 -14.675  -5.555  -2.801
  613    H    THR  84           H        THR  84 -12.296  -8.151  -1.828
  614    HA   THR  84           HA       THR  84  -9.953  -7.032  -2.896
  615    HB   THR  84           HB       THR  84  -8.957  -7.561  -0.645
  616    HG1  THR  84           HG1      THR  84 -10.158  -9.457  -0.233
  617   1HG2  THR  84          1HG2      THR  84 -11.540  -6.101  -0.908
  618   2HG2  THR  84          2HG2      THR  84 -10.804  -6.313   0.681
  619   3HG2  THR  84          3HG2      THR  84  -9.918  -5.480  -0.596
  620    H    GLU  85           H        GLU  85 -10.727 -10.330  -1.882
  621    HA   GLU  85           HA       GLU  85  -8.284 -11.548  -2.155
  622   1HB   GLU  85          2HB       GLU  85 -11.094 -12.424  -2.375
  623   2HB   GLU  85          3HB       GLU  85  -9.916 -13.480  -3.142
  624   1HG   GLU  85          2HG       GLU  85  -8.968 -14.095  -1.171
  625   2HG   GLU  85          3HG       GLU  85  -9.343 -12.564  -0.383
  626    H    ASN  86           H        ASN  86 -10.732 -11.115  -4.701
  627    HA   ASN  86           HA       ASN  86  -9.265 -12.261  -6.794
  628   1HB   ASN  86          2HB       ASN  86 -11.695 -10.701  -6.494
  629   2HB   ASN  86          3HB       ASN  86 -10.824 -10.266  -7.962
  630   1HD2  ASN  86          1HD2      ASN  86 -10.811 -13.420  -6.431
  631   2HD2  ASN  86          2HD2      ASN  86 -11.632 -14.248  -7.705
  632    H    LEU  87           H        LEU  87  -9.332  -8.971  -5.536
  633    HA   LEU  87           HA       LEU  87  -7.901  -7.701  -7.573
  634   1HB   LEU  87          2HB       LEU  87  -8.757  -7.097  -4.887
  635   2HB   LEU  87          3HB       LEU  87  -7.137  -6.486  -5.160
  636    HG   LEU  87           HG       LEU  87  -9.422  -5.894  -7.030
  637   1HD1  LEU  87          1HD1      LEU  87  -9.070  -4.950  -4.370
  638   2HD1  LEU  87          2HD1      LEU  87  -8.743  -3.625  -5.486
  639   3HD1  LEU  87          3HD1      LEU  87 -10.284  -4.480  -5.560
  640   1HD2  LEU  87          1HD2      LEU  87  -6.996  -5.648  -7.746
  641   2HD2  LEU  87          2HD2      LEU  87  -8.026  -4.228  -7.922
  642   3HD2  LEU  87          3HD2      LEU  87  -6.895  -4.334  -6.573
  643    H    ILE  88           H        ILE  88  -6.743  -9.312  -4.625
  644    HA   ILE  88           HA       ILE  88  -3.987  -8.783  -5.170
  645    HB   ILE  88           HB       ILE  88  -4.928 -11.019  -3.403
  646   1HG1  ILE  88          2HG1      ILE  88  -6.341  -9.230  -2.716
  647   2HG1  ILE  88          3HG1      ILE  88  -5.014  -9.279  -1.563
  648   1HG2  ILE  88          1HG2      ILE  88  -2.494  -9.373  -3.727
  649   2HG2  ILE  88          2HG2      ILE  88  -2.943  -9.817  -2.080
  650   3HG2  ILE  88          3HG2      ILE  88  -2.668 -11.072  -3.287
  651   1HD1  ILE  88          1HD1      ILE  88  -4.364  -7.521  -3.728
  652   2HD1  ILE  88          2HD1      ILE  88  -5.928  -7.088  -3.034
  653   3HD1  ILE  88          3HD1      ILE  88  -4.500  -7.176  -2.003
  654    H    PHE  89           H        PHE  89  -6.114 -11.587  -5.585
  655    HA   PHE  89           HA       PHE  89  -3.983 -13.091  -6.877
  656   1HB   PHE  89          2HB       PHE  89  -6.846 -13.806  -6.215
  657   2HB   PHE  89          3HB       PHE  89  -5.723 -14.892  -7.029
  658    HD1  PHE  89           HD1      PHE  89  -3.570 -15.501  -5.800
  659    HD2  PHE  89           HD2      PHE  89  -6.924 -13.701  -3.900
  660    HE1  PHE  89           HE1      PHE  89  -2.750 -16.287  -3.617
  661    HE2  PHE  89           HE2      PHE  89  -6.111 -14.481  -1.714
  662    HZ   PHE  89           HZ       PHE  89  -4.021 -15.776  -1.570
  663    H    GLU  90           H        GLU  90  -7.397 -12.849  -7.814
  664    HA   GLU  90           HA       GLU  90  -6.941 -13.159 -10.546
  665   1HB   GLU  90          2HB       GLU  90  -9.160 -12.999  -8.948
  666   2HB   GLU  90          3HB       GLU  90  -9.274 -11.508  -9.872
  667   1HG   GLU  90          2HG       GLU  90 -10.106 -12.631 -11.578
  668   2HG   GLU  90          3HG       GLU  90  -8.624 -13.579 -11.681
  669    H    GLN  91           H        GLN  91  -8.372 -11.073 -11.770
  670    HA   GLN  91           HA       GLN  91  -8.101  -9.022 -12.719
  671   1HB   GLN  91          2HB       GLN  91  -7.311  -8.637  -9.948
  672   2HB   GLN  91          3HB       GLN  91  -6.445  -7.555 -11.031
  673   1HG   GLN  91          2HG       GLN  91  -8.233  -6.241 -10.753
  674   2HG   GLN  91          3HG       GLN  91  -8.957  -7.286 -11.974
  675   1HE2  GLN  91          1HE2      GLN  91 -10.081  -9.238 -11.101
  676   2HE2  GLN  91          2HE2      GLN  91 -11.012  -9.038  -9.659
  677    H    GLY  92           H        GLY  92  -6.627  -7.948 -14.057
  678   1HA   GLY  92          1HA       GLY  92  -4.229  -9.452 -14.599
  679   2HA   GLY  92          2HA       GLY  92  -4.829  -8.076 -15.513
  680    H    GLU  93           H        GLU  93  -2.096  -8.564 -14.766
  681    HA   GLU  93           HA       GLU  93  -1.204  -7.205 -12.525
  682   1HB   GLU  93          2HB       GLU  93   0.161  -8.530 -14.230
  683   2HB   GLU  93          3HB       GLU  93   0.183  -7.063 -15.200
  684   1HG   GLU  93          2HG       GLU  93   1.009  -6.140 -12.774
  685   2HG   GLU  93          3HG       GLU  93   1.700  -7.761 -12.804
  686    H    ALA  94           H        ALA  94  -1.662  -5.918 -15.798
  687    HA   ALA  94           HA       ALA  94  -1.109  -3.233 -15.179
  688   1HB   ALA  94          1HB       ALA  94  -1.141  -4.283 -17.458
  689   2HB   ALA  94          2HB       ALA  94  -2.901  -4.191 -17.398
  690   3HB   ALA  94          3HB       ALA  94  -1.938  -2.714 -17.341
  691    H    SER  95           H        SER  95  -3.781  -5.122 -14.290
  692    HA   SER  95           HA       SER  95  -5.793  -3.095 -14.399
  693   1HB   SER  95          2HB       SER  95  -5.838  -5.538 -12.627
  694   2HB   SER  95          3HB       SER  95  -7.209  -4.654 -13.298
  695    HG   SER  95           HG       SER  95  -6.744  -5.464 -15.301
  696    H    PHE  96           H        PHE  96  -3.706  -4.404 -11.845
  697    HA   PHE  96           HA       PHE  96  -4.784  -2.791  -9.771
  698   1HB   PHE  96          2HB       PHE  96  -3.312  -4.943  -9.629
  699   2HB   PHE  96          3HB       PHE  96  -1.961  -3.819  -9.735
  700    HD1  PHE  96           HD1      PHE  96  -1.659  -2.094  -7.976
  701    HD2  PHE  96           HD2      PHE  96  -4.551  -5.198  -7.630
  702    HE1  PHE  96           HE1      PHE  96  -1.816  -1.671  -5.558
  703    HE2  PHE  96           HE2      PHE  96  -4.714  -4.779  -5.212
  704    HZ   PHE  96           HZ       PHE  96  -3.347  -3.014  -4.175
  705    H    ASN  97           H        ASN  97  -2.028  -2.465 -11.938
  706    HA   ASN  97           HA       ASN  97  -0.988  -0.062 -10.845
  707   1HB   ASN  97          2HB       ASN  97   0.344  -1.532 -12.270
  708   2HB   ASN  97          3HB       ASN  97  -0.736  -1.219 -13.626
  709   1HD2  ASN  97          1HD2      ASN  97   0.031   0.179 -15.024
  710   2HD2  ASN  97          2HD2      ASN  97   1.081   1.506 -14.673
  711    H    ARG  98           H        ARG  98  -3.434  -0.755 -13.263
  712    HA   ARG  98           HA       ARG  98  -3.627   1.814 -14.384
  713   1HB   ARG  98          2HB       ARG  98  -5.338  -0.611 -14.315
  714   2HB   ARG  98          3HB       ARG  98  -6.102   0.902 -14.782
  715   1HG   ARG  98          2HG       ARG  98  -3.630  -0.214 -16.086
  716   2HG   ARG  98          3HG       ARG  98  -5.272  -0.456 -16.686
  717   1HD   ARG  98          2HD       ARG  98  -4.281   2.309 -16.152
  718   2HD   ARG  98          3HD       ARG  98  -3.793   1.480 -17.629
  719    HE   ARG  98           HE       ARG  98  -6.316   2.656 -17.102
  720   1HH1  ARG  98          1HH1      ARG  98  -4.829  -0.075 -18.668
  721   2HH1  ARG  98          2HH1      ARG  98  -6.092  -0.258 -19.838
  722   1HH2  ARG  98          1HH2      ARG  98  -7.986   2.428 -18.639
  723   2HH2  ARG  98          2HH2      ARG  98  -7.887   1.169 -19.825
  724    H    VAL  99           H        VAL  99  -5.872   0.285 -12.050
  725    HA   VAL  99           HA       VAL  99  -7.134   2.784 -11.523
  726    HB   VAL  99           HB       VAL  99  -7.441   0.280  -9.875
  727   1HG1  VAL  99          1HG1      VAL  99  -8.426   2.661  -9.302
  728   2HG1  VAL  99          2HG1      VAL  99  -9.643   2.181 -10.486
  729   3HG1  VAL  99          3HG1      VAL  99  -9.368   1.191  -9.053
  730   1HG2  VAL  99          1HG2      VAL  99  -7.955   0.588 -12.639
  731   2HG2  VAL  99          2HG2      VAL  99  -8.377  -0.767 -11.593
  732   3HG2  VAL  99          3HG2      VAL  99  -9.512   0.564 -11.811
  733    H    LEU 100           H        LEU 100  -4.734   0.853  -9.796
  734    HA   LEU 100           HA       LEU 100  -4.923   2.655  -7.548
  735   1HB   LEU 100          2HB       LEU 100  -4.071  -0.002  -7.846
  736   2HB   LEU 100          3HB       LEU 100  -2.639   0.888  -7.366
  737    HG   LEU 100           HG       LEU 100  -3.740  -0.023  -5.414
  738   1HD1  LEU 100          1HD1      LEU 100  -3.067   2.667  -5.790
  739   2HD1  LEU 100          2HD1      LEU 100  -4.561   2.670  -4.853
  740   3HD1  LEU 100          3HD1      LEU 100  -3.155   1.782  -4.267
  741   1HD2  LEU 100          1HD2      LEU 100  -6.007  -0.154  -6.376
  742   2HD2  LEU 100          2HD2      LEU 100  -5.988   0.601  -4.782
  743   3HD2  LEU 100          3HD2      LEU 100  -6.149   1.598  -6.228
  744    H    GLY 101           H        GLY 101  -2.877   2.203 -10.306
  745   1HA   GLY 101          1HA       GLY 101  -0.497   3.361  -9.674
  746   2HA   GLY 101          2HA       GLY 101  -1.308   3.640 -11.206
  747    HA   PRO 102           HA       PRO 102  -2.173   7.868 -10.269
  748   1HB   PRO 102          2HB       PRO 102  -4.892   8.168 -10.144
  749   2HB   PRO 102          3HB       PRO 102  -3.988   8.003 -11.653
  750   1HG   PRO 102          2HG       PRO 102  -5.514   5.938 -10.122
  751   2HG   PRO 102          3HG       PRO 102  -5.442   6.209 -11.873
  752   1HD   PRO 102          2HD       PRO 102  -4.041   4.248 -10.669
  753   2HD   PRO 102          3HD       PRO 102  -3.414   5.119 -12.084
  754    H    VAL 103           H        VAL 103  -3.535   5.517  -8.121
  755    HA   VAL 103           HA       VAL 103  -4.273   7.441  -6.097
  756    HB   VAL 103           HB       VAL 103  -3.990   4.444  -5.829
  757   1HG1  VAL 103          1HG1      VAL 103  -4.035   6.037  -3.771
  758   2HG1  VAL 103          2HG1      VAL 103  -5.752   6.176  -4.148
  759   3HG1  VAL 103          3HG1      VAL 103  -5.053   4.598  -3.784
  760   1HG2  VAL 103          1HG2      VAL 103  -5.657   5.440  -7.564
  761   2HG2  VAL 103          2HG2      VAL 103  -6.199   4.178  -6.457
  762   3HG2  VAL 103          3HG2      VAL 103  -6.601   5.865  -6.137
  763    H    VAL 104           H        VAL 104  -1.768   4.931  -6.442
  764    HA   VAL 104           HA       VAL 104  -0.367   5.692  -4.085
  765    HB   VAL 104           HB       VAL 104   0.882   4.254  -6.416
  766   1HG1  VAL 104          1HG1      VAL 104   2.048   5.037  -4.178
  767   2HG1  VAL 104          2HG1      VAL 104   1.315   3.558  -3.557
  768   3HG1  VAL 104          3HG1      VAL 104   2.431   3.485  -4.921
  769   1HG2  VAL 104          1HG2      VAL 104  -1.385   3.420  -4.794
  770   2HG2  VAL 104          2HG2      VAL 104  -0.734   2.718  -6.275
  771   3HG2  VAL 104          3HG2      VAL 104  -0.034   2.289  -4.714
  772    H    LYS 105           H        LYS 105  -0.134   6.525  -7.488
  773    HA   LYS 105           HA       LYS 105   2.314   7.838  -7.519
  774   1HB   LYS 105          2HB       LYS 105  -0.182   8.025  -9.135
  775   2HB   LYS 105          3HB       LYS 105   1.009   9.305  -9.318
  776   1HG   LYS 105          2HG       LYS 105   2.542   7.038  -9.470
  777   2HG   LYS 105          3HG       LYS 105   1.050   6.557 -10.279
  778   1HD   LYS 105          2HD       LYS 105   1.906   7.547 -12.093
  779   2HD   LYS 105          3HD       LYS 105   1.515   9.070 -11.293
  780   1HE   LYS 105          2HE       LYS 105   3.946   8.300 -10.187
  781   2HE   LYS 105          3HE       LYS 105   4.095   7.904 -11.898
  782   1HZ   LYS 105          HZ1       LYS 105   3.014  10.526 -11.149
  783   2HZ   LYS 105          HZ2       LYS 105   4.681  10.274 -11.022
  784   3HZ   LYS 105          HZ3       LYS 105   3.908  10.081 -12.514
  785    H    GLY 106           H        GLY 106  -0.912   9.331  -7.098
  786   1HA   GLY 106          1HA       GLY 106  -0.248  11.925  -6.627
  787   2HA   GLY 106          2HA       GLY 106  -1.547  11.113  -5.765
  788    H    ILE 107           H        ILE 107   0.241   9.236  -4.404
  789    HA   ILE 107           HA       ILE 107   0.904  10.889  -2.172
  790    HB   ILE 107           HB       ILE 107   1.506   7.966  -2.647
  791   1HG1  ILE 107          2HG1      ILE 107  -0.786   9.398  -1.301
  792   2HG1  ILE 107          3HG1      ILE 107  -0.863   8.279  -2.657
  793   1HG2  ILE 107          1HG2      ILE 107   2.957   9.059  -0.954
  794   2HG2  ILE 107          2HG2      ILE 107   1.507   9.503  -0.053
  795   3HG2  ILE 107          3HG2      ILE 107   1.916   7.804  -0.281
  796   1HD1  ILE 107          1HD1      ILE 107   0.144   6.597  -0.927
  797   2HD1  ILE 107          2HD1      ILE 107  -0.534   7.726   0.245
  798   3HD1  ILE 107          3HD1      ILE 107  -1.582   6.952  -0.944
  799    H    VAL 108           H        VAL 108   2.739   9.218  -4.689
  800    HA   VAL 108           HA       VAL 108   5.309   9.644  -3.614
  801    HB   VAL 108           HB       VAL 108   4.557   9.429  -6.535
  802   1HG1  VAL 108          1HG1      VAL 108   7.063   9.780  -5.179
  803   2HG1  VAL 108          2HG1      VAL 108   7.037   8.231  -6.020
  804   3HG1  VAL 108          3HG1      VAL 108   6.726   9.721  -6.910
  805   1HG2  VAL 108          1HG2      VAL 108   4.498   7.479  -4.385
  806   2HG2  VAL 108          2HG2      VAL 108   3.869   7.368  -6.029
  807   3HG2  VAL 108          3HG2      VAL 108   5.561   6.988  -5.704
  808    H    GLY 109           H        GLY 109   3.201  11.614  -5.630
  809   1HA   GLY 109          1HA       GLY 109   5.038  13.558  -6.450
  810   2HA   GLY 109          2HA       GLY 109   3.312  13.824  -6.242
  811    H    MET 110           H        MET 110   3.095  13.359  -3.489
  812    HA   MET 110           HA       MET 110   4.113  15.866  -2.498
  813   1HB   MET 110          2HB       MET 110   2.788  13.863  -0.717
  814   2HB   MET 110          3HB       MET 110   2.657  15.616  -0.715
  815   1HG   MET 110          2HG       MET 110   1.571  14.999  -3.127
  816   2HG   MET 110          3HG       MET 110   1.095  13.606  -2.159
  817   1HE   MET 110          1HE       MET 110   0.492  14.035   0.351
  818   2HE   MET 110          2HE       MET 110   0.851  15.684   0.865
  819   3HE   MET 110          3HE       MET 110  -0.822  15.135   0.770
  820    H    CYS 111           H        CYS 111   5.029  12.543  -2.369
  821    HA   CYS 111           HA       CYS 111   6.824  12.943  -0.122
  822   1HB   CYS 111          2HB       CYS 111   5.372  10.864  -0.455
  823   2HB   CYS 111          3HB       CYS 111   6.503  10.414  -1.726
  824    HG   CYS 111           HG       CYS 111   8.012  10.901   0.814
  825    H    ASP 112           H        ASP 112   7.502  14.480  -2.265
  826    HA   ASP 112           HA       ASP 112  10.201  13.677  -2.713
  827   1HB   ASP 112          2HB       ASP 112   8.875  12.341  -4.437
  828   2HB   ASP 112          3HB       ASP 112   8.519  13.883  -5.212
  829    H    LYS 113           H        LYS 113  11.105  15.566  -2.247
  830    HA   LYS 113           HA       LYS 113   9.898  18.049  -3.226
  831   1HB   LYS 113          2HB       LYS 113  12.094  17.531  -1.213
  832   2HB   LYS 113          3HB       LYS 113  11.625  19.139  -1.748
  833   1HG   LYS 113          2HG       LYS 113  10.190  19.146  -0.056
  834   2HG   LYS 113          3HG       LYS 113   9.236  17.985  -0.984
  835   1HD   LYS 113          2HD       LYS 113  11.475  16.832   0.535
  836   2HD   LYS 113          3HD       LYS 113  10.190  17.541   1.518
  837   1HE   LYS 113          2HE       LYS 113   8.768  16.142  -0.344
  838   2HE   LYS 113          3HE       LYS 113  10.188  15.119  -0.134
  839   1HZ   LYS 113          HZ1       LYS 113   9.587  15.670   2.399
  840   2HZ   LYS 113          HZ2       LYS 113   8.038  15.706   1.722
  841   3HZ   LYS 113          HZ3       LYS 113   8.995  14.318   1.574
  842    H    ASN 114           H        ASN 114  11.863  15.862  -4.525
  843    HA   ASN 114           HA       ASN 114  13.650  17.861  -5.726
  844   1HB   ASN 114          2HB       ASN 114  14.982  15.868  -6.489
  845   2HB   ASN 114          3HB       ASN 114  14.923  16.086  -4.743
  846   1HD2  ASN 114          1HD2      ASN 114  14.608  14.307  -3.643
  847   2HD2  ASN 114          2HD2      ASN 114  13.757  12.905  -4.184
  848    H    ALA 115           H        ALA 115  10.990  15.789  -6.313
  849    HA   ALA 115           HA       ALA 115   9.661  15.463  -8.118
  850   1HB   ALA 115          1HB       ALA 115  11.202  17.873  -8.940
  851   2HB   ALA 115          2HB       ALA 115  10.191  17.056 -10.131
  852   3HB   ALA 115          3HB       ALA 115   9.474  17.681  -8.645
  853    H    ASP 116           H        ASP 116  11.227  13.459  -7.989
  854    HA   ASP 116           HA       ASP 116  12.477  13.168 -10.637
  855   1HB   ASP 116          2HB       ASP 116  13.958  11.476  -9.667
  856   2HB   ASP 116          3HB       ASP 116  14.107  12.996  -8.791
  857    H    GLY 117           H        GLY 117   9.951  12.122  -8.643
  858   1HA   GLY 117          1HA       GLY 117   8.189  10.733  -9.239
  859   2HA   GLY 117          2HA       GLY 117   9.087  10.249 -10.667
  860    H    GLN 118           H        GLN 118  11.004   9.960  -7.898
  861    HA   GLN 118           HA       GLN 118  10.254   7.125  -7.617
  862   1HB   GLN 118          2HB       GLN 118  13.077   8.174  -7.461
  863   2HB   GLN 118          3HB       GLN 118  12.559   6.494  -7.471
  864   1HG   GLN 118          2HG       GLN 118  12.275   6.446  -9.711
  865   2HG   GLN 118          3HG       GLN 118  11.772   8.133  -9.796
  866   1HE2  GLN 118          1HE2      GLN 118  13.123   9.306 -10.938
  867   2HE2  GLN 118          2HE2      GLN 118  14.841   9.136 -10.985
  868    H    ILE 119           H        ILE 119  11.049   6.122  -5.601
  869    HA   ILE 119           HA       ILE 119  10.781   8.015  -3.365
  870    HB   ILE 119           HB       ILE 119  10.166   5.066  -3.422
  871   1HG1  ILE 119          2HG1      ILE 119   8.611   6.491  -4.745
  872   2HG1  ILE 119          3HG1      ILE 119   7.837   5.735  -3.356
  873   1HG2  ILE 119          1HG2      ILE 119  10.616   6.885  -1.254
  874   2HG2  ILE 119          2HG2      ILE 119   8.936   6.346  -1.245
  875   3HG2  ILE 119          3HG2      ILE 119  10.242   5.163  -1.204
  876   1HD1  ILE 119          1HD1      ILE 119   8.914   8.526  -3.222
  877   2HD1  ILE 119          2HD1      ILE 119   7.298   8.175  -3.837
  878   3HD1  ILE 119          3HD1      ILE 119   7.725   7.746  -2.180
  879    H    ASN 120           H        ASN 120  12.919   8.469  -2.725
  880    HA   ASN 120           HA       ASN 120  14.875   6.329  -2.613
  881   1HB   ASN 120          2HB       ASN 120  14.922   9.254  -2.519
  882   2HB   ASN 120          3HB       ASN 120  16.008   8.515  -1.346
  883   1HD2  ASN 120          1HD2      ASN 120  17.406   9.816  -2.961
  884   2HD2  ASN 120          2HD2      ASN 120  18.088   8.889  -4.248
  885    H    ALA 121           H        ALA 121  16.057   5.830  -0.608
  886    HA   ALA 121           HA       ALA 121  14.440   5.004   1.430
  887   1HB   ALA 121          1HB       ALA 121  17.356   5.477   1.211
  888   2HB   ALA 121          2HB       ALA 121  16.701   5.261   2.834
  889   3HB   ALA 121          3HB       ALA 121  16.475   4.004   1.617
  890    H    ASP 122           H        ASP 122  16.008   8.150   1.156
  891    HA   ASP 122           HA       ASP 122  15.285   9.025   3.769
  892   1HB   ASP 122          2HB       ASP 122  17.087  10.148   2.618
  893   2HB   ASP 122          3HB       ASP 122  16.031  10.564   1.272
  894    H    GLU 123           H        GLU 123  13.644   8.848   0.716
  895    HA   GLU 123           HA       GLU 123  11.531  10.661   1.485
  896   1HB   GLU 123          2HB       GLU 123  11.925   8.818  -0.870
  897   2HB   GLU 123          3HB       GLU 123  10.439   9.725  -0.624
  898   1HG   GLU 123          2HG       GLU 123  11.552  11.796  -0.862
  899   2HG   GLU 123          3HG       GLU 123  13.139  11.034  -0.763
  900    H    PHE 124           H        PHE 124  11.933   7.152   1.089
  901    HA   PHE 124           HA       PHE 124   9.333   6.376   1.730
  902   1HB   PHE 124          2HB       PHE 124  11.464   5.017   0.927
  903   2HB   PHE 124          3HB       PHE 124  11.618   4.693   2.650
  904    HD1  PHE 124           HD1      PHE 124   8.679   4.924   0.365
  905    HD2  PHE 124           HD2      PHE 124  10.919   2.555   3.099
  906    HE1  PHE 124           HE1      PHE 124   7.006   3.130   0.175
  907    HE2  PHE 124           HE2      PHE 124   9.251   0.755   2.912
  908    HZ   PHE 124           HZ       PHE 124   7.291   1.042   1.448
  909    H    ALA 125           H        ALA 125  12.160   6.748   3.846
  910    HA   ALA 125           HA       ALA 125  11.002   5.969   6.244
  911   1HB   ALA 125          1HB       ALA 125  13.401   6.358   5.952
  912   2HB   ALA 125          2HB       ALA 125  13.106   8.092   5.834
  913   3HB   ALA 125          3HB       ALA 125  12.766   7.241   7.341
  914    H    ALA 126           H        ALA 126  11.126   9.199   4.770
  915    HA   ALA 126           HA       ALA 126   9.943  10.665   6.799
  916   1HB   ALA 126          1HB       ALA 126  10.808  11.190   4.247
  917   2HB   ALA 126          2HB       ALA 126   9.077  11.510   4.149
  918   3HB   ALA 126          3HB       ALA 126  10.063  12.353   5.344
  919    H    TRP 127           H        TRP 127   8.419   8.574   4.400
  920    HA   TRP 127           HA       TRP 127   5.764   9.479   5.064
  921   1HB   TRP 127          HB2       TRP 127   6.274   8.744   2.789
  922   2HB   TRP 127          HB3       TRP 127   6.691   7.140   3.385
  923    HD1  TRP 127           HD1      TRP 127   3.631   8.697   4.944
  924    HE1  TRP 127           HE1      TRP 127   1.523   7.513   4.063
  925    HE3  TRP 127           HE3      TRP 127   5.751   5.937   1.196
  926    HZ2  TRP 127           HZ2      TRP 127   0.846   5.656   2.046
  927    HZ3  TRP 127           HZ3      TRP 127   4.302   4.482  -0.161
  928    HH2  TRP 127           HH2      TRP 127   1.901   4.345   0.257
  929    H    LEU 128           H        LEU 128   7.702   6.566   5.681
  930    HA   LEU 128           HA       LEU 128   5.708   5.083   6.966
  931   1HB   LEU 128          2HB       LEU 128   8.679   5.032   6.927
  932   2HB   LEU 128          3HB       LEU 128   7.870   4.132   8.196
  933    HG   LEU 128           HG       LEU 128   6.563   3.461   5.783
  934   1HD1  LEU 128          1HD1      LEU 128   9.447   3.929   5.443
  935   2HD1  LEU 128          2HD1      LEU 128   8.856   2.368   4.874
  936   3HD1  LEU 128          3HD1      LEU 128   8.153   3.858   4.246
  937   1HD2  LEU 128          1HD2      LEU 128   8.228   2.127   7.843
  938   2HD2  LEU 128          2HD2      LEU 128   6.585   1.776   7.306
  939   3HD2  LEU 128          3HD2      LEU 128   7.960   1.267   6.328
  940    H    THR 129           H        THR 129   8.005   7.452   8.246
  941    HA   THR 129           HA       THR 129   7.214   7.054  10.961
  942    HB   THR 129           HB       THR 129   8.373   9.669  10.178
  943    HG1  THR 129           HG1      THR 129   9.901   8.845   9.033
  944   1HG2  THR 129          1HG2      THR 129   8.208   8.893  12.537
  945   2HG2  THR 129          2HG2      THR 129   9.372   7.628  12.143
  946   3HG2  THR 129          3HG2      THR 129   9.837   9.324  12.017
  947    H    ALA 130           H        ALA 130   6.095   8.936   8.306
  948    HA   ALA 130           HA       ALA 130   4.586  10.877   9.705
  949   1HB   ALA 130          1HB       ALA 130   4.751   9.903   6.927
  950   2HB   ALA 130          2HB       ALA 130   3.229  10.664   7.389
  951   3HB   ALA 130          3HB       ALA 130   4.745  11.551   7.555
  952    H    LEU 131           H        LEU 131   3.841   7.615   8.561
  953    HA   LEU 131           HA       LEU 131   1.079   7.823   9.374
  954   1HB   LEU 131          2HB       LEU 131   2.766   5.688   8.127
  955   2HB   LEU 131          3HB       LEU 131   1.188   5.293   8.784
  956    HG   LEU 131           HG       LEU 131   1.662   7.384   6.660
  957   1HD1  LEU 131          1HD1      LEU 131   1.608   4.530   6.462
  958   2HD1  LEU 131          2HD1      LEU 131   0.200   5.212   5.645
  959   3HD1  LEU 131          3HD1      LEU 131   1.822   5.734   5.191
  960   1HD2  LEU 131          1HD2      LEU 131  -0.763   6.279   8.017
  961   2HD2  LEU 131          2HD2      LEU 131  -0.335   7.956   7.682
  962   3HD2  LEU 131          3HD2      LEU 131  -0.865   6.903   6.371
  963    H    GLY 132           H        GLY 132   3.915   7.228  11.057
  964   1HA   GLY 132          1HA       GLY 132   3.653   6.962  13.463
  965   2HA   GLY 132          2HA       GLY 132   2.370   5.812  13.133
  966    H    MET 133           H        MET 133   5.350   5.732  11.309
  967    HA   MET 133           HA       MET 133   5.991   3.178  12.618
  968   1HB   MET 133          2HB       MET 133   7.100   4.207  10.002
  969   2HB   MET 133          3HB       MET 133   7.191   2.568  10.630
  970   1HG   MET 133          2HG       MET 133   4.580   3.890   9.976
  971   2HG   MET 133          3HG       MET 133   5.522   3.010   8.775
  972   1HE   MET 133          1HE       MET 133   5.941   0.550   8.725
  973   2HE   MET 133          2HE       MET 133   6.687   0.463  10.320
  974   3HE   MET 133          3HE       MET 133   5.374  -0.637   9.901
  975    H    SER 134           H        SER 134   8.180   2.699  13.186
  976    HA   SER 134           HA       SER 134   9.519   4.992  14.278
  977   1HB   SER 134          2HB       SER 134   9.392   2.238  14.868
  978   2HB   SER 134          3HB       SER 134  11.076   2.576  14.466
  979    HG   SER 134           HG       SER 134  10.976   3.083  16.561
  980    H    LYS 135           H        LYS 135  11.898   5.265  14.028
  981    HA   LYS 135           HA       LYS 135  12.551   5.683  11.319
  982   1HB   LYS 135          2HB       LYS 135  14.825   6.240  12.212
  983   2HB   LYS 135          3HB       LYS 135  13.507   7.120  12.970
  984   1HG   LYS 135          2HG       LYS 135  13.747   4.943  14.599
  985   2HG   LYS 135          3HG       LYS 135  15.419   5.238  14.118
  986   1HD   LYS 135          2HD       LYS 135  15.539   7.175  15.268
  987   2HD   LYS 135          3HD       LYS 135  13.886   7.637  14.861
  988   1HE   LYS 135          2HE       LYS 135  13.186   5.786  16.500
  989   2HE   LYS 135          3HE       LYS 135  14.853   5.849  17.068
  990   1HZ   LYS 135          HZ1       LYS 135  14.013   8.465  16.979
  991   2HZ   LYS 135          HZ2       LYS 135  12.700   7.616  17.628
  992   3HZ   LYS 135          HZ3       LYS 135  14.220   7.517  18.363
  993    H    ALA 136           H        ALA 136  13.085   3.022  13.464
  994    HA   ALA 136           HA       ALA 136  15.149   1.802  11.864
  995   1HB   ALA 136          1HB       ALA 136  14.740   1.552  14.409
  996   2HB   ALA 136          2HB       ALA 136  13.558   0.334  13.930
  997   3HB   ALA 136          3HB       ALA 136  15.252   0.143  13.479
  998    H    GLU 137           H        GLU 137  11.694   1.772  11.980
  999    HA   GLU 137           HA       GLU 137  11.290  -0.726  10.673
 1000   1HB   GLU 137          2HB       GLU 137   9.513   1.672  11.089
 1001   2HB   GLU 137          3HB       GLU 137   8.971   0.219  10.260
 1002   1HG   GLU 137          2HG       GLU 137   9.981   0.348  13.094
 1003   2HG   GLU 137          3HG       GLU 137   8.290   0.249  12.603
 1004    H    ALA 138           H        ALA 138  11.468   2.627   9.543
 1005    HA   ALA 138           HA       ALA 138  10.695   2.190   6.891
 1006   1HB   ALA 138          1HB       ALA 138  12.362   4.273   8.239
 1007   2HB   ALA 138          2HB       ALA 138  12.219   4.257   6.482
 1008   3HB   ALA 138          3HB       ALA 138  10.777   4.425   7.482
 1009    H    ALA 139           H        ALA 139  13.985   2.406   8.230
 1010    HA   ALA 139           HA       ALA 139  15.466   1.858   5.983
 1011   1HB   ALA 139          1HB       ALA 139  16.013   2.165   8.634
 1012   2HB   ALA 139          2HB       ALA 139  16.453   0.478   8.364
 1013   3HB   ALA 139          3HB       ALA 139  17.197   1.750   7.394
 1014    H    GLU 140           H        GLU 140  13.902  -0.456   8.161
 1015    HA   GLU 140           HA       GLU 140  14.937  -2.776   6.890
 1016   1HB   GLU 140          2HB       GLU 140  13.306  -2.171   9.152
 1017   2HB   GLU 140          3HB       GLU 140  12.484  -3.391   8.188
 1018   1HG   GLU 140          2HG       GLU 140  13.734  -4.835   9.336
 1019   2HG   GLU 140          3HG       GLU 140  15.015  -4.362   8.221
 1020    H    ALA 141           H        ALA 141  11.757  -1.171   6.704
 1021    HA   ALA 141           HA       ALA 141  10.610  -3.000   4.909
 1022   1HB   ALA 141          1HB       ALA 141   9.979  -0.140   5.575
 1023   2HB   ALA 141          2HB       ALA 141   9.033  -1.069   4.410
 1024   3HB   ALA 141          3HB       ALA 141   9.136  -1.604   6.088
 1025    H    PHE 142           H        PHE 142  12.517  -0.097   4.392
 1026    HA   PHE 142           HA       PHE 142  12.093   0.308   1.676
 1027   1HB   PHE 142          2HB       PHE 142  13.342   1.882   3.068
 1028   2HB   PHE 142          3HB       PHE 142  14.636   0.705   3.267
 1029    HD1  PHE 142           HD1      PHE 142  12.763   2.475   0.574
 1030    HD2  PHE 142           HD2      PHE 142  16.470   0.846   1.887
 1031    HE1  PHE 142           HE1      PHE 142  13.861   3.353  -1.445
 1032    HE2  PHE 142           HE2      PHE 142  17.574   1.724  -0.129
 1033    HZ   PHE 142           HZ       PHE 142  16.268   2.978  -1.799
 1034    H    ASN 143           H        ASN 143  14.812  -1.468   3.135
 1035    HA   ASN 143           HA       ASN 143  15.900  -2.473   0.799
 1036   1HB   ASN 143          2HB       ASN 143  16.147  -3.007   3.648
 1037   2HB   ASN 143          3HB       ASN 143  16.365  -4.467   2.684
 1038   1HD2  ASN 143          1HD2      ASN 143  17.433  -1.116   2.976
 1039   2HD2  ASN 143          2HD2      ASN 143  19.031  -1.387   2.380
 1040    H    GLN 144           H        GLN 144  13.234  -3.771   2.707
 1041    HA   GLN 144           HA       GLN 144  13.120  -6.294   1.435
 1042   1HB   GLN 144          2HB       GLN 144  11.272  -4.695   3.139
 1043   2HB   GLN 144          3HB       GLN 144  10.611  -6.063   2.255
 1044   1HG   GLN 144          2HG       GLN 144  13.058  -6.794   3.577
 1045   2HG   GLN 144          3HG       GLN 144  11.906  -6.103   4.719
 1046   1HE2  GLN 144          1HE2      GLN 144   9.567  -6.943   4.214
 1047   2HE2  GLN 144          2HE2      GLN 144   9.444  -8.661   4.078
 1048    H    VAL 145           H        VAL 145  11.822  -3.162   0.580
 1049    HA   VAL 145           HA       VAL 145  10.046  -4.236  -1.425
 1050    HB   VAL 145           HB       VAL 145  10.839  -1.354  -1.042
 1051   1HG1  VAL 145          1HG1      VAL 145   8.504  -2.701  -2.385
 1052   2HG1  VAL 145          2HG1      VAL 145   8.573  -0.974  -2.036
 1053   3HG1  VAL 145          3HG1      VAL 145   9.746  -1.700  -3.135
 1054   1HG2  VAL 145          1HG2      VAL 145   9.354  -3.079   0.702
 1055   2HG2  VAL 145          2HG2      VAL 145   9.783  -1.381   0.910
 1056   3HG2  VAL 145          3HG2      VAL 145   8.301  -1.818   0.061
 1057    H    ASP 146           H        ASP 146  13.228  -2.687  -1.391
 1058    HA   ASP 146           HA       ASP 146  13.411  -2.155  -4.131
 1059   1HB   ASP 146          2HB       ASP 146  15.447  -2.598  -1.974
 1060   2HB   ASP 146          3HB       ASP 146  15.964  -2.415  -3.647
 1061    H    THR 147           H        THR 147  12.408  -4.046  -5.035
 1062    HA   THR 147           HA       THR 147  13.320  -6.666  -4.907
 1063    HB   THR 147           HB       THR 147  11.983  -5.187  -7.171
 1064    HG1  THR 147           HG1      THR 147  10.955  -5.544  -4.998
 1065   1HG2  THR 147          1HG2      THR 147  12.240  -8.159  -6.780
 1066   2HG2  THR 147          2HG2      THR 147  11.244  -7.354  -7.993
 1067   3HG2  THR 147          3HG2      THR 147  13.000  -7.208  -8.055
 1068    H    ASN 148           H        ASN 148  14.532  -3.988  -6.846
 1069    HA   ASN 148           HA       ASN 148  16.338  -5.814  -8.240
 1070   1HB   ASN 148          2HB       ASN 148  16.917  -3.668  -9.530
 1071   2HB   ASN 148          3HB       ASN 148  15.320  -4.371  -9.771
 1072   1HD2  ASN 148          1HD2      ASN 148  14.693  -2.277 -10.519
 1073   2HD2  ASN 148          2HD2      ASN 148  14.284  -1.040  -9.384
 1074    H    GLY 149           H        GLY 149  16.491  -4.400  -5.358
 1075   1HA   GLY 149          1HA       GLY 149  18.139  -3.465  -4.040
 1076   2HA   GLY 149          2HA       GLY 149  19.122  -4.688  -4.827
 1077    H    ASN 150           H        ASN 150  17.664  -1.795  -6.247
 1078    HA   ASN 150           HA       ASN 150  20.321  -0.985  -7.164
 1079   1HB   ASN 150          2HB       ASN 150  19.079   0.500  -8.714
 1080   2HB   ASN 150          3HB       ASN 150  18.642  -1.196  -8.894
 1081   1HD2  ASN 150          1HD2      ASN 150  16.869   0.226  -9.980
 1082   2HD2  ASN 150          2HD2      ASN 150  15.474   0.507  -8.999
 1083    H    GLY 151           H        GLY 151  18.215  -0.248  -4.660
 1084   1HA   GLY 151          1HA       GLY 151  18.669   1.327  -2.991
 1085   2HA   GLY 151          2HA       GLY 151  19.708   2.186  -4.115
 1086    H    GLU 152           H        GLU 152  16.831   1.580  -5.720
 1087    HA   GLU 152           HA       GLU 152  15.598   4.038  -4.704
 1088   1HB   GLU 152          2HB       GLU 152  15.263   4.904  -6.894
 1089   2HB   GLU 152          3HB       GLU 152  16.957   4.450  -6.782
 1090   1HG   GLU 152          2HG       GLU 152  16.704   3.289  -8.639
 1091   2HG   GLU 152          3HG       GLU 152  15.654   2.188  -7.752
 1092    H    LEU 153           H        LEU 153  13.435   3.975  -4.502
 1093    HA   LEU 153           HA       LEU 153  12.100   1.484  -5.307
 1094   1HB   LEU 153          2HB       LEU 153  11.645   3.461  -3.114
 1095   2HB   LEU 153          3HB       LEU 153  10.287   2.521  -3.703
 1096    HG   LEU 153           HG       LEU 153  12.813   1.472  -2.436
 1097   1HD1  LEU 153          1HD1      LEU 153  10.631   2.416  -1.203
 1098   2HD1  LEU 153          2HD1      LEU 153  10.115   0.752  -1.478
 1099   3HD1  LEU 153          3HD1      LEU 153  11.594   1.079  -0.576
 1100   1HD2  LEU 153          1HD2      LEU 153  10.597   0.027  -3.865
 1101   2HD2  LEU 153          2HD2      LEU 153  12.333  -0.065  -4.164
 1102   3HD2  LEU 153          3HD2      LEU 153  11.654  -0.761  -2.695
 1103    H    SER 154           H        SER 154  11.265   1.731  -7.299
 1104    HA   SER 154           HA       SER 154  10.077   4.270  -8.067
 1105   1HB   SER 154          2HB       SER 154  11.519   2.439  -9.487
 1106   2HB   SER 154          3HB       SER 154   9.871   2.014  -9.950
 1107    HG   SER 154           HG       SER 154  11.271   4.419 -10.345
 1108    H    LEU 155           H        LEU 155   7.962   4.303  -9.151
 1109    HA   LEU 155           HA       LEU 155   5.859   3.617  -7.596
 1110   1HB   LEU 155          2HB       LEU 155   6.199   4.538 -10.260
 1111   2HB   LEU 155          3HB       LEU 155   4.976   3.283 -10.290
 1112    HG   LEU 155           HG       LEU 155   4.092   5.611 -10.016
 1113   1HD1  LEU 155          1HD1      LEU 155   2.797   3.636  -9.368
 1114   2HD1  LEU 155          2HD1      LEU 155   3.512   3.700  -7.757
 1115   3HD1  LEU 155          3HD1      LEU 155   2.468   5.009  -8.311
 1116   1HD2  LEU 155          1HD2      LEU 155   5.966   6.330  -8.503
 1117   2HD2  LEU 155          2HD2      LEU 155   4.347   6.767  -7.958
 1118   3HD2  LEU 155          3HD2      LEU 155   5.187   5.404  -7.220
 1119    H    ASP 156           H        ASP 156   7.315   1.557 -10.069
 1120    HA   ASP 156           HA       ASP 156   5.452  -0.518 -10.057
 1121   1HB   ASP 156          2HB       ASP 156   8.050  -0.052 -11.136
 1122   2HB   ASP 156          3HB       ASP 156   8.056  -1.635 -10.366
 1123    H    GLU 157           H        GLU 157   8.562  -0.431  -8.326
 1124    HA   GLU 157           HA       GLU 157   8.061  -2.716  -6.770
 1125   1HB   GLU 157          2HB       GLU 157  10.056  -0.520  -6.750
 1126   2HB   GLU 157          3HB       GLU 157   9.892  -1.466  -5.278
 1127   1HG   GLU 157          2HG       GLU 157  10.607  -3.416  -6.290
 1128   2HG   GLU 157          3HG       GLU 157  10.226  -2.833  -7.910
 1129    H    LEU 158           H        LEU 158   6.799   0.421  -6.482
 1130    HA   LEU 158           HA       LEU 158   6.519   0.536  -3.650
 1131   1HB   LEU 158          2HB       LEU 158   5.515   2.067  -5.976
 1132   2HB   LEU 158          3HB       LEU 158   4.538   2.143  -4.522
 1133    HG   LEU 158           HG       LEU 158   7.463   2.871  -4.686
 1134   1HD1  LEU 158          1HD1      LEU 158   5.132   4.331  -5.419
 1135   2HD1  LEU 158          2HD1      LEU 158   5.822   5.057  -3.968
 1136   3HD1  LEU 158          3HD1      LEU 158   6.815   4.861  -5.412
 1137   1HD2  LEU 158          1HD2      LEU 158   5.559   2.529  -2.466
 1138   2HD2  LEU 158          2HD2      LEU 158   7.319   2.416  -2.483
 1139   3HD2  LEU 158          3HD2      LEU 158   6.538   3.997  -2.420
 1140    H    LEU 159           H        LEU 159   4.097   0.001  -6.208
 1141    HA   LEU 159           HA       LEU 159   1.986  -0.738  -4.554
 1142   1HB   LEU 159          2HB       LEU 159   2.199  -2.129  -7.164
 1143   2HB   LEU 159          3HB       LEU 159   0.831  -1.310  -6.440
 1144    HG   LEU 159           HG       LEU 159   3.151  -0.057  -7.894
 1145   1HD1  LEU 159          1HD1      LEU 159   1.028  -1.134  -9.013
 1146   2HD1  LEU 159          2HD1      LEU 159   0.282   0.391  -8.536
 1147   3HD1  LEU 159          3HD1      LEU 159   1.693   0.392  -9.595
 1148   1HD2  LEU 159          1HD2      LEU 159   1.914   1.066  -5.722
 1149   2HD2  LEU 159          2HD2      LEU 159   2.712   1.954  -7.018
 1150   3HD2  LEU 159          3HD2      LEU 159   0.969   1.699  -7.070
 1151    H    THR 160           H        THR 160   4.540  -2.726  -5.974
 1152    HA   THR 160           HA       THR 160   3.582  -5.250  -5.390
 1153    HB   THR 160           HB       THR 160   6.449  -4.301  -5.180
 1154    HG1  THR 160           HG1      THR 160   6.569  -4.610  -7.303
 1155   1HG2  THR 160          1HG2      THR 160   5.238  -6.994  -5.124
 1156   2HG2  THR 160          2HG2      THR 160   6.683  -6.779  -6.111
 1157   3HG2  THR 160          3HG2      THR 160   6.727  -6.397  -4.390
 1158    H    ALA 161           H        ALA 161   5.721  -3.283  -3.322
 1159    HA   ALA 161           HA       ALA 161   5.577  -4.980  -1.077
 1160   1HB   ALA 161          1HB       ALA 161   6.567  -2.271  -1.647
 1161   2HB   ALA 161          2HB       ALA 161   6.105  -2.564   0.029
 1162   3HB   ALA 161          3HB       ALA 161   7.315  -3.588  -0.743
 1163    H    VAL 162           H        VAL 162   3.679  -2.164  -2.052
 1164    HA   VAL 162           HA       VAL 162   2.188  -1.721   0.223
 1165    HB   VAL 162           HB       VAL 162   1.296  -1.530  -2.660
 1166   1HG1  VAL 162          1HG1      VAL 162   0.014  -0.471  -0.147
 1167   2HG1  VAL 162          2HG1      VAL 162  -0.380   0.108  -1.766
 1168   3HG1  VAL 162          3HG1      VAL 162  -0.684  -1.575  -1.333
 1169   1HG2  VAL 162          1HG2      VAL 162   3.271  -0.134  -1.450
 1170   2HG2  VAL 162          2HG2      VAL 162   2.275   0.496  -2.762
 1171   3HG2  VAL 162          3HG2      VAL 162   1.880   0.888  -1.088
 1172    H    ARG 163           H        ARG 163   0.796  -3.463  -2.559
 1173    HA   ARG 163           HA       ARG 163  -1.047  -4.840  -0.830
 1174   1HB   ARG 163          2HB       ARG 163  -0.975  -4.160  -3.546
 1175   2HB   ARG 163          3HB       ARG 163  -0.918  -5.917  -3.511
 1176   1HG   ARG 163          2HG       ARG 163  -3.206  -5.083  -3.671
 1177   2HG   ARG 163          3HG       ARG 163  -2.942  -5.981  -2.174
 1178   1HD   ARG 163          2HD       ARG 163  -2.943  -4.041  -0.873
 1179   2HD   ARG 163          3HD       ARG 163  -2.649  -3.000  -2.266
 1180    HE   ARG 163           HE       ARG 163  -5.162  -4.430  -2.302
 1181   1HH1  ARG 163          1HH1      ARG 163  -3.500  -1.493  -1.424
 1182   2HH1  ARG 163          2HH1      ARG 163  -4.944  -0.537  -1.393
 1183   1HH2  ARG 163          1HH2      ARG 163  -7.063  -3.178  -2.259
 1184   2HH2  ARG 163          2HH2      ARG 163  -6.968  -1.494  -1.865
 1185    H    ASP 164           H        ASP 164   0.197  -6.141   0.514
 1186    HA   ASP 164           HA       ASP 164   0.802  -8.724  -0.475
 1187   1HB   ASP 164          2HB       ASP 164   2.905  -6.838  -0.719
 1188   2HB   ASP 164          3HB       ASP 164   3.338  -7.924   0.598
 1189    H    PHE 165           H        PHE 165  -0.726  -7.518   1.632
 1190    HA   PHE 165           HA       PHE 165   0.692  -8.368   4.049
 1191   1HB   PHE 165          2HB       PHE 165  -1.011  -7.196   5.307
 1192   2HB   PHE 165          3HB       PHE 165  -0.379  -6.132   4.056
 1193    HD1  PHE 165           HD1      PHE 165  -1.745  -5.526   2.132
 1194    HD2  PHE 165           HD2      PHE 165  -3.279  -7.973   5.258
 1195    HE1  PHE 165           HE1      PHE 165  -4.034  -5.114   1.326
 1196    HE2  PHE 165           HE2      PHE 165  -5.571  -7.564   4.459
 1197    HZ   PHE 165           HZ       PHE 165  -5.949  -6.134   2.491
 1198    H    HIS 166           H        HIS 166  -1.464  -9.610   1.797
 1199    HA   HIS 166           HA       HIS 166  -3.390 -10.983   3.169
 1200   1HB   HIS 166          2HB       HIS 166  -2.385 -11.042   0.593
 1201   2HB   HIS 166          3HB       HIS 166  -2.081 -12.675   1.175
 1202    HD1  HIS 166           HD1      HIS 166  -5.041 -10.270   1.265
 1203    HD2  HIS 166           HD2      HIS 166  -4.173 -14.285   0.642
 1204    HE1  HIS 166           HE1      HIS 166  -7.247 -11.361   0.751
 1205    HE2  HIS 166           HE2      HIS 166  -6.709 -13.804   0.456
 1206    H    PHE 167           H        PHE 167  -0.385 -12.610   2.175
 1207    HA   PHE 167           HA       PHE 167  -0.571 -14.258   4.600
 1208   1HB   PHE 167          2HB       PHE 167   1.043 -14.791   2.099
 1209   2HB   PHE 167          3HB       PHE 167   0.769 -15.906   3.435
 1210    HD1  PHE 167           HD1      PHE 167  -1.919 -16.093   3.966
 1211    HD2  PHE 167           HD2      PHE 167  -0.113 -15.293   0.198
 1212    HE1  PHE 167           HE1      PHE 167  -3.918 -16.965   2.828
 1213    HE2  PHE 167           HE2      PHE 167  -2.109 -16.163  -0.949
 1214    HZ   PHE 167           HZ       PHE 167  -4.015 -17.002   0.368
 1215    H    GLY 168           H        GLY 168   0.805 -13.876   6.200
 1216   1HA   GLY 168          1HA       GLY 168   2.580 -12.997   7.370
 1217   2HA   GLY 168          2HA       GLY 168   3.540 -13.614   6.034
 1218    H    ARG 169           H        ARG 169   1.760 -10.811   7.221
 1219    HA   ARG 169           HA       ARG 169   2.219  -8.971   5.243
 1220   1HB   ARG 169          2HB       ARG 169   2.195  -7.242   7.024
 1221   2HB   ARG 169          3HB       ARG 169   0.891  -8.411   7.176
 1222   1HG   ARG 169          2HG       ARG 169   1.807  -9.390   9.057
 1223   2HG   ARG 169          3HG       ARG 169   3.433  -8.808   8.692
 1224   1HD   ARG 169          2HD       ARG 169   1.649  -6.587   9.008
 1225   2HD   ARG 169          3HD       ARG 169   1.527  -7.652  10.407
 1226    HE   ARG 169           HE       ARG 169   4.235  -7.080   9.661
 1227   1HH1  ARG 169          1HH1      ARG 169   1.470  -5.931  11.438
 1228   2HH1  ARG 169          2HH1      ARG 169   2.406  -4.953  12.519
 1229   1HH2  ARG 169          1HH2      ARG 169   5.480  -5.795  11.079
 1230   2HH2  ARG 169          2HH2      ARG 169   4.687  -4.874  12.313
 1231    H    LEU 170           H        LEU 170   3.879  -7.754   4.522
 1232    HA   LEU 170           HA       LEU 170   6.507  -8.204   5.775
 1233   1HB   LEU 170          2HB       LEU 170   7.230  -7.466   3.327
 1234   2HB   LEU 170          3HB       LEU 170   6.882  -9.135   3.739
 1235    HG   LEU 170           HG       LEU 170   4.629  -7.468   2.740
 1236   1HD1  LEU 170          1HD1      LEU 170   7.069  -8.094   1.209
 1237   2HD1  LEU 170          2HD1      LEU 170   5.539  -8.465   0.415
 1238   3HD1  LEU 170          3HD1      LEU 170   5.868  -6.824   0.969
 1239   1HD2  LEU 170          1HD2      LEU 170   5.489 -10.340   2.576
 1240   2HD2  LEU 170          2HD2      LEU 170   4.042  -9.663   3.320
 1241   3HD2  LEU 170          3HD2      LEU 170   4.199  -9.691   1.564
 1242    H    ASP 171           H        ASP 171   4.674  -5.861   3.814
 1243    HA   ASP 171           HA       ASP 171   6.290  -3.706   4.983
 1244   1HB   ASP 171          2HB       ASP 171   6.041  -3.994   2.437
 1245   2HB   ASP 171          3HB       ASP 171   4.398  -3.401   2.659
 1246    H    VAL 172           H        VAL 172   3.110  -5.048   4.840
 1247    HA   VAL 172           HA       VAL 172   1.316  -4.656   6.222
 1248    HB   VAL 172           HB       VAL 172   2.568  -2.076   7.142
 1249   1HG1  VAL 172          1HG1      VAL 172   0.172  -3.532   7.763
 1250   2HG1  VAL 172          2HG1      VAL 172   1.188  -3.384   9.197
 1251   3HG1  VAL 172          3HG1      VAL 172   0.691  -1.941   8.317
 1252   1HG2  VAL 172          1HG2      VAL 172   3.271  -4.878   7.835
 1253   2HG2  VAL 172          2HG2      VAL 172   4.288  -3.438   7.765
 1254   3HG2  VAL 172          3HG2      VAL 172   3.215  -3.693   9.141
 1255    H    GLU 173           H        GLU 173   1.848  -3.551   3.482
 1256    HA   GLU 173           HA       GLU 173   0.890  -2.166   1.948
 1257   1HB   GLU 173          2HB       GLU 173  -1.084  -3.516   3.276
 1258   2HB   GLU 173          3HB       GLU 173  -1.615  -1.848   3.450
 1259   1HG   GLU 173          2HG       GLU 173  -0.832  -2.166   0.768
 1260   2HG   GLU 173          3HG       GLU 173  -1.800  -3.579   1.187
 1261    H    LEU 174           H        LEU 174  -1.057  -0.179   2.171
 1262    HA   LEU 174           HA       LEU 174   0.512   2.049   2.828
 1263   1HB   LEU 174          2HB       LEU 174  -2.485   1.881   2.512
 1264   2HB   LEU 174          3HB       LEU 174  -1.542   3.359   2.493
 1265    HG   LEU 174           HG       LEU 174  -1.296   1.127   0.471
 1266   1HD1  LEU 174          1HD1      LEU 174  -2.683   3.797   0.324
 1267   2HD1  LEU 174          2HD1      LEU 174  -2.332   2.778  -1.071
 1268   3HD1  LEU 174          3HD1      LEU 174  -3.419   2.199   0.191
 1269   1HD2  LEU 174          1HD2      LEU 174   0.186   3.650   0.954
 1270   2HD2  LEU 174          2HD2      LEU 174   0.748   2.107   0.310
 1271   3HD2  LEU 174          3HD2      LEU 174  -0.163   3.211  -0.718
 1272    H    LEU 175           H        LEU 175  -2.455   0.916   4.475
 1273    HA   LEU 175           HA       LEU 175  -2.394   2.631   6.629
 1274   1HB   LEU 175          2HB       LEU 175  -3.588   0.792   7.881
 1275   2HB   LEU 175          3HB       LEU 175  -4.305   1.278   6.358
 1276    HG   LEU 175           HG       LEU 175  -2.439  -0.952   6.076
 1277   1HD1  LEU 175          1HD1      LEU 175  -4.247  -1.007   8.294
 1278   2HD1  LEU 175          2HD1      LEU 175  -4.742  -2.198   7.092
 1279   3HD1  LEU 175          3HD1      LEU 175  -3.107  -2.239   7.751
 1280   1HD2  LEU 175          1HD2      LEU 175  -4.237   0.047   4.484
 1281   2HD2  LEU 175          2HD2      LEU 175  -3.993  -1.699   4.542
 1282   3HD2  LEU 175          3HD2      LEU 175  -5.349  -0.968   5.401
 1283    H    GLY 176           H        GLY 176  -1.523   2.580   8.701
 1284   1HA   GLY 176          1HA       GLY 176   0.064   0.480   9.725
 1285   2HA   GLY 176          2HA       GLY 176   1.105   1.673   8.963
  Start of MODEL    2
    1   1H    THR   1          H1        THR   1 -12.381 -23.934   1.843
    2   2H    THR   1          H2        THR   1 -12.341 -22.246   2.150
    3   3H    THR   1          H3        THR   1 -10.905 -23.070   1.709
    4    HA   THR   1           HA       THR   1 -12.459 -23.374   4.189
    5    HB   THR   1           HB       THR   1 -10.776 -25.031   4.813
    6    HG1  THR   1           HG1      THR   1  -9.779 -24.722   2.176
    7   1HG2  THR   1          1HG2      THR   1 -12.809 -25.760   3.504
    8   2HG2  THR   1          2HG2      THR   1 -11.751 -25.837   2.094
    9   3HG2  THR   1          3HG2      THR   1 -11.429 -26.858   3.497
   10    H    THR   2           H        THR   2 -12.055 -21.036   4.353
   11    HA   THR   2           HA       THR   2  -9.414 -20.003   4.446
   12    HB   THR   2           HB       THR   2 -11.234 -18.489   4.042
   13    HG1  THR   2           HG1      THR   2 -10.316 -16.991   5.178
   14   1HG2  THR   2          1HG2      THR   2 -12.512 -19.866   6.213
   15   2HG2  THR   2          2HG2      THR   2 -12.500 -18.125   6.495
   16   3HG2  THR   2          3HG2      THR   2 -13.200 -18.774   5.011
   17    H    ALA   3           H        ALA   3  -8.693 -18.814   6.518
   18    HA   ALA   3           HA       ALA   3  -9.320 -20.036   9.024
   19   1HB   ALA   3          1HB       ALA   3  -7.188 -21.169   7.417
   20   2HB   ALA   3          2HB       ALA   3  -6.612 -20.613   8.987
   21   3HB   ALA   3          3HB       ALA   3  -7.933 -21.778   8.894
   22    H    ILE   4           H        ILE   4  -6.191 -18.883   7.872
   23    HA   ILE   4           HA       ILE   4  -6.147 -16.832   9.909
   24    HB   ILE   4           HB       ILE   4  -4.105 -17.433   7.769
   25   1HG1  ILE   4          2HG1      ILE   4  -3.980 -18.248  10.669
   26   2HG1  ILE   4          3HG1      ILE   4  -4.691 -19.289   9.438
   27   1HG2  ILE   4          1HG2      ILE   4  -4.004 -15.749  10.264
   28   2HG2  ILE   4          2HG2      ILE   4  -2.571 -16.261   9.373
   29   3HG2  ILE   4          3HG2      ILE   4  -3.770 -15.227   8.596
   30   1HD1  ILE   4          1HD1      ILE   4  -1.887 -18.225   9.284
   31   2HD1  ILE   4          2HD1      ILE   4  -2.310 -19.777  10.010
   32   3HD1  ILE   4          3HD1      ILE   4  -2.623 -19.488   8.298
   33    H    ALA   5           H        ALA   5  -6.920 -17.063   6.566
   34    HA   ALA   5           HA       ALA   5  -6.311 -14.478   5.688
   35   1HB   ALA   5          1HB       ALA   5  -7.500 -16.760   4.605
   36   2HB   ALA   5          2HB       ALA   5  -8.685 -15.468   4.415
   37   3HB   ALA   5          3HB       ALA   5  -7.059 -15.275   3.762
   38    H    SER   6           H        SER   6  -9.223 -15.735   7.257
   39    HA   SER   6           HA       SER   6 -10.838 -13.472   6.920
   40   1HB   SER   6          2HB       SER   6 -11.481 -14.635   9.421
   41   2HB   SER   6          3HB       SER   6 -12.289 -14.881   7.873
   42    HG   SER   6           HG       SER   6 -11.593 -16.850   8.066
   43    H    ASP   7           H        ASP   7  -8.736 -14.393   9.622
   44    HA   ASP   7           HA       ASP   7  -9.220 -12.302  11.344
   45   1HB   ASP   7          2HB       ASP   7  -7.626 -14.422  11.463
   46   2HB   ASP   7          3HB       ASP   7  -6.404 -13.228  11.040
   47    H    ARG   8           H        ARG   8  -6.638 -12.417   8.877
   48    HA   ARG   8           HA       ARG   8  -5.703  -9.815   9.348
   49   1HB   ARG   8          2HB       ARG   8  -4.663 -10.033   7.068
   50   2HB   ARG   8          3HB       ARG   8  -4.283 -11.327   8.195
   51   1HG   ARG   8          2HG       ARG   8  -5.796 -12.817   7.107
   52   2HG   ARG   8          3HG       ARG   8  -6.429 -11.516   6.096
   53   1HD   ARG   8          2HD       ARG   8  -4.816 -11.811   4.595
   54   2HD   ARG   8          3HD       ARG   8  -3.571 -11.688   5.836
   55    HE   ARG   8           HE       ARG   8  -4.666 -14.103   4.692
   56   1HH1  ARG   8          1HH1      ARG   8  -2.929 -12.699   7.367
   57   2HH1  ARG   8          2HH1      ARG   8  -2.169 -14.187   7.822
   58   1HH2  ARG   8          1HH2      ARG   8  -3.671 -16.068   5.285
   59   2HH2  ARG   8          2HH2      ARG   8  -2.591 -16.102   6.639
   60    H    LEU   9           H        LEU   9  -8.081 -10.994   6.971
   61    HA   LEU   9           HA       LEU   9  -8.427  -8.399   5.808
   62   1HB   LEU   9          2HB       LEU   9 -10.107 -10.891   5.566
   63   2HB   LEU   9          3HB       LEU   9 -10.301  -9.446   4.590
   64    HG   LEU   9           HG       LEU   9  -7.794 -11.127   4.645
   65   1HD1  LEU   9          1HD1      LEU   9 -10.217 -11.821   3.518
   66   2HD1  LEU   9          2HD1      LEU   9  -9.320 -11.106   2.177
   67   3HD1  LEU   9          3HD1      LEU   9  -8.634 -12.462   3.074
   68   1HD2  LEU   9          1HD2      LEU   9  -8.666  -8.713   3.100
   69   2HD2  LEU   9          2HD2      LEU   9  -7.161  -8.990   3.975
   70   3HD2  LEU   9          3HD2      LEU   9  -7.462  -9.825   2.451
   71    H    LYS  10           H        LYS  10 -10.142 -10.276   8.247
   72    HA   LYS  10           HA       LYS  10 -12.478  -8.750   8.422
   73   1HB   LYS  10          2HB       LYS  10 -12.091 -10.938   9.548
   74   2HB   LYS  10          3HB       LYS  10 -11.038 -10.122  10.697
   75   1HG   LYS  10          2HG       LYS  10 -13.466  -8.692  10.656
   76   2HG   LYS  10          3HG       LYS  10 -13.874 -10.406  10.744
   77   1HD   LYS  10          2HD       LYS  10 -11.746  -9.281  12.519
   78   2HD   LYS  10          3HD       LYS  10 -13.448  -9.065  12.933
   79   1HE   LYS  10          2HE       LYS  10 -13.788 -11.304  13.295
   80   2HE   LYS  10          3HE       LYS  10 -12.497 -11.786  12.196
   81   1HZ   LYS  10          HZ1       LYS  10 -10.915 -10.871  13.886
   82   2HZ   LYS  10          HZ2       LYS  10 -12.223 -10.727  14.952
   83   3HZ   LYS  10          HZ3       LYS  10 -11.762 -12.250  14.377
   84    H    LYS  11           H        LYS  11  -9.524  -8.478  10.407
   85    HA   LYS  11           HA       LYS  11 -10.297  -6.223  11.850
   86   1HB   LYS  11          2HB       LYS  11  -7.514  -7.069  11.028
   87   2HB   LYS  11          3HB       LYS  11  -7.883  -5.888  12.277
   88   1HG   LYS  11          2HG       LYS  11  -9.270  -7.830  13.316
   89   2HG   LYS  11          3HG       LYS  11  -8.244  -8.846  12.301
   90   1HD   LYS  11          2HD       LYS  11  -7.038  -6.751  14.069
   91   2HD   LYS  11          3HD       LYS  11  -7.501  -8.321  14.730
   92   1HE   LYS  11          2HE       LYS  11  -6.145  -9.261  12.716
   93   2HE   LYS  11          3HE       LYS  11  -5.410  -7.658  12.697
   94   1HZ   LYS  11          HZ1       LYS  11  -5.028  -8.092  15.182
   95   2HZ   LYS  11          HZ2       LYS  11  -5.294  -9.719  14.802
   96   3HZ   LYS  11          HZ3       LYS  11  -4.025  -8.876  14.069
   97    H    ARG  12           H        ARG  12  -8.502  -6.445   8.796
   98    HA   ARG  12           HA       ARG  12  -7.822  -3.827   8.389
   99   1HB   ARG  12          2HB       ARG  12  -8.689  -5.965   6.464
  100   2HB   ARG  12          3HB       ARG  12  -8.227  -4.365   5.899
  101   1HG   ARG  12          2HG       ARG  12  -6.250  -5.344   7.718
  102   2HG   ARG  12          3HG       ARG  12  -6.556  -6.547   6.464
  103   1HD   ARG  12          2HD       ARG  12  -5.047  -5.325   5.312
  104   2HD   ARG  12          3HD       ARG  12  -6.453  -4.322   4.957
  105    HE   ARG  12           HE       ARG  12  -5.261  -3.456   7.355
  106   1HH1  ARG  12          1HH1      ARG  12  -4.694  -3.505   3.919
  107   2HH1  ARG  12          2HH1      ARG  12  -3.730  -2.067   3.927
  108   1HH2  ARG  12          1HH2      ARG  12  -3.994  -1.558   7.376
  109   2HH2  ARG  12          2HH2      ARG  12  -3.332  -0.960   5.891
  110    H    PHE  13           H        PHE  13 -11.001  -5.263   8.146
  111    HA   PHE  13           HA       PHE  13 -12.206  -3.063   6.786
  112   1HB   PHE  13          2HB       PHE  13 -13.183  -5.314   6.705
  113   2HB   PHE  13          3HB       PHE  13 -13.488  -5.250   8.439
  114    HD1  PHE  13           HD1      PHE  13 -14.415  -3.796   5.181
  115    HD2  PHE  13           HD2      PHE  13 -15.378  -4.122   9.313
  116    HE1  PHE  13           HE1      PHE  13 -16.600  -2.751   4.749
  117    HE2  PHE  13           HE2      PHE  13 -17.565  -3.078   8.891
  118    HZ   PHE  13           HZ       PHE  13 -18.178  -2.390   6.606
  119    H    ASP  14           H        ASP  14 -12.591  -4.216  10.147
  120    HA   ASP  14           HA       ASP  14 -13.859  -1.831  11.015
  121   1HB   ASP  14          2HB       ASP  14 -12.583  -4.128  12.496
  122   2HB   ASP  14          3HB       ASP  14 -13.325  -2.766  13.329
  123    H    ARG  15           H        ARG  15 -10.580  -2.639  10.461
  124    HA   ARG  15           HA       ARG  15  -9.415  -0.858  12.362
  125   1HB   ARG  15          2HB       ARG  15  -8.180  -2.774  11.445
  126   2HB   ARG  15          3HB       ARG  15  -8.244  -2.053   9.842
  127   1HG   ARG  15          2HG       ARG  15  -6.315  -1.061  10.278
  128   2HG   ARG  15          3HG       ARG  15  -7.136  -0.094  11.505
  129   1HD   ARG  15          2HD       ARG  15  -6.286  -1.295  13.210
  130   2HD   ARG  15          3HD       ARG  15  -6.393  -2.820  12.331
  131    HE   ARG  15           HE       ARG  15  -4.378  -1.630  11.059
  132   1HH1  ARG  15          1HH1      ARG  15  -5.014  -1.990  14.471
  133   2HH1  ARG  15          2HH1      ARG  15  -3.341  -1.981  14.910
  134   1HH2  ARG  15          1HH2      ARG  15  -2.177  -1.622  11.635
  135   2HH2  ARG  15          2HH2      ARG  15  -1.729  -1.774  13.302
  136    H    TRP  16           H        TRP  16 -10.961  -0.402   9.346
  137    HA   TRP  16           HA       TRP  16  -9.659   2.200   8.971
  138   1HB   TRP  16          HB2       TRP  16 -11.264   0.448   7.117
  139   2HB   TRP  16          HB3       TRP  16 -10.921   2.132   6.738
  140    HD1  TRP  16           HD1      TRP  16  -8.015   0.669   8.479
  141    HE1  TRP  16           HE1      TRP  16  -6.172   0.045   6.795
  142    HE3  TRP  16           HE3      TRP  16 -10.707   1.054   4.150
  143    HZ2  TRP  16           HZ2      TRP  16  -5.897  -0.248   4.000
  144    HZ3  TRP  16           HZ3      TRP  16  -9.579   0.587   2.014
  145    HH2  TRP  16           HH2      TRP  16  -7.224  -0.050   1.942
  146    H    ASP  17           H        ASP  17 -12.857   1.637   7.676
  147    HA   ASP  17           HA       ASP  17 -14.727   2.940   7.867
  148   1HB   ASP  17          2HB       ASP  17 -14.438   1.208  10.006
  149   2HB   ASP  17          3HB       ASP  17 -14.853   2.738  10.772
  150    H    PHE  18           H        PHE  18 -13.602   4.920   7.309
  151    HA   PHE  18           HA       PHE  18 -12.454   6.684   9.116
  152   1HB   PHE  18          2HB       PHE  18 -13.235   6.768   6.389
  153   2HB   PHE  18          3HB       PHE  18 -13.849   8.226   7.164
  154    HD1  PHE  18           HD1      PHE  18 -10.859   6.345   6.233
  155    HD2  PHE  18           HD2      PHE  18 -12.344   9.885   8.072
  156    HE1  PHE  18           HE1      PHE  18  -8.613   7.343   6.120
  157    HE2  PHE  18           HE2      PHE  18 -10.100  10.889   7.961
  158    HZ   PHE  18           HZ       PHE  18  -8.230   9.617   6.984
  159    H    ASP  19           H        ASP  19 -15.877   6.627   8.051
  160    HA   ASP  19           HA       ASP  19 -16.497   8.554  10.157
  161   1HB   ASP  19          2HB       ASP  19 -18.788   8.538   9.083
  162   2HB   ASP  19          3HB       ASP  19 -17.475   9.126   8.068
  163    H    GLY  20           H        GLY  20 -16.573   5.186   9.681
  164   1HA   GLY  20          1HA       GLY  20 -17.192   3.551  11.202
  165   2HA   GLY  20          2HA       GLY  20 -17.843   4.811  12.240
  166    H    ASN  21           H        ASN  21 -18.689   4.037   8.872
  167    HA   ASN  21           HA       ASN  21 -21.485   3.884   9.698
  168   1HB   ASN  21          2HB       ASN  21 -22.021   4.058   7.336
  169   2HB   ASN  21          3HB       ASN  21 -20.873   5.318   7.779
  170   1HD2  ASN  21          1HD2      ASN  21 -21.341   4.413   5.164
  171   2HD2  ASN  21          2HD2      ASN  21 -19.888   3.685   4.578
  172    H    GLY  22           H        GLY  22 -18.952   1.737   9.192
  173   1HA   GLY  22          1HA       GLY  22 -19.021  -0.580   9.339
  174   2HA   GLY  22          2HA       GLY  22 -20.774  -0.506   9.228
  175    H    ALA  23           H        ALA  23 -18.918   1.187   6.875
  176    HA   ALA  23           HA       ALA  23 -18.859  -0.977   4.966
  177   1HB   ALA  23          1HB       ALA  23 -21.225   0.333   5.088
  178   2HB   ALA  23          2HB       ALA  23 -20.366   1.317   3.901
  179   3HB   ALA  23          3HB       ALA  23 -20.582  -0.412   3.624
  180    H    LEU  24           H        LEU  24 -18.104  -0.061   2.752
  181    HA   LEU  24           HA       LEU  24 -16.115   2.037   3.304
  182   1HB   LEU  24          2HB       LEU  24 -15.433  -0.389   2.653
  183   2HB   LEU  24          3HB       LEU  24 -15.899   0.094   1.033
  184    HG   LEU  24           HG       LEU  24 -14.095   1.995   2.335
  185   1HD1  LEU  24          1HD1      LEU  24 -13.382  -0.314   3.202
  186   2HD1  LEU  24          2HD1      LEU  24 -12.888  -0.632   1.538
  187   3HD1  LEU  24          3HD1      LEU  24 -12.158   0.701   2.436
  188   1HD2  LEU  24          1HD2      LEU  24 -14.089   0.516  -0.292
  189   2HD2  LEU  24          2HD2      LEU  24 -14.660   2.159  -0.005
  190   3HD2  LEU  24          3HD2      LEU  24 -12.945   1.781   0.157
  191    H    GLU  25           H        GLU  25 -16.441   3.916   2.344
  192    HA   GLU  25           HA       GLU  25 -17.991   3.975  -0.162
  193   1HB   GLU  25          2HB       GLU  25 -18.859   5.030   2.147
  194   2HB   GLU  25          3HB       GLU  25 -17.909   6.390   1.564
  195   1HG   GLU  25          2HG       GLU  25 -19.280   6.758  -0.235
  196   2HG   GLU  25          3HG       GLU  25 -19.856   5.092  -0.275
  197    H    ARG  26           H        ARG  26 -17.612   6.142  -1.335
  198    HA   ARG  26           HA       ARG  26 -14.856   6.266  -2.023
  199   1HB   ARG  26          2HB       ARG  26 -15.545   8.052  -3.570
  200   2HB   ARG  26          3HB       ARG  26 -16.587   6.642  -3.696
  201   1HG   ARG  26          2HG       ARG  26 -18.350   7.715  -2.568
  202   2HG   ARG  26          3HG       ARG  26 -17.300   9.019  -2.010
  203   1HD   ARG  26          2HD       ARG  26 -16.972   9.278  -4.661
  204   2HD   ARG  26          3HD       ARG  26 -18.603   8.613  -4.631
  205    HE   ARG  26           HE       ARG  26 -17.814  11.247  -3.876
  206   1HH1  ARG  26          1HH1      ARG  26 -20.098   8.706  -3.212
  207   2HH1  ARG  26          2HH1      ARG  26 -21.320   9.779  -2.620
  208   1HH2  ARG  26          1HH2      ARG  26 -19.419  12.675  -3.103
  209   2HH2  ARG  26          2HH2      ARG  26 -20.934  12.038  -2.557
  210    H    ALA  27           H        ALA  27 -17.002   8.250  -0.076
  211    HA   ALA  27           HA       ALA  27 -15.359  10.505   0.210
  212   1HB   ALA  27          1HB       ALA  27 -17.816   9.558   1.302
  213   2HB   ALA  27          2HB       ALA  27 -16.799  10.155   2.612
  214   3HB   ALA  27          3HB       ALA  27 -17.187  11.204   1.249
  215    H    ASP  28           H        ASP  28 -15.121   7.340   1.556
  216    HA   ASP  28           HA       ASP  28 -13.619   7.991   3.881
  217   1HB   ASP  28          2HB       ASP  28 -13.893   5.443   2.277
  218   2HB   ASP  28          3HB       ASP  28 -12.924   5.548   3.743
  219    H    PHE  29           H        PHE  29 -12.854   7.511   0.520
  220    HA   PHE  29           HA       PHE  29 -10.020   7.280   0.917
  221   1HB   PHE  29          2HB       PHE  29 -11.670   7.812  -1.560
  222   2HB   PHE  29          3HB       PHE  29  -9.925   7.587  -1.569
  223    HD1  PHE  29           HD1      PHE  29  -9.853   5.388   0.547
  224    HD2  PHE  29           HD2      PHE  29 -12.265   5.971  -2.911
  225    HE1  PHE  29           HE1      PHE  29 -10.173   2.957   0.364
  226    HE2  PHE  29           HE2      PHE  29 -12.589   3.540  -3.099
  227    HZ   PHE  29           HZ       PHE  29 -11.542   2.028  -1.460
  228    H    GLU  30           H        GLU  30 -12.306   9.846   0.208
  229    HA   GLU  30           HA       GLU  30 -10.423  11.848  -0.458
  230   1HB   GLU  30          2HB       GLU  30 -13.294  11.755   0.259
  231   2HB   GLU  30          3HB       GLU  30 -12.480  13.288   0.544
  232   1HG   GLU  30          2HG       GLU  30 -11.616  12.781  -1.941
  233   2HG   GLU  30          3HG       GLU  30 -13.168  11.945  -1.988
  234    H    LYS  31           H        LYS  31 -11.925  10.898   2.620
  235    HA   LYS  31           HA       LYS  31 -10.761  12.980   4.147
  236   1HB   LYS  31          2HB       LYS  31 -11.693  10.246   5.047
  237   2HB   LYS  31          3HB       LYS  31 -11.347  11.607   6.106
  238   1HG   LYS  31          2HG       LYS  31 -13.430  11.728   3.944
  239   2HG   LYS  31          3HG       LYS  31 -13.779  11.173   5.583
  240   1HD   LYS  31          2HD       LYS  31 -13.845  13.266   6.362
  241   2HD   LYS  31          3HD       LYS  31 -12.314  13.673   5.588
  242   1HE   LYS  31          2HE       LYS  31 -13.422  14.167   3.520
  243   2HE   LYS  31          3HE       LYS  31 -14.957  13.569   4.146
  244   1HZ   LYS  31          HZ1       LYS  31 -13.865  15.616   5.803
  245   2HZ   LYS  31          HZ2       LYS  31 -14.072  16.156   4.215
  246   3HZ   LYS  31          HZ3       LYS  31 -15.387  15.525   5.073
  247    H    GLU  32           H        GLU  32  -9.793   9.638   3.496
  248    HA   GLU  32           HA       GLU  32  -7.598   9.399   5.131
  249   1HB   GLU  32          2HB       GLU  32  -8.552   7.657   3.555
  250   2HB   GLU  32          3HB       GLU  32  -7.631   8.431   2.271
  251   1HG   GLU  32          2HG       GLU  32  -6.145   6.830   2.848
  252   2HG   GLU  32          3HG       GLU  32  -5.649   8.076   3.993
  253    H    ALA  33           H        ALA  33  -7.384  10.394   1.700
  254    HA   ALA  33           HA       ALA  33  -4.779  11.185   1.584
  255   1HB   ALA  33          1HB       ALA  33  -7.229  11.932   0.163
  256   2HB   ALA  33          2HB       ALA  33  -5.948  13.141   0.090
  257   3HB   ALA  33          3HB       ALA  33  -5.641  11.495  -0.465
  258    H    GLN  34           H        GLN  34  -7.510  13.153   2.717
  259    HA   GLN  34           HA       GLN  34  -6.008  15.476   3.288
  260   1HB   GLN  34          2HB       GLN  34  -8.698  14.711   3.429
  261   2HB   GLN  34          3HB       GLN  34  -8.258  15.108   5.084
  262   1HG   GLN  34          2HG       GLN  34  -7.195  17.216   3.800
  263   2HG   GLN  34          3HG       GLN  34  -8.546  16.844   2.729
  264   1HE2  GLN  34          1HE2      GLN  34 -10.349  15.879   4.621
  265   2HE2  GLN  34          2HE2      GLN  34 -10.846  17.190   5.630
  266    H    HIS  35           H        HIS  35  -7.177  12.896   5.465
  267    HA   HIS  35           HA       HIS  35  -6.025  13.795   7.805
  268   1HB   HIS  35          2HB       HIS  35  -7.537  11.907   7.815
  269   2HB   HIS  35          3HB       HIS  35  -6.418  10.951   6.848
  270    HD1  HIS  35           HD1      HIS  35  -4.321   9.993   8.065
  271    HD2  HIS  35           HD2      HIS  35  -6.990  11.994  10.543
  272    HE1  HIS  35           HE1      HIS  35  -3.645   9.389  10.410
  273    HE2  HIS  35           HE2      HIS  35  -5.323  10.546  11.889
  274    H    ILE  36           H        ILE  36  -4.552  12.042   5.138
  275    HA   ILE  36           HA       ILE  36  -2.071  11.551   6.463
  276    HB   ILE  36           HB       ILE  36  -2.659  11.620   3.502
  277   1HG1  ILE  36          2HG1      ILE  36  -2.504   9.192   5.288
  278   2HG1  ILE  36          3HG1      ILE  36  -4.021  10.012   4.934
  279   1HG2  ILE  36          1HG2      ILE  36  -0.215  11.510   4.805
  280   2HG2  ILE  36          2HG2      ILE  36  -0.566   9.827   4.407
  281   3HG2  ILE  36          3HG2      ILE  36  -0.534  11.046   3.133
  282   1HD1  ILE  36          1HD1      ILE  36  -2.192   8.864   2.844
  283   2HD1  ILE  36          2HD1      ILE  36  -3.586   8.025   3.525
  284   3HD1  ILE  36          3HD1      ILE  36  -3.815   9.513   2.606
  285    H    ALA  37           H        ALA  37  -3.061  13.860   3.928
  286    HA   ALA  37           HA       ALA  37  -0.755  15.258   3.538
  287   1HB   ALA  37          1HB       ALA  37  -3.445  15.651   2.938
  288   2HB   ALA  37          2HB       ALA  37  -2.947  17.119   3.779
  289   3HB   ALA  37          3HB       ALA  37  -2.074  16.588   2.341
  290    H    GLU  38           H        GLU  38  -3.073  15.720   6.173
  291    HA   GLU  38           HA       GLU  38  -1.860  17.931   7.399
  292   1HB   GLU  38          2HB       GLU  38  -3.696  15.758   8.318
  293   2HB   GLU  38          3HB       GLU  38  -2.966  16.818   9.516
  294   1HG   GLU  38          2HG       GLU  38  -3.952  18.750   8.486
  295   2HG   GLU  38          3HG       GLU  38  -4.564  17.775   7.152
  296    H    ALA  39           H        ALA  39  -1.311  14.459   7.772
  297    HA   ALA  39           HA       ALA  39   0.459  14.563   9.946
  298   1HB   ALA  39          1HB       ALA  39  -0.635  12.569   8.427
  299   2HB   ALA  39          2HB       ALA  39   1.066  12.494   7.969
  300   3HB   ALA  39          3HB       ALA  39   0.602  12.343   9.663
  301    H    PHE  40           H        PHE  40   0.875  15.297   6.585
  302    HA   PHE  40           HA       PHE  40   3.782  15.323   6.788
  303   1HB   PHE  40          2HB       PHE  40   1.858  15.094   4.650
  304   2HB   PHE  40          3HB       PHE  40   2.994  16.394   4.309
  305    HD1  PHE  40           HD1      PHE  40   5.531  15.629   5.071
  306    HD2  PHE  40           HD2      PHE  40   2.402  13.106   3.675
  307    HE1  PHE  40           HE1      PHE  40   7.198  13.980   4.325
  308    HE2  PHE  40           HE2      PHE  40   4.063  11.452   2.929
  309    HZ   PHE  40           HZ       PHE  40   6.464  11.888   3.253
  310    H    GLY  41           H        GLY  41   1.416  17.402   7.706
  311   1HA   GLY  41          1HA       GLY  41   1.450  19.626   8.268
  312   2HA   GLY  41          2HA       GLY  41   3.174  19.608   7.932
  313    H    LYS  42           H        LYS  42   1.157  18.562   5.375
  314    HA   LYS  42           HA       LYS  42   1.820  20.962   3.861
  315   1HB   LYS  42          2HB       LYS  42   0.845  18.217   3.127
  316   2HB   LYS  42          3HB       LYS  42   0.770  19.539   1.969
  317   1HG   LYS  42          2HG       LYS  42   3.317  18.786   3.362
  318   2HG   LYS  42          3HG       LYS  42   2.792  18.009   1.867
  319   1HD   LYS  42          2HD       LYS  42   2.736  20.958   1.871
  320   2HD   LYS  42          3HD       LYS  42   4.337  20.219   1.947
  321   1HE   LYS  42          2HE       LYS  42   3.936  20.453  -0.339
  322   2HE   LYS  42          3HE       LYS  42   3.546  18.765  -0.011
  323   1HZ   LYS  42          HZ1       LYS  42   1.460  20.856   0.019
  324   2HZ   LYS  42          HZ2       LYS  42   1.929  20.102  -1.423
  325   3HZ   LYS  42          HZ3       LYS  42   1.277  19.186  -0.159
  326    H    ASP  43           H        ASP  43   0.233  22.011   2.517
  327    HA   ASP  43           HA       ASP  43  -2.184  22.561   3.937
  328   1HB   ASP  43          2HB       ASP  43  -0.908  23.536   1.418
  329   2HB   ASP  43          3HB       ASP  43  -2.627  23.837   1.652
  330    H    ALA  44           H        ALA  44  -4.110  21.615   3.728
  331    HA   ALA  44           HA       ALA  44  -4.473  19.370   2.040
  332   1HB   ALA  44          1HB       ALA  44  -5.956  20.712   4.144
  333   2HB   ALA  44          2HB       ALA  44  -7.004  20.082   2.873
  334   3HB   ALA  44          3HB       ALA  44  -5.892  19.003   3.717
  335    H    GLY  45           H        GLY  45  -4.798  22.707   1.449
  336   1HA   GLY  45          1HA       GLY  45  -6.718  22.241  -0.725
  337   2HA   GLY  45          2HA       GLY  45  -6.323  23.804  -0.032
  338    H    ALA  46           H        ALA  46  -3.563  21.874  -0.617
  339    HA   ALA  46           HA       ALA  46  -2.600  23.682  -2.591
  340   1HB   ALA  46          1HB       ALA  46  -1.304  22.197  -0.874
  341   2HB   ALA  46          2HB       ALA  46  -1.354  21.004  -2.172
  342   3HB   ALA  46          3HB       ALA  46  -0.592  22.571  -2.443
  343    H    ALA  47           H        ALA  47  -1.295  22.012  -4.410
  344    HA   ALA  47           HA       ALA  47  -3.532  21.302  -6.143
  345   1HB   ALA  47          1HB       ALA  47  -0.592  21.673  -6.678
  346   2HB   ALA  47          2HB       ALA  47  -1.744  21.130  -7.896
  347   3HB   ALA  47          3HB       ALA  47  -1.922  22.725  -7.164
  348    H    GLU  48           H        GLU  48  -0.541  19.853  -4.895
  349    HA   GLU  48           HA       GLU  48  -0.802  17.351  -6.108
  350   1HB   GLU  48          2HB       GLU  48   0.958  18.595  -4.290
  351   2HB   GLU  48          3HB       GLU  48   0.439  17.098  -3.529
  352   1HG   GLU  48          2HG       GLU  48   1.901  15.998  -4.761
  353   2HG   GLU  48          3HG       GLU  48   1.018  16.477  -6.209
  354    H    VAL  49           H        VAL  49  -2.409  18.678  -3.342
  355    HA   VAL  49           HA       VAL  49  -3.197  16.152  -2.222
  356    HB   VAL  49           HB       VAL  49  -3.053  18.170  -0.820
  357   1HG1  VAL  49          1HG1      VAL  49  -3.954  19.668  -2.683
  358   2HG1  VAL  49          2HG1      VAL  49  -5.557  19.168  -2.142
  359   3HG1  VAL  49          3HG1      VAL  49  -4.479  20.018  -1.035
  360   1HG2  VAL  49          1HG2      VAL  49  -5.608  16.651  -1.060
  361   2HG2  VAL  49          2HG2      VAL  49  -4.389  16.611   0.213
  362   3HG2  VAL  49          3HG2      VAL  49  -5.501  17.974   0.100
  363    H    GLN  50           H        GLN  50  -4.742  18.619  -4.232
  364    HA   GLN  50           HA       GLN  50  -7.282  17.405  -4.407
  365   1HB   GLN  50          2HB       GLN  50  -7.019  19.691  -5.109
  366   2HB   GLN  50          3HB       GLN  50  -5.812  19.244  -6.305
  367   1HG   GLN  50          2HG       GLN  50  -7.346  18.647  -7.826
  368   2HG   GLN  50          3HG       GLN  50  -8.419  17.936  -6.622
  369   1HE2  GLN  50          1HE2      GLN  50  -8.976  19.963  -4.964
  370   2HE2  GLN  50          2HE2      GLN  50  -9.785  21.240  -5.799
  371    H    THR  51           H        THR  51  -4.347  17.064  -6.332
  372    HA   THR  51           HA       THR  51  -5.373  15.370  -8.326
  373    HB   THR  51           HB       THR  51  -2.567  15.402  -7.197
  374    HG1  THR  51           HG1      THR  51  -2.342  17.204  -8.217
  375   1HG2  THR  51          1HG2      THR  51  -3.060  13.451  -8.642
  376   2HG2  THR  51          2HG2      THR  51  -3.477  14.570  -9.940
  377   3HG2  THR  51          3HG2      THR  51  -1.834  14.534  -9.300
  378    H    LEU  52           H        LEU  52  -3.604  14.541  -5.336
  379    HA   LEU  52           HA       LEU  52  -3.738  11.791  -5.523
  380   1HB   LEU  52          2HB       LEU  52  -2.447  12.914  -3.804
  381   2HB   LEU  52          3HB       LEU  52  -3.911  13.524  -3.056
  382    HG   LEU  52           HG       LEU  52  -4.565  11.238  -2.454
  383   1HD1  LEU  52          1HD1      LEU  52  -3.324  10.210  -4.415
  384   2HD1  LEU  52          2HD1      LEU  52  -1.870  10.335  -3.425
  385   3HD1  LEU  52          3HD1      LEU  52  -3.227   9.351  -2.879
  386   1HD2  LEU  52          1HD2      LEU  52  -1.764  11.963  -1.601
  387   2HD2  LEU  52          2HD2      LEU  52  -3.259  12.557  -0.875
  388   3HD2  LEU  52          3HD2      LEU  52  -2.842  10.846  -0.762
  389    H    LYS  53           H        LYS  53  -6.025  13.826  -3.649
  390    HA   LYS  53           HA       LYS  53  -7.884  11.878  -3.064
  391   1HB   LYS  53          2HB       LYS  53  -8.003  14.840  -3.420
  392   2HB   LYS  53          3HB       LYS  53  -9.524  13.961  -3.310
  393   1HG   LYS  53          2HG       LYS  53  -9.059  13.202  -1.139
  394   2HG   LYS  53          3HG       LYS  53  -7.352  13.637  -1.266
  395   1HD   LYS  53          2HD       LYS  53  -8.356  15.292   0.095
  396   2HD   LYS  53          3HD       LYS  53  -8.113  16.038  -1.487
  397   1HE   LYS  53          2HE       LYS  53 -10.686  14.692  -1.228
  398   2HE   LYS  53          3HE       LYS  53 -10.468  15.994  -0.061
  399   1HZ   LYS  53          HZ1       LYS  53  -9.957  16.352  -2.956
  400   2HZ   LYS  53          HZ2       LYS  53 -11.475  16.628  -2.262
  401   3HZ   LYS  53          HZ3       LYS  53 -10.141  17.548  -1.776
  402    H    ASN  54           H        ASN  54  -7.535  13.799  -6.010
  403    HA   ASN  54           HA       ASN  54  -9.913  13.069  -7.280
  404   1HB   ASN  54          2HB       ASN  54  -8.200  14.827  -7.996
  405   2HB   ASN  54          3HB       ASN  54  -7.303  13.500  -8.728
  406   1HD2  ASN  54          1HD2      ASN  54 -10.607  14.788  -8.612
  407   2HD2  ASN  54          2HD2      ASN  54 -10.940  14.554 -10.291
  408    H    ALA  55           H        ALA  55  -6.755  11.468  -7.210
  409    HA   ALA  55           HA       ALA  55  -7.446   9.407  -9.042
  410   1HB   ALA  55          1HB       ALA  55  -5.216   9.908  -7.147
  411   2HB   ALA  55          2HB       ALA  55  -5.465   8.251  -7.701
  412   3HB   ALA  55          3HB       ALA  55  -5.177   9.539  -8.872
  413    H    PHE  56           H        PHE  56  -7.262   9.505  -5.494
  414    HA   PHE  56           HA       PHE  56  -8.036   6.910  -4.949
  415   1HB   PHE  56          2HB       PHE  56  -7.689   9.311  -3.485
  416   2HB   PHE  56          3HB       PHE  56  -9.260   8.655  -3.037
  417    HD1  PHE  56           HD1      PHE  56  -8.701   5.749  -3.279
  418    HD2  PHE  56           HD2      PHE  56  -6.392   8.904  -1.597
  419    HE1  PHE  56           HE1      PHE  56  -7.598   4.139  -1.782
  420    HE2  PHE  56           HE2      PHE  56  -5.285   7.298  -0.097
  421    HZ   PHE  56           HZ       PHE  56  -5.887   4.912  -0.187
  422    H    GLY  57           H        GLY  57  -9.953   9.612  -6.036
  423   1HA   GLY  57          1HA       GLY  57 -12.498   8.672  -5.283
  424   2HA   GLY  57          2HA       GLY  57 -12.169   9.789  -6.600
  425    H    GLY  58           H        GLY  58 -10.784   8.366  -8.398
  426   1HA   GLY  58          1HA       GLY  58 -12.754   6.819  -9.667
  427   2HA   GLY  58          2HA       GLY  58 -11.055   6.866 -10.116
  428    H    LEU  59           H        LEU  59 -10.299   5.916  -7.363
  429    HA   LEU  59           HA       LEU  59 -10.026   3.203  -7.924
  430   1HB   LEU  59          2HB       LEU  59  -8.868   4.735  -6.150
  431   2HB   LEU  59          3HB       LEU  59 -10.161   4.190  -5.101
  432    HG   LEU  59           HG       LEU  59  -8.061   2.894  -4.845
  433   1HD1  LEU  59          1HD1      LEU  59 -10.676   1.963  -4.970
  434   2HD1  LEU  59          2HD1      LEU  59  -9.732   0.774  -5.864
  435   3HD1  LEU  59          3HD1      LEU  59  -9.303   1.171  -4.200
  436   1HD2  LEU  59          1HD2      LEU  59  -7.699   3.053  -7.442
  437   2HD2  LEU  59          2HD2      LEU  59  -7.100   1.673  -6.523
  438   3HD2  LEU  59          3HD2      LEU  59  -8.602   1.538  -7.438
  439    H    PHE  60           H        PHE  60 -12.447   4.880  -5.942
  440    HA   PHE  60           HA       PHE  60 -13.778   2.611  -4.985
  441   1HB   PHE  60          2HB       PHE  60 -14.152   4.913  -4.133
  442   2HB   PHE  60          3HB       PHE  60 -14.988   5.308  -5.631
  443    HD1  PHE  60           HD1      PHE  60 -17.181   4.391  -6.112
  444    HD2  PHE  60           HD2      PHE  60 -15.182   3.533  -2.456
  445    HE1  PHE  60           HE1      PHE  60 -19.292   3.570  -5.155
  446    HE2  PHE  60           HE2      PHE  60 -17.291   2.708  -1.490
  447    HZ   PHE  60           HZ       PHE  60 -19.352   2.726  -2.842
  448    H    ASP  61           H        ASP  61 -14.177   4.467  -7.972
  449    HA   ASP  61           HA       ASP  61 -16.474   3.456  -9.020
  450   1HB   ASP  61          2HB       ASP  61 -14.226   4.804 -10.037
  451   2HB   ASP  61          3HB       ASP  61 -14.450   3.401 -11.078
  452    H    TYR  62           H        TYR  62 -13.277   1.908  -9.187
  453    HA   TYR  62           HA       TYR  62 -14.065  -0.374 -10.608
  454   1HB   TYR  62          HB2       TYR  62 -11.709   0.252 -10.267
  455   2HB   TYR  62          HB3       TYR  62 -11.860  -0.113  -8.551
  456    HD1  TYR  62           HD1      TYR  62 -12.076  -2.435  -7.788
  457    HD2  TYR  62           HD2      TYR  62 -11.495  -1.505 -11.898
  458    HE1  TYR  62           HE1      TYR  62 -11.466  -4.777  -8.224
  459    HE2  TYR  62           HE2      TYR  62 -10.883  -3.845 -12.348
  460    HH   TYR  62           HH       TYR  62  -9.861  -5.813 -10.770
  461    H    LEU  63           H        LEU  63 -14.060   0.347  -7.158
  462    HA   LEU  63           HA       LEU  63 -14.761  -2.237  -6.239
  463   1HB   LEU  63          2HB       LEU  63 -14.843   0.521  -5.110
  464   2HB   LEU  63          3HB       LEU  63 -15.733  -0.744  -4.285
  465    HG   LEU  63           HG       LEU  63 -12.791  -0.936  -4.919
  466   1HD1  LEU  63          1HD1      LEU  63 -14.214   0.423  -2.728
  467   2HD1  LEU  63          2HD1      LEU  63 -12.883  -0.630  -2.247
  468   3HD1  LEU  63          3HD1      LEU  63 -12.597   0.695  -3.377
  469   1HD2  LEU  63          1HD2      LEU  63 -14.186  -3.023  -4.524
  470   2HD2  LEU  63          2HD2      LEU  63 -12.766  -2.807  -3.500
  471   3HD2  LEU  63          3HD2      LEU  63 -14.374  -2.452  -2.866
  472    H    ALA  64           H        ALA  64 -16.790   0.676  -6.710
  473    HA   ALA  64           HA       ALA  64 -19.262  -0.466  -6.145
  474   1HB   ALA  64          1HB       ALA  64 -18.587   1.986  -6.592
  475   2HB   ALA  64          2HB       ALA  64 -18.932   1.602  -8.278
  476   3HB   ALA  64          3HB       ALA  64 -20.197   1.439  -7.060
  477    H    LYS  65           H        LYS  65 -17.622  -0.171  -9.297
  478    HA   LYS  65           HA       LYS  65 -19.673  -1.420 -10.772
  479   1HB   LYS  65          2HB       LYS  65 -16.985  -0.448 -11.262
  480   2HB   LYS  65          3HB       LYS  65 -17.286  -1.951 -12.123
  481   1HG   LYS  65          2HG       LYS  65 -19.143  -1.021 -13.274
  482   2HG   LYS  65          3HG       LYS  65 -19.133   0.417 -12.252
  483   1HD   LYS  65          2HD       LYS  65 -16.588  -0.067 -13.594
  484   2HD   LYS  65          3HD       LYS  65 -17.930   0.186 -14.712
  485   1HE   LYS  65          2HE       LYS  65 -18.484   2.208 -13.183
  486   2HE   LYS  65          3HE       LYS  65 -16.818   2.033 -12.636
  487   1HZ   LYS  65          HZ1       LYS  65 -16.981   1.962 -15.474
  488   2HZ   LYS  65          HZ2       LYS  65 -17.685   3.376 -14.870
  489   3HZ   LYS  65          HZ3       LYS  65 -16.086   2.994 -14.478
  490    H    GLU  66           H        GLU  66 -16.603  -2.700  -9.511
  491    HA   GLU  66           HA       GLU  66 -16.999  -5.346 -10.361
  492   1HB   GLU  66          2HB       GLU  66 -14.815  -4.496  -9.646
  493   2HB   GLU  66          3HB       GLU  66 -15.410  -4.322  -8.000
  494   1HG   GLU  66          2HG       GLU  66 -14.104  -6.305  -8.116
  495   2HG   GLU  66          3HG       GLU  66 -15.795  -6.772  -7.941
  496    H    ALA  67           H        ALA  67 -17.859  -3.696  -7.347
  497    HA   ALA  67           HA       ALA  67 -18.888  -6.054  -6.089
  498   1HB   ALA  67          1HB       ALA  67 -19.166  -3.131  -5.412
  499   2HB   ALA  67          2HB       ALA  67 -19.790  -4.441  -4.412
  500   3HB   ALA  67          3HB       ALA  67 -18.056  -4.298  -4.694
  501    H    GLY  68           H        GLY  68 -20.155  -3.634  -8.193
  502   1HA   GLY  68          1HA       GLY  68 -22.119  -4.075  -9.501
  503   2HA   GLY  68          2HA       GLY  68 -22.744  -5.033  -8.171
  504    H    VAL  69           H        VAL  69 -21.508  -2.264  -6.828
  505    HA   VAL  69           HA       VAL  69 -24.183  -1.045  -6.802
  506    HB   VAL  69           HB       VAL  69 -23.491   0.116  -4.762
  507   1HG1  VAL  69          1HG1      VAL  69 -24.319  -2.379  -4.905
  508   2HG1  VAL  69          2HG1      VAL  69 -22.717  -2.710  -4.245
  509   3HG1  VAL  69          3HG1      VAL  69 -23.835  -1.665  -3.366
  510   1HG2  VAL  69          1HG2      VAL  69 -21.105   0.331  -5.263
  511   2HG2  VAL  69          2HG2      VAL  69 -21.366  -0.399  -3.678
  512   3HG2  VAL  69          3HG2      VAL  69 -20.903  -1.408  -5.049
  513    H    GLY  70           H        GLY  70 -23.998   1.476  -6.372
  514   1HA   GLY  70          1HA       GLY  70 -22.647   2.511  -8.700
  515   2HA   GLY  70          2HA       GLY  70 -23.746   3.387  -7.651
  516    H    SER  71           H        SER  71 -21.787   4.806  -8.476
  517    HA   SER  71           HA       SER  71 -19.341   4.725  -7.052
  518   1HB   SER  71          2HB       SER  71 -20.210   6.138  -9.178
  519   2HB   SER  71          3HB       SER  71 -20.390   7.362  -7.921
  520    HG   SER  71           HG       SER  71 -18.328   7.522  -8.731
  521    H    ASP  72           H        ASP  72 -22.500   5.566  -6.096
  522    HA   ASP  72           HA       ASP  72 -21.541   7.074  -3.735
  523   1HB   ASP  72          2HB       ASP  72 -23.137   8.238  -5.270
  524   2HB   ASP  72          3HB       ASP  72 -24.323   6.991  -4.901
  525    H    GLY  73           H        GLY  73 -22.000   4.010  -4.380
  526   1HA   GLY  73          1HA       GLY  73 -23.880   3.409  -2.224
  527   2HA   GLY  73          2HA       GLY  73 -23.170   2.249  -3.335
  528    H    SER  74           H        SER  74 -22.889   1.018  -1.314
  529    HA   SER  74           HA       SER  74 -20.265   1.618  -0.161
  530   1HB   SER  74          2HB       SER  74 -22.786   1.089   1.416
  531   2HB   SER  74          3HB       SER  74 -21.171   0.952   2.107
  532    HG   SER  74           HG       SER  74 -20.845   3.155   1.550
  533    H    LEU  75           H        LEU  75 -19.183  -0.196   0.745
  534    HA   LEU  75           HA       LEU  75 -20.227  -2.784  -0.206
  535   1HB   LEU  75          2HB       LEU  75 -17.316  -2.433   0.262
  536   2HB   LEU  75          3HB       LEU  75 -18.148  -3.422  -0.921
  537    HG   LEU  75           HG       LEU  75 -18.644  -0.697  -1.582
  538   1HD1  LEU  75          1HD1      LEU  75 -15.911  -1.249  -0.603
  539   2HD1  LEU  75          2HD1      LEU  75 -16.051  -0.373  -2.128
  540   3HD1  LEU  75          3HD1      LEU  75 -16.813   0.265  -0.672
  541   1HD2  LEU  75          1HD2      LEU  75 -18.226  -3.017  -2.889
  542   2HD2  LEU  75          2HD2      LEU  75 -18.158  -1.429  -3.652
  543   3HD2  LEU  75          3HD2      LEU  75 -16.670  -2.224  -3.138
  544    H    THR  76           H        THR  76 -20.160  -4.531   1.169
  545    HA   THR  76           HA       THR  76 -19.845  -3.905   3.981
  546    HB   THR  76           HB       THR  76 -20.967  -5.933   4.427
  547    HG1  THR  76           HG1      THR  76 -20.559  -7.642   3.313
  548   1HG2  THR  76          1HG2      THR  76 -21.999  -4.633   1.947
  549   2HG2  THR  76          2HG2      THR  76 -22.784  -6.073   2.598
  550   3HG2  THR  76          3HG2      THR  76 -22.658  -4.617   3.584
  551    H    GLU  77           H        GLU  77 -18.914  -5.915   5.296
  552    HA   GLU  77           HA       GLU  77 -16.127  -5.963   4.708
  553   1HB   GLU  77          2HB       GLU  77 -16.875  -5.970   7.012
  554   2HB   GLU  77          3HB       GLU  77 -17.760  -7.468   6.758
  555   1HG   GLU  77          2HG       GLU  77 -15.585  -8.583   6.273
  556   2HG   GLU  77          3HG       GLU  77 -14.776  -7.091   6.744
  557    H    GLU  78           H        GLU  78 -18.667  -8.453   4.716
  558    HA   GLU  78           HA       GLU  78 -17.091 -10.602   3.883
  559   1HB   GLU  78          2HB       GLU  78 -19.956  -9.977   3.992
  560   2HB   GLU  78          3HB       GLU  78 -19.527 -11.103   2.711
  561   1HG   GLU  78          2HG       GLU  78 -18.981 -12.754   4.150
  562   2HG   GLU  78          3HG       GLU  78 -18.372 -11.639   5.372
  563    H    GLN  79           H        GLN  79 -18.523  -7.961   2.116
  564    HA   GLN  79           HA       GLN  79 -18.086  -9.074  -0.486
  565   1HB   GLN  79          2HB       GLN  79 -19.123  -6.567   0.632
  566   2HB   GLN  79          3HB       GLN  79 -18.221  -6.352  -0.861
  567   1HG   GLN  79          2HG       GLN  79 -19.662  -8.033  -1.941
  568   2HG   GLN  79          3HG       GLN  79 -20.599  -8.150  -0.451
  569   1HE2  GLN  79          1HE2      GLN  79 -22.508  -7.367  -1.147
  570   2HE2  GLN  79          2HE2      GLN  79 -22.745  -5.763  -1.744
  571    H    PHE  80           H        PHE  80 -16.370  -6.835   1.640
  572    HA   PHE  80           HA       PHE  80 -14.353  -5.974  -0.053
  573   1HB   PHE  80          2HB       PHE  80 -14.773  -5.154   2.273
  574   2HB   PHE  80          3HB       PHE  80 -14.062  -6.643   2.884
  575    HD1  PHE  80           HD1      PHE  80 -13.123  -4.123   0.293
  576    HD2  PHE  80           HD2      PHE  80 -11.962  -6.343   3.733
  577    HE1  PHE  80           HE1      PHE  80 -10.893  -3.089   0.202
  578    HE2  PHE  80           HE2      PHE  80  -9.728  -5.312   3.647
  579    HZ   PHE  80           HZ       PHE  80  -9.192  -3.682   1.881
  580    H    ILE  81           H        ILE  81 -14.386  -8.796   2.092
  581    HA   ILE  81           HA       ILE  81 -11.878  -9.824   1.501
  582    HB   ILE  81           HB       ILE  81 -14.378 -11.387   2.155
  583   1HG1  ILE  81          2HG1      ILE  81 -12.262 -10.217   3.976
  584   2HG1  ILE  81          3HG1      ILE  81 -13.905  -9.612   3.795
  585   1HG2  ILE  81          1HG2      ILE  81 -11.489 -12.099   2.036
  586   2HG2  ILE  81          2HG2      ILE  81 -12.516 -12.870   3.244
  587   3HG2  ILE  81          3HG2      ILE  81 -12.902 -13.027   1.530
  588   1HD1  ILE  81          1HD1      ILE  81 -13.959 -12.402   4.440
  589   2HD1  ILE  81          2HD1      ILE  81 -12.974 -11.520   5.606
  590   3HD1  ILE  81          3HD1      ILE  81 -14.642 -11.033   5.317
  591    H    ARG  82           H        ARG  82 -15.002 -10.679   0.013
  592    HA   ARG  82           HA       ARG  82 -14.040 -12.534  -1.833
  593   1HB   ARG  82          2HB       ARG  82 -16.499 -11.017  -1.417
  594   2HB   ARG  82          3HB       ARG  82 -16.181 -11.337  -3.116
  595   1HG   ARG  82          2HG       ARG  82 -17.560 -13.084  -2.231
  596   2HG   ARG  82          3HG       ARG  82 -15.960 -13.742  -2.576
  597   1HD   ARG  82          2HD       ARG  82 -16.321 -12.686   0.143
  598   2HD   ARG  82          3HD       ARG  82 -17.301 -14.099  -0.246
  599    HE   ARG  82           HE       ARG  82 -14.595 -14.470  -1.030
  600   1HH1  ARG  82          1HH1      ARG  82 -16.704 -14.464   1.741
  601   2HH1  ARG  82          2HH1      ARG  82 -15.721 -15.562   2.652
  602   1HH2  ARG  82          1HH2      ARG  82 -13.294 -15.915   0.161
  603   2HH2  ARG  82          2HH2      ARG  82 -13.781 -16.387   1.754
  604    H    VAL  83           H        VAL  83 -14.681  -9.059  -2.346
  605    HA   VAL  83           HA       VAL  83 -13.675  -9.085  -5.003
  606    HB   VAL  83           HB       VAL  83 -13.891  -6.680  -4.944
  607   1HG1  VAL  83          1HG1      VAL  83 -15.990  -8.495  -4.206
  608   2HG1  VAL  83          2HG1      VAL  83 -16.296  -6.895  -3.529
  609   3HG1  VAL  83          3HG1      VAL  83 -16.051  -7.086  -5.265
  610   1HG2  VAL  83          1HG2      VAL  83 -14.117  -7.064  -1.973
  611   2HG2  VAL  83          2HG2      VAL  83 -12.970  -6.064  -2.863
  612   3HG2  VAL  83          3HG2      VAL  83 -14.669  -5.598  -2.784
  613    H    THR  84           H        THR  84 -12.291  -8.103  -1.888
  614    HA   THR  84           HA       THR  84  -9.907  -7.018  -2.899
  615    HB   THR  84           HB       THR  84 -10.449  -8.365  -0.246
  616    HG1  THR  84           HG1      THR  84 -10.788  -6.297   0.479
  617   1HG2  THR  84          1HG2      THR  84  -7.962  -7.928  -1.108
  618   2HG2  THR  84          2HG2      THR  84  -8.333  -6.325  -0.474
  619   3HG2  THR  84          3HG2      THR  84  -8.448  -7.738   0.576
  620    H    GLU  85           H        GLU  85 -10.688 -10.294  -1.790
  621    HA   GLU  85           HA       GLU  85  -8.236 -11.498  -2.024
  622   1HB   GLU  85          2HB       GLU  85 -11.039 -12.404  -2.170
  623   2HB   GLU  85          3HB       GLU  85  -9.862 -13.489  -2.896
  624   1HG   GLU  85          2HG       GLU  85  -8.974 -12.548  -0.316
  625   2HG   GLU  85          3HG       GLU  85 -10.557 -13.317  -0.216
  626    H    ASN  86           H        ASN  86 -10.677 -11.085  -4.571
  627    HA   ASN  86           HA       ASN  86  -9.320 -12.410  -6.624
  628   1HB   ASN  86          2HB       ASN  86 -11.734 -11.136  -6.379
  629   2HB   ASN  86          3HB       ASN  86 -10.868 -10.055  -7.467
  630   1HD2  ASN  86          1HD2      ASN  86 -11.479 -13.517  -6.988
  631   2HD2  ASN  86          2HD2      ASN  86 -11.673 -13.887  -8.663
  632    H    LEU  87           H        LEU  87  -9.085  -9.078  -5.499
  633    HA   LEU  87           HA       LEU  87  -7.572  -8.032  -7.613
  634   1HB   LEU  87          2HB       LEU  87  -8.344  -7.232  -4.943
  635   2HB   LEU  87          3HB       LEU  87  -6.703  -6.731  -5.299
  636    HG   LEU  87           HG       LEU  87  -9.034  -6.110  -7.106
  637   1HD1  LEU  87          1HD1      LEU  87  -8.763  -5.129  -4.573
  638   2HD1  LEU  87          2HD1      LEU  87  -7.902  -3.926  -5.532
  639   3HD1  LEU  87          3HD1      LEU  87  -9.583  -4.310  -5.901
  640   1HD2  LEU  87          1HD2      LEU  87  -6.253  -5.916  -7.435
  641   2HD2  LEU  87          2HD2      LEU  87  -7.512  -5.238  -8.468
  642   3HD2  LEU  87          3HD2      LEU  87  -6.831  -4.274  -7.157
  643    H    ILE  88           H        ILE  88  -6.519  -9.481  -4.543
  644    HA   ILE  88           HA       ILE  88  -3.741  -9.193  -5.086
  645    HB   ILE  88           HB       ILE  88  -5.014 -11.156  -3.180
  646   1HG1  ILE  88          2HG1      ILE  88  -5.915  -8.976  -2.680
  647   2HG1  ILE  88          3HG1      ILE  88  -4.686  -9.352  -1.475
  648   1HG2  ILE  88          1HG2      ILE  88  -2.369 -10.795  -3.909
  649   2HG2  ILE  88          2HG2      ILE  88  -2.518  -9.909  -2.393
  650   3HG2  ILE  88          3HG2      ILE  88  -2.955 -11.617  -2.461
  651   1HD1  ILE  88          1HD1      ILE  88  -4.203  -7.638  -3.897
  652   2HD1  ILE  88          2HD1      ILE  88  -4.627  -7.018  -2.301
  653   3HD1  ILE  88          3HD1      ILE  88  -3.116  -7.896  -2.533
  654    H    PHE  89           H        PHE  89  -5.998 -11.921  -5.345
  655    HA   PHE  89           HA       PHE  89  -3.920 -13.592  -6.501
  656   1HB   PHE  89          2HB       PHE  89  -6.794 -14.088  -5.740
  657   2HB   PHE  89          3HB       PHE  89  -5.839 -15.275  -6.620
  658    HD1  PHE  89           HD1      PHE  89  -5.882 -13.269  -3.495
  659    HD2  PHE  89           HD2      PHE  89  -4.467 -16.760  -5.476
  660    HE1  PHE  89           HE1      PHE  89  -4.972 -14.104  -1.366
  661    HE2  PHE  89           HE2      PHE  89  -3.554 -17.601  -3.352
  662    HZ   PHE  89           HZ       PHE  89  -3.807 -16.272  -1.293
  663    H    GLU  90           H        GLU  90  -7.296 -13.257  -7.531
  664    HA   GLU  90           HA       GLU  90  -6.720 -13.697 -10.247
  665   1HB   GLU  90          2HB       GLU  90  -9.012 -13.471  -8.681
  666   2HB   GLU  90          3HB       GLU  90  -9.139 -12.144  -9.827
  667   1HG   GLU  90          2HG       GLU  90 -10.005 -13.622 -11.232
  668   2HG   GLU  90          3HG       GLU  90  -8.369 -14.257 -11.405
  669    H    GLN  91           H        GLN  91  -8.259 -11.627 -11.503
  670    HA   GLN  91           HA       GLN  91  -8.019  -9.583 -12.476
  671   1HB   GLN  91          2HB       GLN  91  -7.187  -9.158  -9.710
  672   2HB   GLN  91          3HB       GLN  91  -6.404  -8.050 -10.830
  673   1HG   GLN  91          2HG       GLN  91  -8.293  -6.887 -10.242
  674   2HG   GLN  91          3HG       GLN  91  -8.799  -7.670 -11.738
  675   1HE2  GLN  91          1HE2      GLN  91 -10.898  -8.036 -11.485
  676   2HE2  GLN  91          2HE2      GLN  91 -11.620  -8.863 -10.151
  677    H    GLY  92           H        GLY  92  -6.639  -8.624 -13.917
  678   1HA   GLY  92          1HA       GLY  92  -4.206 -10.040 -14.455
  679   2HA   GLY  92          2HA       GLY  92  -4.858  -8.698 -15.379
  680    H    GLU  93           H        GLU  93  -2.106  -9.125 -14.716
  681    HA   GLU  93           HA       GLU  93  -1.179  -7.673 -12.536
  682   1HB   GLU  93          2HB       GLU  93  -0.078  -8.580 -15.106
  683   2HB   GLU  93          3HB       GLU  93   0.714  -7.155 -14.449
  684   1HG   GLU  93          2HG       GLU  93   0.350  -9.787 -13.034
  685   2HG   GLU  93          3HG       GLU  93   1.842  -9.198 -13.765
  686    H    ALA  94           H        ALA  94  -1.703  -6.559 -15.864
  687    HA   ALA  94           HA       ALA  94  -1.087  -3.857 -15.427
  688   1HB   ALA  94          1HB       ALA  94  -1.482  -5.290 -17.623
  689   2HB   ALA  94          2HB       ALA  94  -3.080  -4.554 -17.507
  690   3HB   ALA  94          3HB       ALA  94  -1.645  -3.534 -17.606
  691    H    SER  95           H        SER  95  -3.777  -5.628 -14.353
  692    HA   SER  95           HA       SER  95  -5.724  -3.540 -14.500
  693   1HB   SER  95          2HB       SER  95  -6.028  -6.147 -14.221
  694   2HB   SER  95          3HB       SER  95  -5.929  -5.760 -12.503
  695    HG   SER  95           HG       SER  95  -7.896  -5.064 -12.618
  696    H    PHE  96           H        PHE  96  -3.574  -4.785 -11.974
  697    HA   PHE  96           HA       PHE  96  -4.527  -3.065  -9.929
  698   1HB   PHE  96          2HB       PHE  96  -2.965  -5.251  -9.913
  699   2HB   PHE  96          3HB       PHE  96  -1.715  -4.015  -9.820
  700    HD1  PHE  96           HD1      PHE  96  -2.851  -1.974  -8.135
  701    HD2  PHE  96           HD2      PHE  96  -3.184  -6.207  -7.835
  702    HE1  PHE  96           HE1      PHE  96  -3.233  -1.769  -5.710
  703    HE2  PHE  96           HE2      PHE  96  -3.569  -6.009  -5.412
  704    HZ   PHE  96           HZ       PHE  96  -3.593  -3.787  -4.350
  705    H    ASN  97           H        ASN  97  -1.802  -2.863 -12.188
  706    HA   ASN  97           HA       ASN  97  -0.708  -0.473 -11.152
  707   1HB   ASN  97          2HB       ASN  97  -0.505  -1.394 -14.019
  708   2HB   ASN  97          3HB       ASN  97   0.641  -0.404 -13.118
  709   1HD2  ASN  97          1HD2      ASN  97   0.832  -3.036 -14.539
  710   2HD2  ASN  97          2HD2      ASN  97   1.553  -4.099 -13.384
  711    H    ARG  98           H        ARG  98  -3.159  -1.098 -13.606
  712    HA   ARG  98           HA       ARG  98  -3.291   1.496 -14.671
  713   1HB   ARG  98          2HB       ARG  98  -4.265  -0.597 -15.666
  714   2HB   ARG  98          3HB       ARG  98  -5.569  -0.469 -14.494
  715   1HG   ARG  98          2HG       ARG  98  -6.440   1.439 -15.479
  716   2HG   ARG  98          3HG       ARG  98  -4.929   1.817 -16.309
  717   1HD   ARG  98          2HD       ARG  98  -6.052  -0.773 -17.049
  718   2HD   ARG  98          3HD       ARG  98  -7.109   0.586 -17.431
  719    HE   ARG  98           HE       ARG  98  -4.744   1.414 -18.394
  720   1HH1  ARG  98          1HH1      ARG  98  -6.509  -1.563 -18.774
  721   2HH1  ARG  98          2HH1      ARG  98  -5.890  -1.877 -20.361
  722   1HH2  ARG  98          1HH2      ARG  98  -3.923   1.011 -20.477
  723   2HH2  ARG  98          2HH2      ARG  98  -4.418  -0.413 -21.329
  724    H    VAL  99           H        VAL  99  -5.683  -0.017 -12.481
  725    HA   VAL  99           HA       VAL  99  -6.913   2.464 -11.925
  726    HB   VAL  99           HB       VAL  99  -7.165  -0.086 -10.331
  727   1HG1  VAL  99          1HG1      VAL  99  -8.004   2.126  -9.368
  728   2HG1  VAL  99          2HG1      VAL  99  -9.221   2.077 -10.643
  729   3HG1  VAL  99          3HG1      VAL  99  -9.148   0.786  -9.443
  730   1HG2  VAL  99          1HG2      VAL  99  -7.639  -0.488 -12.688
  731   2HG2  VAL  99          2HG2      VAL  99  -9.119  -0.555 -11.734
  732   3HG2  VAL  99          3HG2      VAL  99  -8.761   0.871 -12.707
  733    H    LEU 100           H        LEU 100  -4.478   0.596 -10.196
  734    HA   LEU 100           HA       LEU 100  -4.673   2.413  -7.959
  735   1HB   LEU 100          2HB       LEU 100  -4.243  -0.027  -7.620
  736   2HB   LEU 100          3HB       LEU 100  -2.662   0.191  -8.341
  737    HG   LEU 100           HG       LEU 100  -2.466   2.017  -6.399
  738   1HD1  LEU 100          1HD1      LEU 100  -4.756   1.534  -5.587
  739   2HD1  LEU 100          2HD1      LEU 100  -4.237  -0.109  -5.205
  740   3HD1  LEU 100          3HD1      LEU 100  -3.508   1.264  -4.370
  741   1HD2  LEU 100          1HD2      LEU 100  -1.620  -0.693  -6.824
  742   2HD2  LEU 100          2HD2      LEU 100  -0.764   0.638  -6.043
  743   3HD2  LEU 100          3HD2      LEU 100  -1.848  -0.387  -5.102
  744    H    GLY 101           H        GLY 101  -2.624   1.972 -10.727
  745   1HA   GLY 101          1HA       GLY 101  -0.272   3.201 -10.078
  746   2HA   GLY 101          2HA       GLY 101  -1.065   3.416 -11.633
  747    HA   PRO 102           HA       PRO 102  -2.152   7.627 -10.838
  748   1HB   PRO 102          2HB       PRO 102  -5.046   7.143 -10.523
  749   2HB   PRO 102          3HB       PRO 102  -4.194   8.096 -11.741
  750   1HG   PRO 102          2HG       PRO 102  -5.337   5.740 -12.334
  751   2HG   PRO 102          3HG       PRO 102  -3.835   6.276 -13.110
  752   1HD   PRO 102          2HD       PRO 102  -4.232   4.288 -10.914
  753   2HD   PRO 102          3HD       PRO 102  -3.101   4.250 -12.282
  754    H    VAL 103           H        VAL 103  -3.404   5.267  -8.627
  755    HA   VAL 103           HA       VAL 103  -4.211   7.153  -6.612
  756    HB   VAL 103           HB       VAL 103  -3.627   4.236  -6.147
  757   1HG1  VAL 103          1HG1      VAL 103  -4.037   5.591  -4.166
  758   2HG1  VAL 103          2HG1      VAL 103  -5.555   6.165  -4.858
  759   3HG1  VAL 103          3HG1      VAL 103  -5.364   4.462  -4.438
  760   1HG2  VAL 103          1HG2      VAL 103  -6.130   5.469  -7.294
  761   2HG2  VAL 103          2HG2      VAL 103  -5.045   4.332  -8.095
  762   3HG2  VAL 103          3HG2      VAL 103  -6.000   3.810  -6.708
  763    H    VAL 104           H        VAL 104  -1.516   4.841  -6.923
  764    HA   VAL 104           HA       VAL 104  -0.193   5.709  -4.567
  765    HB   VAL 104           HB       VAL 104   1.148   4.378  -6.916
  766   1HG1  VAL 104          1HG1      VAL 104   2.230   5.276  -4.624
  767   2HG1  VAL 104          2HG1      VAL 104   1.760   3.650  -4.127
  768   3HG1  VAL 104          3HG1      VAL 104   2.834   3.875  -5.506
  769   1HG2  VAL 104          1HG2      VAL 104  -0.815   3.282  -4.966
  770   2HG2  VAL 104          2HG2      VAL 104  -0.583   2.899  -6.672
  771   3HG2  VAL 104          3HG2      VAL 104   0.538   2.267  -5.465
  772    H    LYS 105           H        LYS 105  -0.090   6.692  -7.914
  773    HA   LYS 105           HA       LYS 105   2.289   8.151  -7.949
  774   1HB   LYS 105          2HB       LYS 105   0.105   7.760  -9.684
  775   2HB   LYS 105          3HB       LYS 105   0.258   9.500  -9.483
  776   1HG   LYS 105          2HG       LYS 105   2.783   9.047  -9.945
  777   2HG   LYS 105          3HG       LYS 105   2.180   7.553 -10.666
  778   1HD   LYS 105          2HD       LYS 105   0.530   9.136 -11.909
  779   2HD   LYS 105          3HD       LYS 105   1.703  10.388 -11.493
  780   1HE   LYS 105          2HE       LYS 105   3.343   9.484 -12.829
  781   2HE   LYS 105          3HE       LYS 105   2.666   7.858 -12.741
  782   1HZ   LYS 105          HZ1       LYS 105   1.228  10.030 -14.131
  783   2HZ   LYS 105          HZ2       LYS 105   2.435   9.145 -14.920
  784   3HZ   LYS 105          HZ3       LYS 105   1.063   8.358 -14.321
  785    H    GLY 106           H        GLY 106  -1.013   9.304  -7.281
  786   1HA   GLY 106          1HA       GLY 106  -0.541  11.950  -6.776
  787   2HA   GLY 106          2HA       GLY 106  -1.750  11.008  -5.917
  788    H    ILE 107           H        ILE 107   0.111   9.238  -4.593
  789    HA   ILE 107           HA       ILE 107   0.751  10.908  -2.370
  790    HB   ILE 107           HB       ILE 107   1.487   8.017  -2.844
  791   1HG1  ILE 107          2HG1      ILE 107  -0.894   9.299  -1.491
  792   2HG1  ILE 107          3HG1      ILE 107  -0.909   8.262  -2.915
  793   1HG2  ILE 107          1HG2      ILE 107   2.844   9.162  -1.125
  794   2HG2  ILE 107          2HG2      ILE 107   1.362   9.585  -0.270
  795   3HG2  ILE 107          3HG2      ILE 107   1.821   7.891  -0.452
  796   1HD1  ILE 107          1HD1      ILE 107   0.306   6.680  -1.042
  797   2HD1  ILE 107          2HD1      ILE 107  -0.884   7.568  -0.090
  798   3HD1  ILE 107          3HD1      ILE 107  -1.399   6.626  -1.489
  799    H    VAL 108           H        VAL 108   2.620   9.305  -4.899
  800    HA   VAL 108           HA       VAL 108   5.180   9.767  -3.850
  801    HB   VAL 108           HB       VAL 108   4.445   9.715  -6.779
  802   1HG1  VAL 108          1HG1      VAL 108   6.907  10.070  -5.434
  803   2HG1  VAL 108          2HG1      VAL 108   6.927   8.465  -6.167
  804   3HG1  VAL 108          3HG1      VAL 108   6.620   9.889  -7.165
  805   1HG2  VAL 108          1HG2      VAL 108   4.192   7.670  -4.795
  806   2HG2  VAL 108          2HG2      VAL 108   3.823   7.599  -6.518
  807   3HG2  VAL 108          3HG2      VAL 108   5.447   7.218  -5.947
  808    H    GLY 109           H        GLY 109   3.040  11.786  -5.791
  809   1HA   GLY 109          1HA       GLY 109   4.834  13.807  -6.495
  810   2HA   GLY 109          2HA       GLY 109   3.102  14.023  -6.284
  811    H    MET 110           H        MET 110   2.884  13.432  -3.553
  812    HA   MET 110           HA       MET 110   3.830  15.919  -2.443
  813   1HB   MET 110          2HB       MET 110   2.587  15.246  -0.433
  814   2HB   MET 110          3HB       MET 110   1.596  15.111  -1.879
  815   1HG   MET 110          2HG       MET 110   1.495  12.841  -1.767
  816   2HG   MET 110          3HG       MET 110   3.066  12.701  -0.980
  817   1HE   MET 110          1HE       MET 110   0.246  15.012  -0.284
  818   2HE   MET 110          2HE       MET 110  -0.900  13.706   0.020
  819   3HE   MET 110          3HE       MET 110  -0.277  14.663   1.363
  820    H    CYS 111           H        CYS 111   4.761  12.590  -2.366
  821    HA   CYS 111           HA       CYS 111   6.558  12.969  -0.120
  822   1HB   CYS 111          2HB       CYS 111   5.745  10.561  -1.737
  823   2HB   CYS 111          3HB       CYS 111   7.052  10.501  -0.561
  824    HG   CYS 111           HG       CYS 111   4.082  10.512   0.076
  825    H    ASP 112           H        ASP 112   7.254  14.550  -2.200
  826    HA   ASP 112           HA       ASP 112   9.940  13.721  -2.673
  827   1HB   ASP 112          2HB       ASP 112   8.983  12.407  -4.447
  828   2HB   ASP 112          3HB       ASP 112   8.008  13.765  -5.000
  829    H    LYS 113           H        LYS 113  10.865  15.565  -2.117
  830    HA   LYS 113           HA       LYS 113   9.723  18.113  -2.996
  831   1HB   LYS 113          2HB       LYS 113  11.505  17.260  -0.785
  832   2HB   LYS 113          3HB       LYS 113  11.846  18.838  -1.486
  833   1HG   LYS 113          2HG       LYS 113   9.139  18.941  -1.150
  834   2HG   LYS 113          3HG       LYS 113   9.652  17.981   0.239
  835   1HD   LYS 113          2HD       LYS 113   9.794  20.145   1.054
  836   2HD   LYS 113          3HD       LYS 113  11.451  19.832   0.530
  837   1HE   LYS 113          2HE       LYS 113  11.196  21.822  -0.507
  838   2HE   LYS 113          3HE       LYS 113  10.432  20.827  -1.746
  839   1HZ   LYS 113          HZ1       LYS 113   8.331  21.290  -0.256
  840   2HZ   LYS 113          HZ2       LYS 113   9.215  22.665   0.175
  841   3HZ   LYS 113          HZ3       LYS 113   8.826  22.384  -1.448
  842    H    ASN 114           H        ASN 114  11.855  15.915  -4.202
  843    HA   ASN 114           HA       ASN 114  13.602  17.957  -5.373
  844   1HB   ASN 114          2HB       ASN 114  14.853  15.870  -6.223
  845   2HB   ASN 114          3HB       ASN 114  14.936  16.233  -4.500
  846   1HD2  ASN 114          1HD2      ASN 114  14.268  14.750  -3.085
  847   2HD2  ASN 114          2HD2      ASN 114  13.505  13.257  -3.500
  848    H    ALA 115           H        ALA 115  10.856  16.104  -6.073
  849    HA   ALA 115           HA       ALA 115   9.597  15.826  -7.936
  850   1HB   ALA 115          1HB       ALA 115  10.243  18.316  -8.078
  851   2HB   ALA 115          2HB       ALA 115  11.308  17.805  -9.387
  852   3HB   ALA 115          3HB       ALA 115   9.570  17.530  -9.505
  853    H    ASP 116           H        ASP 116  11.211  13.767  -7.760
  854    HA   ASP 116           HA       ASP 116  12.413  13.484 -10.431
  855   1HB   ASP 116          2HB       ASP 116  13.926  11.823  -9.545
  856   2HB   ASP 116          3HB       ASP 116  14.019  13.251  -8.517
  857    H    GLY 117           H        GLY 117   9.856  12.495  -8.479
  858   1HA   GLY 117          1HA       GLY 117   8.069  11.151  -9.083
  859   2HA   GLY 117          2HA       GLY 117   8.952  10.681 -10.526
  860    H    GLN 118           H        GLN 118  10.867  10.255  -7.779
  861    HA   GLN 118           HA       GLN 118  10.064   7.424  -7.631
  862   1HB   GLN 118          2HB       GLN 118  12.881   8.323  -7.137
  863   2HB   GLN 118          3HB       GLN 118  12.290   6.726  -7.577
  864   1HG   GLN 118          2HG       GLN 118  11.538   8.289  -9.715
  865   2HG   GLN 118          3HG       GLN 118  13.112   8.941  -9.262
  866   1HE2  GLN 118          1HE2      GLN 118  11.636   6.778 -11.191
  867   2HE2  GLN 118          2HE2      GLN 118  12.917   5.639 -11.409
  868    H    ILE 119           H        ILE 119  10.789   6.326  -5.621
  869    HA   ILE 119           HA       ILE 119  10.423   8.125  -3.325
  870    HB   ILE 119           HB       ILE 119   9.856   5.167  -3.438
  871   1HG1  ILE 119          2HG1      ILE 119   8.333   6.395  -4.905
  872   2HG1  ILE 119          3HG1      ILE 119   7.487   5.836  -3.467
  873   1HG2  ILE 119          1HG2      ILE 119  10.423   6.125  -1.211
  874   2HG2  ILE 119          2HG2      ILE 119   9.055   7.224  -1.385
  875   3HG2  ILE 119          3HG2      ILE 119   8.782   5.483  -1.313
  876   1HD1  ILE 119          1HD1      ILE 119   8.210   8.280  -2.642
  877   2HD1  ILE 119          2HD1      ILE 119   8.068   8.569  -4.376
  878   3HD1  ILE 119          3HD1      ILE 119   6.692   7.935  -3.471
  879    H    ASN 120           H        ASN 120  12.577   8.541  -2.691
  880    HA   ASN 120           HA       ASN 120  14.478   6.352  -2.583
  881   1HB   ASN 120          2HB       ASN 120  14.611   9.311  -2.200
  882   2HB   ASN 120          3HB       ASN 120  15.857   8.321  -1.447
  883   1HD2  ASN 120          1HD2      ASN 120  16.568   6.484  -3.094
  884   2HD2  ASN 120          2HD2      ASN 120  17.051   7.096  -4.636
  885    H    ALA 121           H        ALA 121  15.676   5.887  -0.556
  886    HA   ALA 121           HA       ALA 121  14.033   5.079   1.479
  887   1HB   ALA 121          1HB       ALA 121  16.913   5.383   1.138
  888   2HB   ALA 121          2HB       ALA 121  16.401   5.542   2.818
  889   3HB   ALA 121          3HB       ALA 121  16.000   4.085   1.907
  890    H    ASP 122           H        ASP 122  15.585   8.205   1.108
  891    HA   ASP 122           HA       ASP 122  14.854   9.184   3.687
  892   1HB   ASP 122          2HB       ASP 122  15.457  10.802   1.203
  893   2HB   ASP 122          3HB       ASP 122  15.569  11.343   2.875
  894    H    GLU 123           H        GLU 123  13.288   8.971   0.584
  895    HA   GLU 123           HA       GLU 123  11.160  10.801   1.276
  896   1HB   GLU 123          2HB       GLU 123  11.603   8.937  -1.054
  897   2HB   GLU 123          3HB       GLU 123  10.133   9.882  -0.864
  898   1HG   GLU 123          2HG       GLU 123  11.376  11.935  -0.990
  899   2HG   GLU 123          3HG       GLU 123  12.902  11.052  -1.019
  900    H    PHE 124           H        PHE 124  11.497   7.276   0.825
  901    HA   PHE 124           HA       PHE 124   8.867   6.571   1.416
  902   1HB   PHE 124          2HB       PHE 124  10.844   5.114   0.558
  903   2HB   PHE 124          3HB       PHE 124  11.172   4.842   2.266
  904    HD1  PHE 124           HD1      PHE 124   7.921   5.138   0.490
  905    HD2  PHE 124           HD2      PHE 124  10.589   2.631   2.660
  906    HE1  PHE 124           HE1      PHE 124   6.215   3.366   0.533
  907    HE2  PHE 124           HE2      PHE 124   8.886   0.854   2.707
  908    HZ   PHE 124           HZ       PHE 124   6.696   1.223   1.644
  909    H    ALA 125           H        ALA 125  11.672   6.724   3.604
  910    HA   ALA 125           HA       ALA 125  10.425   5.971   5.955
  911   1HB   ALA 125          1HB       ALA 125  12.915   6.579   5.419
  912   2HB   ALA 125          2HB       ALA 125  12.443   8.165   6.027
  913   3HB   ALA 125          3HB       ALA 125  12.286   6.742   7.058
  914    H    ALA 126           H        ALA 126  10.635   9.184   4.472
  915    HA   ALA 126           HA       ALA 126   9.455  10.676   6.503
  916   1HB   ALA 126          1HB       ALA 126  10.474  11.237   4.048
  917   2HB   ALA 126          2HB       ALA 126   8.755  11.528   3.789
  918   3HB   ALA 126          3HB       ALA 126   9.611  12.389   5.066
  919    H    TRP 127           H        TRP 127   7.956   8.692   3.986
  920    HA   TRP 127           HA       TRP 127   5.311   9.656   4.561
  921   1HB   TRP 127          HB2       TRP 127   5.860   8.963   2.307
  922   2HB   TRP 127          HB3       TRP 127   6.303   7.356   2.869
  923    HD1  TRP 127           HD1      TRP 127   3.147   8.778   4.367
  924    HE1  TRP 127           HE1      TRP 127   1.106   7.565   3.371
  925    HE3  TRP 127           HE3      TRP 127   5.482   6.200   0.620
  926    HZ2  TRP 127           HZ2      TRP 127   0.561   5.754   1.275
  927    HZ3  TRP 127           HZ3      TRP 127   4.128   4.751  -0.836
  928    HH2  TRP 127           HH2      TRP 127   1.719   4.532  -0.514
  929    H    LEU 128           H        LEU 128   7.159   6.716   5.272
  930    HA   LEU 128           HA       LEU 128   5.073   5.244   6.431
  931   1HB   LEU 128          2HB       LEU 128   8.056   5.191   6.797
  932   2HB   LEU 128          3HB       LEU 128   7.005   4.112   7.694
  933    HG   LEU 128           HG       LEU 128   7.172   4.240   4.681
  934   1HD1  LEU 128          1HD1      LEU 128   8.604   2.630   6.722
  935   2HD1  LEU 128          2HD1      LEU 128   8.109   1.832   5.230
  936   3HD1  LEU 128          3HD1      LEU 128   9.163   3.245   5.166
  937   1HD2  LEU 128          1HD2      LEU 128   4.986   3.522   5.540
  938   2HD2  LEU 128          2HD2      LEU 128   5.845   2.207   4.738
  939   3HD2  LEU 128          3HD2      LEU 128   5.782   2.275   6.498
  940    H    THR 129           H        THR 129   7.371   7.532   7.841
  941    HA   THR 129           HA       THR 129   6.435   7.196  10.518
  942    HB   THR 129           HB       THR 129   7.700   9.325  10.939
  943    HG1  THR 129           HG1      THR 129   7.517   9.538   8.271
  944   1HG2  THR 129          1HG2      THR 129   8.813   6.838   9.982
  945   2HG2  THR 129          2HG2      THR 129   9.880   8.207   9.672
  946   3HG2  THR 129          3HG2      THR 129   9.327   7.875  11.313
  947    H    ALA 130           H        ALA 130   5.306   8.907   7.777
  948    HA   ALA 130           HA       ALA 130   3.942  11.039   9.013
  949   1HB   ALA 130          1HB       ALA 130   4.402  10.881   6.581
  950   2HB   ALA 130          2HB       ALA 130   3.160   9.634   6.464
  951   3HB   ALA 130          3HB       ALA 130   2.721  11.269   6.955
  952    H    LEU 131           H        LEU 131   3.025   7.683   8.394
  953    HA   LEU 131           HA       LEU 131   0.336   8.134   9.381
  954   1HB   LEU 131          2HB       LEU 131   1.494   5.427   8.852
  955   2HB   LEU 131          3HB       LEU 131  -0.166   5.965   8.698
  956    HG   LEU 131           HG       LEU 131   1.794   7.229   6.875
  957   1HD1  LEU 131          1HD1      LEU 131   1.875   4.472   7.155
  958   2HD1  LEU 131          2HD1      LEU 131   0.826   4.741   5.764
  959   3HD1  LEU 131          3HD1      LEU 131   2.457   5.412   5.781
  960   1HD2  LEU 131          1HD2      LEU 131  -1.062   6.341   6.818
  961   2HD2  LEU 131          2HD2      LEU 131  -0.380   7.940   6.516
  962   3HD2  LEU 131          3HD2      LEU 131  -0.195   6.660   5.316
  963    H    GLY 132           H        GLY 132   3.299   7.630  10.835
  964   1HA   GLY 132          1HA       GLY 132   3.289   7.654  13.267
  965   2HA   GLY 132          2HA       GLY 132   1.952   6.518  13.207
  966    H    MET 133           H        MET 133   4.848   6.289  11.218
  967    HA   MET 133           HA       MET 133   5.468   3.750  12.557
  968   1HB   MET 133          2HB       MET 133   6.426   4.793   9.883
  969   2HB   MET 133          3HB       MET 133   6.780   3.208  10.553
  970   1HG   MET 133          2HG       MET 133   3.931   3.951  10.275
  971   2HG   MET 133          3HG       MET 133   4.835   3.632   8.796
  972   1HE   MET 133          1HE       MET 133   3.218   2.560  11.848
  973   2HE   MET 133          2HE       MET 133   2.292   1.581  10.709
  974   3HE   MET 133          3HE       MET 133   3.307   0.798  11.923
  975    H    SER 134           H        SER 134   7.655   3.251  13.109
  976    HA   SER 134           HA       SER 134   9.069   5.569  14.082
  977   1HB   SER 134          2HB       SER 134  10.413   4.041  15.319
  978   2HB   SER 134          3HB       SER 134   8.773   3.388  15.366
  979    HG   SER 134           HG       SER 134  10.364   1.798  14.866
  980    H    LYS 135           H        LYS 135  11.217   6.112  13.576
  981    HA   LYS 135           HA       LYS 135  11.882   6.124  10.885
  982   1HB   LYS 135          2HB       LYS 135  12.826   7.363  13.129
  983   2HB   LYS 135          3HB       LYS 135  14.176   6.317  12.710
  984   1HG   LYS 135          2HG       LYS 135  14.820   7.839  11.243
  985   2HG   LYS 135          3HG       LYS 135  13.363   7.495  10.308
  986   1HD   LYS 135          2HD       LYS 135  12.178   9.263  11.297
  987   2HD   LYS 135          3HD       LYS 135  13.334   9.408  12.622
  988   1HE   LYS 135          2HE       LYS 135  15.042  10.048  10.847
  989   2HE   LYS 135          3HE       LYS 135  13.672  10.223   9.750
  990   1HZ   LYS 135          HZ1       LYS 135  13.216  11.585  12.208
  991   2HZ   LYS 135          HZ2       LYS 135  14.644  12.122  11.475
  992   3HZ   LYS 135          HZ3       LYS 135  13.180  12.186  10.628
  993    H    ALA 136           H        ALA 136  12.543   3.718  13.288
  994    HA   ALA 136           HA       ALA 136  14.685   2.448  11.870
  995   1HB   ALA 136          1HB       ALA 136  14.496   2.225  14.283
  996   2HB   ALA 136          2HB       ALA 136  12.938   1.419  14.103
  997   3HB   ALA 136          3HB       ALA 136  14.406   0.642  13.510
  998    H    GLU 137           H        GLU 137  11.228   2.288  11.808
  999    HA   GLU 137           HA       GLU 137  11.011  -0.274  10.575
 1000   1HB   GLU 137          2HB       GLU 137   9.095   2.031  10.871
 1001   2HB   GLU 137          3HB       GLU 137   8.661   0.538  10.050
 1002   1HG   GLU 137          2HG       GLU 137   9.835   0.162  12.705
 1003   2HG   GLU 137          3HG       GLU 137   8.301   1.030  12.695
 1004    H    ALA 138           H        ALA 138  11.307   3.014   9.373
 1005    HA   ALA 138           HA       ALA 138  10.543   2.552   6.713
 1006   1HB   ALA 138          1HB       ALA 138  12.438   4.567   7.904
 1007   2HB   ALA 138          2HB       ALA 138  11.947   4.573   6.210
 1008   3HB   ALA 138          3HB       ALA 138  10.742   4.799   7.479
 1009    H    ALA 139           H        ALA 139  13.827   2.778   8.050
 1010    HA   ALA 139           HA       ALA 139  15.308   2.050   5.864
 1011   1HB   ALA 139          1HB       ALA 139  15.676   1.886   8.771
 1012   2HB   ALA 139          2HB       ALA 139  16.697   0.806   7.822
 1013   3HB   ALA 139          3HB       ALA 139  16.734   2.543   7.522
 1014    H    GLU 140           H        GLU 140  13.708  -0.113   8.184
 1015    HA   GLU 140           HA       GLU 140  14.664  -2.510   6.997
 1016   1HB   GLU 140          2HB       GLU 140  13.564  -1.980   9.371
 1017   2HB   GLU 140          3HB       GLU 140  12.121  -2.540   8.536
 1018   1HG   GLU 140          2HG       GLU 140  13.964  -4.448   7.868
 1019   2HG   GLU 140          3HG       GLU 140  14.419  -4.034   9.520
 1020    H    ALA 141           H        ALA 141  11.477  -0.896   6.851
 1021    HA   ALA 141           HA       ALA 141  10.299  -2.759   5.111
 1022   1HB   ALA 141          1HB       ALA 141   9.399  -0.619   6.509
 1023   2HB   ALA 141          2HB       ALA 141   9.362   0.010   4.862
 1024   3HB   ALA 141          3HB       ALA 141   8.475  -1.460   5.265
 1025    H    PHE 142           H        PHE 142  12.204   0.118   4.536
 1026    HA   PHE 142           HA       PHE 142  11.764   0.518   1.825
 1027   1HB   PHE 142          2HB       PHE 142  13.054   2.047   3.255
 1028   2HB   PHE 142          3HB       PHE 142  14.344   0.856   3.368
 1029    HD1  PHE 142           HD1      PHE 142  12.380   2.701   0.798
 1030    HD2  PHE 142           HD2      PHE 142  16.130   1.044   1.937
 1031    HE1  PHE 142           HE1      PHE 142  13.406   3.638  -1.232
 1032    HE2  PHE 142           HE2      PHE 142  17.164   1.978  -0.091
 1033    HZ   PHE 142           HZ       PHE 142  15.798   3.276  -1.677
 1034    H    ASN 143           H        ASN 143  14.454  -1.283   3.278
 1035    HA   ASN 143           HA       ASN 143  15.535  -2.323   0.952
 1036   1HB   ASN 143          2HB       ASN 143  16.655  -2.329   3.136
 1037   2HB   ASN 143          3HB       ASN 143  15.539  -3.564   3.708
 1038   1HD2  ASN 143          1HD2      ASN 143  16.182  -5.587   3.529
 1039   2HD2  ASN 143          2HD2      ASN 143  17.423  -6.172   2.480
 1040    H    GLN 144           H        GLN 144  12.868  -3.583   2.893
 1041    HA   GLN 144           HA       GLN 144  12.819  -6.151   1.720
 1042   1HB   GLN 144          2HB       GLN 144  11.071  -6.576   3.104
 1043   2HB   GLN 144          3HB       GLN 144  11.646  -5.112   3.882
 1044   1HG   GLN 144          2HG       GLN 144   9.950  -3.933   2.295
 1045   2HG   GLN 144          3HG       GLN 144   9.226  -5.536   2.192
 1046   1HE2  GLN 144          1HE2      GLN 144   9.885  -6.323   4.859
 1047   2HE2  GLN 144          2HE2      GLN 144   8.861  -5.430   5.925
 1048    H    VAL 145           H        VAL 145  11.349  -3.109   0.763
 1049    HA   VAL 145           HA       VAL 145   9.676  -4.371  -1.225
 1050    HB   VAL 145           HB       VAL 145  10.217  -1.420  -0.941
 1051   1HG1  VAL 145          1HG1      VAL 145   7.909  -2.976  -2.103
 1052   2HG1  VAL 145          2HG1      VAL 145   7.972  -1.222  -1.936
 1053   3HG1  VAL 145          3HG1      VAL 145   9.110  -2.047  -3.000
 1054   1HG2  VAL 145          1HG2      VAL 145   8.742  -3.247   0.807
 1055   2HG2  VAL 145          2HG2      VAL 145   9.341  -1.618   1.115
 1056   3HG2  VAL 145          3HG2      VAL 145   7.808  -1.850   0.273
 1057    H    ASP 146           H        ASP 146  12.756  -2.649  -1.197
 1058    HA   ASP 146           HA       ASP 146  12.924  -2.131  -3.949
 1059   1HB   ASP 146          2HB       ASP 146  14.541  -1.696  -1.730
 1060   2HB   ASP 146          3HB       ASP 146  15.505  -2.754  -2.757
 1061    H    THR 147           H        THR 147  12.028  -4.080  -4.844
 1062    HA   THR 147           HA       THR 147  13.097  -6.648  -4.667
 1063    HB   THR 147           HB       THR 147  12.122  -6.023  -7.328
 1064    HG1  THR 147           HG1      THR 147  10.470  -4.835  -6.864
 1065   1HG2  THR 147          1HG2      THR 147  12.062  -8.247  -6.180
 1066   2HG2  THR 147          2HG2      THR 147  10.774  -7.604  -5.163
 1067   3HG2  THR 147          3HG2      THR 147  10.544  -7.725  -6.907
 1068    H    ASN 148           H        ASN 148  14.116  -3.934  -6.678
 1069    HA   ASN 148           HA       ASN 148  16.001  -5.657  -8.070
 1070   1HB   ASN 148          2HB       ASN 148  16.518  -3.563  -9.372
 1071   2HB   ASN 148          3HB       ASN 148  14.861  -4.144  -9.498
 1072   1HD2  ASN 148          1HD2      ASN 148  14.443  -1.959 -10.218
 1073   2HD2  ASN 148          2HD2      ASN 148  14.173  -0.721  -9.044
 1074    H    GLY 149           H        GLY 149  16.107  -4.326  -5.150
 1075   1HA   GLY 149          1HA       GLY 149  17.716  -3.384  -3.789
 1076   2HA   GLY 149          2HA       GLY 149  18.738  -4.564  -4.596
 1077    H    ASN 150           H        ASN 150  17.229  -1.718  -6.042
 1078    HA   ASN 150           HA       ASN 150  19.874  -0.816  -6.884
 1079   1HB   ASN 150          2HB       ASN 150  18.764   0.507  -8.531
 1080   2HB   ASN 150          3HB       ASN 150  17.974  -1.067  -8.522
 1081   1HD2  ASN 150          1HD2      ASN 150  16.925   1.421  -9.484
 1082   2HD2  ASN 150          2HD2      ASN 150  15.506   1.764  -8.560
 1083    H    GLY 151           H        GLY 151  17.757  -0.194  -4.367
 1084   1HA   GLY 151          1HA       GLY 151  18.132   1.339  -2.654
 1085   2HA   GLY 151          2HA       GLY 151  19.218   2.222  -3.713
 1086    H    GLU 152           H        GLU 152  16.319   1.617  -5.346
 1087    HA   GLU 152           HA       GLU 152  15.127   4.110  -4.360
 1088   1HB   GLU 152          2HB       GLU 152  15.834   3.423  -7.205
 1089   2HB   GLU 152          3HB       GLU 152  14.590   4.607  -6.821
 1090   1HG   GLU 152          2HG       GLU 152  16.114   6.173  -6.504
 1091   2HG   GLU 152          3HG       GLU 152  16.948   5.178  -5.312
 1092    H    LEU 153           H        LEU 153  12.955   4.098  -4.210
 1093    HA   LEU 153           HA       LEU 153  11.578   1.639  -5.032
 1094   1HB   LEU 153          2HB       LEU 153  11.265   3.535  -2.794
 1095   2HB   LEU 153          3HB       LEU 153   9.764   2.965  -3.504
 1096    HG   LEU 153           HG       LEU 153  11.944   1.138  -2.501
 1097   1HD1  LEU 153          1HD1      LEU 153  10.756   2.631  -0.771
 1098   2HD1  LEU 153          2HD1      LEU 153   9.341   1.630  -1.103
 1099   3HD1  LEU 153          3HD1      LEU 153  10.818   0.892  -0.483
 1100   1HD2  LEU 153          1HD2      LEU 153  10.249   0.393  -4.286
 1101   2HD2  LEU 153          2HD2      LEU 153  10.464  -0.623  -2.860
 1102   3HD2  LEU 153          3HD2      LEU 153   9.067   0.449  -2.978
 1103    H    SER 154           H        SER 154  10.907   1.929  -7.092
 1104    HA   SER 154           HA       SER 154   9.838   4.484  -7.944
 1105   1HB   SER 154          2HB       SER 154  10.002   3.691 -10.137
 1106   2HB   SER 154          3HB       SER 154  11.351   2.897  -9.325
 1107    HG   SER 154           HG       SER 154   9.394   1.758 -10.644
 1108    H    LEU 155           H        LEU 155   7.849   4.429  -9.357
 1109    HA   LEU 155           HA       LEU 155   5.591   3.962  -7.878
 1110   1HB   LEU 155          2HB       LEU 155   5.731   3.843 -10.889
 1111   2HB   LEU 155          3HB       LEU 155   4.311   4.204  -9.927
 1112    HG   LEU 155           HG       LEU 155   6.787   5.928 -10.048
 1113   1HD1  LEU 155          1HD1      LEU 155   4.827   5.618 -11.987
 1114   2HD1  LEU 155          2HD1      LEU 155   4.344   7.063 -11.101
 1115   3HD1  LEU 155          3HD1      LEU 155   5.949   6.970 -11.825
 1116   1HD2  LEU 155          1HD2      LEU 155   4.312   5.976  -8.442
 1117   2HD2  LEU 155          2HD2      LEU 155   5.917   6.609  -8.077
 1118   3HD2  LEU 155          3HD2      LEU 155   4.828   7.517  -9.125
 1119    H    ASP 156           H        ASP 156   7.006   1.815 -10.323
 1120    HA   ASP 156           HA       ASP 156   5.074  -0.179 -10.302
 1121   1HB   ASP 156          2HB       ASP 156   7.856   0.072 -11.166
 1122   2HB   ASP 156          3HB       ASP 156   7.441  -1.564 -10.666
 1123    H    GLU 157           H        GLU 157   8.161  -0.244  -8.528
 1124    HA   GLU 157           HA       GLU 157   7.501  -2.498  -6.982
 1125   1HB   GLU 157          2HB       GLU 157   9.483  -0.383  -6.178
 1126   2HB   GLU 157          3HB       GLU 157   9.507  -2.096  -5.785
 1127   1HG   GLU 157          2HG       GLU 157   9.808  -2.551  -8.233
 1128   2HG   GLU 157          3HG       GLU 157  10.026  -0.815  -8.452
 1129    H    LEU 158           H        LEU 158   6.463   0.732  -6.683
 1130    HA   LEU 158           HA       LEU 158   6.167   0.834  -3.853
 1131   1HB   LEU 158          2HB       LEU 158   5.900   2.636  -5.912
 1132   2HB   LEU 158          3HB       LEU 158   4.237   2.390  -5.413
 1133    HG   LEU 158           HG       LEU 158   6.514   3.355  -3.686
 1134   1HD1  LEU 158          1HD1      LEU 158   4.613   4.674  -5.348
 1135   2HD1  LEU 158          2HD1      LEU 158   4.264   5.060  -3.663
 1136   3HD1  LEU 158          3HD1      LEU 158   5.864   5.375  -4.327
 1137   1HD2  LEU 158          1HD2      LEU 158   4.479   1.794  -2.793
 1138   2HD2  LEU 158          2HD2      LEU 158   5.301   3.017  -1.824
 1139   3HD2  LEU 158          3HD2      LEU 158   3.777   3.402  -2.625
 1140    H    LEU 159           H        LEU 159   3.630   0.650  -6.350
 1141    HA   LEU 159           HA       LEU 159   1.522  -0.063  -4.735
 1142   1HB   LEU 159          2HB       LEU 159   0.551  -1.138  -6.791
 1143   2HB   LEU 159          3HB       LEU 159   1.076   0.524  -6.980
 1144    HG   LEU 159           HG       LEU 159   3.308  -0.733  -7.797
 1145   1HD1  LEU 159          1HD1      LEU 159   1.458  -2.824  -7.597
 1146   2HD1  LEU 159          2HD1      LEU 159   1.605  -2.468  -9.319
 1147   3HD1  LEU 159          3HD1      LEU 159   3.043  -2.857  -8.372
 1148   1HD2  LEU 159          1HD2      LEU 159   0.851   0.109  -9.286
 1149   2HD2  LEU 159          2HD2      LEU 159   2.410   0.924  -9.154
 1150   3HD2  LEU 159          3HD2      LEU 159   2.256  -0.529 -10.141
 1151    H    THR 160           H        THR 160   4.107  -2.072  -5.952
 1152    HA   THR 160           HA       THR 160   3.008  -4.602  -5.557
 1153    HB   THR 160           HB       THR 160   5.886  -3.822  -5.060
 1154    HG1  THR 160           HG1      THR 160   4.751  -4.617  -7.525
 1155   1HG2  THR 160          1HG2      THR 160   4.563  -6.350  -5.116
 1156   2HG2  THR 160          2HG2      THR 160   5.693  -6.236  -6.465
 1157   3HG2  THR 160          3HG2      THR 160   6.261  -5.981  -4.817
 1158    H    ALA 161           H        ALA 161   5.183  -2.862  -3.325
 1159    HA   ALA 161           HA       ALA 161   4.794  -4.597  -1.151
 1160   1HB   ALA 161          1HB       ALA 161   6.017  -1.962  -1.577
 1161   2HB   ALA 161          2HB       ALA 161   5.444  -2.259   0.066
 1162   3HB   ALA 161          3HB       ALA 161   6.608  -3.360  -0.676
 1163    H    VAL 162           H        VAL 162   3.000  -1.803  -2.257
 1164    HA   VAL 162           HA       VAL 162   1.516  -1.132  -0.035
 1165    HB   VAL 162           HB       VAL 162   0.644  -1.180  -2.928
 1166   1HG1  VAL 162          1HG1      VAL 162  -0.928  -0.713  -0.601
 1167   2HG1  VAL 162          2HG1      VAL 162  -0.721   0.815  -1.453
 1168   3HG1  VAL 162          3HG1      VAL 162  -1.398  -0.578  -2.296
 1169   1HG2  VAL 162          1HG2      VAL 162   2.648   0.233  -2.049
 1170   2HG2  VAL 162          2HG2      VAL 162   1.450   0.977  -3.108
 1171   3HG2  VAL 162          3HG2      VAL 162   1.384   1.258  -1.370
 1172    H    ARG 163           H        ARG 163   0.415  -3.383  -2.592
 1173    HA   ARG 163           HA       ARG 163  -1.349  -4.621  -0.588
 1174   1HB   ARG 163          2HB       ARG 163  -1.828  -3.743  -3.248
 1175   2HB   ARG 163          3HB       ARG 163  -1.973  -5.494  -3.241
 1176   1HG   ARG 163          2HG       ARG 163  -4.100  -5.005  -2.681
 1177   2HG   ARG 163          3HG       ARG 163  -3.411  -4.944  -1.057
 1178   1HD   ARG 163          2HD       ARG 163  -3.269  -2.576  -1.112
 1179   2HD   ARG 163          3HD       ARG 163  -3.620  -2.530  -2.839
 1180    HE   ARG 163           HE       ARG 163  -5.722  -3.697  -1.265
 1181   1HH1  ARG 163          1HH1      ARG 163  -4.375  -0.729  -2.499
 1182   2HH1  ARG 163          2HH1      ARG 163  -5.872   0.137  -2.412
 1183   1HH2  ARG 163          1HH2      ARG 163  -7.699  -2.562  -1.150
 1184   2HH2  ARG 163          2HH2      ARG 163  -7.760  -0.903  -1.645
 1185    H    ASP 164           H        ASP 164   0.816  -5.632   0.026
 1186    HA   ASP 164           HA       ASP 164   1.266  -8.066  -1.574
 1187   1HB   ASP 164          2HB       ASP 164   3.120  -6.167  -0.904
 1188   2HB   ASP 164          3HB       ASP 164   3.325  -7.333   0.398
 1189    H    PHE 165           H        PHE 165   0.609  -6.755   1.590
 1190    HA   PHE 165           HA       PHE 165   1.170  -8.838   3.274
 1191   1HB   PHE 165          2HB       PHE 165  -0.808  -8.047   4.631
 1192   2HB   PHE 165          3HB       PHE 165   0.367  -6.807   4.208
 1193    HD1  PHE 165           HD1      PHE 165  -0.179  -5.069   2.607
 1194    HD2  PHE 165           HD2      PHE 165  -3.028  -8.037   3.696
 1195    HE1  PHE 165           HE1      PHE 165  -1.975  -3.699   1.630
 1196    HE2  PHE 165           HE2      PHE 165  -4.828  -6.672   2.720
 1197    HZ   PHE 165           HZ       PHE 165  -4.302  -4.500   1.687
 1198    H    HIS 166           H        HIS 166   0.576 -10.866   3.430
 1199    HA   HIS 166           HA       HIS 166  -1.960 -11.908   3.377
 1200   1HB   HIS 166          2HB       HIS 166  -1.076 -11.311   0.722
 1201   2HB   HIS 166          3HB       HIS 166  -1.170 -13.061   0.899
 1202    HD1  HIS 166           HD1      HIS 166  -3.193 -10.268  -0.001
 1203    HD2  HIS 166           HD2      HIS 166  -3.852 -13.804   2.081
 1204    HE1  HIS 166           HE1      HIS 166  -5.682 -10.617  -0.037
 1205    HE2  HIS 166           HE2      HIS 166  -6.066 -12.697   1.331
 1206    H    PHE 167           H        PHE 167  -1.997 -14.212   3.543
 1207    HA   PHE 167           HA       PHE 167  -1.199 -16.210   4.252
 1208   1HB   PHE 167          2HB       PHE 167   0.671 -15.333   2.151
 1209   2HB   PHE 167          3HB       PHE 167   1.267 -16.610   3.208
 1210    HD1  PHE 167           HD1      PHE 167   0.078 -18.773   3.315
 1211    HD2  PHE 167           HD2      PHE 167  -1.031 -15.731   0.554
 1212    HE1  PHE 167           HE1      PHE 167  -1.188 -20.429   2.005
 1213    HE2  PHE 167           HE2      PHE 167  -2.297 -17.376  -0.763
 1214    HZ   PHE 167           HZ       PHE 167  -2.378 -19.732  -0.037
 1215    H    GLY 168           H        GLY 168   2.028 -14.786   4.005
 1216   1HA   GLY 168          1HA       GLY 168   2.307 -15.177   6.911
 1217   2HA   GLY 168          2HA       GLY 168   3.630 -15.188   5.757
 1218    H    ARG 169           H        ARG 169   2.491 -12.757   4.416
 1219    HA   ARG 169           HA       ARG 169   3.048 -10.543   4.440
 1220   1HB   ARG 169          2HB       ARG 169   1.835  -9.259   5.992
 1221   2HB   ARG 169          3HB       ARG 169   0.904 -10.738   5.816
 1222   1HG   ARG 169          2HG       ARG 169   1.661 -11.565   7.910
 1223   2HG   ARG 169          3HG       ARG 169   2.862 -10.281   8.055
 1224   1HD   ARG 169          2HD       ARG 169  -0.132  -9.915   8.055
 1225   2HD   ARG 169          3HD       ARG 169   0.914  -9.865   9.472
 1226    HE   ARG 169           HE       ARG 169   1.609  -7.975   7.407
 1227   1HH1  ARG 169          1HH1      ARG 169  -0.282  -8.563  10.270
 1228   2HH1  ARG 169          2HH1      ARG 169  -0.443  -6.885  10.665
 1229   1HH2  ARG 169          1HH2      ARG 169   1.397  -5.760   7.916
 1230   2HH2  ARG 169          2HH2      ARG 169   0.508  -5.293   9.328
 1231    H    LEU 170           H        LEU 170   3.768  -8.796   6.500
 1232    HA   LEU 170           HA       LEU 170   5.921  -9.836   8.053
 1233   1HB   LEU 170          2HB       LEU 170   7.538  -8.181   6.711
 1234   2HB   LEU 170          3HB       LEU 170   7.404  -9.891   6.349
 1235    HG   LEU 170           HG       LEU 170   5.451  -8.307   4.881
 1236   1HD1  LEU 170          1HD1      LEU 170   7.278  -6.638   5.065
 1237   2HD1  LEU 170          2HD1      LEU 170   8.360  -7.795   4.289
 1238   3HD1  LEU 170          3HD1      LEU 170   6.964  -7.167   3.412
 1239   1HD2  LEU 170          1HD2      LEU 170   6.075 -10.666   4.448
 1240   2HD2  LEU 170          2HD2      LEU 170   6.258  -9.626   3.037
 1241   3HD2  LEU 170          3HD2      LEU 170   7.679 -10.119   3.960
 1242    H    ASP 171           H        ASP 171   5.852  -6.705   6.392
 1243    HA   ASP 171           HA       ASP 171   4.552  -5.317   8.502
 1244   1HB   ASP 171          2HB       ASP 171   7.489  -5.639   8.629
 1245   2HB   ASP 171          3HB       ASP 171   6.889  -4.006   8.896
 1246    H    VAL 172           H        VAL 172   4.049  -5.221   5.857
 1247    HA   VAL 172           HA       VAL 172   5.241  -2.687   4.947
 1248    HB   VAL 172           HB       VAL 172   3.996  -3.508   2.724
 1249   1HG1  VAL 172          1HG1      VAL 172   6.465  -2.987   3.254
 1250   2HG1  VAL 172          2HG1      VAL 172   6.645  -4.735   3.386
 1251   3HG1  VAL 172          3HG1      VAL 172   6.096  -4.018   1.871
 1252   1HG2  VAL 172          1HG2      VAL 172   3.333  -5.630   4.096
 1253   2HG2  VAL 172          2HG2      VAL 172   3.863  -5.794   2.423
 1254   3HG2  VAL 172          3HG2      VAL 172   4.984  -6.140   3.739
 1255    H    GLU 173           H        GLU 173   2.236  -4.071   3.731
 1256    HA   GLU 173           HA       GLU 173   0.110  -3.283   3.657
 1257   1HB   GLU 173          2HB       GLU 173   0.932  -3.037   6.341
 1258   2HB   GLU 173          3HB       GLU 173   0.084  -1.547   5.949
 1259   1HG   GLU 173          2HG       GLU 173  -1.828  -2.877   5.152
 1260   2HG   GLU 173          3HG       GLU 173  -0.982  -4.344   5.639
 1261    H    LEU 174           H        LEU 174  -1.163  -1.013   4.110
 1262    HA   LEU 174           HA       LEU 174   0.361   0.983   2.574
 1263   1HB   LEU 174          2HB       LEU 174  -1.643  -0.002   1.479
 1264   2HB   LEU 174          3HB       LEU 174  -2.633   0.640   2.774
 1265    HG   LEU 174           HG       LEU 174  -2.098   2.915   2.109
 1266   1HD1  LEU 174          1HD1      LEU 174   0.072   1.643   0.760
 1267   2HD1  LEU 174          2HD1      LEU 174  -0.881   2.564  -0.405
 1268   3HD1  LEU 174          3HD1      LEU 174  -0.221   3.362   1.021
 1269   1HD2  LEU 174          1HD2      LEU 174  -3.964   1.653   1.014
 1270   2HD2  LEU 174          2HD2      LEU 174  -3.319   2.991   0.061
 1271   3HD2  LEU 174          3HD2      LEU 174  -2.872   1.331  -0.334
 1272    H    LEU 175           H        LEU 175  -1.699   0.471   5.371
 1273    HA   LEU 175           HA       LEU 175  -1.652   3.291   6.080
 1274   1HB   LEU 175          2HB       LEU 175  -3.004   0.856   7.170
 1275   2HB   LEU 175          3HB       LEU 175  -2.863   2.289   8.170
 1276    HG   LEU 175           HG       LEU 175  -5.030   1.999   6.867
 1277   1HD1  LEU 175          1HD1      LEU 175  -3.698   4.214   7.711
 1278   2HD1  LEU 175          2HD1      LEU 175  -3.976   4.592   6.012
 1279   3HD1  LEU 175          3HD1      LEU 175  -5.337   4.208   7.064
 1280   1HD2  LEU 175          1HD2      LEU 175  -3.802   1.317   4.761
 1281   2HD2  LEU 175          2HD2      LEU 175  -5.078   2.517   4.564
 1282   3HD2  LEU 175          3HD2      LEU 175  -3.388   3.020   4.563
 1283    H    GLY 176           H        GLY 176   0.759   1.335   6.136
 1284   1HA   GLY 176          1HA       GLY 176   2.649   2.139   7.534
 1285   2HA   GLY 176          2HA       GLY 176   1.565   1.966   8.907
  Start of MODEL    3
    1   1H    THR   1          H1        THR   1 -14.672 -17.801  10.529
    2   2H    THR   1          H2        THR   1 -15.187 -16.204  10.167
    3   3H    THR   1          H3        THR   1 -14.190 -17.053   9.061
    4    HA   THR   1           HA       THR   1 -12.660 -15.769  10.025
    5    HB   THR   1           HB       THR   1 -13.932 -16.100  12.735
    6    HG1  THR   1           HG1      THR   1 -14.510 -14.012  10.916
    7   1HG2  THR   1          1HG2      THR   1 -11.940 -14.259  11.537
    8   2HG2  THR   1          2HG2      THR   1 -13.025 -13.636  12.781
    9   3HG2  THR   1          3HG2      THR   1 -11.977 -15.011  13.132
   10    H    THR   2           H        THR   2 -11.828 -17.996   9.380
   11    HA   THR   2           HA       THR   2 -10.745 -19.337  11.769
   12    HB   THR   2           HB       THR   2 -11.382 -20.649   9.122
   13    HG1  THR   2           HG1      THR   2 -13.114 -21.571  10.227
   14   1HG2  THR   2          1HG2      THR   2  -9.870 -21.531  11.401
   15   2HG2  THR   2          2HG2      THR   2 -11.290 -22.546  11.151
   16   3HG2  THR   2          3HG2      THR   2 -10.128 -22.319   9.844
   17    H    ALA   3           H        ALA   3 -10.121 -19.267   8.252
   18    HA   ALA   3           HA       ALA   3  -7.438 -19.831   8.346
   19   1HB   ALA   3          1HB       ALA   3  -9.022 -19.527   6.318
   20   2HB   ALA   3          2HB       ALA   3  -8.462 -17.855   6.343
   21   3HB   ALA   3          3HB       ALA   3  -7.306 -19.169   6.124
   22    H    ILE   4           H        ILE   4  -5.652 -18.242   7.652
   23    HA   ILE   4           HA       ILE   4  -5.444 -16.253   9.721
   24    HB   ILE   4           HB       ILE   4  -3.476 -16.726   7.489
   25   1HG1  ILE   4          2HG1      ILE   4  -4.059 -18.859   8.634
   26   2HG1  ILE   4          3HG1      ILE   4  -2.384 -18.377   8.885
   27   1HG2  ILE   4          1HG2      ILE   4  -3.310 -14.704   9.020
   28   2HG2  ILE   4          2HG2      ILE   4  -2.931 -15.848  10.309
   29   3HG2  ILE   4          3HG2      ILE   4  -1.880 -15.731   8.898
   30   1HD1  ILE   4          1HD1      ILE   4  -4.361 -17.525  10.914
   31   2HD1  ILE   4          2HD1      ILE   4  -3.932 -19.234  10.853
   32   3HD1  ILE   4          3HD1      ILE   4  -2.679 -18.018  11.100
   33    H    ALA   5           H        ALA   5  -5.909 -16.282   6.246
   34    HA   ALA   5           HA       ALA   5  -5.375 -13.583   5.715
   35   1HB   ALA   5          1HB       ALA   5  -5.627 -15.415   4.028
   36   2HB   ALA   5          2HB       ALA   5  -7.371 -15.291   4.251
   37   3HB   ALA   5          3HB       ALA   5  -6.463 -13.915   3.626
   38    H    SER   6           H        SER   6  -8.215 -15.142   7.044
   39    HA   SER   6           HA       SER   6 -10.099 -13.128   6.544
   40   1HB   SER   6          2HB       SER   6  -9.903 -15.182   8.750
   41   2HB   SER   6          3HB       SER   6 -11.290 -14.113   8.552
   42    HG   SER   6           HG       SER   6 -10.384 -15.628   6.370
   43    H    ASP   7           H        ASP   7  -7.875 -13.607   9.254
   44    HA   ASP   7           HA       ASP   7  -8.801 -11.490  10.852
   45   1HB   ASP   7          2HB       ASP   7  -6.390 -13.202  10.758
   46   2HB   ASP   7          3HB       ASP   7  -6.202 -11.657  11.583
   47    H    ARG   8           H        ARG   8  -6.178 -11.606   8.450
   48    HA   ARG   8           HA       ARG   8  -5.266  -8.984   8.836
   49   1HB   ARG   8          2HB       ARG   8  -4.347 -11.034   7.408
   50   2HB   ARG   8          3HB       ARG   8  -5.152 -10.168   6.107
   51   1HG   ARG   8          2HG       ARG   8  -2.828  -9.538   6.205
   52   2HG   ARG   8          3HG       ARG   8  -3.839  -8.164   6.654
   53   1HD   ARG   8          2HD       ARG   8  -3.003  -8.080   8.734
   54   2HD   ARG   8          3HD       ARG   8  -3.050  -9.834   8.917
   55    HE   ARG   8           HE       ARG   8  -0.946  -8.808   7.211
   56   1HH1  ARG   8          1HH1      ARG   8  -1.862  -9.816  10.424
   57   2HH1  ARG   8          2HH1      ARG   8  -0.236 -10.144  10.919
   58   1HH2  ARG   8          1HH2      ARG   8   1.194  -9.236   7.862
   59   2HH2  ARG   8          2HH2      ARG   8   1.499  -9.813   9.466
   60    H    LEU   9           H        LEU   9  -7.712 -10.264   6.593
   61    HA   LEU   9           HA       LEU   9  -8.179  -7.693   5.425
   62   1HB   LEU   9          2HB       LEU   9  -9.887 -10.177   5.263
   63   2HB   LEU   9          3HB       LEU   9 -10.004  -8.772   4.221
   64    HG   LEU   9           HG       LEU   9  -7.565 -10.541   4.376
   65   1HD1  LEU   9          1HD1      LEU   9 -10.004 -11.267   3.343
   66   2HD1  LEU   9          2HD1      LEU   9  -9.149 -10.635   1.936
   67   3HD1  LEU   9          3HD1      LEU   9  -8.443 -11.945   2.882
   68   1HD2  LEU   9          1HD2      LEU   9  -8.126  -8.000   3.151
   69   2HD2  LEU   9          2HD2      LEU   9  -6.609  -8.896   3.231
   70   3HD2  LEU   9          3HD2      LEU   9  -7.749  -9.209   1.924
   71    H    LYS  10           H        LYS  10  -9.722  -9.628   7.928
   72    HA   LYS  10           HA       LYS  10 -12.093  -8.180   8.193
   73   1HB   LYS  10          2HB       LYS  10 -11.751 -10.328   9.293
   74   2HB   LYS  10          3HB       LYS  10 -10.500  -9.630  10.313
   75   1HG   LYS  10          2HG       LYS  10 -13.084  -8.255  10.439
   76   2HG   LYS  10          3HG       LYS  10 -13.096  -9.921  11.025
   77   1HD   LYS  10          2HD       LYS  10 -11.658  -9.467  12.754
   78   2HD   LYS  10          3HD       LYS  10 -10.900  -8.115  11.910
   79   1HE   LYS  10          2HE       LYS  10 -12.149  -7.123  13.629
   80   2HE   LYS  10          3HE       LYS  10 -13.129  -6.913  12.178
   81   1HZ   LYS  10          HZ1       LYS  10 -13.510  -9.043  14.212
   82   2HZ   LYS  10          HZ2       LYS  10 -14.454  -7.647  14.067
   83   3HZ   LYS  10          HZ3       LYS  10 -14.463  -8.807  12.836
   84    H    LYS  11           H        LYS  11  -9.107  -7.849  10.125
   85    HA   LYS  11           HA       LYS  11  -9.882  -5.609  11.579
   86   1HB   LYS  11          2HB       LYS  11  -7.248  -6.786  10.808
   87   2HB   LYS  11          3HB       LYS  11  -7.268  -5.182  11.529
   88   1HG   LYS  11          2HG       LYS  11  -7.640  -5.993  13.565
   89   2HG   LYS  11          3HG       LYS  11  -8.913  -7.074  12.992
   90   1HD   LYS  11          2HD       LYS  11  -6.876  -8.422  12.017
   91   2HD   LYS  11          3HD       LYS  11  -5.985  -7.560  13.274
   92   1HE   LYS  11          2HE       LYS  11  -8.091  -8.390  14.710
   93   2HE   LYS  11          3HE       LYS  11  -8.042  -9.674  13.504
   94   1HZ   LYS  11          HZ1       LYS  11  -5.511  -9.647  14.130
   95   2HZ   LYS  11          HZ2       LYS  11  -6.093  -8.998  15.580
   96   3HZ   LYS  11          HZ3       LYS  11  -6.628 -10.514  15.056
   97    H    ARG  12           H        ARG  12  -8.182  -5.787   8.464
   98    HA   ARG  12           HA       ARG  12  -7.594  -3.149   8.028
   99   1HB   ARG  12          2HB       ARG  12  -7.900  -5.496   6.416
  100   2HB   ARG  12          3HB       ARG  12  -8.618  -4.130   5.574
  101   1HG   ARG  12          2HG       ARG  12  -6.184  -3.189   6.570
  102   2HG   ARG  12          3HG       ARG  12  -5.850  -4.803   5.940
  103   1HD   ARG  12          2HD       ARG  12  -6.271  -4.200   3.799
  104   2HD   ARG  12          3HD       ARG  12  -7.543  -3.069   4.254
  105    HE   ARG  12           HE       ARG  12  -4.872  -2.417   3.683
  106   1HH1  ARG  12          1HH1      ARG  12  -7.377  -1.673   5.987
  107   2HH1  ARG  12          2HH1      ARG  12  -6.782  -0.080   6.314
  108   1HH2  ARG  12          1HH2      ARG  12  -4.080  -0.322   4.107
  109   2HH2  ARG  12          2HH2      ARG  12  -4.907   0.689   5.246
  110    H    PHE  13           H        PHE  13 -10.717  -4.688   7.954
  111    HA   PHE  13           HA       PHE  13 -12.092  -2.536   6.665
  112   1HB   PHE  13          2HB       PHE  13 -12.973  -4.816   6.597
  113   2HB   PHE  13          3HB       PHE  13 -13.136  -4.822   8.350
  114    HD1  PHE  13           HD1      PHE  13 -14.495  -3.533   5.207
  115    HD2  PHE  13           HD2      PHE  13 -14.934  -3.655   9.439
  116    HE1  PHE  13           HE1      PHE  13 -16.775  -2.633   4.993
  117    HE2  PHE  13           HE2      PHE  13 -17.216  -2.757   9.231
  118    HZ   PHE  13           HZ       PHE  13 -18.139  -2.245   7.006
  119    H    ASP  14           H        ASP  14 -12.165  -3.735  10.027
  120    HA   ASP  14           HA       ASP  14 -13.512  -1.441  11.029
  121   1HB   ASP  14          2HB       ASP  14 -13.646  -3.605  12.161
  122   2HB   ASP  14          3HB       ASP  14 -11.915  -3.561  12.484
  123    H    ARG  15           H        ARG  15 -10.270  -1.977  10.150
  124    HA   ARG  15           HA       ARG  15  -9.021  -0.266  12.059
  125   1HB   ARG  15          2HB       ARG  15  -7.852  -2.058  10.755
  126   2HB   ARG  15          3HB       ARG  15  -8.008  -1.051   9.323
  127   1HG   ARG  15          2HG       ARG  15  -6.856   0.571  11.308
  128   2HG   ARG  15          3HG       ARG  15  -6.021  -0.983  11.375
  129   1HD   ARG  15          2HD       ARG  15  -6.445  -0.112   8.647
  130   2HD   ARG  15          3HD       ARG  15  -5.556   1.090   9.581
  131    HE   ARG  15           HE       ARG  15  -4.538  -1.344   8.609
  132   1HH1  ARG  15          1HH1      ARG  15  -4.483   0.652  11.461
  133   2HH1  ARG  15          2HH1      ARG  15  -2.918   0.112  11.969
  134   1HH2  ARG  15          1HH2      ARG  15  -2.475  -2.067   9.269
  135   2HH2  ARG  15          2HH2      ARG  15  -1.776  -1.434  10.721
  136    H    TRP  16           H        TRP  16 -10.780   0.270   9.140
  137    HA   TRP  16           HA       TRP  16  -9.739   2.997   8.916
  138   1HB   TRP  16          HB2       TRP  16 -11.169   1.154   7.058
  139   2HB   TRP  16          HB3       TRP  16 -11.384   2.887   6.832
  140    HD1  TRP  16           HD1      TRP  16  -8.292   3.613   7.657
  141    HE1  TRP  16           HE1      TRP  16  -6.459   3.171   5.904
  142    HE3  TRP  16           HE3      TRP  16 -10.764   0.227   4.730
  143    HZ2  TRP  16           HZ2      TRP  16  -6.108   1.597   3.588
  144    HZ3  TRP  16           HZ3      TRP  16  -9.609  -0.698   2.763
  145    HH2  TRP  16           HH2      TRP  16  -7.329  -0.026   2.205
  146    H    ASP  17           H        ASP  17 -13.002   2.162   7.927
  147    HA   ASP  17           HA       ASP  17 -14.953   3.286   8.349
  148   1HB   ASP  17          2HB       ASP  17 -14.165   1.656  10.531
  149   2HB   ASP  17          3HB       ASP  17 -14.933   3.091  11.202
  150    H    PHE  18           H        PHE  18 -13.925   5.338   7.720
  151    HA   PHE  18           HA       PHE  18 -12.823   7.190   9.452
  152   1HB   PHE  18          2HB       PHE  18 -14.367   7.432   6.903
  153   2HB   PHE  18          3HB       PHE  18 -13.968   8.890   7.806
  154    HD1  PHE  18           HD1      PHE  18 -12.582   6.009   5.991
  155    HD2  PHE  18           HD2      PHE  18 -11.747   9.733   7.872
  156    HE1  PHE  18           HE1      PHE  18 -10.339   6.012   4.981
  157    HE2  PHE  18           HE2      PHE  18  -9.502   9.744   6.865
  158    HZ   PHE  18           HZ       PHE  18  -8.797   7.879   5.419
  159    H    ASP  19           H        ASP  19 -16.274   6.869   8.577
  160    HA   ASP  19           HA       ASP  19 -16.943   8.683  10.774
  161   1HB   ASP  19          2HB       ASP  19 -19.241   8.627   9.752
  162   2HB   ASP  19          3HB       ASP  19 -17.983   9.284   8.707
  163    H    GLY  20           H        GLY  20 -16.819   5.351  10.122
  164   1HA   GLY  20          1HA       GLY  20 -17.342   3.588  11.528
  165   2HA   GLY  20          2HA       GLY  20 -18.011   4.747  12.668
  166    H    ASN  21           H        ASN  21 -18.862   4.013   9.287
  167    HA   ASN  21           HA       ASN  21 -21.658   3.849  10.095
  168   1HB   ASN  21          2HB       ASN  21 -22.141   3.908   7.680
  169   2HB   ASN  21          3HB       ASN  21 -21.128   5.259   8.180
  170   1HD2  ASN  21          1HD2      ASN  21 -21.297   4.524   5.554
  171   2HD2  ASN  21          2HD2      ASN  21 -19.792   3.847   5.040
  172    H    GLY  22           H        GLY  22 -19.101   1.709   9.598
  173   1HA   GLY  22          1HA       GLY  22 -19.135  -0.605   9.769
  174   2HA   GLY  22          2HA       GLY  22 -20.891  -0.550   9.737
  175    H    ALA  23           H        ALA  23 -19.199   1.116   7.252
  176    HA   ALA  23           HA       ALA  23 -19.179  -1.101   5.396
  177   1HB   ALA  23          1HB       ALA  23 -21.511   0.458   5.604
  178   2HB   ALA  23          2HB       ALA  23 -20.700   0.973   4.123
  179   3HB   ALA  23          3HB       ALA  23 -21.111  -0.726   4.359
  180    H    LEU  24           H        LEU  24 -18.639  -0.100   3.075
  181    HA   LEU  24           HA       LEU  24 -16.634   2.004   3.534
  182   1HB   LEU  24          2HB       LEU  24 -16.493  -0.588   2.219
  183   2HB   LEU  24          3HB       LEU  24 -15.955   0.711   1.171
  184    HG   LEU  24           HG       LEU  24 -14.853   0.699   3.921
  185   1HD1  LEU  24          1HD1      LEU  24 -14.671  -1.606   2.166
  186   2HD1  LEU  24          2HD1      LEU  24 -13.092  -0.929   2.562
  187   3HD1  LEU  24          3HD1      LEU  24 -14.188  -1.424   3.852
  188   1HD2  LEU  24          1HD2      LEU  24 -14.313   1.911   1.424
  189   2HD2  LEU  24          2HD2      LEU  24 -13.464   2.131   2.954
  190   3HD2  LEU  24          3HD2      LEU  24 -12.936   0.884   1.825
  191    H    GLU  25           H        GLU  25 -17.025   3.869   2.546
  192    HA   GLU  25           HA       GLU  25 -18.698   3.851   0.120
  193   1HB   GLU  25          2HB       GLU  25 -18.935   5.388   2.602
  194   2HB   GLU  25          3HB       GLU  25 -18.978   6.388   1.155
  195   1HG   GLU  25          2HG       GLU  25 -20.735   4.727   0.303
  196   2HG   GLU  25          3HG       GLU  25 -20.843   4.199   1.981
  197    H    ARG  26           H        ARG  26 -18.429   5.995  -1.106
  198    HA   ARG  26           HA       ARG  26 -15.732   6.174  -1.954
  199   1HB   ARG  26          2HB       ARG  26 -17.544   6.543  -3.517
  200   2HB   ARG  26          3HB       ARG  26 -18.132   7.903  -2.571
  201   1HG   ARG  26          2HG       ARG  26 -16.863   9.273  -3.749
  202   2HG   ARG  26          3HG       ARG  26 -15.421   8.413  -3.207
  203   1HD   ARG  26          2HD       ARG  26 -15.099   7.655  -5.267
  204   2HD   ARG  26          3HD       ARG  26 -16.662   6.842  -5.213
  205    HE   ARG  26           HE       ARG  26 -17.412   8.404  -6.682
  206   1HH1  ARG  26          1HH1      ARG  26 -14.799   9.800  -4.851
  207   2HH1  ARG  26          2HH1      ARG  26 -14.837  11.309  -5.701
  208   1HH2  ARG  26          1HH2      ARG  26 -17.469  10.386  -7.808
  209   2HH2  ARG  26          2HH2      ARG  26 -16.355  11.642  -7.383
  210    H    ALA  27           H        ALA  27 -17.746   8.096   0.172
  211    HA   ALA  27           HA       ALA  27 -16.086  10.365   0.370
  212   1HB   ALA  27          1HB       ALA  27 -18.491  10.156   1.118
  213   2HB   ALA  27          2HB       ALA  27 -17.879   9.331   2.553
  214   3HB   ALA  27          3HB       ALA  27 -17.408  10.999   2.227
  215    H    ASP  28           H        ASP  28 -15.789   7.185   1.654
  216    HA   ASP  28           HA       ASP  28 -14.163   7.819   3.911
  217   1HB   ASP  28          2HB       ASP  28 -14.783   5.307   2.385
  218   2HB   ASP  28          3HB       ASP  28 -13.478   5.312   3.568
  219    H    PHE  29           H        PHE  29 -13.588   7.194   0.516
  220    HA   PHE  29           HA       PHE  29 -10.738   6.959   0.774
  221   1HB   PHE  29          2HB       PHE  29 -12.531   7.348  -1.629
  222   2HB   PHE  29          3HB       PHE  29 -10.786   7.136  -1.735
  223    HD1  PHE  29           HD1      PHE  29 -13.934   5.503  -0.703
  224    HD2  PHE  29           HD2      PHE  29  -9.808   4.996  -1.613
  225    HE1  PHE  29           HE1      PHE  29 -14.237   3.062  -0.707
  226    HE2  PHE  29           HE2      PHE  29 -10.104   2.555  -1.619
  227    HZ   PHE  29           HZ       PHE  29 -12.321   1.585  -1.166
  228    H    GLU  30           H        GLU  30 -13.019   9.517  -0.026
  229    HA   GLU  30           HA       GLU  30 -11.141  11.434  -0.896
  230   1HB   GLU  30          2HB       GLU  30 -13.841  11.857   0.403
  231   2HB   GLU  30          3HB       GLU  30 -12.926  13.082  -0.467
  232   1HG   GLU  30          2HG       GLU  30 -13.086  11.726  -2.509
  233   2HG   GLU  30          3HG       GLU  30 -14.054  10.544  -1.629
  234    H    LYS  31           H        LYS  31 -12.437  10.654   2.317
  235    HA   LYS  31           HA       LYS  31 -11.193  12.832   3.637
  236   1HB   LYS  31          2HB       LYS  31 -12.710  10.468   4.399
  237   2HB   LYS  31          3HB       LYS  31 -11.406  10.802   5.531
  238   1HG   LYS  31          2HG       LYS  31 -12.241  12.985   5.975
  239   2HG   LYS  31          3HG       LYS  31 -13.409  12.868   4.659
  240   1HD   LYS  31          2HD       LYS  31 -14.777  11.408   5.831
  241   2HD   LYS  31          3HD       LYS  31 -13.473  10.891   6.903
  242   1HE   LYS  31          2HE       LYS  31 -13.652  12.757   8.241
  243   2HE   LYS  31          3HE       LYS  31 -14.359  13.739   6.959
  244   1HZ   LYS  31          HZ1       LYS  31 -15.893  11.448   7.939
  245   2HZ   LYS  31          HZ2       LYS  31 -15.799  12.814   8.930
  246   3HZ   LYS  31          HZ3       LYS  31 -16.435  12.945   7.368
  247    H    GLU  32           H        GLU  32 -10.196   9.534   2.925
  248    HA   GLU  32           HA       GLU  32  -7.913   9.298   4.445
  249   1HB   GLU  32          2HB       GLU  32  -8.728   7.466   3.077
  250   2HB   GLU  32          3HB       GLU  32  -8.368   8.360   1.607
  251   1HG   GLU  32          2HG       GLU  32  -6.550   7.009   1.673
  252   2HG   GLU  32          3HG       GLU  32  -5.931   8.360   2.620
  253    H    ALA  33           H        ALA  33  -7.881  10.356   1.025
  254    HA   ALA  33           HA       ALA  33  -5.295  11.214   0.837
  255   1HB   ALA  33          1HB       ALA  33  -7.790  11.854  -0.537
  256   2HB   ALA  33          2HB       ALA  33  -6.596  13.149  -0.602
  257   3HB   ALA  33          3HB       ALA  33  -6.183  11.540  -1.191
  258    H    GLN  34           H        GLN  34  -8.057  13.114   2.020
  259    HA   GLN  34           HA       GLN  34  -6.611  15.471   2.576
  260   1HB   GLN  34          2HB       GLN  34  -9.224  14.330   3.490
  261   2HB   GLN  34          3HB       GLN  34  -8.566  15.724   4.337
  262   1HG   GLN  34          2HG       GLN  34  -8.740  17.097   2.474
  263   2HG   GLN  34          3HG       GLN  34  -8.842  15.734   1.360
  264   1HE2  GLN  34          1HE2      GLN  34 -10.576  18.170   2.369
  265   2HE2  GLN  34          2HE2      GLN  34 -12.161  17.482   2.412
  266    H    HIS  35           H        HIS  35  -7.637  12.846   4.774
  267    HA   HIS  35           HA       HIS  35  -6.368  13.771   7.059
  268   1HB   HIS  35          2HB       HIS  35  -7.905  11.908   7.172
  269   2HB   HIS  35          3HB       HIS  35  -6.857  10.926   6.153
  270    HD1  HIS  35           HD1      HIS  35  -4.716   9.941   7.257
  271    HD2  HIS  35           HD2      HIS  35  -7.194  12.024   9.861
  272    HE1  HIS  35           HE1      HIS  35  -3.915   9.348   9.566
  273    HE2  HIS  35           HE2      HIS  35  -5.366  10.698  11.121
  274    H    ILE  36           H        ILE  36  -5.088  11.797   4.415
  275    HA   ILE  36           HA       ILE  36  -2.547  11.320   5.566
  276    HB   ILE  36           HB       ILE  36  -3.340  11.382   2.650
  277   1HG1  ILE  36          2HG1      ILE  36  -4.545   9.754   4.184
  278   2HG1  ILE  36          3HG1      ILE  36  -3.709   9.040   2.811
  279   1HG2  ILE  36          1HG2      ILE  36  -0.828  10.543   4.040
  280   2HG2  ILE  36          2HG2      ILE  36  -1.315   9.769   2.531
  281   3HG2  ILE  36          3HG2      ILE  36  -1.030  11.508   2.577
  282   1HD1  ILE  36          1HD1      ILE  36  -1.830   9.015   4.847
  283   2HD1  ILE  36          2HD1      ILE  36  -3.348   8.593   5.636
  284   3HD1  ILE  36          3HD1      ILE  36  -2.778   7.649   4.260
  285    H    ALA  37           H        ALA  37  -3.516  13.619   3.000
  286    HA   ALA  37           HA       ALA  37  -1.196  14.943   2.539
  287   1HB   ALA  37          1HB       ALA  37  -3.684  15.366   1.735
  288   2HB   ALA  37          2HB       ALA  37  -3.584  16.670   2.917
  289   3HB   ALA  37          3HB       ALA  37  -2.437  16.603   1.580
  290    H    GLU  38           H        GLU  38  -3.357  15.480   5.282
  291    HA   GLU  38           HA       GLU  38  -2.062  17.689   6.427
  292   1HB   GLU  38          2HB       GLU  38  -4.066  15.731   7.221
  293   2HB   GLU  38          3HB       GLU  38  -3.044  16.223   8.565
  294   1HG   GLU  38          2HG       GLU  38  -3.543  18.627   7.726
  295   2HG   GLU  38          3HG       GLU  38  -4.901  17.862   6.901
  296    H    ALA  39           H        ALA  39  -1.461  14.223   6.755
  297    HA   ALA  39           HA       ALA  39   0.372  14.332   8.872
  298   1HB   ALA  39          1HB       ALA  39  -0.750  12.292   7.785
  299   2HB   ALA  39          2HB       ALA  39   0.595  12.337   6.644
  300   3HB   ALA  39          3HB       ALA  39   0.907  12.119   8.366
  301    H    PHE  40           H        PHE  40   0.720  15.087   5.492
  302    HA   PHE  40           HA       PHE  40   3.626  15.135   5.661
  303   1HB   PHE  40          2HB       PHE  40   1.624  15.210   3.490
  304   2HB   PHE  40          3HB       PHE  40   3.075  16.168   3.212
  305    HD1  PHE  40           HD1      PHE  40   5.336  14.930   3.687
  306    HD2  PHE  40           HD2      PHE  40   1.631  12.981   2.917
  307    HE1  PHE  40           HE1      PHE  40   6.549  12.900   3.010
  308    HE2  PHE  40           HE2      PHE  40   2.838  10.947   2.239
  309    HZ   PHE  40           HZ       PHE  40   5.300  10.905   2.285
  310    H    GLY  41           H        GLY  41   1.306  17.170   6.702
  311   1HA   GLY  41          1HA       GLY  41   1.257  19.395   7.238
  312   2HA   GLY  41          2HA       GLY  41   3.004  19.349   7.075
  313    H    LYS  42           H        LYS  42   1.282  18.463   4.257
  314    HA   LYS  42           HA       LYS  42   2.056  20.996   3.019
  315   1HB   LYS  42          2HB       LYS  42   1.553  18.233   2.029
  316   2HB   LYS  42          3HB       LYS  42   1.236  19.564   0.924
  317   1HG   LYS  42          2HG       LYS  42   3.833  19.522   2.365
  318   2HG   LYS  42          3HG       LYS  42   3.588  18.392   1.031
  319   1HD   LYS  42          2HD       LYS  42   4.475  20.216  -0.068
  320   2HD   LYS  42          3HD       LYS  42   2.744  20.516  -0.233
  321   1HE   LYS  42          2HE       LYS  42   3.899  21.613   2.217
  322   2HE   LYS  42          3HE       LYS  42   4.590  22.294   0.744
  323   1HZ   LYS  42          HZ1       LYS  42   2.035  22.412   0.119
  324   2HZ   LYS  42          HZ2       LYS  42   1.880  22.513   1.800
  325   3HZ   LYS  42          HZ3       LYS  42   2.812  23.653   0.968
  326    H    ASP  43           H        ASP  43   0.460  22.392   3.637
  327    HA   ASP  43           HA       ASP  43  -1.642  23.299   3.849
  328   1HB   ASP  43          2HB       ASP  43  -0.791  23.098   1.210
  329   2HB   ASP  43          3HB       ASP  43  -2.468  22.562   1.159
  330    H    ALA  44           H        ALA  44  -3.993  22.666   2.349
  331    HA   ALA  44           HA       ALA  44  -4.756  19.978   3.171
  332   1HB   ALA  44          1HB       ALA  44  -5.587  22.354   4.561
  333   2HB   ALA  44          2HB       ALA  44  -6.978  21.611   3.770
  334   3HB   ALA  44          3HB       ALA  44  -5.998  20.672   4.897
  335    H    GLY  45           H        GLY  45  -5.974  23.020   1.874
  336   1HA   GLY  45          1HA       GLY  45  -7.408  21.589  -0.251
  337   2HA   GLY  45          2HA       GLY  45  -7.629  23.279   0.184
  338    H    ALA  46           H        ALA  46  -4.441  21.906  -0.217
  339    HA   ALA  46           HA       ALA  46  -3.720  23.855  -2.157
  340   1HB   ALA  46          1HB       ALA  46  -2.397  21.777  -0.611
  341   2HB   ALA  46          2HB       ALA  46  -1.747  21.931  -2.242
  342   3HB   ALA  46          3HB       ALA  46  -1.786  23.333  -1.173
  343    H    ALA  47           H        ALA  47  -2.175  22.587  -4.002
  344    HA   ALA  47           HA       ALA  47  -4.158  21.599  -5.842
  345   1HB   ALA  47          1HB       ALA  47  -1.328  22.471  -6.019
  346   2HB   ALA  47          2HB       ALA  47  -1.937  21.395  -7.276
  347   3HB   ALA  47          3HB       ALA  47  -2.723  22.947  -6.986
  348    H    GLU  48           H        GLU  48  -1.081  20.320  -4.559
  349    HA   GLU  48           HA       GLU  48  -1.249  17.803  -5.737
  350   1HB   GLU  48          2HB       GLU  48   0.140  18.739  -3.234
  351   2HB   GLU  48          3HB       GLU  48   0.311  17.104  -3.860
  352   1HG   GLU  48          2HG       GLU  48   0.776  19.192  -5.849
  353   2HG   GLU  48          3HG       GLU  48   1.908  19.215  -4.498
  354    H    VAL  49           H        VAL  49  -2.829  19.045  -2.901
  355    HA   VAL  49           HA       VAL  49  -3.518  16.457  -1.850
  356    HB   VAL  49           HB       VAL  49  -4.982  19.003  -1.196
  357   1HG1  VAL  49          1HG1      VAL  49  -4.481  16.401   0.201
  358   2HG1  VAL  49          2HG1      VAL  49  -4.993  17.843   1.078
  359   3HG1  VAL  49          3HG1      VAL  49  -6.019  17.169  -0.187
  360   1HG2  VAL  49          1HG2      VAL  49  -2.208  18.208  -0.474
  361   2HG2  VAL  49          2HG2      VAL  49  -2.872  19.807  -0.808
  362   3HG2  VAL  49          3HG2      VAL  49  -3.198  19.022   0.738
  363    H    GLN  50           H        GLN  50  -5.148  18.953  -3.761
  364    HA   GLN  50           HA       GLN  50  -7.659  17.681  -3.942
  365   1HB   GLN  50          2HB       GLN  50  -7.457  19.994  -4.584
  366   2HB   GLN  50          3HB       GLN  50  -6.238  19.612  -5.789
  367   1HG   GLN  50          2HG       GLN  50  -8.083  19.913  -7.100
  368   2HG   GLN  50          3HG       GLN  50  -8.139  18.171  -6.844
  369   1HE2  GLN  50          1HE2      GLN  50 -10.221  17.674  -6.814
  370   2HE2  GLN  50          2HE2      GLN  50 -11.420  18.425  -5.824
  371    H    THR  51           H        THR  51  -4.713  17.483  -5.912
  372    HA   THR  51           HA       THR  51  -5.693  15.820  -7.937
  373    HB   THR  51           HB       THR  51  -2.917  16.095  -6.773
  374    HG1  THR  51           HG1      THR  51  -2.746  17.720  -8.081
  375   1HG2  THR  51          1HG2      THR  51  -3.755  14.742  -9.324
  376   2HG2  THR  51          2HG2      THR  51  -2.099  15.174  -8.900
  377   3HG2  THR  51          3HG2      THR  51  -2.978  13.991  -7.930
  378    H    LEU  52           H        LEU  52  -3.825  14.926  -5.018
  379    HA   LEU  52           HA       LEU  52  -3.918  12.182  -5.331
  380   1HB   LEU  52          2HB       LEU  52  -2.546  13.192  -3.633
  381   2HB   LEU  52          3HB       LEU  52  -3.954  13.826  -2.802
  382    HG   LEU  52           HG       LEU  52  -4.650  11.429  -2.386
  383   1HD1  LEU  52          1HD1      LEU  52  -3.170  10.504  -4.185
  384   2HD1  LEU  52          2HD1      LEU  52  -1.798  10.820  -3.124
  385   3HD1  LEU  52          3HD1      LEU  52  -3.052   9.686  -2.627
  386   1HD2  LEU  52          1HD2      LEU  52  -2.216  12.708  -1.210
  387   2HD2  LEU  52          2HD2      LEU  52  -3.823  12.504  -0.512
  388   3HD2  LEU  52          3HD2      LEU  52  -2.740  11.119  -0.655
  389    H    LYS  53           H        LYS  53  -6.168  14.126  -3.324
  390    HA   LYS  53           HA       LYS  53  -7.943  12.127  -2.666
  391   1HB   LYS  53          2HB       LYS  53  -8.125  14.297  -1.659
  392   2HB   LYS  53          3HB       LYS  53  -8.419  15.061  -3.216
  393   1HG   LYS  53          2HG       LYS  53 -10.530  13.619  -3.316
  394   2HG   LYS  53          3HG       LYS  53 -10.258  13.336  -1.594
  395   1HD   LYS  53          2HD       LYS  53 -11.203  15.291  -1.122
  396   2HD   LYS  53          3HD       LYS  53  -9.978  16.121  -2.085
  397   1HE   LYS  53          2HE       LYS  53 -11.539  16.671  -3.563
  398   2HE   LYS  53          3HE       LYS  53 -11.814  14.960  -3.891
  399   1HZ   LYS  53          HZ1       LYS  53 -13.273  15.087  -1.786
  400   2HZ   LYS  53          HZ2       LYS  53 -13.275  16.755  -2.070
  401   3HZ   LYS  53          HZ3       LYS  53 -13.883  15.695  -3.241
  402    H    ASN  54           H        ASN  54  -7.794  14.067  -5.621
  403    HA   ASN  54           HA       ASN  54 -10.201  13.237  -6.778
  404   1HB   ASN  54          2HB       ASN  54  -8.712  15.101  -7.587
  405   2HB   ASN  54          3HB       ASN  54  -7.657  13.873  -8.280
  406   1HD2  ASN  54          1HD2      ASN  54  -8.160  12.994 -10.197
  407   2HD2  ASN  54          2HD2      ASN  54  -9.577  13.375 -11.109
  408    H    ALA  55           H        ALA  55  -6.972  11.787  -6.882
  409    HA   ALA  55           HA       ALA  55  -7.634   9.732  -8.720
  410   1HB   ALA  55          1HB       ALA  55  -5.364  10.341  -6.929
  411   2HB   ALA  55          2HB       ALA  55  -5.559   8.655  -7.410
  412   3HB   ALA  55          3HB       ALA  55  -5.379   9.909  -8.638
  413    H    PHE  56           H        PHE  56  -7.609   9.916  -5.193
  414    HA   PHE  56           HA       PHE  56  -8.117   7.237  -4.608
  415   1HB   PHE  56          2HB       PHE  56  -8.354   9.810  -3.213
  416   2HB   PHE  56          3HB       PHE  56  -9.482   8.586  -2.641
  417    HD1  PHE  56           HD1      PHE  56  -8.685   6.563  -1.574
  418    HD2  PHE  56           HD2      PHE  56  -5.976   9.561  -2.901
  419    HE1  PHE  56           HE1      PHE  56  -6.903   5.544  -0.217
  420    HE2  PHE  56           HE2      PHE  56  -4.188   8.548  -1.545
  421    HZ   PHE  56           HZ       PHE  56  -4.650   6.537  -0.203
  422    H    GLY  57           H        GLY  57 -10.224   9.766  -5.741
  423   1HA   GLY  57          1HA       GLY  57 -12.704   8.578  -5.073
  424   2HA   GLY  57          2HA       GLY  57 -12.448   9.791  -6.318
  425    H    GLY  58           H        GLY  58 -10.854   8.534  -8.121
  426   1HA   GLY  58          1HA       GLY  58 -12.659   6.995  -9.598
  427   2HA   GLY  58          2HA       GLY  58 -10.934   7.098  -9.907
  428    H    LEU  59           H        LEU  59 -10.174   5.984  -7.314
  429    HA   LEU  59           HA       LEU  59  -9.969   3.305  -8.002
  430   1HB   LEU  59          2HB       LEU  59  -8.473   4.214  -6.388
  431   2HB   LEU  59          3HB       LEU  59  -9.790   4.677  -5.328
  432    HG   LEU  59           HG       LEU  59 -10.250   2.344  -4.819
  433   1HD1  LEU  59          1HD1      LEU  59  -8.526   1.907  -7.126
  434   2HD1  LEU  59          2HD1      LEU  59  -8.119   0.889  -5.745
  435   3HD1  LEU  59          3HD1      LEU  59  -9.752   0.861  -6.409
  436   1HD2  LEU  59          1HD2      LEU  59  -7.878   3.753  -4.146
  437   2HD2  LEU  59          2HD2      LEU  59  -8.766   2.568  -3.188
  438   3HD2  LEU  59          3HD2      LEU  59  -7.485   2.039  -4.278
  439    H    PHE  60           H        PHE  60 -12.437   4.957  -6.110
  440    HA   PHE  60           HA       PHE  60 -13.735   2.668  -5.106
  441   1HB   PHE  60          2HB       PHE  60 -14.114   4.987  -4.278
  442   2HB   PHE  60          3HB       PHE  60 -14.988   5.341  -5.766
  443    HD1  PHE  60           HD1      PHE  60 -17.022   3.865  -6.299
  444    HD2  PHE  60           HD2      PHE  60 -15.233   4.116  -2.447
  445    HE1  PHE  60           HE1      PHE  60 -19.095   3.013  -5.286
  446    HE2  PHE  60           HE2      PHE  60 -17.303   3.263  -1.426
  447    HZ   PHE  60           HZ       PHE  60 -19.237   2.711  -2.847
  448    H    ASP  61           H        ASP  61 -14.227   4.544  -8.073
  449    HA   ASP  61           HA       ASP  61 -16.514   3.492  -9.090
  450   1HB   ASP  61          2HB       ASP  61 -14.056   4.585 -10.264
  451   2HB   ASP  61          3HB       ASP  61 -14.957   3.528 -11.345
  452    H    TYR  62           H        TYR  62 -13.292   2.001  -9.394
  453    HA   TYR  62           HA       TYR  62 -14.056  -0.237 -10.873
  454   1HB   TYR  62          HB2       TYR  62 -11.691   0.658 -10.004
  455   2HB   TYR  62          HB3       TYR  62 -11.961  -0.583  -8.784
  456    HD1  TYR  62           HD1      TYR  62 -12.633  -2.943  -9.718
  457    HD2  TYR  62           HD2      TYR  62 -10.679   0.069 -12.001
  458    HE1  TYR  62           HE1      TYR  62 -11.828  -4.660 -11.284
  459    HE2  TYR  62           HE2      TYR  62  -9.871  -1.639 -13.575
  460    HH   TYR  62           HH       TYR  62 -11.071  -4.798 -13.635
  461    H    LEU  63           H        LEU  63 -14.221   0.412  -7.436
  462    HA   LEU  63           HA       LEU  63 -14.830  -2.219  -6.572
  463   1HB   LEU  63          2HB       LEU  63 -15.619   0.393  -5.286
  464   2HB   LEU  63          3HB       LEU  63 -15.542  -1.177  -4.506
  465    HG   LEU  63           HG       LEU  63 -13.120   0.162  -5.697
  466   1HD1  LEU  63          1HD1      LEU  63 -14.529   1.193  -3.595
  467   2HD1  LEU  63          2HD1      LEU  63 -13.357   0.152  -2.787
  468   3HD1  LEU  63          3HD1      LEU  63 -12.803   1.421  -3.879
  469   1HD2  LEU  63          1HD2      LEU  63 -13.588  -2.418  -4.738
  470   2HD2  LEU  63          2HD2      LEU  63 -12.027  -1.670  -5.081
  471   3HD2  LEU  63          3HD2      LEU  63 -12.704  -1.594  -3.454
  472    H    ALA  64           H        ALA  64 -16.974   0.599  -7.109
  473    HA   ALA  64           HA       ALA  64 -19.366  -0.704  -6.603
  474   1HB   ALA  64          1HB       ALA  64 -18.686   1.657  -8.326
  475   2HB   ALA  64          2HB       ALA  64 -20.343   1.073  -8.176
  476   3HB   ALA  64          3HB       ALA  64 -19.471   1.628  -6.748
  477    H    LYS  65           H        LYS  65 -17.564  -0.402  -9.633
  478    HA   LYS  65           HA       LYS  65 -19.474  -1.682 -11.278
  479   1HB   LYS  65          2HB       LYS  65 -17.089  -0.358 -11.681
  480   2HB   LYS  65          3HB       LYS  65 -16.689  -2.015 -12.106
  481   1HG   LYS  65          2HG       LYS  65 -18.497  -2.066 -13.720
  482   2HG   LYS  65          3HG       LYS  65 -18.974  -0.430 -13.260
  483   1HD   LYS  65          2HD       LYS  65 -16.192  -0.438 -13.894
  484   2HD   LYS  65          3HD       LYS  65 -17.075  -1.224 -15.203
  485   1HE   LYS  65          2HE       LYS  65 -18.095   1.346 -14.078
  486   2HE   LYS  65          3HE       LYS  65 -16.733   1.372 -15.197
  487   1HZ   LYS  65          HZ1       LYS  65 -19.094  -0.185 -15.947
  488   2HZ   LYS  65          HZ2       LYS  65 -19.202   1.500 -16.037
  489   3HZ   LYS  65          HZ3       LYS  65 -18.017   0.680 -16.923
  490    H    GLU  66           H        GLU  66 -16.388  -2.903  -9.981
  491    HA   GLU  66           HA       GLU  66 -16.772  -5.565 -10.807
  492   1HB   GLU  66          2HB       GLU  66 -14.712  -4.171  -9.663
  493   2HB   GLU  66          3HB       GLU  66 -15.211  -5.218  -8.341
  494   1HG   GLU  66          2HG       GLU  66 -14.209  -5.995 -11.056
  495   2HG   GLU  66          3HG       GLU  66 -13.529  -6.386  -9.477
  496    H    ALA  67           H        ALA  67 -17.543  -3.907  -7.777
  497    HA   ALA  67           HA       ALA  67 -18.518  -6.288  -6.498
  498   1HB   ALA  67          1HB       ALA  67 -17.558  -4.470  -5.189
  499   2HB   ALA  67          2HB       ALA  67 -18.846  -3.391  -5.726
  500   3HB   ALA  67          3HB       ALA  67 -19.227  -4.781  -4.709
  501    H    GLY  68           H        GLY  68 -19.845  -3.809  -8.518
  502   1HA   GLY  68          1HA       GLY  68 -21.869  -3.820  -9.633
  503   2HA   GLY  68          2HA       GLY  68 -22.313  -5.268  -8.748
  504    H    VAL  69           H        VAL  69 -21.558  -1.902  -7.805
  505    HA   VAL  69           HA       VAL  69 -24.058  -1.927  -6.253
  506    HB   VAL  69           HB       VAL  69 -21.564  -0.289  -5.763
  507   1HG1  VAL  69          1HG1      VAL  69 -23.578   0.958  -5.181
  508   2HG1  VAL  69          2HG1      VAL  69 -24.144  -0.399  -4.207
  509   3HG1  VAL  69          3HG1      VAL  69 -22.688   0.478  -3.735
  510   1HG2  VAL  69          1HG2      VAL  69 -22.202  -2.925  -5.041
  511   2HG2  VAL  69          2HG2      VAL  69 -20.862  -1.938  -4.458
  512   3HG2  VAL  69          3HG2      VAL  69 -22.394  -1.950  -3.585
  513    H    GLY  70           H        GLY  70 -22.147   0.937  -7.063
  514   1HA   GLY  70          1HA       GLY  70 -23.627   1.791  -9.280
  515   2HA   GLY  70          2HA       GLY  70 -24.447   2.375  -7.846
  516    H    SER  71           H        SER  71 -21.655   2.628  -6.542
  517    HA   SER  71           HA       SER  71 -19.732   4.011  -6.837
  518   1HB   SER  71          2HB       SER  71 -21.544   5.894  -8.373
  519   2HB   SER  71          3HB       SER  71 -19.823   6.117  -8.060
  520    HG   SER  71           HG       SER  71 -19.615   4.007  -9.210
  521    H    ASP  72           H        ASP  72 -22.992   4.743  -6.027
  522    HA   ASP  72           HA       ASP  72 -22.161   6.591  -3.869
  523   1HB   ASP  72          2HB       ASP  72 -24.155   6.840  -5.825
  524   2HB   ASP  72          3HB       ASP  72 -25.007   6.457  -4.332
  525    H    GLY  73           H        GLY  73 -22.680   3.416  -4.240
  526   1HA   GLY  73          1HA       GLY  73 -24.405   3.108  -1.899
  527   2HA   GLY  73          2HA       GLY  73 -23.865   1.819  -2.961
  528    H    SER  74           H        SER  74 -23.306   0.602  -1.081
  529    HA   SER  74           HA       SER  74 -20.640   1.298  -0.098
  530   1HB   SER  74          2HB       SER  74 -22.592   0.252   1.906
  531   2HB   SER  74          3HB       SER  74 -21.164   1.259   2.148
  532    HG   SER  74           HG       SER  74 -23.761   1.982   1.423
  533    H    LEU  75           H        LEU  75 -19.465  -0.464   0.814
  534    HA   LEU  75           HA       LEU  75 -20.442  -3.095  -0.085
  535   1HB   LEU  75          2HB       LEU  75 -17.544  -2.373   0.250
  536   2HB   LEU  75          3HB       LEU  75 -18.234  -3.722  -0.632
  537    HG   LEU  75           HG       LEU  75 -19.233  -1.336  -1.809
  538   1HD1  LEU  75          1HD1      LEU  75 -17.000  -0.568  -0.585
  539   2HD1  LEU  75          2HD1      LEU  75 -16.284  -1.249  -2.046
  540   3HD1  LEU  75          3HD1      LEU  75 -17.475   0.047  -2.168
  541   1HD2  LEU  75          1HD2      LEU  75 -18.064  -3.807  -2.558
  542   2HD2  LEU  75          2HD2      LEU  75 -18.942  -2.657  -3.564
  543   3HD2  LEU  75          3HD2      LEU  75 -17.193  -2.522  -3.392
  544    H    THR  76           H        THR  76 -20.413  -4.762   1.343
  545    HA   THR  76           HA       THR  76 -19.958  -4.097   4.123
  546    HB   THR  76           HB       THR  76 -21.167  -6.018   4.651
  547    HG1  THR  76           HG1      THR  76 -21.420  -7.726   3.051
  548   1HG2  THR  76          1HG2      THR  76 -22.582  -4.487   3.335
  549   2HG2  THR  76          2HG2      THR  76 -22.187  -5.414   1.887
  550   3HG2  THR  76          3HG2      THR  76 -23.076  -6.175   3.206
  551    H    GLU  77           H        GLU  77 -18.899  -5.891   5.505
  552    HA   GLU  77           HA       GLU  77 -16.188  -6.006   4.809
  553   1HB   GLU  77          2HB       GLU  77 -16.941  -6.061   7.133
  554   2HB   GLU  77          3HB       GLU  77 -17.711  -7.619   6.867
  555   1HG   GLU  77          2HG       GLU  77 -15.426  -8.518   6.302
  556   2HG   GLU  77          3HG       GLU  77 -14.776  -6.992   6.901
  557    H    GLU  78           H        GLU  78 -18.681  -8.540   4.819
  558    HA   GLU  78           HA       GLU  78 -17.076 -10.650   3.919
  559   1HB   GLU  78          2HB       GLU  78 -20.011 -10.187   3.335
  560   2HB   GLU  78          3HB       GLU  78 -19.164 -11.723   3.219
  561   1HG   GLU  78          2HG       GLU  78 -19.327 -10.188   5.789
  562   2HG   GLU  78          3HG       GLU  78 -20.587 -11.313   5.283
  563    H    GLN  79           H        GLN  79 -18.593  -8.005   2.224
  564    HA   GLN  79           HA       GLN  79 -18.219  -9.075  -0.401
  565   1HB   GLN  79          2HB       GLN  79 -19.209  -6.574   0.785
  566   2HB   GLN  79          3HB       GLN  79 -18.380  -6.359  -0.750
  567   1HG   GLN  79          2HG       GLN  79 -20.338  -6.821  -1.690
  568   2HG   GLN  79          3HG       GLN  79 -20.016  -8.498  -1.251
  569   1HE2  GLN  79          1HE2      GLN  79 -20.882  -9.270   0.770
  570   2HE2  GLN  79          2HE2      GLN  79 -22.342  -8.586   1.393
  571    H    PHE  80           H        PHE  80 -16.441  -6.836   1.687
  572    HA   PHE  80           HA       PHE  80 -14.496  -5.937  -0.055
  573   1HB   PHE  80          2HB       PHE  80 -14.742  -5.096   2.237
  574   2HB   PHE  80          3HB       PHE  80 -14.185  -6.640   2.873
  575    HD1  PHE  80           HD1      PHE  80 -12.971  -4.291   0.235
  576    HD2  PHE  80           HD2      PHE  80 -12.075  -6.499   3.764
  577    HE1  PHE  80           HE1      PHE  80 -10.648  -3.483   0.148
  578    HE2  PHE  80           HE2      PHE  80  -9.747  -5.697   3.679
  579    HZ   PHE  80           HZ       PHE  80  -9.036  -4.185   1.870
  580    H    ILE  81           H        ILE  81 -14.282  -8.758   2.101
  581    HA   ILE  81           HA       ILE  81 -11.816  -9.706   1.279
  582    HB   ILE  81           HB       ILE  81 -14.200 -11.297   2.242
  583   1HG1  ILE  81          2HG1      ILE  81 -11.856 -10.043   3.685
  584   2HG1  ILE  81          3HG1      ILE  81 -13.552  -9.599   3.836
  585   1HG2  ILE  81          1HG2      ILE  81 -11.298 -12.041   1.934
  586   2HG2  ILE  81          2HG2      ILE  81 -12.410 -12.923   2.983
  587   3HG2  ILE  81          3HG2      ILE  81 -12.709 -12.846   1.246
  588   1HD1  ILE  81          1HD1      ILE  81 -12.619 -12.352   4.533
  589   2HD1  ILE  81          2HD1      ILE  81 -12.476 -11.018   5.678
  590   3HD1  ILE  81          3HD1      ILE  81 -14.062 -11.494   5.072
  591    H    ARG  82           H        ARG  82 -15.030 -10.606   0.032
  592    HA   ARG  82           HA       ARG  82 -14.172 -12.476  -1.859
  593   1HB   ARG  82          2HB       ARG  82 -16.619 -11.089  -1.209
  594   2HB   ARG  82          3HB       ARG  82 -16.429 -11.210  -2.952
  595   1HG   ARG  82          2HG       ARG  82 -16.041 -13.666  -2.644
  596   2HG   ARG  82          3HG       ARG  82 -16.495 -13.455  -0.952
  597   1HD   ARG  82          2HD       ARG  82 -18.338 -12.350  -2.991
  598   2HD   ARG  82          3HD       ARG  82 -18.253 -14.106  -2.860
  599    HE   ARG  82           HE       ARG  82 -19.582 -12.369  -1.091
  600   1HH1  ARG  82          1HH1      ARG  82 -17.527 -15.180  -1.077
  601   2HH1  ARG  82          2HH1      ARG  82 -18.150 -15.789   0.421
  602   1HH2  ARG  82          1HH2      ARG  82 -20.413 -13.162   0.882
  603   2HH2  ARG  82          2HH2      ARG  82 -19.791 -14.643   1.534
  604    H    VAL  83           H        VAL  83 -14.972  -9.036  -2.399
  605    HA   VAL  83           HA       VAL  83 -14.081  -9.079  -5.102
  606    HB   VAL  83           HB       VAL  83 -14.498  -6.685  -3.307
  607   1HG1  VAL  83          1HG1      VAL  83 -13.367  -6.831  -5.848
  608   2HG1  VAL  83          2HG1      VAL  83 -15.026  -6.299  -6.117
  609   3HG1  VAL  83          3HG1      VAL  83 -13.974  -5.388  -5.035
  610   1HG2  VAL  83          1HG2      VAL  83 -16.373  -8.556  -4.234
  611   2HG2  VAL  83          2HG2      VAL  83 -16.691  -6.989  -3.487
  612   3HG2  VAL  83          3HG2      VAL  83 -16.571  -7.122  -5.242
  613    H    THR  84           H        THR  84 -12.579  -8.024  -2.074
  614    HA   THR  84           HA       THR  84 -10.309  -6.823  -3.196
  615    HB   THR  84           HB       THR  84 -10.644  -8.246  -0.548
  616    HG1  THR  84           HG1      THR  84 -11.934  -6.343  -0.953
  617   1HG2  THR  84          1HG2      THR  84  -8.344  -6.746  -1.670
  618   2HG2  THR  84          2HG2      THR  84  -8.747  -6.525   0.032
  619   3HG2  THR  84          3HG2      THR  84  -8.373  -8.135  -0.583
  620    H    GLU  85           H        GLU  85 -10.946 -10.157  -2.210
  621    HA   GLU  85           HA       GLU  85  -8.498 -11.324  -2.522
  622   1HB   GLU  85          2HB       GLU  85 -11.292 -12.252  -2.915
  623   2HB   GLU  85          3HB       GLU  85 -10.012 -13.282  -3.540
  624   1HG   GLU  85          2HG       GLU  85  -9.702 -12.291  -0.774
  625   2HG   GLU  85          3HG       GLU  85 -10.964 -13.488  -1.065
  626    H    ASN  86           H        ASN  86 -10.925 -10.881  -5.088
  627    HA   ASN  86           HA       ASN  86  -9.401 -11.930  -7.187
  628   1HB   ASN  86          2HB       ASN  86 -11.835 -10.292  -6.921
  629   2HB   ASN  86          3HB       ASN  86 -10.975 -10.096  -8.446
  630   1HD2  ASN  86          1HD2      ASN  86 -12.538 -11.091  -9.663
  631   2HD2  ASN  86          2HD2      ASN  86 -12.853 -12.787  -9.583
  632    H    LEU  87           H        LEU  87  -9.525  -8.685  -5.827
  633    HA   LEU  87           HA       LEU  87  -8.164  -7.296  -7.827
  634   1HB   LEU  87          2HB       LEU  87  -8.900  -6.867  -5.064
  635   2HB   LEU  87          3HB       LEU  87  -7.302  -6.219  -5.383
  636    HG   LEU  87           HG       LEU  87  -9.496  -5.540  -7.281
  637   1HD1  LEU  87          1HD1      LEU  87 -10.405  -5.242  -4.965
  638   2HD1  LEU  87          2HD1      LEU  87  -9.111  -4.079  -4.678
  639   3HD1  LEU  87          3HD1      LEU  87 -10.316  -3.766  -5.926
  640   1HD2  LEU  87          1HD2      LEU  87  -7.082  -4.101  -6.194
  641   2HD2  LEU  87          2HD2      LEU  87  -7.274  -4.794  -7.804
  642   3HD2  LEU  87          3HD2      LEU  87  -8.241  -3.399  -7.323
  643    H    ILE  88           H        ILE  88  -6.902  -9.050  -5.011
  644    HA   ILE  88           HA       ILE  88  -4.165  -8.524  -5.663
  645    HB   ILE  88           HB       ILE  88  -5.421 -10.490  -3.742
  646   1HG1  ILE  88          2HG1      ILE  88  -3.758  -8.201  -2.851
  647   2HG1  ILE  88          3HG1      ILE  88  -5.333  -7.806  -3.532
  648   1HG2  ILE  88          1HG2      ILE  88  -2.539  -9.929  -4.356
  649   2HG2  ILE  88          2HG2      ILE  88  -3.041 -10.504  -2.767
  650   3HG2  ILE  88          3HG2      ILE  88  -3.359 -11.482  -4.199
  651   1HD1  ILE  88          1HD1      ILE  88  -4.954  -9.789  -1.309
  652   2HD1  ILE  88          2HD1      ILE  88  -5.256  -8.072  -1.044
  653   3HD1  ILE  88          3HD1      ILE  88  -6.458  -9.062  -1.873
  654    H    PHE  89           H        PHE  89  -6.397 -11.220  -6.158
  655    HA   PHE  89           HA       PHE  89  -4.327 -12.772  -7.495
  656   1HB   PHE  89          2HB       PHE  89  -7.205 -13.392  -6.818
  657   2HB   PHE  89          3HB       PHE  89  -6.151 -14.493  -7.700
  658    HD1  PHE  89           HD1      PHE  89  -3.864 -15.012  -6.511
  659    HD2  PHE  89           HD2      PHE  89  -7.359 -13.599  -4.538
  660    HE1  PHE  89           HE1      PHE  89  -3.017 -15.904  -4.381
  661    HE2  PHE  89           HE2      PHE  89  -6.519 -14.488  -2.403
  662    HZ   PHE  89           HZ       PHE  89  -4.345 -15.643  -2.323
  663    H    GLU  90           H        GLU  90  -7.715 -12.502  -8.463
  664    HA   GLU  90           HA       GLU  90  -7.228 -12.691 -11.191
  665   1HB   GLU  90          2HB       GLU  90  -9.496 -12.183  -9.478
  666   2HB   GLU  90          3HB       GLU  90  -9.587 -11.193 -10.928
  667   1HG   GLU  90          2HG       GLU  90 -10.752 -13.294 -11.236
  668   2HG   GLU  90          3HG       GLU  90  -9.361 -13.185 -12.313
  669    H    GLN  91           H        GLN  91  -8.554 -10.669 -12.479
  670    HA   GLN  91           HA       GLN  91  -8.379  -8.557 -13.316
  671   1HB   GLN  91          2HB       GLN  91  -6.666  -7.845 -10.931
  672   2HB   GLN  91          3HB       GLN  91  -7.552  -6.750 -11.981
  673   1HG   GLN  91          2HG       GLN  91  -9.512  -8.426 -11.031
  674   2HG   GLN  91          3HG       GLN  91  -8.440  -8.220  -9.645
  675   1HE2  GLN  91          1HE2      GLN  91 -10.799  -7.259  -9.216
  676   2HE2  GLN  91          2HE2      GLN  91 -10.869  -5.539  -9.368
  677    H    GLY  92           H        GLY  92  -5.203  -8.842 -11.690
  678   1HA   GLY  92          1HA       GLY  92  -3.365  -9.790 -13.089
  679   2HA   GLY  92          2HA       GLY  92  -4.011  -8.813 -14.395
  680    H    GLU  93           H        GLU  93  -1.429  -8.521 -13.932
  681    HA   GLU  93           HA       GLU  93  -0.585  -6.725 -11.980
  682   1HB   GLU  93          2HB       GLU  93   0.487  -7.035 -14.790
  683   2HB   GLU  93          3HB       GLU  93   1.336  -6.294 -13.440
  684   1HG   GLU  93          2HG       GLU  93   1.171  -8.495 -12.253
  685   2HG   GLU  93          3HG       GLU  93   0.561  -9.180 -13.759
  686    H    ALA  94           H        ALA  94  -1.379  -6.006 -15.373
  687    HA   ALA  94           HA       ALA  94  -1.174  -3.232 -15.204
  688   1HB   ALA  94          1HB       ALA  94  -1.213  -4.487 -17.308
  689   2HB   ALA  94          2HB       ALA  94  -2.927  -4.827 -17.063
  690   3HB   ALA  94          3HB       ALA  94  -2.382  -3.167 -17.302
  691    H    SER  95           H        SER  95  -3.591  -5.244 -13.884
  692    HA   SER  95           HA       SER  95  -5.742  -3.353 -14.050
  693   1HB   SER  95          2HB       SER  95  -5.646  -6.028 -13.577
  694   2HB   SER  95          3HB       SER  95  -5.864  -5.411 -11.940
  695    HG   SER  95           HG       SER  95  -7.534  -5.080 -14.190
  696    H    PHE  96           H        PHE  96  -3.469  -4.366 -11.525
  697    HA   PHE  96           HA       PHE  96  -4.526  -2.631  -9.530
  698   1HB   PHE  96          2HB       PHE  96  -2.765  -4.736  -9.529
  699   2HB   PHE  96          3HB       PHE  96  -1.693  -3.367  -9.264
  700    HD1  PHE  96           HD1      PHE  96  -4.503  -5.294  -7.906
  701    HD2  PHE  96           HD2      PHE  96  -1.758  -2.114  -7.219
  702    HE1  PHE  96           HE1      PHE  96  -5.112  -5.287  -5.522
  703    HE2  PHE  96           HE2      PHE  96  -2.360  -2.102  -4.832
  704    HZ   PHE  96           HZ       PHE  96  -4.041  -3.691  -3.983
  705    H    ASN  97           H        ASN  97  -1.878  -2.395 -11.848
  706    HA   ASN  97           HA       ASN  97  -0.824   0.049 -10.884
  707   1HB   ASN  97          2HB       ASN  97  -0.039  -1.830 -12.733
  708   2HB   ASN  97          3HB       ASN  97  -0.438  -0.443 -13.742
  709   1HD2  ASN  97          1HD2      ASN  97   2.019  -1.910 -12.255
  710   2HD2  ASN  97          2HD2      ASN  97   3.053  -0.562 -11.945
  711    H    ARG  98           H        ARG  98  -3.289  -0.698 -13.307
  712    HA   ARG  98           HA       ARG  98  -3.454   1.884 -14.424
  713   1HB   ARG  98          2HB       ARG  98  -4.418  -0.263 -15.367
  714   2HB   ARG  98          3HB       ARG  98  -5.741  -0.070 -14.224
  715   1HG   ARG  98          2HG       ARG  98  -5.949   2.298 -15.293
  716   2HG   ARG  98          3HG       ARG  98  -5.061   1.558 -16.628
  717   1HD   ARG  98          2HD       ARG  98  -7.028   0.824 -17.371
  718   2HD   ARG  98          3HD       ARG  98  -7.015  -0.302 -16.014
  719    HE   ARG  98           HE       ARG  98  -8.631   0.962 -14.984
  720   1HH1  ARG  98          1HH1      ARG  98  -7.281   2.755 -17.648
  721   2HH1  ARG  98          2HH1      ARG  98  -8.472   4.010 -17.576
  722   1HH2  ARG  98          1HH2      ARG  98 -10.205   2.610 -14.880
  723   2HH2  ARG  98          2HH2      ARG  98 -10.135   3.927 -16.001
  724    H    VAL  99           H        VAL  99  -5.853   0.359 -12.272
  725    HA   VAL  99           HA       VAL  99  -7.162   2.770 -11.696
  726    HB   VAL  99           HB       VAL  99  -8.031   0.381 -11.449
  727   1HG1  VAL  99          1HG1      VAL  99  -6.697   0.658  -8.766
  728   2HG1  VAL  99          2HG1      VAL  99  -7.902  -0.566  -9.169
  729   3HG1  VAL  99          3HG1      VAL  99  -6.350  -0.547 -10.007
  730   1HG2  VAL  99          1HG2      VAL  99  -9.122   2.592 -10.725
  731   2HG2  VAL  99          2HG2      VAL  99  -9.767   1.088 -10.067
  732   3HG2  VAL  99          3HG2      VAL  99  -8.701   2.094  -9.087
  733    H    LEU 100           H        LEU 100  -4.671   1.012  -9.970
  734    HA   LEU 100           HA       LEU 100  -4.774   2.933  -7.813
  735   1HB   LEU 100          2HB       LEU 100  -4.255   0.352  -7.686
  736   2HB   LEU 100          3HB       LEU 100  -2.606   0.888  -7.947
  737    HG   LEU 100           HG       LEU 100  -2.842   2.372  -5.942
  738   1HD1  LEU 100          1HD1      LEU 100  -5.392   2.322  -6.090
  739   2HD1  LEU 100          2HD1      LEU 100  -5.283   0.760  -5.280
  740   3HD1  LEU 100          3HD1      LEU 100  -4.665   2.209  -4.488
  741   1HD2  LEU 100          1HD2      LEU 100  -2.422  -0.414  -6.099
  742   2HD2  LEU 100          2HD2      LEU 100  -1.821   0.712  -4.882
  743   3HD2  LEU 100          3HD2      LEU 100  -3.361  -0.111  -4.636
  744    H    GLY 101           H        GLY 101  -2.871   2.442 -10.657
  745   1HA   GLY 101          1HA       GLY 101  -0.437   3.534 -10.195
  746   2HA   GLY 101          2HA       GLY 101  -1.367   3.908 -11.637
  747    HA   PRO 102           HA       PRO 102  -2.042   8.080 -10.308
  748   1HB   PRO 102          2HB       PRO 102  -4.706   8.513 -10.090
  749   2HB   PRO 102          3HB       PRO 102  -3.904   8.268 -11.646
  750   1HG   PRO 102          2HG       PRO 102  -5.454   6.320  -9.986
  751   2HG   PRO 102          3HG       PRO 102  -5.497   6.578 -11.739
  752   1HD   PRO 102          2HD       PRO 102  -4.114   4.554 -10.581
  753   2HD   PRO 102          3HD       PRO 102  -3.604   5.320 -12.097
  754    H    VAL 103           H        VAL 103  -3.104   5.615  -8.209
  755    HA   VAL 103           HA       VAL 103  -3.934   7.349  -6.058
  756    HB   VAL 103           HB       VAL 103  -3.345   4.382  -6.061
  757   1HG1  VAL 103          1HG1      VAL 103  -3.591   6.129  -3.879
  758   2HG1  VAL 103          2HG1      VAL 103  -5.117   5.251  -3.979
  759   3HG1  VAL 103          3HG1      VAL 103  -3.596   4.366  -3.855
  760   1HG2  VAL 103          1HG2      VAL 103  -5.906   5.947  -6.307
  761   2HG2  VAL 103          2HG2      VAL 103  -5.216   4.812  -7.468
  762   3HG2  VAL 103          3HG2      VAL 103  -5.850   4.224  -5.930
  763    H    VAL 104           H        VAL 104  -1.177   5.129  -6.583
  764    HA   VAL 104           HA       VAL 104   0.207   6.003  -4.263
  765    HB   VAL 104           HB       VAL 104   1.367   4.642  -6.705
  766   1HG1  VAL 104          1HG1      VAL 104   2.385   5.097  -3.920
  767   2HG1  VAL 104          2HG1      VAL 104   2.987   3.775  -4.920
  768   3HG1  VAL 104          3HG1      VAL 104   3.174   5.444  -5.458
  769   1HG2  VAL 104          1HG2      VAL 104  -0.380   3.664  -4.591
  770   2HG2  VAL 104          2HG2      VAL 104   0.056   2.927  -6.131
  771   3HG2  VAL 104          3HG2      VAL 104   1.115   2.739  -4.734
  772    H    LYS 105           H        LYS 105   0.157   6.997  -7.598
  773    HA   LYS 105           HA       LYS 105   2.477   8.570  -7.673
  774   1HB   LYS 105          2HB       LYS 105  -0.122   8.659  -9.180
  775   2HB   LYS 105          3HB       LYS 105   1.112   9.882  -9.447
  776   1HG   LYS 105          2HG       LYS 105   2.697   8.188 -10.125
  777   2HG   LYS 105          3HG       LYS 105   1.527   6.916  -9.765
  778   1HD   LYS 105          2HD       LYS 105   0.142   8.588 -11.462
  779   2HD   LYS 105          3HD       LYS 105   1.780   8.612 -12.119
  780   1HE   LYS 105          2HE       LYS 105   1.556   5.994 -11.725
  781   2HE   LYS 105          3HE       LYS 105  -0.156   6.373 -11.904
  782   1HZ   LYS 105          HZ1       LYS 105   0.888   7.705 -13.967
  783   2HZ   LYS 105          HZ2       LYS 105   1.960   6.400 -13.882
  784   3HZ   LYS 105          HZ3       LYS 105   0.303   6.121 -14.073
  785    H    GLY 106           H        GLY 106  -0.859   9.398  -6.805
  786   1HA   GLY 106          1HA       GLY 106  -0.592  12.116  -6.380
  787   2HA   GLY 106          2HA       GLY 106  -1.708  11.084  -5.499
  788    H    ILE 107           H        ILE 107   0.285   9.461  -4.209
  789    HA   ILE 107           HA       ILE 107   0.854  11.166  -1.996
  790    HB   ILE 107           HB       ILE 107   1.808   8.344  -2.511
  791   1HG1  ILE 107          2HG1      ILE 107  -0.680   8.640  -2.538
  792   2HG1  ILE 107          3HG1      ILE 107  -0.098   7.599  -1.243
  793   1HG2  ILE 107          1HG2      ILE 107   2.294  10.235  -0.382
  794   2HG2  ILE 107          2HG2      ILE 107   1.516   8.771   0.219
  795   3HG2  ILE 107          3HG2      ILE 107   3.029   8.660  -0.679
  796   1HD1  ILE 107          1HD1      ILE 107  -0.896  10.487  -0.957
  797   2HD1  ILE 107          2HD1      ILE 107  -1.852   9.088  -0.468
  798   3HD1  ILE 107          3HD1      ILE 107  -0.325   9.438   0.340
  799    H    VAL 108           H        VAL 108   2.771   9.665  -4.554
  800    HA   VAL 108           HA       VAL 108   5.315  10.390  -3.588
  801    HB   VAL 108           HB       VAL 108   4.493  10.004  -6.469
  802   1HG1  VAL 108          1HG1      VAL 108   6.719  11.065  -6.034
  803   2HG1  VAL 108          2HG1      VAL 108   7.191   9.585  -5.198
  804   3HG1  VAL 108          3HG1      VAL 108   6.786   9.538  -6.914
  805   1HG2  VAL 108          1HG2      VAL 108   4.764   8.120  -4.253
  806   2HG2  VAL 108          2HG2      VAL 108   3.976   7.927  -5.820
  807   3HG2  VAL 108          3HG2      VAL 108   5.717   7.689  -5.672
  808    H    GLY 109           H        GLY 109   2.975  12.074  -5.615
  809   1HA   GLY 109          1HA       GLY 109   4.621  14.154  -6.527
  810   2HA   GLY 109          2HA       GLY 109   2.875  14.243  -6.355
  811    H    MET 110           H        MET 110   2.704  13.896  -3.553
  812    HA   MET 110           HA       MET 110   3.340  16.578  -2.736
  813   1HB   MET 110          2HB       MET 110   2.219  15.947  -0.628
  814   2HB   MET 110          3HB       MET 110   1.240  15.588  -2.043
  815   1HG   MET 110          2HG       MET 110   1.564  13.296  -1.838
  816   2HG   MET 110          3HG       MET 110   2.970  13.493  -0.794
  817   1HE   MET 110          1HE       MET 110  -0.659  14.709  -1.048
  818   2HE   MET 110          2HE       MET 110  -1.261  14.621   0.607
  819   3HE   MET 110          3HE       MET 110  -0.082  15.854   0.163
  820    H    CYS 111           H        CYS 111   4.782  13.460  -2.350
  821    HA   CYS 111           HA       CYS 111   6.463  14.410  -0.158
  822   1HB   CYS 111          2HB       CYS 111   5.338  12.185  -0.022
  823   2HB   CYS 111          3HB       CYS 111   6.353  11.642  -1.354
  824    HG   CYS 111           HG       CYS 111   7.508  10.901   0.824
  825    H    ASP 112           H        ASP 112   6.682  13.807  -3.567
  826    HA   ASP 112           HA       ASP 112   9.414  13.231  -3.684
  827   1HB   ASP 112          2HB       ASP 112   7.330  13.981  -5.601
  828   2HB   ASP 112          3HB       ASP 112   8.934  14.540  -6.069
  829    H    LYS 113           H        LYS 113  10.890  14.463  -2.739
  830    HA   LYS 113           HA       LYS 113  10.693  17.372  -2.768
  831   1HB   LYS 113          2HB       LYS 113  12.948  15.726  -1.632
  832   2HB   LYS 113          3HB       LYS 113  12.482  17.367  -1.207
  833   1HG   LYS 113          2HG       LYS 113  10.271  15.628  -0.742
  834   2HG   LYS 113          3HG       LYS 113  11.711  14.956   0.027
  835   1HD   LYS 113          2HD       LYS 113  11.548  16.446   1.667
  836   2HD   LYS 113          3HD       LYS 113  11.658  17.766   0.500
  837   1HE   LYS 113          2HE       LYS 113   9.050  16.724   0.298
  838   2HE   LYS 113          3HE       LYS 113   9.399  16.873   2.020
  839   1HZ   LYS 113          HZ1       LYS 113  10.318  19.184   0.741
  840   2HZ   LYS 113          HZ2       LYS 113   8.738  18.898   0.203
  841   3HZ   LYS 113          HZ3       LYS 113   9.056  19.039   1.858
  842    H    ASN 114           H        ASN 114  12.242  14.862  -4.537
  843    HA   ASN 114           HA       ASN 114  14.065  16.819  -5.760
  844   1HB   ASN 114          2HB       ASN 114  15.275  14.804  -6.638
  845   2HB   ASN 114          3HB       ASN 114  15.283  14.951  -4.884
  846   1HD2  ASN 114          1HD2      ASN 114  15.814  12.566  -6.158
  847   2HD2  ASN 114          2HD2      ASN 114  14.537  11.451  -5.832
  848    H    ALA 115           H        ALA 115  11.070  15.812  -6.288
  849    HA   ALA 115           HA       ALA 115   9.734  15.369  -8.098
  850   1HB   ALA 115          1HB       ALA 115  10.262  17.771  -8.300
  851   2HB   ALA 115          2HB       ALA 115  11.603  17.365  -9.369
  852   3HB   ALA 115          3HB       ALA 115   9.947  17.009  -9.859
  853    H    ASP 116           H        ASP 116  11.188  13.210  -8.001
  854    HA   ASP 116           HA       ASP 116  12.248  12.837 -10.723
  855   1HB   ASP 116          2HB       ASP 116  13.757  11.163  -9.895
  856   2HB   ASP 116          3HB       ASP 116  13.929  12.584  -8.869
  857    H    GLY 117           H        GLY 117   9.751  12.000  -8.633
  858   1HA   GLY 117          1HA       GLY 117   7.906  10.675  -9.074
  859   2HA   GLY 117          2HA       GLY 117   8.682  10.153 -10.561
  860    H    GLN 118           H        GLN 118  10.710   9.786  -7.868
  861    HA   GLN 118           HA       GLN 118   9.909   6.963  -7.614
  862   1HB   GLN 118          2HB       GLN 118  12.760   7.853  -7.324
  863   2HB   GLN 118          3HB       GLN 118  12.133   6.246  -7.669
  864   1HG   GLN 118          2HG       GLN 118  11.256   7.474  -9.849
  865   2HG   GLN 118          3HG       GLN 118  12.621   8.529  -9.491
  866   1HE2  GLN 118          1HE2      GLN 118  14.557   7.926 -10.173
  867   2HE2  GLN 118          2HE2      GLN 118  14.981   6.353 -10.744
  868    H    ILE 119           H        ILE 119  10.773   5.924  -5.608
  869    HA   ILE 119           HA       ILE 119  10.480   7.795  -3.357
  870    HB   ILE 119           HB       ILE 119   9.970   4.822  -3.419
  871   1HG1  ILE 119          2HG1      ILE 119   8.284   6.018  -4.686
  872   2HG1  ILE 119          3HG1      ILE 119   7.592   5.505  -3.150
  873   1HG2  ILE 119          1HG2      ILE 119  10.341   6.685  -1.247
  874   2HG2  ILE 119          2HG2      ILE 119   8.731   5.969  -1.203
  875   3HG2  ILE 119          3HG2      ILE 119  10.157   4.932  -1.204
  876   1HD1  ILE 119          1HD1      ILE 119   8.322   7.903  -2.387
  877   2HD1  ILE 119          2HD1      ILE 119   8.252   8.233  -4.118
  878   3HD1  ILE 119          3HD1      ILE 119   6.820   7.646  -3.274
  879    H    ASN 120           H        ASN 120  12.590   8.350  -2.820
  880    HA   ASN 120           HA       ASN 120  14.639   6.301  -2.676
  881   1HB   ASN 120          2HB       ASN 120  14.633   9.110  -3.000
  882   2HB   ASN 120          3HB       ASN 120  15.415   8.797  -1.454
  883   1HD2  ASN 120          1HD2      ASN 120  16.380   9.687  -4.167
  884   2HD2  ASN 120          2HD2      ASN 120  17.710   8.638  -4.508
  885    H    ALA 121           H        ALA 121  15.863   5.943  -0.652
  886    HA   ALA 121           HA       ALA 121  14.268   5.152   1.433
  887   1HB   ALA 121          1HB       ALA 121  17.091   5.360   0.974
  888   2HB   ALA 121          2HB       ALA 121  16.723   5.837   2.631
  889   3HB   ALA 121          3HB       ALA 121  16.218   4.256   2.036
  890    H    ASP 122           H        ASP 122  15.697   8.318   0.926
  891    HA   ASP 122           HA       ASP 122  15.003   9.354   3.493
  892   1HB   ASP 122          2HB       ASP 122  16.530  10.244   1.364
  893   2HB   ASP 122          3HB       ASP 122  15.133  11.316   1.322
  894    H    GLU 123           H        GLU 123  13.359   8.971   0.443
  895    HA   GLU 123           HA       GLU 123  11.169  10.722   1.126
  896   1HB   GLU 123          2HB       GLU 123  11.296   8.631  -1.054
  897   2HB   GLU 123          3HB       GLU 123  10.159   9.966  -0.940
  898   1HG   GLU 123          2HG       GLU 123  12.167  11.502  -1.083
  899   2HG   GLU 123          3HG       GLU 123  13.095  10.074  -1.539
  900    H    PHE 124           H        PHE 124  11.660   7.209   0.854
  901    HA   PHE 124           HA       PHE 124   9.106   6.389   1.600
  902   1HB   PHE 124          2HB       PHE 124  11.048   4.989   0.683
  903   2HB   PHE 124          3HB       PHE 124  11.607   4.889   2.349
  904    HD1  PHE 124           HD1      PHE 124   8.501   4.359   0.354
  905    HD2  PHE 124           HD2      PHE 124  10.932   3.098   3.611
  906    HE1  PHE 124           HE1      PHE 124   6.986   2.459   0.744
  907    HE2  PHE 124           HE2      PHE 124   9.423   1.196   4.005
  908    HZ   PHE 124           HZ       PHE 124   7.447   0.874   2.573
  909    H    ALA 125           H        ALA 125  11.988   6.828   3.641
  910    HA   ALA 125           HA       ALA 125  10.910   6.085   6.075
  911   1HB   ALA 125          1HB       ALA 125  13.262   7.406   5.167
  912   2HB   ALA 125          2HB       ALA 125  12.631   8.276   6.564
  913   3HB   ALA 125          3HB       ALA 125  12.988   6.554   6.686
  914    H    ALA 126           H        ALA 126  10.893   9.290   4.543
  915    HA   ALA 126           HA       ALA 126   9.714  10.746   6.584
  916   1HB   ALA 126          1HB       ALA 126   9.893  11.045   3.641
  917   2HB   ALA 126          2HB       ALA 126   8.726  12.052   4.497
  918   3HB   ALA 126          3HB       ALA 126  10.434  12.123   4.927
  919    H    TRP 127           H        TRP 127   8.198   8.607   4.213
  920    HA   TRP 127           HA       TRP 127   5.538   9.439   4.939
  921   1HB   TRP 127          HB2       TRP 127   6.253   8.661   2.636
  922   2HB   TRP 127          HB3       TRP 127   6.306   7.030   3.296
  923    HD1  TRP 127           HD1      TRP 127   3.491   9.080   4.669
  924    HE1  TRP 127           HE1      TRP 127   1.269   8.335   3.605
  925    HE3  TRP 127           HE3      TRP 127   5.333   6.114   0.938
  926    HZ2  TRP 127           HZ2      TRP 127   0.410   6.703   1.468
  927    HZ3  TRP 127           HZ3      TRP 127   3.745   4.994  -0.572
  928    HH2  TRP 127           HH2      TRP 127   1.335   5.284  -0.311
  929    H    LEU 128           H        LEU 128   7.516   6.521   5.451
  930    HA   LEU 128           HA       LEU 128   5.558   4.997   6.733
  931   1HB   LEU 128          2HB       LEU 128   8.538   4.988   6.718
  932   2HB   LEU 128          3HB       LEU 128   7.708   4.012   7.916
  933    HG   LEU 128           HG       LEU 128   7.505   3.773   4.917
  934   1HD1  LEU 128          1HD1      LEU 128   8.737   2.145   7.100
  935   2HD1  LEU 128          2HD1      LEU 128   8.195   1.376   5.607
  936   3HD1  LEU 128          3HD1      LEU 128   9.420   2.644   5.553
  937   1HD2  LEU 128          1HD2      LEU 128   5.704   2.849   7.063
  938   2HD2  LEU 128          2HD2      LEU 128   5.372   3.181   5.363
  939   3HD2  LEU 128          3HD2      LEU 128   6.129   1.659   5.834
  940    H    THR 129           H        THR 129   7.851   7.344   8.047
  941    HA   THR 129           HA       THR 129   7.106   6.924  10.775
  942    HB   THR 129           HB       THR 129   8.246   9.518   9.815
  943    HG1  THR 129           HG1      THR 129  10.320   8.427   9.818
  944   1HG2  THR 129          1HG2      THR 129   8.002   8.263  12.307
  945   2HG2  THR 129          2HG2      THR 129   9.714   8.215  11.888
  946   3HG2  THR 129          3HG2      THR 129   8.857   9.756  11.921
  947    H    ALA 130           H        ALA 130   5.890   8.805   8.152
  948    HA   ALA 130           HA       ALA 130   4.430  10.751   9.569
  949   1HB   ALA 130          1HB       ALA 130   4.902  10.892   7.161
  950   2HB   ALA 130          2HB       ALA 130   3.781   9.559   6.874
  951   3HB   ALA 130          3HB       ALA 130   3.186  11.091   7.515
  952    H    LEU 131           H        LEU 131   3.620   7.438   8.621
  953    HA   LEU 131           HA       LEU 131   0.895   7.710   9.529
  954   1HB   LEU 131          2HB       LEU 131   2.277   5.135   8.843
  955   2HB   LEU 131          3HB       LEU 131   0.564   5.500   8.771
  956    HG   LEU 131           HG       LEU 131   2.580   6.841   6.980
  957   1HD1  LEU 131          1HD1      LEU 131   1.186   4.215   6.701
  958   2HD1  LEU 131          2HD1      LEU 131   1.523   5.195   5.273
  959   3HD1  LEU 131          3HD1      LEU 131   2.847   4.652   6.304
  960   1HD2  LEU 131          1HD2      LEU 131   0.076   7.605   7.504
  961   2HD2  LEU 131          2HD2      LEU 131   0.816   7.783   5.913
  962   3HD2  LEU 131          3HD2      LEU 131  -0.253   6.419   6.241
  963    H    GLY 132           H        GLY 132   3.643   7.495  11.265
  964   1HA   GLY 132          1HA       GLY 132   3.473   7.295  13.651
  965   2HA   GLY 132          2HA       GLY 132   2.222   6.087  13.421
  966    H    MET 133           H        MET 133   5.123   5.922  11.509
  967    HA   MET 133           HA       MET 133   5.864   3.485  12.963
  968   1HB   MET 133          2HB       MET 133   6.908   4.431  10.291
  969   2HB   MET 133          3HB       MET 133   7.099   2.834  11.003
  970   1HG   MET 133          2HG       MET 133   4.322   3.721  10.659
  971   2HG   MET 133          3HG       MET 133   5.230   3.484   9.166
  972   1HE   MET 133          1HE       MET 133   4.383   1.469   8.021
  973   2HE   MET 133          2HE       MET 133   3.654   0.087   8.839
  974   3HE   MET 133          3HE       MET 133   2.948   1.693   9.022
  975    H    SER 134           H        SER 134   8.109   3.085  13.473
  976    HA   SER 134           HA       SER 134   9.411   5.483  14.415
  977   1HB   SER 134          2HB       SER 134   9.621   2.590  14.934
  978   2HB   SER 134          3HB       SER 134  11.150   3.464  15.010
  979    HG   SER 134           HG       SER 134   8.968   3.566  16.690
  980    H    LYS 135           H        LYS 135  11.776   5.780  14.084
  981    HA   LYS 135           HA       LYS 135  12.350   5.962  11.325
  982   1HB   LYS 135          2HB       LYS 135  13.225   7.368  13.338
  983   2HB   LYS 135          3HB       LYS 135  14.481   6.139  13.424
  984   1HG   LYS 135          2HG       LYS 135  15.543   7.568  12.043
  985   2HG   LYS 135          3HG       LYS 135  14.616   6.704  10.815
  986   1HD   LYS 135          2HD       LYS 135  13.007   8.420  10.675
  987   2HD   LYS 135          3HD       LYS 135  13.564   9.173  12.171
  988   1HE   LYS 135          2HE       LYS 135  15.763   9.047  10.383
  989   2HE   LYS 135          3HE       LYS 135  14.385   9.696   9.497
  990   1HZ   LYS 135          HZ1       LYS 135  14.713  10.816  12.130
  991   2HZ   LYS 135          HZ2       LYS 135  16.015  11.130  11.096
  992   3HZ   LYS 135          HZ3       LYS 135  14.450  11.591  10.650
  993    H    ALA 136           H        ALA 136  12.920   3.475  13.639
  994    HA   ALA 136           HA       ALA 136  15.075   2.229  12.186
  995   1HB   ALA 136          1HB       ALA 136  14.142   2.061  14.774
  996   2HB   ALA 136          2HB       ALA 136  13.673   0.514  14.068
  997   3HB   ALA 136          3HB       ALA 136  15.362   1.020  14.039
  998    H    GLU 137           H        GLU 137  11.612   2.060  12.231
  999    HA   GLU 137           HA       GLU 137  11.374  -0.487  10.966
 1000   1HB   GLU 137          2HB       GLU 137   9.550   0.403  12.297
 1001   2HB   GLU 137          3HB       GLU 137   9.410   1.793  11.230
 1002   1HG   GLU 137          2HG       GLU 137   7.737   0.556  10.366
 1003   2HG   GLU 137          3HG       GLU 137   9.059  -0.135   9.428
 1004    H    ALA 138           H        ALA 138  11.443   2.851   9.818
 1005    HA   ALA 138           HA       ALA 138  10.686   2.376   7.163
 1006   1HB   ALA 138          1HB       ALA 138  11.841   4.559   8.676
 1007   2HB   ALA 138          2HB       ALA 138  12.478   4.483   7.033
 1008   3HB   ALA 138          3HB       ALA 138  10.737   4.597   7.301
 1009    H    ALA 139           H        ALA 139  13.980   2.828   8.447
 1010    HA   ALA 139           HA       ALA 139  15.462   2.273   6.215
 1011   1HB   ALA 139          1HB       ALA 139  16.239   2.918   8.561
 1012   2HB   ALA 139          2HB       ALA 139  16.257   1.186   8.894
 1013   3HB   ALA 139          3HB       ALA 139  17.280   1.850   7.619
 1014    H    GLU 140           H        GLU 140  14.081  -0.070   8.494
 1015    HA   GLU 140           HA       GLU 140  15.176  -2.362   7.231
 1016   1HB   GLU 140          2HB       GLU 140  13.968  -1.902   9.618
 1017   2HB   GLU 140          3HB       GLU 140  12.668  -2.702   8.745
 1018   1HG   GLU 140          2HG       GLU 140  13.650  -4.693   8.892
 1019   2HG   GLU 140          3HG       GLU 140  15.227  -4.046   8.437
 1020    H    ALA 141           H        ALA 141  11.927  -0.910   7.145
 1021    HA   ALA 141           HA       ALA 141  10.782  -2.796   5.413
 1022   1HB   ALA 141          1HB       ALA 141   9.634  -1.026   6.859
 1023   2HB   ALA 141          2HB       ALA 141   9.924   0.075   5.513
 1024   3HB   ALA 141          3HB       ALA 141   8.939  -1.368   5.275
 1025    H    PHE 142           H        PHE 142  12.568   0.162   4.782
 1026    HA   PHE 142           HA       PHE 142  12.031   0.506   2.073
 1027   1HB   PHE 142          2HB       PHE 142  13.263   2.162   3.345
 1028   2HB   PHE 142          3HB       PHE 142  14.581   1.025   3.613
 1029    HD1  PHE 142           HD1      PHE 142  12.907   3.160   1.144
 1030    HD2  PHE 142           HD2      PHE 142  16.211   0.593   1.918
 1031    HE1  PHE 142           HE1      PHE 142  14.006   3.963  -0.907
 1032    HE2  PHE 142           HE2      PHE 142  17.316   1.392  -0.130
 1033    HZ   PHE 142           HZ       PHE 142  16.215   3.078  -1.545
 1034    H    ASN 143           H        ASN 143  14.822  -1.171   3.486
 1035    HA   ASN 143           HA       ASN 143  15.889  -2.204   1.144
 1036   1HB   ASN 143          2HB       ASN 143  16.135  -2.792   4.029
 1037   2HB   ASN 143          3HB       ASN 143  16.673  -4.055   2.925
 1038   1HD2  ASN 143          1HD2      ASN 143  18.739  -3.960   2.479
 1039   2HD2  ASN 143          2HD2      ASN 143  19.702  -2.529   2.378
 1040    H    GLN 144           H        GLN 144  13.324  -3.534   3.191
 1041    HA   GLN 144           HA       GLN 144  13.362  -6.118   2.051
 1042   1HB   GLN 144          2HB       GLN 144  11.685  -6.628   3.488
 1043   2HB   GLN 144          3HB       GLN 144  12.214  -5.139   4.248
 1044   1HG   GLN 144          2HG       GLN 144  10.407  -4.003   2.829
 1045   2HG   GLN 144          3HG       GLN 144   9.784  -5.628   2.565
 1046   1HE2  GLN 144          1HE2      GLN 144   7.865  -4.935   3.645
 1047   2HE2  GLN 144          2HE2      GLN 144   7.806  -4.873   5.371
 1048    H    VAL 145           H        VAL 145  11.727  -3.164   1.090
 1049    HA   VAL 145           HA       VAL 145  10.047  -4.544  -0.810
 1050    HB   VAL 145           HB       VAL 145  10.514  -1.572  -0.650
 1051   1HG1  VAL 145          1HG1      VAL 145   8.916  -3.274  -2.315
 1052   2HG1  VAL 145          2HG1      VAL 145   7.875  -2.215  -1.362
 1053   3HG1  VAL 145          3HG1      VAL 145   9.132  -1.524  -2.389
 1054   1HG2  VAL 145          1HG2      VAL 145   9.779  -2.736   1.522
 1055   2HG2  VAL 145          2HG2      VAL 145   8.835  -1.361   0.954
 1056   3HG2  VAL 145          3HG2      VAL 145   8.248  -3.004   0.693
 1057    H    ASP 146           H        ASP 146  13.127  -2.849  -0.890
 1058    HA   ASP 146           HA       ASP 146  13.216  -2.339  -3.636
 1059   1HB   ASP 146          2HB       ASP 146  15.252  -2.589  -1.475
 1060   2HB   ASP 146          3HB       ASP 146  15.820  -2.619  -3.141
 1061    H    THR 147           H        THR 147  12.249  -4.277  -4.477
 1062    HA   THR 147           HA       THR 147  13.249  -6.868  -4.343
 1063    HB   THR 147           HB       THR 147  11.875  -5.541  -6.680
 1064    HG1  THR 147           HG1      THR 147  10.645  -5.326  -4.814
 1065   1HG2  THR 147          1HG2      THR 147  12.714  -8.268  -6.221
 1066   2HG2  THR 147          2HG2      THR 147  10.971  -8.137  -6.444
 1067   3HG2  THR 147          3HG2      THR 147  12.066  -7.510  -7.675
 1068    H    ASN 148           H        ASN 148  14.304  -4.179  -6.353
 1069    HA   ASN 148           HA       ASN 148  16.112  -5.962  -7.794
 1070   1HB   ASN 148          2HB       ASN 148  16.571  -3.915  -9.187
 1071   2HB   ASN 148          3HB       ASN 148  14.910  -4.498  -9.228
 1072   1HD2  ASN 148          1HD2      ASN 148  14.367  -2.375  -9.967
 1073   2HD2  ASN 148          2HD2      ASN 148  14.178  -1.088  -8.831
 1074    H    GLY 149           H        GLY 149  16.328  -4.525  -4.926
 1075   1HA   GLY 149          1HA       GLY 149  17.996  -3.526  -3.676
 1076   2HA   GLY 149          2HA       GLY 149  18.962  -4.770  -4.449
 1077    H    ASN 150           H        ASN 150  17.493  -1.961  -6.012
 1078    HA   ASN 150           HA       ASN 150  20.153  -1.173  -6.922
 1079   1HB   ASN 150          2HB       ASN 150  19.022   0.167  -8.592
 1080   2HB   ASN 150          3HB       ASN 150  18.343  -1.458  -8.591
 1081   1HD2  ASN 150          1HD2      ASN 150  17.037   0.718  -9.692
 1082   2HD2  ASN 150          2HD2      ASN 150  15.620   1.052  -8.761
 1083    H    GLY 151           H        GLY 151  18.123  -0.397  -4.403
 1084   1HA   GLY 151          1HA       GLY 151  18.622   1.207  -2.774
 1085   2HA   GLY 151          2HA       GLY 151  19.586   2.076  -3.955
 1086    H    GLU 152           H        GLU 152  16.673   1.388  -5.432
 1087    HA   GLU 152           HA       GLU 152  15.413   3.821  -4.379
 1088   1HB   GLU 152          2HB       GLU 152  15.897   3.132  -7.277
 1089   2HB   GLU 152          3HB       GLU 152  14.755   4.363  -6.756
 1090   1HG   GLU 152          2HG       GLU 152  16.794   5.343  -5.484
 1091   2HG   GLU 152          3HG       GLU 152  17.734   4.362  -6.607
 1092    H    LEU 153           H        LEU 153  13.262   3.718  -4.112
 1093    HA   LEU 153           HA       LEU 153  11.954   1.178  -4.761
 1094   1HB   LEU 153          2HB       LEU 153  11.235   3.426  -2.885
 1095   2HB   LEU 153          3HB       LEU 153  10.130   2.116  -3.259
 1096    HG   LEU 153           HG       LEU 153  12.763   1.946  -1.810
 1097   1HD1  LEU 153          1HD1      LEU 153   9.924   1.272  -1.061
 1098   2HD1  LEU 153          2HD1      LEU 153  11.338   0.912  -0.070
 1099   3HD1  LEU 153          3HD1      LEU 153  10.909   2.586  -0.421
 1100   1HD2  LEU 153          1HD2      LEU 153  11.047  -0.297  -2.865
 1101   2HD2  LEU 153          2HD2      LEU 153  12.701   0.085  -3.343
 1102   3HD2  LEU 153          3HD2      LEU 153  12.365  -0.492  -1.711
 1103    H    SER 154           H        SER 154  11.216   1.258  -6.818
 1104    HA   SER 154           HA       SER 154  10.050   3.696  -7.864
 1105   1HB   SER 154          2HB       SER 154  10.407   0.981  -9.155
 1106   2HB   SER 154          3HB       SER 154   9.882   2.448  -9.981
 1107    HG   SER 154           HG       SER 154  12.387   1.641  -9.320
 1108    H    LEU 155           H        LEU 155   7.975   3.676  -8.973
 1109    HA   LEU 155           HA       LEU 155   5.845   3.096  -7.357
 1110   1HB   LEU 155          2HB       LEU 155   5.913   4.537  -9.449
 1111   2HB   LEU 155          3HB       LEU 155   5.671   3.061 -10.364
 1112    HG   LEU 155           HG       LEU 155   3.693   3.368  -8.255
 1113   1HD1  LEU 155          1HD1      LEU 155   4.391   5.783  -9.199
 1114   2HD1  LEU 155          2HD1      LEU 155   3.215   5.308 -10.424
 1115   3HD1  LEU 155          3HD1      LEU 155   2.746   5.361  -8.725
 1116   1HD2  LEU 155          1HD2      LEU 155   3.873   1.977 -10.529
 1117   2HD2  LEU 155          2HD2      LEU 155   2.331   2.430  -9.803
 1118   3HD2  LEU 155          3HD2      LEU 155   2.995   3.385 -11.129
 1119    H    ASP 156           H        ASP 156   7.154   1.076  -9.958
 1120    HA   ASP 156           HA       ASP 156   5.243  -0.932  -9.954
 1121   1HB   ASP 156          2HB       ASP 156   8.125  -0.796 -10.703
 1122   2HB   ASP 156          3HB       ASP 156   7.377  -2.386 -10.586
 1123    H    GLU 157           H        GLU 157   8.375  -1.039  -8.267
 1124    HA   GLU 157           HA       GLU 157   7.826  -3.384  -6.841
 1125   1HB   GLU 157          2HB       GLU 157   9.730  -1.183  -6.041
 1126   2HB   GLU 157          3HB       GLU 157   9.792  -2.866  -5.534
 1127   1HG   GLU 157          2HG       GLU 157  10.238  -3.551  -7.830
 1128   2HG   GLU 157          3HG       GLU 157  10.158  -1.868  -8.350
 1129    H    LEU 158           H        LEU 158   6.700  -0.196  -6.313
 1130    HA   LEU 158           HA       LEU 158   6.348  -0.376  -3.484
 1131   1HB   LEU 158          2HB       LEU 158   5.718   1.520  -5.606
 1132   2HB   LEU 158          3HB       LEU 158   4.448   1.419  -4.402
 1133    HG   LEU 158           HG       LEU 158   7.350   2.038  -3.840
 1134   1HD1  LEU 158          1HD1      LEU 158   5.189   3.689  -4.707
 1135   2HD1  LEU 158          2HD1      LEU 158   5.630   4.124  -3.055
 1136   3HD1  LEU 158          3HD1      LEU 158   6.851   4.139  -4.327
 1137   1HD2  LEU 158          1HD2      LEU 158   5.182   1.169  -2.142
 1138   2HD2  LEU 158          2HD2      LEU 158   6.886   1.409  -1.759
 1139   3HD2  LEU 158          3HD2      LEU 158   5.763   2.767  -1.674
 1140    H    LEU 159           H        LEU 159   4.180  -0.798  -6.268
 1141    HA   LEU 159           HA       LEU 159   1.890  -1.484  -4.761
 1142   1HB   LEU 159          2HB       LEU 159   2.239  -2.611  -7.488
 1143   2HB   LEU 159          3HB       LEU 159   0.830  -1.868  -6.759
 1144    HG   LEU 159           HG       LEU 159   3.239  -0.472  -7.906
 1145   1HD1  LEU 159          1HD1      LEU 159   1.169  -1.408  -9.263
 1146   2HD1  LEU 159          2HD1      LEU 159   0.443   0.098  -8.704
 1147   3HD1  LEU 159          3HD1      LEU 159   1.926   0.137  -9.657
 1148   1HD2  LEU 159          1HD2      LEU 159   2.118   0.465  -5.712
 1149   2HD2  LEU 159          2HD2      LEU 159   2.563   1.538  -7.039
 1150   3HD2  LEU 159          3HD2      LEU 159   0.888   1.017  -6.850
 1151    H    THR 160           H        THR 160   4.391  -3.443  -6.316
 1152    HA   THR 160           HA       THR 160   3.333  -5.969  -5.966
 1153    HB   THR 160           HB       THR 160   6.240  -5.605  -5.423
 1154    HG1  THR 160           HG1      THR 160   4.996  -4.934  -7.879
 1155   1HG2  THR 160          1HG2      THR 160   4.736  -7.745  -6.188
 1156   2HG2  THR 160          2HG2      THR 160   5.398  -7.180  -7.722
 1157   3HG2  THR 160          3HG2      THR 160   6.482  -7.591  -6.393
 1158    H    ALA 161           H        ALA 161   5.561  -4.303  -3.730
 1159    HA   ALA 161           HA       ALA 161   5.488  -6.204  -1.696
 1160   1HB   ALA 161          1HB       ALA 161   5.899  -3.224  -1.535
 1161   2HB   ALA 161          2HB       ALA 161   6.153  -4.330  -0.184
 1162   3HB   ALA 161          3HB       ALA 161   7.137  -4.476  -1.641
 1163    H    VAL 162           H        VAL 162   3.648  -3.134  -1.774
 1164    HA   VAL 162           HA       VAL 162   2.035  -3.619   0.422
 1165    HB   VAL 162           HB       VAL 162   2.118  -1.441  -0.697
 1166   1HG1  VAL 162          1HG1      VAL 162   2.106  -2.339  -3.014
 1167   2HG1  VAL 162          2HG1      VAL 162   0.382  -2.663  -2.831
 1168   3HG1  VAL 162          3HG1      VAL 162   0.981  -1.006  -2.757
 1169   1HG2  VAL 162          1HG2      VAL 162  -0.466  -2.796  -0.140
 1170   2HG2  VAL 162          2HG2      VAL 162   0.300  -1.440   0.684
 1171   3HG2  VAL 162          3HG2      VAL 162  -0.511  -1.188  -0.862
 1172    H    ARG 163           H        ARG 163   1.583  -4.629  -2.936
 1173    HA   ARG 163           HA       ARG 163  -0.994  -5.808  -2.379
 1174   1HB   ARG 163          2HB       ARG 163  -0.404  -4.811  -4.595
 1175   2HB   ARG 163          3HB       ARG 163   0.734  -6.131  -4.836
 1176   1HG   ARG 163          2HG       ARG 163  -1.083  -7.741  -4.754
 1177   2HG   ARG 163          3HG       ARG 163  -2.237  -6.439  -4.458
 1178   1HD   ARG 163          2HD       ARG 163  -2.235  -7.139  -6.805
 1179   2HD   ARG 163          3HD       ARG 163  -1.722  -5.463  -6.621
 1180    HE   ARG 163           HE       ARG 163   0.359  -6.041  -7.404
 1181   1HH1  ARG 163          1HH1      ARG 163  -1.454  -8.921  -6.666
 1182   2HH1  ARG 163          2HH1      ARG 163  -0.307  -9.988  -7.406
 1183   1HH2  ARG 163          1HH2      ARG 163   1.876  -7.436  -8.381
 1184   2HH2  ARG 163          2HH2      ARG 163   1.586  -9.144  -8.380
 1185    H    ASP 164           H        ASP 164   0.470  -6.956  -0.561
 1186    HA   ASP 164           HA       ASP 164   0.298  -9.697  -1.062
 1187   1HB   ASP 164          2HB       ASP 164   2.844  -8.456  -1.824
 1188   2HB   ASP 164          3HB       ASP 164   3.030  -9.805  -0.708
 1189    H    PHE 165           H        PHE 165  -0.713  -8.484   1.002
 1190    HA   PHE 165           HA       PHE 165   1.143  -9.058   3.208
 1191   1HB   PHE 165          2HB       PHE 165   0.146  -7.324   4.541
 1192   2HB   PHE 165          3HB       PHE 165   0.666  -6.638   3.007
 1193    HD1  PHE 165           HD1      PHE 165  -2.326  -7.900   4.816
 1194    HD2  PHE 165           HD2      PHE 165  -0.827  -5.475   1.659
 1195    HE1  PHE 165           HE1      PHE 165  -4.583  -6.973   4.458
 1196    HE2  PHE 165           HE2      PHE 165  -3.075  -4.546   1.294
 1197    HZ   PHE 165           HZ       PHE 165  -4.955  -5.296   2.696
 1198    H    HIS 166           H        HIS 166  -2.153  -9.299   2.015
 1199    HA   HIS 166           HA       HIS 166  -3.432 -10.282   4.264
 1200   1HB   HIS 166          2HB       HIS 166  -4.998 -11.396   2.728
 1201   2HB   HIS 166          3HB       HIS 166  -4.634  -9.756   2.204
 1202    HD1  HIS 166           HD1      HIS 166  -5.697 -11.987   0.290
 1203    HD2  HIS 166           HD2      HIS 166  -1.709 -10.907   0.733
 1204    HE1  HIS 166           HE1      HIS 166  -4.570 -12.684  -1.848
 1205    HE2  HIS 166           HE2      HIS 166  -2.148 -12.066  -1.537
 1206    H    PHE 167           H        PHE 167  -4.314 -12.744   4.142
 1207    HA   PHE 167           HA       PHE 167  -3.820 -14.894   4.697
 1208   1HB   PHE 167          2HB       PHE 167  -2.120 -14.287   2.344
 1209   2HB   PHE 167          3HB       PHE 167  -1.766 -15.769   3.225
 1210    HD1  PHE 167           HD1      PHE 167  -4.486 -13.924   1.513
 1211    HD2  PHE 167           HD2      PHE 167  -3.037 -17.692   2.860
 1212    HE1  PHE 167           HE1      PHE 167  -6.306 -15.052   0.304
 1213    HE2  PHE 167           HE2      PHE 167  -4.856 -18.827   1.651
 1214    HZ   PHE 167           HZ       PHE 167  -6.494 -17.506   0.371
 1215    H    GLY 168           H        GLY 168  -2.289 -12.557   5.960
 1216   1HA   GLY 168          1HA       GLY 168  -0.824 -12.426   7.738
 1217   2HA   GLY 168          2HA       GLY 168  -0.622 -14.170   7.637
 1218    H    ARG 169           H        ARG 169   0.723 -11.111   6.898
 1219    HA   ARG 169           HA       ARG 169   2.998 -12.452   5.597
 1220   1HB   ARG 169          2HB       ARG 169   1.505 -10.006   4.802
 1221   2HB   ARG 169          3HB       ARG 169   3.244 -10.020   4.542
 1222   1HG   ARG 169          2HG       ARG 169   1.785 -12.409   3.619
 1223   2HG   ARG 169          3HG       ARG 169   1.467 -10.911   2.743
 1224   1HD   ARG 169          2HD       ARG 169   3.273 -12.043   1.656
 1225   2HD   ARG 169          3HD       ARG 169   3.925 -10.624   2.475
 1226    HE   ARG 169           HE       ARG 169   5.171 -12.010   3.799
 1227   1HH1  ARG 169          1HH1      ARG 169   2.648 -13.863   2.275
 1228   2HH1  ARG 169          2HH1      ARG 169   3.250 -15.387   2.834
 1229   1HH2  ARG 169          1HH2      ARG 169   5.973 -14.012   4.543
 1230   2HH2  ARG 169          2HH2      ARG 169   5.141 -15.473   4.126
 1231    H    LEU 170           H        LEU 170   2.743  -9.029   6.397
 1232    HA   LEU 170           HA       LEU 170   4.019  -9.107   8.897
 1233   1HB   LEU 170          2HB       LEU 170   6.268  -8.574   8.400
 1234   2HB   LEU 170          3HB       LEU 170   5.868  -9.981   7.436
 1235    HG   LEU 170           HG       LEU 170   5.594  -7.292   6.179
 1236   1HD1  LEU 170          1HD1      LEU 170   8.075  -8.379   7.247
 1237   2HD1  LEU 170          2HD1      LEU 170   8.148  -8.045   5.516
 1238   3HD1  LEU 170          3HD1      LEU 170   7.710  -6.762   6.644
 1239   1HD2  LEU 170          1HD2      LEU 170   6.194 -10.094   5.310
 1240   2HD2  LEU 170          2HD2      LEU 170   4.916  -9.007   4.766
 1241   3HD2  LEU 170          3HD2      LEU 170   6.584  -8.722   4.272
 1242    H    ASP 171           H        ASP 171   5.634  -6.729   8.552
 1243    HA   ASP 171           HA       ASP 171   3.468  -4.800   8.403
 1244   1HB   ASP 171          2HB       ASP 171   5.068  -3.237   9.418
 1245   2HB   ASP 171          3HB       ASP 171   4.948  -4.728  10.347
 1246    H    VAL 172           H        VAL 172   3.626  -5.451   5.948
 1247    HA   VAL 172           HA       VAL 172   5.565  -3.732   4.587
 1248    HB   VAL 172           HB       VAL 172   5.648  -5.782   3.526
 1249   1HG1  VAL 172          1HG1      VAL 172   2.813  -6.012   4.283
 1250   2HG1  VAL 172          2HG1      VAL 172   3.288  -6.823   2.791
 1251   3HG1  VAL 172          3HG1      VAL 172   4.105  -7.211   4.305
 1252   1HG2  VAL 172          1HG2      VAL 172   4.653  -3.705   2.058
 1253   2HG2  VAL 172          2HG2      VAL 172   5.251  -5.226   1.397
 1254   3HG2  VAL 172          3HG2      VAL 172   3.523  -5.002   1.674
 1255    H    GLU 173           H        GLU 173   2.411  -4.459   3.200
 1256    HA   GLU 173           HA       GLU 173   0.914  -3.024   2.229
 1257   1HB   GLU 173          2HB       GLU 173  -0.452  -1.943   3.834
 1258   2HB   GLU 173          3HB       GLU 173   0.199  -3.370   4.624
 1259   1HG   GLU 173          2HG       GLU 173   1.842  -0.995   5.017
 1260   2HG   GLU 173          3HG       GLU 173   0.202  -0.821   5.630
 1261    H    LEU 174           H        LEU 174   0.234  -0.356   2.939
 1262    HA   LEU 174           HA       LEU 174   2.579   1.287   2.628
 1263   1HB   LEU 174          2HB       LEU 174   2.458   0.757   0.357
 1264   2HB   LEU 174          3HB       LEU 174   0.706   0.743   0.353
 1265    HG   LEU 174           HG       LEU 174   1.898   3.362   0.959
 1266   1HD1  LEU 174          1HD1      LEU 174   2.539   1.884  -1.541
 1267   2HD1  LEU 174          2HD1      LEU 174   2.177   3.607  -1.645
 1268   3HD1  LEU 174          3HD1      LEU 174   3.507   3.045  -0.632
 1269   1HD2  LEU 174          1HD2      LEU 174  -0.370   2.222  -0.602
 1270   2HD2  LEU 174          2HD2      LEU 174  -0.373   3.466   0.648
 1271   3HD2  LEU 174          3HD2      LEU 174   0.197   3.849  -0.977
 1272    H    LEU 175           H        LEU 175  -0.957   1.284   2.128
 1273    HA   LEU 175           HA       LEU 175  -1.402   3.959   2.782
 1274   1HB   LEU 175          2HB       LEU 175  -3.278   1.651   3.292
 1275   2HB   LEU 175          3HB       LEU 175  -3.721   3.341   3.137
 1276    HG   LEU 175           HG       LEU 175  -2.289   2.311   0.805
 1277   1HD1  LEU 175          1HD1      LEU 175  -4.884   1.060   1.665
 1278   2HD1  LEU 175          2HD1      LEU 175  -4.338   1.089  -0.012
 1279   3HD1  LEU 175          3HD1      LEU 175  -3.381   0.256   1.213
 1280   1HD2  LEU 175          1HD2      LEU 175  -3.814   4.452   1.326
 1281   2HD2  LEU 175          2HD2      LEU 175  -3.609   3.782  -0.292
 1282   3HD2  LEU 175          3HD2      LEU 175  -5.039   3.376   0.657
 1283    H    GLY 176           H        GLY 176  -2.766   4.640   4.743
 1284   1HA   GLY 176          1HA       GLY 176  -2.162   3.238   7.206
 1285   2HA   GLY 176          2HA       GLY 176  -1.319   4.767   7.010
  Start of MODEL    4
    1   1H    THR   1          H1        THR   1  -3.899 -23.125   6.805
    2   2H    THR   1          H2        THR   1  -2.495 -22.546   7.604
    3   3H    THR   1          H3        THR   1  -3.969 -21.682   7.731
    4    HA   THR   1           HA       THR   1  -2.504 -20.596   6.232
    5    HB   THR   1           HB       THR   1  -1.137 -22.452   5.564
    6    HG1  THR   1           HG1      THR   1  -1.658 -20.755   3.965
    7   1HG2  THR   1          1HG2      THR   1  -3.565 -23.620   4.226
    8   2HG2  THR   1          2HG2      THR   1  -1.918 -24.241   4.117
    9   3HG2  THR   1          3HG2      THR   1  -2.763 -24.254   5.664
   10    H    THR   2           H        THR   2  -5.163 -20.448   6.781
   11    HA   THR   2           HA       THR   2  -6.236 -19.620   4.265
   12    HB   THR   2           HB       THR   2  -6.995 -21.749   3.823
   13    HG1  THR   2           HG1      THR   2  -9.170 -21.746   4.217
   14   1HG2  THR   2          1HG2      THR   2  -6.181 -22.697   6.010
   15   2HG2  THR   2          2HG2      THR   2  -7.755 -22.266   6.679
   16   3HG2  THR   2          3HG2      THR   2  -7.648 -23.416   5.346
   17    H    ALA   3           H        ALA   3  -7.277 -20.582   7.540
   18    HA   ALA   3           HA       ALA   3  -9.251 -18.545   7.712
   19   1HB   ALA   3          1HB       ALA   3  -8.053 -20.456   9.672
   20   2HB   ALA   3          2HB       ALA   3  -9.126 -19.168  10.218
   21   3HB   ALA   3          3HB       ALA   3  -9.704 -20.366   9.060
   22    H    ILE   4           H        ILE   4  -5.919 -18.310   7.851
   23    HA   ILE   4           HA       ILE   4  -5.708 -16.325   9.915
   24    HB   ILE   4           HB       ILE   4  -3.735 -17.023   7.737
   25   1HG1  ILE   4          2HG1      ILE   4  -3.993 -18.029  10.577
   26   2HG1  ILE   4          3HG1      ILE   4  -4.215 -18.970   9.106
   27   1HG2  ILE   4          1HG2      ILE   4  -3.630 -14.784   9.144
   28   2HG2  ILE   4          2HG2      ILE   4  -2.920 -15.859  10.345
   29   3HG2  ILE   4          3HG2      ILE   4  -2.178 -15.703   8.754
   30   1HD1  ILE   4          1HD1      ILE   4  -1.852 -18.633   8.554
   31   2HD1  ILE   4          2HD1      ILE   4  -1.643 -17.732  10.056
   32   3HD1  ILE   4          3HD1      ILE   4  -2.068 -19.443  10.106
   33    H    ALA   5           H        ALA   5  -5.992 -16.332   6.408
   34    HA   ALA   5           HA       ALA   5  -5.388 -13.639   5.945
   35   1HB   ALA   5          1HB       ALA   5  -6.161 -15.833   4.408
   36   2HB   ALA   5          2HB       ALA   5  -7.398 -14.606   4.123
   37   3HB   ALA   5          3HB       ALA   5  -5.701 -14.231   3.831
   38    H    SER   6           H        SER   6  -8.290 -15.167   7.146
   39    HA   SER   6           HA       SER   6 -10.139 -13.143   6.567
   40   1HB   SER   6          2HB       SER   6 -10.185 -15.598   7.893
   41   2HB   SER   6          3HB       SER   6 -10.641 -14.423   9.126
   42    HG   SER   6           HG       SER   6 -12.073 -13.626   7.259
   43    H    ASP   7           H        ASP   7  -8.351 -13.759   9.588
   44    HA   ASP   7           HA       ASP   7  -9.170 -11.566  11.038
   45   1HB   ASP   7          2HB       ASP   7  -7.079 -13.516  11.207
   46   2HB   ASP   7          3HB       ASP   7  -6.410 -11.934  11.598
   47    H    ARG   8           H        ARG   8  -6.456 -11.766   8.750
   48    HA   ARG   8           HA       ARG   8  -5.477  -9.171   9.127
   49   1HB   ARG   8          2HB       ARG   8  -4.853 -11.367   7.517
   50   2HB   ARG   8          3HB       ARG   8  -5.190 -10.064   6.387
   51   1HG   ARG   8          2HG       ARG   8  -2.906  -9.901   6.768
   52   2HG   ARG   8          3HG       ARG   8  -3.596  -8.665   7.823
   53   1HD   ARG   8          2HD       ARG   8  -2.301  -9.625   9.392
   54   2HD   ARG   8          3HD       ARG   8  -3.612 -10.802   9.478
   55    HE   ARG   8           HE       ARG   8  -1.579 -11.424   7.530
   56   1HH1  ARG   8          1HH1      ARG   8  -2.600 -11.758  10.845
   57   2HH1  ARG   8          2HH1      ARG   8  -1.661 -13.186  11.125
   58   1HH2  ARG   8          1HH2      ARG   8  -0.341 -13.304   7.892
   59   2HH2  ARG   8          2HH2      ARG   8  -0.377 -14.064   9.447
   60    H    LEU   9           H        LEU   9  -7.795 -10.404   6.715
   61    HA   LEU   9           HA       LEU   9  -8.206  -7.810   5.581
   62   1HB   LEU   9          2HB       LEU   9  -9.724 -10.400   5.273
   63   2HB   LEU   9          3HB       LEU   9 -10.097  -8.943   4.374
   64    HG   LEU   9           HG       LEU   9  -7.313  -9.991   4.230
   65   1HD1  LEU   9          1HD1      LEU   9  -9.642 -11.191   2.737
   66   2HD1  LEU   9          2HD1      LEU   9  -7.938 -11.503   2.404
   67   3HD1  LEU   9          3HD1      LEU   9  -8.643 -12.003   3.941
   68   1HD2  LEU   9          1HD2      LEU   9  -9.041  -8.150   2.802
   69   2HD2  LEU   9          2HD2      LEU   9  -7.283  -8.285   2.798
   70   3HD2  LEU   9          3HD2      LEU   9  -8.248  -9.299   1.724
   71    H    LYS  10           H        LYS  10  -9.795  -9.757   8.015
   72    HA   LYS  10           HA       LYS  10 -12.223  -8.382   8.172
   73   1HB   LYS  10          2HB       LYS  10 -11.989 -10.489   9.291
   74   2HB   LYS  10          3HB       LYS  10 -10.648  -9.893  10.260
   75   1HG   LYS  10          2HG       LYS  10 -13.061  -8.316  10.613
   76   2HG   LYS  10          3HG       LYS  10 -13.288 -10.017  11.027
   77   1HD   LYS  10          2HD       LYS  10 -10.816  -9.327  12.122
   78   2HD   LYS  10          3HD       LYS  10 -11.866  -7.948  12.457
   79   1HE   LYS  10          2HE       LYS  10 -12.692  -9.101  14.170
   80   2HE   LYS  10          3HE       LYS  10 -13.430 -10.188  12.995
   81   1HZ   LYS  10          HZ1       LYS  10 -10.762 -10.939  13.274
   82   2HZ   LYS  10          HZ2       LYS  10 -11.377 -10.729  14.835
   83   3HZ   LYS  10          HZ3       LYS  10 -12.138 -11.794  13.763
   84    H    LYS  11           H        LYS  11  -9.444  -8.051  10.395
   85    HA   LYS  11           HA       LYS  11 -10.289  -5.809  11.756
   86   1HB   LYS  11          2HB       LYS  11  -7.501  -6.685  11.007
   87   2HB   LYS  11          3HB       LYS  11  -7.819  -5.328  12.080
   88   1HG   LYS  11          2HG       LYS  11  -9.340  -7.452  13.081
   89   2HG   LYS  11          3HG       LYS  11  -7.771  -8.139  12.656
   90   1HD   LYS  11          2HD       LYS  11  -7.200  -7.406  14.715
   91   2HD   LYS  11          3HD       LYS  11  -6.980  -5.869  13.877
   92   1HE   LYS  11          2HE       LYS  11  -8.287  -5.317  15.730
   93   2HE   LYS  11          3HE       LYS  11  -9.451  -5.446  14.413
   94   1HZ   LYS  11          HZ1       LYS  11  -8.906  -7.824  16.039
   95   2HZ   LYS  11          HZ2       LYS  11  -9.878  -6.607  16.698
   96   3HZ   LYS  11          HZ3       LYS  11 -10.330  -7.361  15.253
   97    H    ARG  12           H        ARG  12  -8.511  -5.991   8.701
   98    HA   ARG  12           HA       ARG  12  -7.865  -3.386   8.216
   99   1HB   ARG  12          2HB       ARG  12  -8.180  -5.738   6.667
  100   2HB   ARG  12          3HB       ARG  12  -9.017  -4.449   5.813
  101   1HG   ARG  12          2HG       ARG  12  -6.324  -3.807   6.834
  102   2HG   ARG  12          3HG       ARG  12  -6.414  -4.972   5.511
  103   1HD   ARG  12          2HD       ARG  12  -8.176  -2.949   4.787
  104   2HD   ARG  12          3HD       ARG  12  -6.793  -2.103   5.479
  105    HE   ARG  12           HE       ARG  12  -6.886  -3.511   2.991
  106   1HH1  ARG  12          1HH1      ARG  12  -4.809  -2.534   5.609
  107   2HH1  ARG  12          2HH1      ARG  12  -3.368  -2.561   4.648
  108   1HH2  ARG  12          1HH2      ARG  12  -4.997  -3.550   1.716
  109   2HH2  ARG  12          2HH2      ARG  12  -3.476  -3.138   2.432
  110    H    PHE  13           H        PHE  13 -11.045  -4.854   8.040
  111    HA   PHE  13           HA       PHE  13 -12.338  -2.619   6.822
  112   1HB   PHE  13          2HB       PHE  13 -13.350  -4.765   6.556
  113   2HB   PHE  13          3HB       PHE  13 -13.357  -5.052   8.292
  114    HD1  PHE  13           HD1      PHE  13 -14.900  -3.699   9.736
  115    HD2  PHE  13           HD2      PHE  13 -15.144  -3.699   5.487
  116    HE1  PHE  13           HE1      PHE  13 -17.197  -2.825   9.870
  117    HE2  PHE  13           HE2      PHE  13 -17.442  -2.826   5.615
  118    HZ   PHE  13           HZ       PHE  13 -18.471  -2.390   7.809
  119    H    ASP  14           H        ASP  14 -12.347  -3.908  10.144
  120    HA   ASP  14           HA       ASP  14 -13.750  -1.681  11.234
  121   1HB   ASP  14          2HB       ASP  14 -13.556  -4.075  12.171
  122   2HB   ASP  14          3HB       ASP  14 -12.007  -3.551  12.826
  123    H    ARG  15           H        ARG  15 -10.498  -2.142  10.316
  124    HA   ARG  15           HA       ARG  15  -9.294  -0.413  12.246
  125   1HB   ARG  15          2HB       ARG  15  -8.088  -2.218  11.011
  126   2HB   ARG  15          3HB       ARG  15  -8.217  -1.245   9.552
  127   1HG   ARG  15          2HG       ARG  15  -6.745   0.370  10.349
  128   2HG   ARG  15          3HG       ARG  15  -6.942  -0.143  12.026
  129   1HD   ARG  15          2HD       ARG  15  -5.834  -2.293  11.424
  130   2HD   ARG  15          3HD       ARG  15  -5.517  -1.626   9.822
  131    HE   ARG  15           HE       ARG  15  -4.098  -1.051  12.240
  132   1HH1  ARG  15          1HH1      ARG  15  -5.042   0.229   9.142
  133   2HH1  ARG  15          2HH1      ARG  15  -3.711   1.335   9.046
  134   1HH2  ARG  15          1HH2      ARG  15  -2.338   0.400  12.123
  135   2HH2  ARG  15          2HH2      ARG  15  -2.175   1.431  10.740
  136    H    TRP  16           H        TRP  16 -10.939   0.083   9.239
  137    HA   TRP  16           HA       TRP  16  -9.890   2.810   9.053
  138   1HB   TRP  16          HB2       TRP  16 -11.090   0.910   7.129
  139   2HB   TRP  16          HB3       TRP  16 -11.495   2.607   6.889
  140    HD1  TRP  16           HD1      TRP  16  -9.116   0.236   5.670
  141    HE1  TRP  16           HE1      TRP  16  -6.949   1.354   4.848
  142    HE3  TRP  16           HE3      TRP  16  -9.686   4.824   7.856
  143    HZ2  TRP  16           HZ2      TRP  16  -5.652   3.848   5.093
  144    HZ3  TRP  16           HZ3      TRP  16  -7.936   6.519   7.513
  145    HH2  TRP  16           HH2      TRP  16  -5.960   6.040   6.161
  146    H    ASP  17           H        ASP  17 -13.086   2.045   7.835
  147    HA   ASP  17           HA       ASP  17 -15.044   3.189   8.152
  148   1HB   ASP  17          2HB       ASP  17 -14.516   1.432  10.243
  149   2HB   ASP  17          3HB       ASP  17 -15.065   2.901  11.044
  150    H    PHE  18           H        PHE  18 -13.918   5.232   7.626
  151    HA   PHE  18           HA       PHE  18 -12.906   7.003   9.492
  152   1HB   PHE  18          2HB       PHE  18 -13.766   7.143   6.747
  153   2HB   PHE  18          3HB       PHE  18 -14.243   8.604   7.608
  154    HD1  PHE  18           HD1      PHE  18 -12.398   9.720   9.056
  155    HD2  PHE  18           HD2      PHE  18 -11.622   6.974   5.897
  156    HE1  PHE  18           HE1      PHE  18 -10.102  10.584   8.875
  157    HE2  PHE  18           HE2      PHE  18  -9.323   7.835   5.710
  158    HZ   PHE  18           HZ       PHE  18  -8.561   9.642   7.201
  159    H    ASP  19           H        ASP  19 -16.306   6.770   8.385
  160    HA   ASP  19           HA       ASP  19 -17.053   8.610  10.533
  161   1HB   ASP  19          2HB       ASP  19 -19.302   8.579   9.423
  162   2HB   ASP  19          3HB       ASP  19 -17.995   9.189   8.412
  163    H    GLY  20           H        GLY  20 -16.940   5.265   9.944
  164   1HA   GLY  20          1HA       GLY  20 -17.530   3.533  11.361
  165   2HA   GLY  20          2HA       GLY  20 -18.222   4.719  12.458
  166    H    ASN  21           H        ASN  21 -19.013   3.999   9.060
  167    HA   ASN  21           HA       ASN  21 -21.818   3.814   9.827
  168   1HB   ASN  21          2HB       ASN  21 -22.311   3.994   7.466
  169   2HB   ASN  21          3HB       ASN  21 -21.136   5.231   7.903
  170   1HD2  ASN  21          1HD2      ASN  21 -21.906   3.069   5.607
  171   2HD2  ASN  21          2HD2      ASN  21 -20.345   2.775   4.925
  172    H    GLY  22           H        GLY  22 -19.259   1.675   9.378
  173   1HA   GLY  22          1HA       GLY  22 -19.293  -0.640   9.493
  174   2HA   GLY  22          2HA       GLY  22 -21.051  -0.584   9.440
  175    H    ALA  23           H        ALA  23 -19.341   1.153   7.028
  176    HA   ALA  23           HA       ALA  23 -19.316  -1.006   5.104
  177   1HB   ALA  23          1HB       ALA  23 -21.544   0.808   5.282
  178   2HB   ALA  23          2HB       ALA  23 -20.717   1.000   3.736
  179   3HB   ALA  23          3HB       ALA  23 -21.320  -0.585   4.225
  180    H    LEU  24           H        LEU  24 -18.523  -0.124   2.911
  181    HA   LEU  24           HA       LEU  24 -16.516   1.952   3.460
  182   1HB   LEU  24          2HB       LEU  24 -16.320  -0.617   2.311
  183   2HB   LEU  24          3HB       LEU  24 -16.067   0.524   1.005
  184    HG   LEU  24           HG       LEU  24 -14.525   0.563   3.598
  185   1HD1  LEU  24          1HD1      LEU  24 -14.278  -1.163   1.312
  186   2HD1  LEU  24          2HD1      LEU  24 -12.846  -0.147   1.481
  187   3HD1  LEU  24          3HD1      LEU  24 -13.369  -1.165   2.823
  188   1HD2  LEU  24          1HD2      LEU  24 -14.755   2.697   2.279
  189   2HD2  LEU  24          2HD2      LEU  24 -13.104   2.139   2.543
  190   3HD2  LEU  24          3HD2      LEU  24 -13.878   1.893   0.978
  191    H    GLU  25           H        GLU  25 -16.946   3.881   2.647
  192    HA   GLU  25           HA       GLU  25 -18.451   4.046   0.120
  193   1HB   GLU  25          2HB       GLU  25 -18.501   5.934   2.478
  194   2HB   GLU  25          3HB       GLU  25 -19.289   6.247   0.938
  195   1HG   GLU  25          2HG       GLU  25 -20.338   3.846   1.502
  196   2HG   GLU  25          3HG       GLU  25 -20.063   4.444   3.137
  197    H    ARG  26           H        ARG  26 -18.085   6.197  -1.001
  198    HA   ARG  26           HA       ARG  26 -15.315   6.446  -1.570
  199   1HB   ARG  26          2HB       ARG  26 -16.913   6.787  -3.333
  200   2HB   ARG  26          3HB       ARG  26 -17.701   8.079  -2.438
  201   1HG   ARG  26          2HG       ARG  26 -16.039   9.598  -2.892
  202   2HG   ARG  26          3HG       ARG  26 -14.819   8.348  -3.147
  203   1HD   ARG  26          2HD       ARG  26 -15.296   8.178  -5.326
  204   2HD   ARG  26          3HD       ARG  26 -17.035   8.199  -5.036
  205    HE   ARG  26           HE       ARG  26 -16.264  10.778  -4.632
  206   1HH1  ARG  26          1HH1      ARG  26 -15.894   8.504  -7.243
  207   2HH1  ARG  26          2HH1      ARG  26 -15.891   9.721  -8.475
  208   1HH2  ARG  26          1HH2      ARG  26 -16.263  12.389  -6.244
  209   2HH2  ARG  26          2HH2      ARG  26 -16.101  11.932  -7.906
  210    H    ALA  27           H        ALA  27 -17.638   8.496   0.159
  211    HA   ALA  27           HA       ALA  27 -16.052  10.736   0.563
  212   1HB   ALA  27          1HB       ALA  27 -18.376   9.538   1.932
  213   2HB   ALA  27          2HB       ALA  27 -17.427  10.694   2.868
  214   3HB   ALA  27          3HB       ALA  27 -18.132  11.175   1.325
  215    H    ASP  28           H        ASP  28 -15.796   7.580   1.933
  216    HA   ASP  28           HA       ASP  28 -14.269   8.305   4.236
  217   1HB   ASP  28          2HB       ASP  28 -14.722   5.693   2.792
  218   2HB   ASP  28          3HB       ASP  28 -13.663   5.819   4.192
  219    H    PHE  29           H        PHE  29 -13.576   7.642   0.891
  220    HA   PHE  29           HA       PHE  29 -10.760   7.242   1.248
  221   1HB   PHE  29          2HB       PHE  29 -12.529   7.685  -1.145
  222   2HB   PHE  29          3HB       PHE  29 -10.776   7.680  -1.303
  223    HD1  PHE  29           HD1      PHE  29 -10.016   5.554   0.576
  224    HD2  PHE  29           HD2      PHE  29 -13.230   5.753  -2.206
  225    HE1  PHE  29           HE1      PHE  29 -10.037   3.098   0.432
  226    HE2  PHE  29           HE2      PHE  29 -13.258   3.298  -2.357
  227    HZ   PHE  29           HZ       PHE  29 -11.661   1.966  -1.036
  228    H    GLU  30           H        GLU  30 -12.836   9.963   0.367
  229    HA   GLU  30           HA       GLU  30 -10.795  11.773  -0.320
  230   1HB   GLU  30          2HB       GLU  30 -13.659  11.996   0.477
  231   2HB   GLU  30          3HB       GLU  30 -12.675  13.453   0.568
  232   1HG   GLU  30          2HG       GLU  30 -13.312  13.708  -1.565
  233   2HG   GLU  30          3HG       GLU  30 -11.997  12.578  -1.885
  234    H    LYS  31           H        LYS  31 -12.256  10.909   2.774
  235    HA   LYS  31           HA       LYS  31 -10.975  12.958   4.267
  236   1HB   LYS  31          2HB       LYS  31 -12.467  10.464   4.893
  237   2HB   LYS  31          3HB       LYS  31 -11.403  11.089   6.146
  238   1HG   LYS  31          2HG       LYS  31 -12.573  13.249   6.029
  239   2HG   LYS  31          3HG       LYS  31 -13.665  12.571   4.820
  240   1HD   LYS  31          2HD       LYS  31 -13.971  10.716   6.694
  241   2HD   LYS  31          3HD       LYS  31 -13.496  12.055   7.742
  242   1HE   LYS  31          2HE       LYS  31 -15.306  13.301   6.198
  243   2HE   LYS  31          3HE       LYS  31 -15.954  11.662   6.150
  244   1HZ   LYS  31          HZ1       LYS  31 -15.256  12.258   8.794
  245   2HZ   LYS  31          HZ2       LYS  31 -16.177  13.547   8.201
  246   3HZ   LYS  31          HZ3       LYS  31 -16.797  11.974   8.155
  247    H    GLU  32           H        GLU  32 -10.155   9.624   3.474
  248    HA   GLU  32           HA       GLU  32  -7.943   9.244   5.088
  249   1HB   GLU  32          2HB       GLU  32  -9.030   7.577   3.508
  250   2HB   GLU  32          3HB       GLU  32  -8.095   8.321   2.219
  251   1HG   GLU  32          2HG       GLU  32  -6.037   7.686   3.257
  252   2HG   GLU  32          3HG       GLU  32  -6.885   7.111   4.691
  253    H    ALA  33           H        ALA  33  -7.729  10.170   1.646
  254    HA   ALA  33           HA       ALA  33  -5.106  10.885   1.502
  255   1HB   ALA  33          1HB       ALA  33  -7.546  11.759   0.085
  256   2HB   ALA  33          2HB       ALA  33  -6.126  12.787  -0.096
  257   3HB   ALA  33          3HB       ALA  33  -6.045  11.084  -0.549
  258    H    GLN  34           H        GLN  34  -7.778  12.986   2.557
  259    HA   GLN  34           HA       GLN  34  -6.190  15.267   3.053
  260   1HB   GLN  34          2HB       GLN  34  -8.922  14.362   3.749
  261   2HB   GLN  34          3HB       GLN  34  -8.224  15.567   4.821
  262   1HG   GLN  34          2HG       GLN  34  -7.890  17.078   2.973
  263   2HG   GLN  34          3HG       GLN  34  -8.458  15.857   1.834
  264   1HE2  GLN  34          1HE2      GLN  34  -9.327  18.402   3.882
  265   2HE2  GLN  34          2HE2      GLN  34 -11.043  18.258   3.741
  266    H    HIS  35           H        HIS  35  -7.392  12.745   5.263
  267    HA   HIS  35           HA       HIS  35  -6.186  13.695   7.579
  268   1HB   HIS  35          2HB       HIS  35  -7.816  11.658   7.128
  269   2HB   HIS  35          3HB       HIS  35  -6.311  10.747   7.115
  270    HD1  HIS  35           HD1      HIS  35  -6.355  13.590   9.470
  271    HD2  HIS  35           HD2      HIS  35  -7.291   9.541   9.528
  272    HE1  HIS  35           HE1      HIS  35  -6.520  12.973  11.899
  273    HE2  HIS  35           HE2      HIS  35  -7.065  10.513  11.914
  274    H    ILE  36           H        ILE  36  -4.806  12.092   4.839
  275    HA   ILE  36           HA       ILE  36  -2.354  11.375   6.189
  276    HB   ILE  36           HB       ILE  36  -3.103  11.311   3.261
  277   1HG1  ILE  36          2HG1      ILE  36  -2.907   9.197   5.412
  278   2HG1  ILE  36          3HG1      ILE  36  -4.339   9.681   4.512
  279   1HG2  ILE  36          1HG2      ILE  36  -0.566  10.524   4.662
  280   2HG2  ILE  36          2HG2      ILE  36  -1.034   9.817   3.117
  281   3HG2  ILE  36          3HG2      ILE  36  -0.771  11.555   3.246
  282   1HD1  ILE  36          1HD1      ILE  36  -3.162   8.832   2.445
  283   2HD1  ILE  36          2HD1      ILE  36  -1.978   8.112   3.537
  284   3HD1  ILE  36          3HD1      ILE  36  -3.668   7.617   3.619
  285    H    ALA  37           H        ALA  37  -3.225  13.667   3.582
  286    HA   ALA  37           HA       ALA  37  -0.842  14.925   3.169
  287   1HB   ALA  37          1HB       ALA  37  -3.610  15.575   2.762
  288   2HB   ALA  37          2HB       ALA  37  -2.711  17.017   3.237
  289   3HB   ALA  37          3HB       ALA  37  -2.196  16.079   1.836
  290    H    GLU  38           H        GLU  38  -3.079  15.460   5.834
  291    HA   GLU  38           HA       GLU  38  -1.845  17.691   7.016
  292   1HB   GLU  38          2HB       GLU  38  -3.868  15.729   7.733
  293   2HB   GLU  38          3HB       GLU  38  -2.902  16.225   9.116
  294   1HG   GLU  38          2HG       GLU  38  -4.308  18.115   7.244
  295   2HG   GLU  38          3HG       GLU  38  -4.942  17.575   8.799
  296    H    ALA  39           H        ALA  39  -1.233  14.226   7.403
  297    HA   ALA  39           HA       ALA  39   0.481  14.342   9.596
  298   1HB   ALA  39          1HB       ALA  39  -0.228  12.407   7.586
  299   2HB   ALA  39          2HB       ALA  39   1.500  12.332   7.937
  300   3HB   ALA  39          3HB       ALA  39   0.326  12.152   9.241
  301    H    PHE  40           H        PHE  40   0.959  15.396   6.351
  302    HA   PHE  40           HA       PHE  40   3.859  15.496   6.646
  303   1HB   PHE  40          2HB       PHE  40   1.973  15.920   4.352
  304   2HB   PHE  40          3HB       PHE  40   3.624  16.524   4.266
  305    HD1  PHE  40           HD1      PHE  40   2.481  13.397   5.891
  306    HD2  PHE  40           HD2      PHE  40   4.529  15.155   2.599
  307    HE1  PHE  40           HE1      PHE  40   3.262  11.173   5.193
  308    HE2  PHE  40           HE2      PHE  40   5.314  12.932   1.897
  309    HZ   PHE  40           HZ       PHE  40   4.680  10.937   3.193
  310    H    GLY  41           H        GLY  41   1.372  17.375   7.648
  311   1HA   GLY  41          1HA       GLY  41   1.123  19.587   8.188
  312   2HA   GLY  41          2HA       GLY  41   2.864  19.551   8.408
  313    H    LYS  42           H        LYS  42   0.311  20.074   6.016
  314    HA   LYS  42           HA       LYS  42   1.890  22.197   4.848
  315   1HB   LYS  42          2HB       LYS  42   0.988  19.819   3.206
  316   2HB   LYS  42          3HB       LYS  42   1.576  21.329   2.522
  317   1HG   LYS  42          2HG       LYS  42   3.680  20.882   3.955
  318   2HG   LYS  42          3HG       LYS  42   3.073  19.227   4.031
  319   1HD   LYS  42          2HD       LYS  42   3.096  20.439   1.349
  320   2HD   LYS  42          3HD       LYS  42   4.685  20.174   2.071
  321   1HE   LYS  42          2HE       LYS  42   3.713  17.811   2.620
  322   2HE   LYS  42          3HE       LYS  42   2.581  18.190   1.322
  323   1HZ   LYS  42          HZ1       LYS  42   5.143  18.837   0.431
  324   2HZ   LYS  42          HZ2       LYS  42   5.236  17.296   1.122
  325   3HZ   LYS  42          HZ3       LYS  42   4.130  17.601  -0.123
  326    H    ASP  43           H        ASP  43  -0.724  20.687   3.048
  327    HA   ASP  43           HA       ASP  43  -2.818  22.188   4.226
  328   1HB   ASP  43          2HB       ASP  43  -1.290  23.421   2.005
  329   2HB   ASP  43          3HB       ASP  43  -3.045  23.529   1.907
  330    H    ALA  44           H        ALA  44  -4.616  21.125   3.810
  331    HA   ALA  44           HA       ALA  44  -4.731  18.993   1.954
  332   1HB   ALA  44          1HB       ALA  44  -6.857  20.343   3.598
  333   2HB   ALA  44          2HB       ALA  44  -7.166  18.940   2.577
  334   3HB   ALA  44          3HB       ALA  44  -6.035  18.817   3.924
  335    H    GLY  45           H        GLY  45  -4.974  22.296   1.392
  336   1HA   GLY  45          1HA       GLY  45  -6.865  21.945  -0.823
  337   2HA   GLY  45          2HA       GLY  45  -6.375  23.481  -0.128
  338    H    ALA  46           H        ALA  46  -3.816  21.273  -0.661
  339    HA   ALA  46           HA       ALA  46  -2.574  22.989  -2.564
  340   1HB   ALA  46          1HB       ALA  46  -1.521  21.386  -0.800
  341   2HB   ALA  46          2HB       ALA  46  -1.657  20.188  -2.088
  342   3HB   ALA  46          3HB       ALA  46  -0.707  21.653  -2.343
  343    H    ALA  47           H        ALA  47  -1.374  21.287  -4.358
  344    HA   ALA  47           HA       ALA  47  -3.597  20.743  -6.167
  345   1HB   ALA  47          1HB       ALA  47  -0.769  21.459  -6.470
  346   2HB   ALA  47          2HB       ALA  47  -1.363  20.282  -7.641
  347   3HB   ALA  47          3HB       ALA  47  -2.157  21.849  -7.486
  348    H    GLU  48           H        GLU  48  -0.720  19.106  -4.878
  349    HA   GLU  48           HA       GLU  48  -1.134  16.641  -6.154
  350   1HB   GLU  48          2HB       GLU  48   0.352  17.446  -3.667
  351   2HB   GLU  48          3HB       GLU  48   0.268  15.763  -4.175
  352   1HG   GLU  48          2HG       GLU  48   1.794  16.056  -5.765
  353   2HG   GLU  48          3HG       GLU  48   1.051  17.555  -6.326
  354    H    VAL  49           H        VAL  49  -2.707  18.086  -3.457
  355    HA   VAL  49           HA       VAL  49  -3.642  15.638  -2.286
  356    HB   VAL  49           HB       VAL  49  -3.416  17.771  -1.001
  357   1HG1  VAL  49          1HG1      VAL  49  -4.381  19.175  -2.876
  358   2HG1  VAL  49          2HG1      VAL  49  -5.970  18.636  -2.330
  359   3HG1  VAL  49          3HG1      VAL  49  -4.928  19.557  -1.246
  360   1HG2  VAL  49          1HG2      VAL  49  -5.747  15.997  -1.020
  361   2HG2  VAL  49          2HG2      VAL  49  -4.686  16.468   0.308
  362   3HG2  VAL  49          3HG2      VAL  49  -6.005  17.530  -0.185
  363    H    GLN  50           H        GLN  50  -5.070  18.157  -4.362
  364    HA   GLN  50           HA       GLN  50  -7.614  16.975  -4.617
  365   1HB   GLN  50          2HB       GLN  50  -7.319  19.258  -5.304
  366   2HB   GLN  50          3HB       GLN  50  -6.054  18.815  -6.439
  367   1HG   GLN  50          2HG       GLN  50  -7.625  17.740  -7.880
  368   2HG   GLN  50          3HG       GLN  50  -8.916  17.931  -6.694
  369   1HE2  GLN  50          1HE2      GLN  50  -6.519  19.939  -8.378
  370   2HE2  GLN  50          2HE2      GLN  50  -7.606  21.230  -8.745
  371    H    THR  51           H        THR  51  -4.623  16.646  -6.469
  372    HA   THR  51           HA       THR  51  -5.565  14.988  -8.513
  373    HB   THR  51           HB       THR  51  -2.818  14.864  -7.257
  374    HG1  THR  51           HG1      THR  51  -4.026  16.810  -8.849
  375   1HG2  THR  51          1HG2      THR  51  -3.772  14.297 -10.051
  376   2HG2  THR  51          2HG2      THR  51  -2.080  14.413  -9.568
  377   3HG2  THR  51          3HG2      THR  51  -3.103  13.144  -8.897
  378    H    LEU  52           H        LEU  52  -3.916  14.062  -5.475
  379    HA   LEU  52           HA       LEU  52  -4.117  11.320  -5.735
  380   1HB   LEU  52          2HB       LEU  52  -2.828  12.239  -3.954
  381   2HB   LEU  52          3HB       LEU  52  -4.220  13.067  -3.285
  382    HG   LEU  52           HG       LEU  52  -5.189  10.983  -2.551
  383   1HD1  LEU  52          1HD1      LEU  52  -2.912   9.741  -4.065
  384   2HD1  LEU  52          2HD1      LEU  52  -3.807   8.874  -2.819
  385   3HD1  LEU  52          3HD1      LEU  52  -4.642   9.459  -4.257
  386   1HD2  LEU  52          1HD2      LEU  52  -2.396  11.651  -1.813
  387   2HD2  LEU  52          2HD2      LEU  52  -3.861  11.654  -0.831
  388   3HD2  LEU  52          3HD2      LEU  52  -3.057  10.132  -1.212
  389    H    LYS  53           H        LYS  53  -6.411  13.398  -3.916
  390    HA   LYS  53           HA       LYS  53  -8.318  11.488  -3.373
  391   1HB   LYS  53          2HB       LYS  53  -8.549  14.446  -3.900
  392   2HB   LYS  53          3HB       LYS  53  -9.958  13.474  -3.492
  393   1HG   LYS  53          2HG       LYS  53  -9.129  12.973  -1.352
  394   2HG   LYS  53          3HG       LYS  53  -7.504  13.521  -1.767
  395   1HD   LYS  53          2HD       LYS  53  -8.535  15.191  -0.390
  396   2HD   LYS  53          3HD       LYS  53  -8.420  15.823  -2.034
  397   1HE   LYS  53          2HE       LYS  53 -10.899  14.422  -1.708
  398   2HE   LYS  53          3HE       LYS  53 -10.715  15.606  -0.414
  399   1HZ   LYS  53          HZ1       LYS  53 -10.490  16.177  -3.321
  400   2HZ   LYS  53          HZ2       LYS  53 -11.816  16.556  -2.342
  401   3HZ   LYS  53          HZ3       LYS  53 -10.325  17.312  -2.079
  402    H    ASN  54           H        ASN  54  -7.951  13.435  -6.321
  403    HA   ASN  54           HA       ASN  54 -10.290  12.622  -7.617
  404   1HB   ASN  54          2HB       ASN  54  -8.427  14.366  -8.301
  405   2HB   ASN  54          3HB       ASN  54  -7.769  12.995  -9.190
  406   1HD2  ASN  54          1HD2      ASN  54  -8.390  12.893 -11.212
  407   2HD2  ASN  54          2HD2      ASN  54  -9.889  13.462 -11.854
  408    H    ALA  55           H        ALA  55  -7.083  11.148  -7.476
  409    HA   ALA  55           HA       ALA  55  -7.651   9.004  -9.242
  410   1HB   ALA  55          1HB       ALA  55  -5.363   9.827  -8.574
  411   2HB   ALA  55          2HB       ALA  55  -5.597   8.994  -7.037
  412   3HB   ALA  55          3HB       ALA  55  -5.577   8.076  -8.543
  413    H    PHE  56           H        PHE  56  -7.814   9.381  -5.730
  414    HA   PHE  56           HA       PHE  56  -8.423   6.717  -5.085
  415   1HB   PHE  56          2HB       PHE  56  -8.335   9.258  -3.728
  416   2HB   PHE  56          3HB       PHE  56  -9.775   8.370  -3.241
  417    HD1  PHE  56           HD1      PHE  56  -9.572   6.178  -2.151
  418    HD2  PHE  56           HD2      PHE  56  -6.155   8.535  -3.094
  419    HE1  PHE  56           HE1      PHE  56  -8.213   4.817  -0.617
  420    HE2  PHE  56           HE2      PHE  56  -4.791   7.177  -1.562
  421    HZ   PHE  56           HZ       PHE  56  -5.820   5.315  -0.321
  422    H    GLY  57           H        GLY  57 -10.378   9.352  -6.271
  423   1HA   GLY  57          1HA       GLY  57 -12.921   8.306  -5.630
  424   2HA   GLY  57          2HA       GLY  57 -12.583   9.477  -6.897
  425    H    GLY  58           H        GLY  58 -11.054   8.133  -8.667
  426   1HA   GLY  58          1HA       GLY  58 -12.899   6.638 -10.127
  427   2HA   GLY  58          2HA       GLY  58 -11.165   6.641 -10.407
  428    H    LEU  59           H        LEU  59 -10.580   5.586  -7.712
  429    HA   LEU  59           HA       LEU  59 -10.512   2.857  -8.326
  430   1HB   LEU  59          2HB       LEU  59  -8.994   3.958  -6.727
  431   2HB   LEU  59          3HB       LEU  59 -10.332   4.163  -5.611
  432    HG   LEU  59           HG       LEU  59 -10.499   1.538  -5.837
  433   1HD1  LEU  59          1HD1      LEU  59  -8.492   1.815  -7.548
  434   2HD1  LEU  59          2HD1      LEU  59  -7.549   1.714  -6.061
  435   3HD1  LEU  59          3HD1      LEU  59  -8.646   0.405  -6.500
  436   1HD2  LEU  59          1HD2      LEU  59  -8.647   3.185  -4.154
  437   2HD2  LEU  59          2HD2      LEU  59 -10.169   2.411  -3.711
  438   3HD2  LEU  59          3HD2      LEU  59  -8.723   1.434  -3.961
  439    H    PHE  60           H        PHE  60 -12.789   4.733  -6.365
  440    HA   PHE  60           HA       PHE  60 -14.243   2.592  -5.289
  441   1HB   PHE  60          2HB       PHE  60 -14.427   5.039  -4.648
  442   2HB   PHE  60          3HB       PHE  60 -15.418   5.262  -6.086
  443    HD1  PHE  60           HD1      PHE  60 -15.236   3.682  -2.779
  444    HD2  PHE  60           HD2      PHE  60 -17.683   4.503  -6.162
  445    HE1  PHE  60           HE1      PHE  60 -17.223   2.997  -1.501
  446    HE2  PHE  60           HE2      PHE  60 -19.677   3.820  -4.890
  447    HZ   PHE  60           HZ       PHE  60 -19.447   3.065  -2.556
  448    H    ASP  61           H        ASP  61 -14.654   4.388  -8.324
  449    HA   ASP  61           HA       ASP  61 -16.984   3.436  -9.324
  450   1HB   ASP  61          2HB       ASP  61 -14.593   4.537 -10.426
  451   2HB   ASP  61          3HB       ASP  61 -15.100   3.198 -11.451
  452    H    TYR  62           H        TYR  62 -13.876   1.731  -9.446
  453    HA   TYR  62           HA       TYR  62 -14.749  -0.552 -10.813
  454   1HB   TYR  62          HB2       TYR  62 -12.369   0.058 -10.425
  455   2HB   TYR  62          HB3       TYR  62 -12.560  -0.375  -8.730
  456    HD1  TYR  62           HD1      TYR  62 -13.717  -2.083 -11.840
  457    HD2  TYR  62           HD2      TYR  62 -11.276  -2.272  -8.361
  458    HE1  TYR  62           HE1      TYR  62 -13.134  -4.409 -12.384
  459    HE2  TYR  62           HE2      TYR  62 -10.685  -4.598  -8.895
  460    HH   TYR  62           HH       TYR  62 -12.333  -6.418 -11.254
  461    H    LEU  63           H        LEU  63 -14.826   0.287  -7.394
  462    HA   LEU  63           HA       LEU  63 -15.541  -2.273  -6.434
  463   1HB   LEU  63          2HB       LEU  63 -15.904   0.489  -5.289
  464   2HB   LEU  63          3HB       LEU  63 -16.373  -0.963  -4.426
  465    HG   LEU  63           HG       LEU  63 -13.563  -0.525  -5.413
  466   1HD1  LEU  63          1HD1      LEU  63 -14.779   1.081  -3.545
  467   2HD1  LEU  63          2HD1      LEU  63 -14.006  -0.160  -2.560
  468   3HD1  LEU  63          3HD1      LEU  63 -13.046   0.794  -3.690
  469   1HD2  LEU  63          1HD2      LEU  63 -14.813  -2.763  -4.451
  470   2HD2  LEU  63          2HD2      LEU  63 -13.075  -2.467  -4.420
  471   3HD2  LEU  63          3HD2      LEU  63 -14.058  -2.095  -3.004
  472    H    ALA  64           H        ALA  64 -17.563   0.634  -6.973
  473    HA   ALA  64           HA       ALA  64 -20.050  -0.473  -6.409
  474   1HB   ALA  64          1HB       ALA  64 -19.012   1.918  -7.583
  475   2HB   ALA  64          2HB       ALA  64 -20.405   1.355  -8.506
  476   3HB   ALA  64          3HB       ALA  64 -20.554   1.648  -6.775
  477    H    LYS  65           H        LYS  65 -18.412  -0.252  -9.571
  478    HA   LYS  65           HA       LYS  65 -20.477  -1.497 -11.019
  479   1HB   LYS  65          2HB       LYS  65 -17.693  -0.707 -11.512
  480   2HB   LYS  65          3HB       LYS  65 -18.216  -2.098 -12.453
  481   1HG   LYS  65          2HG       LYS  65 -19.404  -0.824 -13.827
  482   2HG   LYS  65          3HG       LYS  65 -20.204  -0.003 -12.484
  483   1HD   LYS  65          2HD       LYS  65 -17.771   1.130 -12.328
  484   2HD   LYS  65          3HD       LYS  65 -17.832   0.793 -14.059
  485   1HE   LYS  65          2HE       LYS  65 -20.278   1.975 -12.941
  486   2HE   LYS  65          3HE       LYS  65 -18.857   3.016 -12.874
  487   1HZ   LYS  65          HZ1       LYS  65 -19.501   1.620 -15.380
  488   2HZ   LYS  65          HZ2       LYS  65 -20.370   3.012 -14.966
  489   3HZ   LYS  65          HZ3       LYS  65 -18.689   3.087 -15.148
  490    H    GLU  66           H        GLU  66 -17.451  -2.822  -9.702
  491    HA   GLU  66           HA       GLU  66 -17.914  -5.475 -10.539
  492   1HB   GLU  66          2HB       GLU  66 -15.704  -4.579  -9.819
  493   2HB   GLU  66          3HB       GLU  66 -16.287  -4.567  -8.159
  494   1HG   GLU  66          2HG       GLU  66 -14.863  -6.530  -8.820
  495   2HG   GLU  66          3HG       GLU  66 -16.415  -6.915  -8.078
  496    H    ALA  67           H        ALA  67 -18.709  -3.760  -7.543
  497    HA   ALA  67           HA       ALA  67 -19.793  -6.097  -6.267
  498   1HB   ALA  67          1HB       ALA  67 -19.957  -3.178  -5.529
  499   2HB   ALA  67          2HB       ALA  67 -20.527  -4.508  -4.521
  500   3HB   ALA  67          3HB       ALA  67 -18.812  -4.366  -4.905
  501    H    GLY  68           H        GLY  68 -21.002  -3.577  -8.304
  502   1HA   GLY  68          1HA       GLY  68 -23.028  -3.908  -9.544
  503   2HA   GLY  68          2HA       GLY  68 -23.647  -4.858  -8.207
  504    H    VAL  69           H        VAL  69 -22.233  -2.177  -6.870
  505    HA   VAL  69           HA       VAL  69 -24.839  -0.828  -6.699
  506    HB   VAL  69           HB       VAL  69 -23.951   0.299  -4.701
  507   1HG1  VAL  69          1HG1      VAL  69 -24.866  -2.240  -4.874
  508   2HG1  VAL  69          2HG1      VAL  69 -23.322  -2.502  -4.062
  509   3HG1  VAL  69          3HG1      VAL  69 -24.515  -1.414  -3.354
  510   1HG2  VAL  69          1HG2      VAL  69 -21.486  -1.323  -5.295
  511   2HG2  VAL  69          2HG2      VAL  69 -21.624   0.431  -5.167
  512   3HG2  VAL  69          3HG2      VAL  69 -21.805  -0.576  -3.731
  513    H    GLY  70           H        GLY  70 -24.611   1.652  -6.352
  514   1HA   GLY  70          1HA       GLY  70 -23.183   2.647  -8.661
  515   2HA   GLY  70          2HA       GLY  70 -24.332   3.535  -7.677
  516    H    SER  71           H        SER  71 -22.402   5.008  -8.379
  517    HA   SER  71           HA       SER  71 -19.995   4.939  -6.884
  518   1HB   SER  71          2HB       SER  71 -20.585   6.289  -9.029
  519   2HB   SER  71          3HB       SER  71 -21.216   7.489  -7.901
  520    HG   SER  71           HG       SER  71 -19.220   7.833  -7.124
  521    H    ASP  72           H        ASP  72 -23.196   5.695  -5.978
  522    HA   ASP  72           HA       ASP  72 -22.304   7.241  -3.625
  523   1HB   ASP  72          2HB       ASP  72 -24.830   7.185  -5.227
  524   2HB   ASP  72          3HB       ASP  72 -24.898   7.620  -3.522
  525    H    GLY  73           H        GLY  73 -22.555   4.163  -4.242
  526   1HA   GLY  73          1HA       GLY  73 -24.390   3.455  -2.077
  527   2HA   GLY  73          2HA       GLY  73 -23.653   2.339  -3.214
  528    H    SER  74           H        SER  74 -23.294   1.116  -1.196
  529    HA   SER  74           HA       SER  74 -20.662   1.795  -0.106
  530   1HB   SER  74          2HB       SER  74 -21.900   0.732   2.101
  531   2HB   SER  74          3HB       SER  74 -21.644   2.454   1.819
  532    HG   SER  74           HG       SER  74 -23.720   2.664   1.682
  533    H    LEU  75           H        LEU  75 -19.515   0.003   0.803
  534    HA   LEU  75           HA       LEU  75 -20.483  -2.598  -0.193
  535   1HB   LEU  75          2HB       LEU  75 -17.609  -1.807   0.255
  536   2HB   LEU  75          3HB       LEU  75 -18.201  -3.259  -0.527
  537    HG   LEU  75           HG       LEU  75 -19.293  -1.152  -2.007
  538   1HD1  LEU  75          1HD1      LEU  75 -17.202  -0.040  -0.646
  539   2HD1  LEU  75          2HD1      LEU  75 -16.435  -0.566  -2.145
  540   3HD1  LEU  75          3HD1      LEU  75 -17.822   0.520  -2.200
  541   1HD2  LEU  75          1HD2      LEU  75 -18.093  -3.497  -2.507
  542   2HD2  LEU  75          2HD2      LEU  75 -18.362  -2.264  -3.740
  543   3HD2  LEU  75          3HD2      LEU  75 -16.789  -2.397  -2.954
  544    H    THR  76           H        THR  76 -20.381  -4.371   1.126
  545    HA   THR  76           HA       THR  76 -20.107  -3.812   3.963
  546    HB   THR  76           HB       THR  76 -21.279  -5.811   4.346
  547    HG1  THR  76           HG1      THR  76 -21.486  -7.416   2.734
  548   1HG2  THR  76          1HG2      THR  76 -22.656  -4.115   3.146
  549   2HG2  THR  76          2HG2      THR  76 -22.335  -5.000   1.655
  550   3HG2  THR  76          3HG2      THR  76 -23.211  -5.781   2.971
  551    H    GLU  77           H        GLU  77 -18.972  -5.375   5.367
  552    HA   GLU  77           HA       GLU  77 -16.271  -5.600   4.731
  553   1HB   GLU  77          2HB       GLU  77 -16.942  -5.617   7.021
  554   2HB   GLU  77          3HB       GLU  77 -17.959  -7.031   6.781
  555   1HG   GLU  77          2HG       GLU  77 -15.990  -8.403   6.403
  556   2HG   GLU  77          3HG       GLU  77 -14.954  -6.989   6.590
  557    H    GLU  78           H        GLU  78 -18.796  -8.102   4.679
  558    HA   GLU  78           HA       GLU  78 -17.171 -10.232   3.873
  559   1HB   GLU  78          2HB       GLU  78 -19.980  -9.728   4.200
  560   2HB   GLU  78          3HB       GLU  78 -19.714 -10.607   2.701
  561   1HG   GLU  78          2HG       GLU  78 -18.222 -11.642   4.997
  562   2HG   GLU  78          3HG       GLU  78 -19.976 -11.742   5.148
  563    H    GLN  79           H        GLN  79 -18.629  -7.635   2.056
  564    HA   GLN  79           HA       GLN  79 -18.190  -8.818  -0.518
  565   1HB   GLN  79          2HB       GLN  79 -19.185  -6.240   0.520
  566   2HB   GLN  79          3HB       GLN  79 -18.373  -6.152  -1.036
  567   1HG   GLN  79          2HG       GLN  79 -20.776  -7.812  -0.324
  568   2HG   GLN  79          3HG       GLN  79 -20.710  -6.428  -1.414
  569   1HE2  GLN  79          1HE2      GLN  79 -21.276  -9.481  -1.568
  570   2HE2  GLN  79          2HE2      GLN  79 -20.445  -9.946  -3.010
  571    H    PHE  80           H        PHE  80 -16.501  -6.516   1.546
  572    HA   PHE  80           HA       PHE  80 -14.492  -5.666  -0.162
  573   1HB   PHE  80          2HB       PHE  80 -14.931  -4.770   2.117
  574   2HB   PHE  80          3HB       PHE  80 -14.237  -6.235   2.801
  575    HD1  PHE  80           HD1      PHE  80 -13.269  -3.748   0.186
  576    HD2  PHE  80           HD2      PHE  80 -12.124  -5.972   3.631
  577    HE1  PHE  80           HE1      PHE  80 -11.039  -2.713   0.107
  578    HE2  PHE  80           HE2      PHE  80  -9.889  -4.941   3.557
  579    HZ   PHE  80           HZ       PHE  80  -9.346  -3.308   1.794
  580    H    ILE  81           H        ILE  81 -14.386  -8.380   2.134
  581    HA   ILE  81           HA       ILE  81 -11.870  -9.350   1.540
  582    HB   ILE  81           HB       ILE  81 -14.302 -10.966   2.314
  583   1HG1  ILE  81          2HG1      ILE  81 -12.343 -10.400   4.389
  584   2HG1  ILE  81          3HG1      ILE  81 -13.028  -8.924   3.715
  585   1HG2  ILE  81          1HG2      ILE  81 -11.470 -11.651   1.924
  586   2HG2  ILE  81          2HG2      ILE  81 -12.182 -12.227   3.431
  587   3HG2  ILE  81          3HG2      ILE  81 -12.905 -12.677   1.887
  588   1HD1  ILE  81          1HD1      ILE  81 -15.213 -10.583   4.102
  589   2HD1  ILE  81          2HD1      ILE  81 -14.195 -10.845   5.518
  590   3HD1  ILE  81          3HD1      ILE  81 -14.726  -9.214   5.103
  591    H    ARG  82           H        ARG  82 -14.967 -10.370   0.092
  592    HA   ARG  82           HA       ARG  82 -13.926 -12.277  -1.654
  593   1HB   ARG  82          2HB       ARG  82 -16.380 -10.536  -1.913
  594   2HB   ARG  82          3HB       ARG  82 -16.017 -11.880  -2.987
  595   1HG   ARG  82          2HG       ARG  82 -16.168 -12.287  -0.026
  596   2HG   ARG  82          3HG       ARG  82 -17.627 -12.258  -1.018
  597   1HD   ARG  82          2HD       ARG  82 -16.872 -14.113  -2.316
  598   2HD   ARG  82          3HD       ARG  82 -15.271 -14.049  -1.578
  599    HE   ARG  82           HE       ARG  82 -17.187 -14.447   0.434
  600   1HH1  ARG  82          1HH1      ARG  82 -15.755 -16.119  -2.267
  601   2HH1  ARG  82          2HH1      ARG  82 -15.981 -17.692  -1.578
  602   1HH2  ARG  82          1HH2      ARG  82 -17.485 -16.515   1.350
  603   2HH2  ARG  82          2HH2      ARG  82 -16.965 -17.918   0.477
  604    H    VAL  83           H        VAL  83 -14.598  -8.827  -2.252
  605    HA   VAL  83           HA       VAL  83 -13.618  -8.898  -4.930
  606    HB   VAL  83           HB       VAL  83 -13.953  -6.456  -3.193
  607   1HG1  VAL  83          1HG1      VAL  83 -13.761  -6.907  -6.156
  608   2HG1  VAL  83          2HG1      VAL  83 -14.453  -5.437  -5.471
  609   3HG1  VAL  83          3HG1      VAL  83 -12.774  -5.860  -5.137
  610   1HG2  VAL  83          1HG2      VAL  83 -15.934  -8.265  -3.796
  611   2HG2  VAL  83          2HG2      VAL  83 -16.176  -6.570  -3.374
  612   3HG2  VAL  83          3HG2      VAL  83 -16.098  -7.054  -5.069
  613    H    THR  84           H        THR  84 -12.213  -7.831  -1.847
  614    HA   THR  84           HA       THR  84  -9.870  -6.706  -2.880
  615    HB   THR  84           HB       THR  84  -8.892  -7.239  -0.615
  616    HG1  THR  84           HG1      THR  84  -9.823  -8.865   0.321
  617   1HG2  THR  84          1HG2      THR  84 -11.508  -5.823  -0.870
  618   2HG2  THR  84          2HG2      THR  84 -10.702  -5.975   0.692
  619   3HG2  THR  84          3HG2      THR  84  -9.892  -5.155  -0.643
  620    H    GLU  85           H        GLU  85 -10.588 -10.022  -1.891
  621    HA   GLU  85           HA       GLU  85  -8.096 -11.163  -2.144
  622   1HB   GLU  85          2HB       GLU  85 -10.763 -12.070  -1.884
  623   2HB   GLU  85          3HB       GLU  85 -10.050 -12.964  -3.221
  624   1HG   GLU  85          2HG       GLU  85  -8.371 -13.872  -1.868
  625   2HG   GLU  85          3HG       GLU  85  -8.656 -12.700  -0.582
  626    H    ASN  86           H        ASN  86 -10.550 -10.716  -4.664
  627    HA   ASN  86           HA       ASN  86  -9.172 -11.939  -6.763
  628   1HB   ASN  86          2HB       ASN  86 -11.326  -9.849  -6.648
  629   2HB   ASN  86          3HB       ASN  86 -10.630 -10.332  -8.192
  630   1HD2  ASN  86          1HD2      ASN  86 -11.785 -11.788  -9.199
  631   2HD2  ASN  86          2HD2      ASN  86 -12.716 -13.046  -8.467
  632    H    LEU  87           H        LEU  87  -9.081  -8.595  -5.598
  633    HA   LEU  87           HA       LEU  87  -7.631  -7.450  -7.679
  634   1HB   LEU  87          2HB       LEU  87  -8.045  -6.848  -4.800
  635   2HB   LEU  87          3HB       LEU  87  -6.739  -6.013  -5.617
  636    HG   LEU  87           HG       LEU  87  -9.113  -4.940  -5.464
  637   1HD1  LEU  87          1HD1      LEU  87  -7.030  -4.192  -6.747
  638   2HD1  LEU  87          2HD1      LEU  87  -7.810  -4.896  -8.163
  639   3HD1  LEU  87          3HD1      LEU  87  -8.591  -3.578  -7.289
  640   1HD2  LEU  87          1HD2      LEU  87  -9.984  -7.135  -6.666
  641   2HD2  LEU  87          2HD2      LEU  87 -10.726  -5.561  -6.942
  642   3HD2  LEU  87          3HD2      LEU  87  -9.569  -6.205  -8.106
  643    H    ILE  88           H        ILE  88  -6.415  -8.911  -4.663
  644    HA   ILE  88           HA       ILE  88  -3.673  -8.550  -5.346
  645    HB   ILE  88           HB       ILE  88  -4.846 -10.485  -3.347
  646   1HG1  ILE  88          2HG1      ILE  88  -3.644  -8.004  -2.356
  647   2HG1  ILE  88          3HG1      ILE  88  -5.100  -7.743  -3.313
  648   1HG2  ILE  88          1HG2      ILE  88  -2.336 -10.525  -4.220
  649   2HG2  ILE  88          2HG2      ILE  88  -2.174  -9.248  -3.015
  650   3HG2  ILE  88          3HG2      ILE  88  -2.753 -10.844  -2.537
  651   1HD1  ILE  88          1HD1      ILE  88  -5.108  -9.790  -1.150
  652   2HD1  ILE  88          2HD1      ILE  88  -5.263  -8.081  -0.745
  653   3HD1  ILE  88          3HD1      ILE  88  -6.442  -8.845  -1.812
  654    H    PHE  89           H        PHE  89  -5.831 -11.377  -5.402
  655    HA   PHE  89           HA       PHE  89  -3.767 -12.966  -6.687
  656   1HB   PHE  89          2HB       PHE  89  -6.556 -13.613  -5.730
  657   2HB   PHE  89          3HB       PHE  89  -5.537 -14.772  -6.579
  658    HD1  PHE  89           HD1      PHE  89  -3.333 -15.417  -5.564
  659    HD2  PHE  89           HD2      PHE  89  -6.292 -13.226  -3.429
  660    HE1  PHE  89           HE1      PHE  89  -2.256 -16.038  -3.443
  661    HE2  PHE  89           HE2      PHE  89  -5.219 -13.842  -1.302
  662    HZ   PHE  89           HZ       PHE  89  -3.197 -15.251  -1.308
  663    H    GLU  90           H        GLU  90  -7.234 -12.763  -7.469
  664    HA   GLU  90           HA       GLU  90  -6.909 -13.378 -10.169
  665   1HB   GLU  90          2HB       GLU  90  -9.054 -12.865  -8.459
  666   2HB   GLU  90          3HB       GLU  90  -9.192 -11.644  -9.718
  667   1HG   GLU  90          2HG       GLU  90 -10.398 -13.305 -10.678
  668   2HG   GLU  90          3HG       GLU  90  -8.798 -13.726 -11.289
  669    H    GLN  91           H        GLN  91  -8.369 -11.383 -11.534
  670    HA   GLN  91           HA       GLN  91  -8.076  -9.482 -12.745
  671   1HB   GLN  91          2HB       GLN  91  -6.888  -8.716 -10.110
  672   2HB   GLN  91          3HB       GLN  91  -6.697  -7.633 -11.481
  673   1HG   GLN  91          2HG       GLN  91  -9.289  -8.594 -10.294
  674   2HG   GLN  91          3HG       GLN  91  -8.604  -6.973 -10.177
  675   1HE2  GLN  91          1HE2      GLN  91 -10.155  -9.292 -12.256
  676   2HE2  GLN  91          2HE2      GLN  91 -10.596  -8.181 -13.504
  677    H    GLY  92           H        GLY  92  -6.666  -8.681 -14.275
  678   1HA   GLY  92          1HA       GLY  92  -4.211 -10.144 -14.597
  679   2HA   GLY  92          2HA       GLY  92  -4.858  -8.936 -15.697
  680    H    GLU  93           H        GLU  93  -2.163  -9.030 -15.198
  681    HA   GLU  93           HA       GLU  93  -1.194  -7.487 -13.094
  682   1HB   GLU  93          2HB       GLU  93  -0.196  -8.087 -15.852
  683   2HB   GLU  93          3HB       GLU  93   0.647  -6.898 -14.871
  684   1HG   GLU  93          2HG       GLU  93   1.429  -8.447 -13.408
  685   2HG   GLU  93          3HG       GLU  93   0.047  -9.519 -13.631
  686    H    ALA  94           H        ALA  94  -1.889  -6.427 -16.418
  687    HA   ALA  94           HA       ALA  94  -1.456  -3.698 -15.993
  688   1HB   ALA  94          1HB       ALA  94  -2.686  -5.351 -18.090
  689   2HB   ALA  94          2HB       ALA  94  -3.211  -3.668 -18.037
  690   3HB   ALA  94          3HB       ALA  94  -1.499  -4.052 -18.210
  691    H    SER  95           H        SER  95  -4.007  -5.621 -14.844
  692    HA   SER  95           HA       SER  95  -6.069  -3.639 -14.915
  693   1HB   SER  95          2HB       SER  95  -5.827  -6.392 -14.128
  694   2HB   SER  95          3HB       SER  95  -6.591  -5.481 -12.826
  695    HG   SER  95           HG       SER  95  -8.179  -6.156 -14.240
  696    H    PHE  96           H        PHE  96  -3.867  -4.868 -12.413
  697    HA   PHE  96           HA       PHE  96  -4.763  -3.125 -10.364
  698   1HB   PHE  96          2HB       PHE  96  -3.120  -5.314 -10.465
  699   2HB   PHE  96          3HB       PHE  96  -1.960  -4.014 -10.214
  700    HD1  PHE  96           HD1      PHE  96  -3.473  -2.180  -8.502
  701    HD2  PHE  96           HD2      PHE  96  -3.227  -6.427  -8.439
  702    HE1  PHE  96           HE1      PHE  96  -3.991  -2.170  -6.097
  703    HE2  PHE  96           HE2      PHE  96  -3.745  -6.427  -6.035
  704    HZ   PHE  96           HZ       PHE  96  -4.126  -4.296  -4.859
  705    H    ASN  97           H        ASN  97  -2.041  -2.977 -12.644
  706    HA   ASN  97           HA       ASN  97  -0.973  -0.555 -11.637
  707   1HB   ASN  97          2HB       ASN  97  -0.667  -1.920 -14.315
  708   2HB   ASN  97          3HB       ASN  97   0.221  -0.470 -13.859
  709   1HD2  ASN  97          1HD2      ASN  97   1.890  -0.609 -12.418
  710   2HD2  ASN  97          2HD2      ASN  97   2.540  -2.114 -11.870
  711    H    ARG  98           H        ARG  98  -3.361  -1.305 -14.100
  712    HA   ARG  98           HA       ARG  98  -3.521   1.223 -15.306
  713   1HB   ARG  98          2HB       ARG  98  -4.498  -0.656 -16.409
  714   2HB   ARG  98          3HB       ARG  98  -5.533  -1.009 -15.033
  715   1HG   ARG  98          2HG       ARG  98  -6.950   0.788 -15.487
  716   2HG   ARG  98          3HG       ARG  98  -5.767   1.572 -16.536
  717   1HD   ARG  98          2HD       ARG  98  -7.348   0.667 -18.007
  718   2HD   ARG  98          3HD       ARG  98  -6.003  -0.472 -18.043
  719    HE   ARG  98           HE       ARG  98  -7.369  -2.062 -17.121
  720   1HH1  ARG  98          1HH1      ARG  98  -8.850   1.067 -16.759
  721   2HH1  ARG  98          2HH1      ARG  98 -10.357   0.433 -16.191
  722   1HH2  ARG  98          1HH2      ARG  98  -9.350  -2.911 -16.379
  723   2HH2  ARG  98          2HH2      ARG  98 -10.642  -1.831 -15.975
  724    H    VAL  99           H        VAL  99  -5.908  -0.186 -13.058
  725    HA   VAL  99           HA       VAL  99  -7.116   2.330 -12.555
  726    HB   VAL  99           HB       VAL  99  -7.427  -0.159 -10.887
  727   1HG1  VAL  99          1HG1      VAL  99  -8.373   1.892  -9.936
  728   2HG1  VAL  99          2HG1      VAL  99  -9.297   2.149 -11.416
  729   3HG1  VAL  99          3HG1      VAL  99  -9.632   0.749 -10.399
  730   1HG2  VAL  99          1HG2      VAL  99  -7.856  -0.030 -13.596
  731   2HG2  VAL  99          2HG2      VAL  99  -8.634  -1.158 -12.486
  732   3HG2  VAL  99          3HG2      VAL  99  -9.448   0.340 -12.933
  733    H    LEU 100           H        LEU 100  -4.701   0.453 -10.806
  734    HA   LEU 100           HA       LEU 100  -4.925   2.266  -8.575
  735   1HB   LEU 100          2HB       LEU 100  -4.356  -0.291  -8.500
  736   2HB   LEU 100          3HB       LEU 100  -2.709   0.256  -8.756
  737    HG   LEU 100           HG       LEU 100  -3.240   1.815  -6.698
  738   1HD1  LEU 100          1HD1      LEU 100  -5.597   1.177  -6.549
  739   2HD1  LEU 100          2HD1      LEU 100  -5.125  -0.497  -6.263
  740   3HD1  LEU 100          3HD1      LEU 100  -4.713   0.749  -5.084
  741   1HD2  LEU 100          1HD2      LEU 100  -2.031  -0.741  -7.058
  742   2HD2  LEU 100          2HD2      LEU 100  -1.624   0.525  -5.899
  743   3HD2  LEU 100          3HD2      LEU 100  -2.823  -0.700  -5.483
  744    H    GLY 101           H        GLY 101  -2.842   1.849 -11.317
  745   1HA   GLY 101          1HA       GLY 101  -0.493   3.059 -10.697
  746   2HA   GLY 101          2HA       GLY 101  -1.323   3.353 -12.217
  747    HA   PRO 102           HA       PRO 102  -2.287   7.520 -11.068
  748   1HB   PRO 102          2HB       PRO 102  -4.980   7.826 -11.068
  749   2HB   PRO 102          3HB       PRO 102  -4.045   7.595 -12.550
  750   1HG   PRO 102          2HG       PRO 102  -5.626   5.599 -10.978
  751   2HG   PRO 102          3HG       PRO 102  -5.538   5.824 -12.733
  752   1HD   PRO 102          2HD       PRO 102  -4.159   3.891 -11.429
  753   2HD   PRO 102          3HD       PRO 102  -3.559   4.662 -12.910
  754    H    VAL 103           H        VAL 103  -3.600   5.062  -9.042
  755    HA   VAL 103           HA       VAL 103  -4.558   6.842  -6.990
  756    HB   VAL 103           HB       VAL 103  -3.983   3.884  -6.784
  757   1HG1  VAL 103          1HG1      VAL 103  -4.161   4.990  -4.625
  758   2HG1  VAL 103          2HG1      VAL 103  -5.702   5.702  -5.101
  759   3HG1  VAL 103          3HG1      VAL 103  -5.560   3.956  -4.910
  760   1HG2  VAL 103          1HG2      VAL 103  -5.585   4.471  -8.598
  761   2HG2  VAL 103          2HG2      VAL 103  -6.291   3.495  -7.310
  762   3HG2  VAL 103          3HG2      VAL 103  -6.614   5.228  -7.382
  763    H    VAL 104           H        VAL 104  -1.812   4.578  -7.252
  764    HA   VAL 104           HA       VAL 104  -0.605   5.383  -4.814
  765    HB   VAL 104           HB       VAL 104   0.774   4.125  -7.191
  766   1HG1  VAL 104          1HG1      VAL 104   2.208   5.069  -5.380
  767   2HG1  VAL 104          2HG1      VAL 104   1.439   3.946  -4.257
  768   3HG1  VAL 104          3HG1      VAL 104   2.386   3.329  -5.611
  769   1HG2  VAL 104          1HG2      VAL 104  -1.334   2.954  -6.307
  770   2HG2  VAL 104          2HG2      VAL 104   0.145   2.004  -6.436
  771   3HG2  VAL 104          3HG2      VAL 104  -0.375   2.615  -4.867
  772    H    LYS 105           H        LYS 105  -0.522   6.573  -8.062
  773    HA   LYS 105           HA       LYS 105   1.835   8.085  -8.035
  774   1HB   LYS 105          2HB       LYS 105  -0.648   8.026  -9.611
  775   2HB   LYS 105          3HB       LYS 105   0.129   9.602  -9.555
  776   1HG   LYS 105          2HG       LYS 105   1.919   8.918 -10.768
  777   2HG   LYS 105          3HG       LYS 105   1.846   7.265 -10.153
  778   1HD   LYS 105          2HD       LYS 105   0.436   6.584 -11.782
  779   2HD   LYS 105          3HD       LYS 105  -0.447   8.112 -11.795
  780   1HE   LYS 105          2HE       LYS 105   1.431   9.148 -13.014
  781   2HE   LYS 105          3HE       LYS 105   2.241   7.584 -13.056
  782   1HZ   LYS 105          HZ1       LYS 105  -0.291   7.141 -14.044
  783   2HZ   LYS 105          HZ2       LYS 105   0.205   8.591 -14.758
  784   3HZ   LYS 105          HZ3       LYS 105   1.149   7.196 -14.930
  785    H    GLY 106           H        GLY 106  -1.482   8.978  -7.125
  786   1HA   GLY 106          1HA       GLY 106  -1.094  11.639  -6.471
  787   2HA   GLY 106          2HA       GLY 106  -2.269  10.593  -5.688
  788    H    ILE 107           H        ILE 107  -0.600   8.792  -4.391
  789    HA   ILE 107           HA       ILE 107   0.206  10.352  -2.140
  790    HB   ILE 107           HB       ILE 107   0.775   7.428  -2.647
  791   1HG1  ILE 107          2HG1      ILE 107  -1.475   8.195  -0.898
  792   2HG1  ILE 107          3HG1      ILE 107  -1.716   8.527  -2.610
  793   1HG2  ILE 107          1HG2      ILE 107   0.746   9.131  -0.168
  794   2HG2  ILE 107          2HG2      ILE 107   0.693   7.369  -0.123
  795   3HG2  ILE 107          3HG2      ILE 107   2.083   8.190  -0.830
  796   1HD1  ILE 107          1HD1      ILE 107  -1.096   6.137  -3.053
  797   2HD1  ILE 107          2HD1      ILE 107  -1.158   5.879  -1.309
  798   3HD1  ILE 107          3HD1      ILE 107  -2.608   6.382  -2.178
  799    H    VAL 108           H        VAL 108   1.838   8.862  -4.837
  800    HA   VAL 108           HA       VAL 108   4.470   8.937  -3.874
  801    HB   VAL 108           HB       VAL 108   3.513   9.321  -6.720
  802   1HG1  VAL 108          1HG1      VAL 108   6.215   9.068  -5.513
  803   2HG1  VAL 108          2HG1      VAL 108   5.915   8.253  -7.049
  804   3HG1  VAL 108          3HG1      VAL 108   5.684   9.996  -6.914
  805   1HG2  VAL 108          1HG2      VAL 108   3.526   7.037  -5.002
  806   2HG2  VAL 108          2HG2      VAL 108   2.986   7.165  -6.677
  807   3HG2  VAL 108          3HG2      VAL 108   4.670   6.782  -6.320
  808    H    GLY 109           H        GLY 109   2.490  11.376  -5.506
  809   1HA   GLY 109          1HA       GLY 109   4.571  13.356  -5.553
  810   2HA   GLY 109          2HA       GLY 109   2.871  13.618  -5.920
  811    H    MET 110           H        MET 110   4.743  12.634  -3.071
  812    HA   MET 110           HA       MET 110   3.940  14.961  -1.583
  813   1HB   MET 110          2HB       MET 110   3.069  12.280  -0.523
  814   2HB   MET 110          3HB       MET 110   2.659  13.872   0.100
  815   1HG   MET 110          2HG       MET 110   1.349  14.307  -1.931
  816   2HG   MET 110          3HG       MET 110   1.735  12.686  -2.506
  817   1HE   MET 110          1HE       MET 110   0.065  14.973  -0.285
  818   2HE   MET 110          2HE       MET 110  -1.514  14.334  -0.744
  819   3HE   MET 110          3HE       MET 110  -0.885  14.050   0.879
  820    H    CYS 111           H        CYS 111   5.421  11.750  -1.542
  821    HA   CYS 111           HA       CYS 111   7.084  12.448   0.727
  822   1HB   CYS 111          2HB       CYS 111   7.326   9.873  -0.786
  823   2HB   CYS 111          3HB       CYS 111   7.578  10.184   0.928
  824    HG   CYS 111           HG       CYS 111   5.290   8.861   0.331
  825    H    ASP 112           H        ASP 112   7.600  14.019  -1.443
  826    HA   ASP 112           HA       ASP 112  10.405  13.640  -1.784
  827   1HB   ASP 112          2HB       ASP 112   9.404  12.031  -3.471
  828   2HB   ASP 112          3HB       ASP 112   8.773  13.441  -4.316
  829    H    LYS 113           H        LYS 113  10.969  15.671  -1.383
  830    HA   LYS 113           HA       LYS 113   9.413  17.865  -2.535
  831   1HB   LYS 113          2HB       LYS 113  11.428  17.703  -0.311
  832   2HB   LYS 113          3HB       LYS 113  10.991  19.249  -1.031
  833   1HG   LYS 113          2HG       LYS 113   8.850  19.189  -0.198
  834   2HG   LYS 113          3HG       LYS 113   8.833  17.430  -0.074
  835   1HD   LYS 113          2HD       LYS 113  10.595  19.163   1.641
  836   2HD   LYS 113          3HD       LYS 113   8.953  18.714   2.108
  837   1HE   LYS 113          2HE       LYS 113   9.554  16.622   2.647
  838   2HE   LYS 113          3HE       LYS 113  10.590  16.457   1.230
  839   1HZ   LYS 113          HZ1       LYS 113  11.448  18.137   3.492
  840   2HZ   LYS 113          HZ2       LYS 113  11.640  16.457   3.570
  841   3HZ   LYS 113          HZ3       LYS 113  12.391  17.338   2.336
  842    H    ASN 114           H        ASN 114  11.635  16.011  -3.758
  843    HA   ASN 114           HA       ASN 114  13.333  18.159  -4.823
  844   1HB   ASN 114          2HB       ASN 114  14.683  16.153  -5.712
  845   2HB   ASN 114          3HB       ASN 114  14.730  16.469  -3.979
  846   1HD2  ASN 114          1HD2      ASN 114  13.591  15.103  -2.576
  847   2HD2  ASN 114          2HD2      ASN 114  13.099  13.520  -3.060
  848    H    ALA 115           H        ALA 115  10.789  16.003  -5.615
  849    HA   ALA 115           HA       ALA 115   9.564  15.667  -7.490
  850   1HB   ALA 115          1HB       ALA 115  10.995  18.152  -8.409
  851   2HB   ALA 115          2HB       ALA 115   9.622  17.415  -9.235
  852   3HB   ALA 115          3HB       ALA 115   9.426  18.061  -7.605
  853    H    ASP 116           H        ASP 116  11.136  13.748  -7.593
  854    HA   ASP 116           HA       ASP 116  12.490  13.829 -10.207
  855   1HB   ASP 116          2HB       ASP 116  14.145  12.248  -9.400
  856   2HB   ASP 116          3HB       ASP 116  14.104  13.635  -8.316
  857    H    GLY 117           H        GLY 117   9.999  12.442  -8.415
  858   1HA   GLY 117          1HA       GLY 117   8.380  10.994  -9.262
  859   2HA   GLY 117          2HA       GLY 117   9.447  10.628 -10.606
  860    H    GLN 118           H        GLN 118  11.246  10.288  -7.825
  861    HA   GLN 118           HA       GLN 118  10.531   7.437  -7.609
  862   1HB   GLN 118          2HB       GLN 118  13.338   8.525  -7.409
  863   2HB   GLN 118          3HB       GLN 118  12.847   6.839  -7.462
  864   1HG   GLN 118          2HG       GLN 118  12.471   8.802  -9.711
  865   2HG   GLN 118          3HG       GLN 118  13.805   7.656  -9.584
  866   1HE2  GLN 118          1HE2      GLN 118  13.134   6.767 -11.584
  867   2HE2  GLN 118          2HE2      GLN 118  11.793   5.680 -11.665
  868    H    ILE 119           H        ILE 119  11.365   6.397  -5.606
  869    HA   ILE 119           HA       ILE 119  11.040   8.237  -3.332
  870    HB   ILE 119           HB       ILE 119  10.520   5.275  -3.322
  871   1HG1  ILE 119          2HG1      ILE 119   8.975   6.282  -4.879
  872   2HG1  ILE 119          3HG1      ILE 119   8.111   5.934  -3.385
  873   1HG2  ILE 119          1HG2      ILE 119  10.862   7.054  -1.240
  874   2HG2  ILE 119          2HG2      ILE 119   9.110   6.933  -1.409
  875   3HG2  ILE 119          3HG2      ILE 119  10.074   5.479  -1.152
  876   1HD1  ILE 119          1HD1      ILE 119   9.178   8.624  -4.208
  877   2HD1  ILE 119          2HD1      ILE 119   7.496   8.102  -4.300
  878   3HD1  ILE 119          3HD1      ILE 119   8.283   8.269  -2.731
  879    H    ASN 120           H        ASN 120  13.198   8.682  -2.696
  880    HA   ASN 120           HA       ASN 120  15.117   6.507  -2.572
  881   1HB   ASN 120          2HB       ASN 120  15.244   9.393  -2.643
  882   2HB   ASN 120          3HB       ASN 120  16.202   8.774  -1.301
  883   1HD2  ASN 120          1HD2      ASN 120  17.812   7.147  -1.791
  884   2HD2  ASN 120          2HD2      ASN 120  18.587   7.161  -3.335
  885    H    ALA 121           H        ALA 121  16.330   6.063  -0.551
  886    HA   ALA 121           HA       ALA 121  14.705   5.259   1.501
  887   1HB   ALA 121          1HB       ALA 121  17.175   4.683   1.065
  888   2HB   ALA 121          2HB       ALA 121  17.538   6.093   2.060
  889   3HB   ALA 121          3HB       ALA 121  16.629   4.745   2.741
  890    H    ASP 122           H        ASP 122  16.305   8.380   1.167
  891    HA   ASP 122           HA       ASP 122  15.575   9.326   3.755
  892   1HB   ASP 122          2HB       ASP 122  17.313  10.228   1.927
  893   2HB   ASP 122          3HB       ASP 122  15.942  11.252   1.511
  894    H    GLU 123           H        GLU 123  13.988   9.121   0.670
  895    HA   GLU 123           HA       GLU 123  11.856  10.936   1.399
  896   1HB   GLU 123          2HB       GLU 123  12.448   9.209  -0.982
  897   2HB   GLU 123          3HB       GLU 123  10.831   9.863  -0.756
  898   1HG   GLU 123          2HG       GLU 123  11.446  11.865  -1.485
  899   2HG   GLU 123          3HG       GLU 123  12.844  11.903  -0.411
  900    H    PHE 124           H        PHE 124  12.269   7.426   0.968
  901    HA   PHE 124           HA       PHE 124   9.658   6.642   1.548
  902   1HB   PHE 124          2HB       PHE 124  11.763   5.275   0.762
  903   2HB   PHE 124          3HB       PHE 124  11.971   4.988   2.485
  904    HD1  PHE 124           HD1      PHE 124   8.811   5.226   0.543
  905    HD2  PHE 124           HD2      PHE 124  11.478   2.733   2.731
  906    HE1  PHE 124           HE1      PHE 124   7.179   3.390   0.432
  907    HE2  PHE 124           HE2      PHE 124   9.850   0.891   2.622
  908    HZ   PHE 124           HZ       PHE 124   7.697   1.219   1.473
  909    H    ALA 125           H        ALA 125  12.428   7.046   3.732
  910    HA   ALA 125           HA       ALA 125  11.235   6.258   6.110
  911   1HB   ALA 125          1HB       ALA 125  13.437   8.186   5.475
  912   2HB   ALA 125          2HB       ALA 125  12.888   7.960   7.136
  913   3HB   ALA 125          3HB       ALA 125  13.529   6.592   6.225
  914    H    ALA 126           H        ALA 126  11.299   9.467   4.583
  915    HA   ALA 126           HA       ALA 126  10.041  10.936   6.569
  916   1HB   ALA 126          1HB       ALA 126  10.827  11.358   3.899
  917   2HB   ALA 126          2HB       ALA 126   9.137  11.851   4.016
  918   3HB   ALA 126          3HB       ALA 126  10.340  12.561   5.092
  919    H    TRP 127           H        TRP 127   8.618   8.812   4.134
  920    HA   TRP 127           HA       TRP 127   5.925   9.636   4.720
  921   1HB   TRP 127          HB2       TRP 127   6.580   8.860   2.479
  922   2HB   TRP 127          HB3       TRP 127   6.949   7.270   3.137
  923    HD1  TRP 127           HD1      TRP 127   3.797   9.055   4.311
  924    HE1  TRP 127           HE1      TRP 127   1.741   7.795   3.410
  925    HE3  TRP 127           HE3      TRP 127   6.162   5.783   1.176
  926    HZ2  TRP 127           HZ2      TRP 127   1.194   5.688   1.611
  927    HZ3  TRP 127           HZ3      TRP 127   4.800   4.176  -0.098
  928    HH2  TRP 127           HH2      TRP 127   2.367   4.131   0.116
  929    H    LEU 128           H        LEU 128   7.981   6.883   5.529
  930    HA   LEU 128           HA       LEU 128   6.027   5.285   6.750
  931   1HB   LEU 128          2HB       LEU 128   8.957   5.409   6.666
  932   2HB   LEU 128          3HB       LEU 128   8.313   4.691   8.129
  933    HG   LEU 128           HG       LEU 128   6.961   3.571   5.862
  934   1HD1  LEU 128          1HD1      LEU 128   9.933   3.790   5.676
  935   2HD1  LEU 128          2HD1      LEU 128   9.115   2.346   5.078
  936   3HD1  LEU 128          3HD1      LEU 128   8.716   3.928   4.408
  937   1HD2  LEU 128          1HD2      LEU 128   7.622   2.765   8.320
  938   2HD2  LEU 128          2HD2      LEU 128   7.271   1.638   7.009
  939   3HD2  LEU 128          3HD2      LEU 128   8.943   2.020   7.420
  940    H    THR 129           H        THR 129   8.192   7.744   8.104
  941    HA   THR 129           HA       THR 129   7.249   7.392  10.776
  942    HB   THR 129           HB       THR 129   8.626   9.250  11.353
  943    HG1  THR 129           HG1      THR 129   9.546  10.538   9.610
  944   1HG2  THR 129          1HG2      THR 129   9.682   7.122   9.987
  945   2HG2  THR 129          2HG2      THR 129  10.372   8.514   9.155
  946   3HG2  THR 129          3HG2      THR 129  10.591   8.330  10.895
  947    H    ALA 130           H        ALA 130   6.229   9.250   8.047
  948    HA   ALA 130           HA       ALA 130   4.744  11.243   9.389
  949   1HB   ALA 130          1HB       ALA 130   5.443  11.101   6.910
  950   2HB   ALA 130          2HB       ALA 130   3.959  10.171   6.706
  951   3HB   ALA 130          3HB       ALA 130   3.886  11.826   7.311
  952    H    LEU 131           H        LEU 131   3.925   7.970   8.312
  953    HA   LEU 131           HA       LEU 131   1.163   8.295   9.089
  954   1HB   LEU 131          2HB       LEU 131   2.604   5.793   8.225
  955   2HB   LEU 131          3HB       LEU 131   0.868   6.022   8.313
  956    HG   LEU 131           HG       LEU 131   2.357   7.900   6.569
  957   1HD1  LEU 131          1HD1      LEU 131   2.468   4.993   6.252
  958   2HD1  LEU 131          2HD1      LEU 131   1.872   5.858   4.834
  959   3HD1  LEU 131          3HD1      LEU 131   3.451   6.259   5.512
  960   1HD2  LEU 131          1HD2      LEU 131  -0.251   6.401   6.390
  961   2HD2  LEU 131          2HD2      LEU 131  -0.023   8.114   6.741
  962   3HD2  LEU 131          3HD2      LEU 131   0.361   7.483   5.139
  963    H    GLY 132           H        GLY 132   3.960   7.629  10.809
  964   1HA   GLY 132          1HA       GLY 132   3.625   7.438  13.222
  965   2HA   GLY 132          2HA       GLY 132   2.339   6.295  12.886
  966    H    MET 133           H        MET 133   5.322   6.083  11.096
  967    HA   MET 133           HA       MET 133   5.911   3.578  12.518
  968   1HB   MET 133          2HB       MET 133   7.125   4.495   9.911
  969   2HB   MET 133          3HB       MET 133   7.126   2.873  10.588
  970   1HG   MET 133          2HG       MET 133   4.499   4.111  10.028
  971   2HG   MET 133          3HG       MET 133   5.480   3.615   8.650
  972   1HE   MET 133          1HE       MET 133   4.850   1.938   7.563
  973   2HE   MET 133          2HE       MET 133   4.612   0.268   8.074
  974   3HE   MET 133          3HE       MET 133   3.262   1.402   8.111
  975    H    SER 134           H        SER 134   8.108   3.078  13.107
  976    HA   SER 134           HA       SER 134   9.483   5.417  14.098
  977   1HB   SER 134          2HB       SER 134   9.720   2.465  14.511
  978   2HB   SER 134          3HB       SER 134  11.104   3.486  14.902
  979    HG   SER 134           HG       SER 134   9.912   3.416  16.735
  980    H    LYS 135           H        LYS 135  11.735   5.849  13.712
  981    HA   LYS 135           HA       LYS 135  12.427   5.864  11.007
  982   1HB   LYS 135          2HB       LYS 135  13.297   7.234  13.118
  983   2HB   LYS 135          3HB       LYS 135  14.599   6.055  13.027
  984   1HG   LYS 135          2HG       LYS 135  14.939   6.693  10.654
  985   2HG   LYS 135          3HG       LYS 135  13.731   7.961  10.868
  986   1HD   LYS 135          2HD       LYS 135  15.595   8.177  12.991
  987   2HD   LYS 135          3HD       LYS 135  16.507   8.021  11.489
  988   1HE   LYS 135          2HE       LYS 135  16.038  10.363  12.011
  989   2HE   LYS 135          3HE       LYS 135  15.249   9.864  10.516
  990   1HZ   LYS 135          HZ1       LYS 135  13.881   9.942  13.147
  991   2HZ   LYS 135          HZ2       LYS 135  13.838  11.212  12.031
  992   3HZ   LYS 135          HZ3       LYS 135  13.170   9.710  11.631
  993    H    ALA 136           H        ALA 136  12.855   3.417  13.378
  994    HA   ALA 136           HA       ALA 136  15.041   2.097  12.041
  995   1HB   ALA 136          1HB       ALA 136  14.495   2.007  14.543
  996   2HB   ALA 136          2HB       ALA 136  13.261   0.829  14.097
  997   3HB   ALA 136          3HB       ALA 136  14.958   0.502  13.749
  998    H    GLU 137           H        GLU 137  11.567   1.995  11.988
  999    HA   GLU 137           HA       GLU 137  11.322  -0.542  10.705
 1000   1HB   GLU 137          2HB       GLU 137   9.430   1.774  11.064
 1001   2HB   GLU 137          3HB       GLU 137   8.980   0.321  10.186
 1002   1HG   GLU 137          2HG       GLU 137   9.391  -1.021  12.179
 1003   2HG   GLU 137          3HG       GLU 137   9.854   0.433  13.063
 1004    H    ALA 138           H        ALA 138  11.472   2.804   9.584
 1005    HA   ALA 138           HA       ALA 138  10.802   2.370   6.903
 1006   1HB   ALA 138          1HB       ALA 138  12.477   4.451   8.272
 1007   2HB   ALA 138          2HB       ALA 138  12.263   4.449   6.522
 1008   3HB   ALA 138          3HB       ALA 138  10.861   4.608   7.582
 1009    H    ALA 139           H        ALA 139  14.035   2.632   8.365
 1010    HA   ALA 139           HA       ALA 139  15.591   2.029   6.179
 1011   1HB   ALA 139          1HB       ALA 139  16.197   2.586   8.672
 1012   2HB   ALA 139          2HB       ALA 139  16.341   0.833   8.802
 1013   3HB   ALA 139          3HB       ALA 139  17.329   1.716   7.637
 1014    H    GLU 140           H        GLU 140  14.010  -0.231   8.414
 1015    HA   GLU 140           HA       GLU 140  15.052  -2.575   7.188
 1016   1HB   GLU 140          2HB       GLU 140  13.808  -2.074   9.546
 1017   2HB   GLU 140          3HB       GLU 140  12.493  -2.809   8.638
 1018   1HG   GLU 140          2HG       GLU 140  13.792  -4.789   8.252
 1019   2HG   GLU 140          3HG       GLU 140  15.213  -4.047   8.984
 1020    H    ALA 141           H        ALA 141  11.886  -0.953   6.984
 1021    HA   ALA 141           HA       ALA 141  10.699  -2.800   5.235
 1022   1HB   ALA 141          1HB       ALA 141   9.679  -0.861   6.649
 1023   2HB   ALA 141          2HB       ALA 141   9.941   0.084   5.184
 1024   3HB   ALA 141          3HB       ALA 141   8.915  -1.349   5.137
 1025    H    PHE 142           H        PHE 142  12.513   0.173   4.616
 1026    HA   PHE 142           HA       PHE 142  12.116   0.459   1.891
 1027   1HB   PHE 142          2HB       PHE 142  13.372   2.053   3.317
 1028   2HB   PHE 142          3HB       PHE 142  14.708   0.907   3.387
 1029    HD1  PHE 142           HD1      PHE 142  12.884   3.280   1.290
 1030    HD2  PHE 142           HD2      PHE 142  16.146   0.554   1.483
 1031    HE1  PHE 142           HE1      PHE 142  13.812   4.250  -0.772
 1032    HE2  PHE 142           HE2      PHE 142  17.080   1.520  -0.579
 1033    HZ   PHE 142           HZ       PHE 142  15.911   3.369  -1.709
 1034    H    ASN 143           H        ASN 143  14.799  -1.281   3.438
 1035    HA   ASN 143           HA       ASN 143  15.925  -2.373   1.146
 1036   1HB   ASN 143          2HB       ASN 143  17.060  -2.337   3.299
 1037   2HB   ASN 143          3HB       ASN 143  15.882  -3.461   3.965
 1038   1HD2  ASN 143          1HD2      ASN 143  18.816  -3.120   2.343
 1039   2HD2  ASN 143          2HD2      ASN 143  19.092  -4.784   1.974
 1040    H    GLN 144           H        GLN 144  13.240  -3.540   3.105
 1041    HA   GLN 144           HA       GLN 144  13.125  -6.156   2.055
 1042   1HB   GLN 144          2HB       GLN 144  11.172  -4.391   3.485
 1043   2HB   GLN 144          3HB       GLN 144  10.648  -5.934   2.825
 1044   1HG   GLN 144          2HG       GLN 144  11.719  -7.126   4.397
 1045   2HG   GLN 144          3HG       GLN 144  13.092  -6.021   4.455
 1046   1HE2  GLN 144          1HE2      GLN 144   9.740  -5.069   4.833
 1047   2HE2  GLN 144          2HE2      GLN 144   9.859  -4.610   6.494
 1048    H    VAL 145           H        VAL 145  11.652  -3.126   1.008
 1049    HA   VAL 145           HA       VAL 145  10.049  -4.443  -0.995
 1050    HB   VAL 145           HB       VAL 145  10.540  -1.486  -0.688
 1051   1HG1  VAL 145          1HG1      VAL 145   9.374  -2.739  -2.754
 1052   2HG1  VAL 145          2HG1      VAL 145   7.982  -2.572  -1.686
 1053   3HG1  VAL 145          3HG1      VAL 145   8.885  -1.142  -2.189
 1054   1HG2  VAL 145          1HG2      VAL 145   8.910  -3.372   0.891
 1055   2HG2  VAL 145          2HG2      VAL 145   9.608  -1.816   1.344
 1056   3HG2  VAL 145          3HG2      VAL 145   8.114  -1.874   0.408
 1057    H    ASP 146           H        ASP 146  13.113  -2.701  -0.926
 1058    HA   ASP 146           HA       ASP 146  13.320  -2.183  -3.671
 1059   1HB   ASP 146          2HB       ASP 146  14.916  -1.783  -1.421
 1060   2HB   ASP 146          3HB       ASP 146  15.883  -2.822  -2.463
 1061    H    THR 147           H        THR 147  12.414  -4.123  -4.564
 1062    HA   THR 147           HA       THR 147  13.452  -6.700  -4.373
 1063    HB   THR 147           HB       THR 147  12.520  -6.540  -6.956
 1064    HG1  THR 147           HG1      THR 147  10.769  -5.127  -6.874
 1065   1HG2  THR 147          1HG2      THR 147  11.745  -8.112  -5.236
 1066   2HG2  THR 147          2HG2      THR 147  10.808  -6.812  -4.498
 1067   3HG2  THR 147          3HG2      THR 147  10.418  -7.367  -6.127
 1068    H    ASN 148           H        ASN 148  14.579  -3.967  -6.247
 1069    HA   ASN 148           HA       ASN 148  16.441  -5.698  -7.680
 1070   1HB   ASN 148          2HB       ASN 148  16.839  -3.845  -9.154
 1071   2HB   ASN 148          3HB       ASN 148  15.102  -4.036  -8.939
 1072   1HD2  ASN 148          1HD2      ASN 148  15.397  -1.777  -9.856
 1073   2HD2  ASN 148          2HD2      ASN 148  15.486  -0.498  -8.699
 1074    H    GLY 149           H        GLY 149  16.511  -4.304  -4.764
 1075   1HA   GLY 149          1HA       GLY 149  18.110  -3.333  -3.413
 1076   2HA   GLY 149          2HA       GLY 149  19.132  -4.538  -4.177
 1077    H    ASN 150           H        ASN 150  17.654  -1.661  -5.617
 1078    HA   ASN 150           HA       ASN 150  20.305  -0.826  -6.512
 1079   1HB   ASN 150          2HB       ASN 150  19.200   0.498  -8.160
 1080   2HB   ASN 150          3HB       ASN 150  18.372  -1.055  -8.120
 1081   1HD2  ASN 150          1HD2      ASN 150  17.330   1.392  -9.124
 1082   2HD2  ASN 150          2HD2      ASN 150  15.950   1.800  -8.169
 1083    H    GLY 151           H        GLY 151  18.219  -0.141  -3.979
 1084   1HA   GLY 151          1HA       GLY 151  18.631   1.398  -2.280
 1085   2HA   GLY 151          2HA       GLY 151  19.731   2.250  -3.349
 1086    H    GLU 152           H        GLU 152  16.862   1.714  -5.002
 1087    HA   GLU 152           HA       GLU 152  15.678   4.215  -4.026
 1088   1HB   GLU 152          2HB       GLU 152  16.675   3.597  -6.754
 1089   2HB   GLU 152          3HB       GLU 152  15.160   4.484  -6.638
 1090   1HG   GLU 152          2HG       GLU 152  16.546   5.956  -4.956
 1091   2HG   GLU 152          3HG       GLU 152  17.906   5.298  -5.863
 1092    H    LEU 153           H        LEU 153  13.506   4.267  -3.953
 1093    HA   LEU 153           HA       LEU 153  12.094   1.820  -4.750
 1094   1HB   LEU 153          2HB       LEU 153  11.717   3.841  -2.620
 1095   2HB   LEU 153          3HB       LEU 153  10.254   3.196  -3.338
 1096    HG   LEU 153           HG       LEU 153  12.431   1.528  -2.076
 1097   1HD1  LEU 153          1HD1      LEU 153   9.870   2.659  -1.025
 1098   2HD1  LEU 153          2HD1      LEU 153  10.503   1.135  -0.399
 1099   3HD1  LEU 153          3HD1      LEU 153  11.464   2.608  -0.271
 1100   1HD2  LEU 153          1HD2      LEU 153   9.737   0.856  -3.241
 1101   2HD2  LEU 153          2HD2      LEU 153  11.317   0.235  -3.724
 1102   3HD2  LEU 153          3HD2      LEU 153  10.625  -0.224  -2.168
 1103    H    SER 154           H        SER 154  11.466   2.048  -6.840
 1104    HA   SER 154           HA       SER 154  10.456   4.612  -7.776
 1105   1HB   SER 154          2HB       SER 154  10.736   2.034  -9.331
 1106   2HB   SER 154          3HB       SER 154  10.530   3.658  -9.987
 1107    HG   SER 154           HG       SER 154  12.776   2.516  -9.637
 1108    H    LEU 155           H        LEU 155   8.479   4.557  -9.222
 1109    HA   LEU 155           HA       LEU 155   6.212   3.970  -7.769
 1110   1HB   LEU 155          2HB       LEU 155   6.494   5.395  -9.897
 1111   2HB   LEU 155          3HB       LEU 155   6.205   3.902 -10.770
 1112    HG   LEU 155           HG       LEU 155   4.060   3.794  -9.234
 1113   1HD1  LEU 155          1HD1      LEU 155   5.118   6.230  -8.428
 1114   2HD1  LEU 155          2HD1      LEU 155   3.800   6.656  -9.520
 1115   3HD1  LEU 155          3HD1      LEU 155   3.488   5.629  -8.122
 1116   1HD2  LEU 155          1HD2      LEU 155   4.052   3.869 -11.670
 1117   2HD2  LEU 155          2HD2      LEU 155   2.808   4.926 -11.003
 1118   3HD2  LEU 155          3HD2      LEU 155   4.307   5.613 -11.627
 1119    H    ASP 156           H        ASP 156   7.746   2.007 -10.294
 1120    HA   ASP 156           HA       ASP 156   5.889  -0.067 -10.381
 1121   1HB   ASP 156          2HB       ASP 156   8.755   0.244 -11.087
 1122   2HB   ASP 156          3HB       ASP 156   8.184  -1.409 -10.869
 1123    H    GLU 157           H        GLU 157   8.970  -0.028  -8.614
 1124    HA   GLU 157           HA       GLU 157   8.417  -2.330  -7.091
 1125   1HB   GLU 157          2HB       GLU 157  10.328  -0.085  -6.438
 1126   2HB   GLU 157          3HB       GLU 157  10.372  -1.717  -5.781
 1127   1HG   GLU 157          2HG       GLU 157  10.581  -2.437  -8.261
 1128   2HG   GLU 157          3HG       GLU 157  11.066  -0.762  -8.522
 1129    H    LEU 158           H        LEU 158   7.197   0.816  -6.831
 1130    HA   LEU 158           HA       LEU 158   6.860   0.969  -4.008
 1131   1HB   LEU 158          2HB       LEU 158   6.423   2.650  -6.205
 1132   2HB   LEU 158          3HB       LEU 158   4.834   2.387  -5.514
 1133    HG   LEU 158           HG       LEU 158   7.006   3.106  -3.626
 1134   1HD1  LEU 158          1HD1      LEU 158   6.005   4.888  -5.797
 1135   2HD1  LEU 158          2HD1      LEU 158   6.369   5.564  -4.209
 1136   3HD1  LEU 158          3HD1      LEU 158   7.628   4.735  -5.125
 1137   1HD2  LEU 158          1HD2      LEU 158   4.426   2.699  -3.258
 1138   2HD2  LEU 158          2HD2      LEU 158   5.298   3.939  -2.356
 1139   3HD2  LEU 158          3HD2      LEU 158   4.326   4.387  -3.757
 1140    H    LEU 159           H        LEU 159   4.852  -0.129  -6.699
 1141    HA   LEU 159           HA       LEU 159   2.563  -0.744  -5.110
 1142   1HB   LEU 159          2HB       LEU 159   3.019  -2.217  -7.643
 1143   2HB   LEU 159          3HB       LEU 159   1.568  -1.436  -7.048
 1144    HG   LEU 159           HG       LEU 159   3.931  -0.115  -8.374
 1145   1HD1  LEU 159          1HD1      LEU 159   1.209  -0.915  -9.208
 1146   2HD1  LEU 159          2HD1      LEU 159   1.790   0.651  -9.775
 1147   3HD1  LEU 159          3HD1      LEU 159   2.701  -0.814 -10.142
 1148   1HD2  LEU 159          1HD2      LEU 159   2.154   0.965  -6.441
 1149   2HD2  LEU 159          2HD2      LEU 159   3.394   1.795  -7.381
 1150   3HD2  LEU 159          3HD2      LEU 159   1.751   1.665  -8.008
 1151    H    THR 160           H        THR 160   5.430  -2.454  -6.122
 1152    HA   THR 160           HA       THR 160   4.735  -5.087  -5.650
 1153    HB   THR 160           HB       THR 160   7.384  -3.821  -4.919
 1154    HG1  THR 160           HG1      THR 160   7.949  -4.231  -7.069
 1155   1HG2  THR 160          1HG2      THR 160   6.667  -6.416  -4.576
 1156   2HG2  THR 160          2HG2      THR 160   7.349  -6.444  -6.202
 1157   3HG2  THR 160          3HG2      THR 160   8.313  -5.846  -4.851
 1158    H    ALA 161           H        ALA 161   5.213  -2.500  -3.411
 1159    HA   ALA 161           HA       ALA 161   5.642  -4.015  -1.056
 1160   1HB   ALA 161          1HB       ALA 161   5.185  -1.240  -1.755
 1161   2HB   ALA 161          2HB       ALA 161   4.358  -1.690  -0.264
 1162   3HB   ALA 161          3HB       ALA 161   6.099  -1.930  -0.412
 1163    H    VAL 162           H        VAL 162   2.738  -2.701  -2.591
 1164    HA   VAL 162           HA       VAL 162   0.842  -3.298  -0.669
 1165    HB   VAL 162           HB       VAL 162   0.323  -3.626  -3.617
 1166   1HG1  VAL 162          1HG1      VAL 162  -1.435  -4.134  -1.833
 1167   2HG1  VAL 162          2HG1      VAL 162  -1.463  -2.396  -1.541
 1168   3HG1  VAL 162          3HG1      VAL 162  -1.890  -3.029  -3.131
 1169   1HG2  VAL 162          1HG2      VAL 162   1.211  -1.259  -2.161
 1170   2HG2  VAL 162          2HG2      VAL 162   1.146  -1.566  -3.896
 1171   3HG2  VAL 162          3HG2      VAL 162  -0.296  -1.018  -3.045
 1172    H    ARG 163           H        ARG 163   2.066  -5.373  -3.268
 1173    HA   ARG 163           HA       ARG 163   0.378  -7.574  -2.538
 1174   1HB   ARG 163          2HB       ARG 163   1.664  -8.819  -4.246
 1175   2HB   ARG 163          3HB       ARG 163   1.002  -7.305  -4.848
 1176   1HG   ARG 163          2HG       ARG 163   3.219  -6.256  -4.517
 1177   2HG   ARG 163          3HG       ARG 163   3.854  -7.832  -4.046
 1178   1HD   ARG 163          2HD       ARG 163   4.385  -7.538  -6.336
 1179   2HD   ARG 163          3HD       ARG 163   3.061  -8.699  -6.265
 1180    HE   ARG 163           HE       ARG 163   1.819  -6.302  -6.597
 1181   1HH1  ARG 163          1HH1      ARG 163   4.323  -8.014  -8.307
 1182   2HH1  ARG 163          2HH1      ARG 163   3.914  -7.338  -9.848
 1183   1HH2  ARG 163          1HH2      ARG 163   1.271  -5.404  -8.622
 1184   2HH2  ARG 163          2HH2      ARG 163   2.178  -5.853 -10.027
 1185    H    ASP 164           H        ASP 164   1.250  -7.391  -0.210
 1186    HA   ASP 164           HA       ASP 164   2.707  -9.691   0.370
 1187   1HB   ASP 164          2HB       ASP 164   4.836  -8.828   1.171
 1188   2HB   ASP 164          3HB       ASP 164   4.633  -8.444  -0.534
 1189    H    PHE 165           H        PHE 165   0.380  -8.330   1.247
 1190    HA   PHE 165           HA       PHE 165   1.055  -7.930   4.084
 1191   1HB   PHE 165          2HB       PHE 165  -0.548  -6.224   4.299
 1192   2HB   PHE 165          3HB       PHE 165   0.249  -5.871   2.771
 1193    HD1  PHE 165           HD1      PHE 165  -0.915  -6.938   0.658
 1194    HD2  PHE 165           HD2      PHE 165  -2.842  -6.191   4.378
 1195    HE1  PHE 165           HE1      PHE 165  -3.097  -6.939  -0.477
 1196    HE2  PHE 165           HE2      PHE 165  -5.029  -6.192   3.250
 1197    HZ   PHE 165           HZ       PHE 165  -5.159  -6.566   0.819
 1198    H    HIS 166           H        HIS 166  -1.280  -9.164   1.754
 1199    HA   HIS 166           HA       HIS 166  -3.232 -10.159   3.431
 1200   1HB   HIS 166          2HB       HIS 166  -3.493 -10.182   1.023
 1201   2HB   HIS 166          3HB       HIS 166  -2.159 -11.317   0.851
 1202    HD1  HIS 166           HD1      HIS 166  -5.784 -11.124   1.550
 1203    HD2  HIS 166           HD2      HIS 166  -2.772 -13.985   1.639
 1204    HE1  HIS 166           HE1      HIS 166  -6.965 -13.341   1.670
 1205    HE2  HIS 166           HE2      HIS 166  -5.124 -15.060   1.633
 1206    H    PHE 167           H        PHE 167  -0.379 -11.929   2.212
 1207    HA   PHE 167           HA       PHE 167  -0.776 -13.902   4.344
 1208   1HB   PHE 167          2HB       PHE 167   0.921 -15.244   3.060
 1209   2HB   PHE 167          3HB       PHE 167  -0.575 -14.923   2.191
 1210    HD1  PHE 167           HD1      PHE 167   2.976 -13.976   2.490
 1211    HD2  PHE 167           HD2      PHE 167  -0.584 -13.693   0.176
 1212    HE1  PHE 167           HE1      PHE 167   4.270 -13.036   0.620
 1213    HE2  PHE 167           HE2      PHE 167   0.703 -12.754  -1.698
 1214    HZ   PHE 167           HZ       PHE 167   3.133 -12.424  -1.477
 1215    H    GLY 168           H        GLY 168   0.357 -13.704   6.138
 1216   1HA   GLY 168          1HA       GLY 168   1.940 -12.954   7.633
 1217   2HA   GLY 168          2HA       GLY 168   3.062 -13.571   6.433
 1218    H    ARG 169           H        ARG 169   1.034 -10.688   7.015
 1219    HA   ARG 169           HA       ARG 169   2.498  -8.938   5.398
 1220   1HB   ARG 169          2HB       ARG 169   1.532  -7.144   6.932
 1221   2HB   ARG 169          3HB       ARG 169   0.379  -8.191   6.118
 1222   1HG   ARG 169          2HG       ARG 169  -0.387  -9.048   8.040
 1223   2HG   ARG 169          3HG       ARG 169   1.225  -9.145   8.753
 1224   1HD   ARG 169          2HD       ARG 169  -0.370  -6.602   8.458
 1225   2HD   ARG 169          3HD       ARG 169  -0.298  -7.571   9.928
 1226    HE   ARG 169           HE       ARG 169   2.317  -7.026   9.267
 1227   1HH1  ARG 169          1HH1      ARG 169  -0.537  -5.177  10.012
 1228   2HH1  ARG 169          2HH1      ARG 169   0.342  -3.851  10.696
 1229   1HH2  ARG 169          1HH2      ARG 169   3.486  -5.287  10.165
 1230   2HH2  ARG 169          2HH2      ARG 169   2.632  -3.913  10.783
 1231    H    LEU 170           H        LEU 170   4.413  -7.952   5.626
 1232    HA   LEU 170           HA       LEU 170   5.983  -8.521   7.994
 1233   1HB   LEU 170          2HB       LEU 170   7.688  -7.055   6.613
 1234   2HB   LEU 170          3HB       LEU 170   7.389  -8.736   6.219
 1235    HG   LEU 170           HG       LEU 170   5.711  -6.728   4.823
 1236   1HD1  LEU 170          1HD1      LEU 170   8.611  -6.648   4.797
 1237   2HD1  LEU 170          2HD1      LEU 170   7.931  -6.931   3.194
 1238   3HD1  LEU 170          3HD1      LEU 170   7.440  -5.513   4.122
 1239   1HD2  LEU 170          1HD2      LEU 170   5.461  -9.124   4.416
 1240   2HD2  LEU 170          2HD2      LEU 170   6.024  -8.285   2.970
 1241   3HD2  LEU 170          3HD2      LEU 170   7.158  -9.225   3.944
 1242    H    ASP 171           H        ASP 171   6.159  -5.453   6.251
 1243    HA   ASP 171           HA       ASP 171   4.811  -3.911   8.196
 1244   1HB   ASP 171          2HB       ASP 171   6.775  -2.780   9.201
 1245   2HB   ASP 171          3HB       ASP 171   6.675  -4.484   9.635
 1246    H    VAL 172           H        VAL 172   4.312  -3.634   5.711
 1247    HA   VAL 172           HA       VAL 172   5.634  -1.137   4.942
 1248    HB   VAL 172           HB       VAL 172   6.740  -2.816   3.595
 1249   1HG1  VAL 172          1HG1      VAL 172   4.612  -4.346   3.748
 1250   2HG1  VAL 172          2HG1      VAL 172   4.212  -3.570   2.215
 1251   3HG1  VAL 172          3HG1      VAL 172   5.720  -4.470   2.383
 1252   1HG2  VAL 172          1HG2      VAL 172   5.745  -0.535   2.666
 1253   2HG2  VAL 172          2HG2      VAL 172   6.638  -1.658   1.642
 1254   3HG2  VAL 172          3HG2      VAL 172   4.875  -1.647   1.610
 1255    H    GLU 173           H        GLU 173   2.976  -3.376   4.128
 1256    HA   GLU 173           HA       GLU 173   0.874  -2.978   3.302
 1257   1HB   GLU 173          2HB       GLU 173   1.228  -1.842   5.843
 1258   2HB   GLU 173          3HB       GLU 173   0.304  -0.662   4.925
 1259   1HG   GLU 173          2HG       GLU 173  -1.487  -1.841   5.490
 1260   2HG   GLU 173          3HG       GLU 173  -0.941  -3.027   4.305
 1261    H    LEU 174           H        LEU 174  -0.656  -0.634   3.191
 1262    HA   LEU 174           HA       LEU 174   0.732   1.390   1.698
 1263   1HB   LEU 174          2HB       LEU 174   0.530  -0.314  -0.031
 1264   2HB   LEU 174          3HB       LEU 174  -1.191  -0.454   0.276
 1265    HG   LEU 174           HG       LEU 174  -0.936   2.215  -0.295
 1266   1HD1  LEU 174          1HD1      LEU 174   1.486   1.546  -0.946
 1267   2HD1  LEU 174          2HD1      LEU 174   0.723   0.887  -2.392
 1268   3HD1  LEU 174          3HD1      LEU 174   0.554   2.599  -2.010
 1269   1HD2  LEU 174          1HD2      LEU 174  -1.823  -0.208  -1.728
 1270   2HD2  LEU 174          2HD2      LEU 174  -2.699   1.274  -1.348
 1271   3HD2  LEU 174          3HD2      LEU 174  -1.581   1.237  -2.710
 1272    H    LEU 175           H        LEU 175  -2.389  -0.074   2.513
 1273    HA   LEU 175           HA       LEU 175  -3.800   2.433   2.309
 1274   1HB   LEU 175          2HB       LEU 175  -4.508  -0.377   2.988
 1275   2HB   LEU 175          3HB       LEU 175  -5.574   0.893   3.555
 1276    HG   LEU 175           HG       LEU 175  -4.939   1.246   0.752
 1277   1HD1  LEU 175          1HD1      LEU 175  -4.886  -1.365   1.273
 1278   2HD1  LEU 175          2HD1      LEU 175  -6.631  -1.150   1.147
 1279   3HD1  LEU 175          3HD1      LEU 175  -5.587  -0.706  -0.203
 1280   1HD2  LEU 175          1HD2      LEU 175  -7.477   0.840   2.327
 1281   2HD2  LEU 175          2HD2      LEU 175  -6.776   2.371   1.802
 1282   3HD2  LEU 175          3HD2      LEU 175  -7.423   1.244   0.610
 1283    H    GLY 176           H        GLY 176  -1.900   3.115   3.952
 1284   1HA   GLY 176          1HA       GLY 176  -2.624   2.605   6.719
 1285   2HA   GLY 176          2HA       GLY 176  -1.271   3.575   6.154
  Start of MODEL    5
    1   1H    THR   1          H1        THR   1  -8.674 -16.644  15.650
    2   2H    THR   1          H2        THR   1  -8.526 -17.156  17.282
    3   3H    THR   1          H3        THR   1  -7.360 -17.642  16.123
    4    HA   THR   1           HA       THR   1  -9.026 -19.333  16.772
    5    HB   THR   1           HB       THR   1 -10.918 -17.758  16.865
    6    HG1  THR   1           HG1      THR   1 -11.852 -19.616  16.551
    7   1HG2  THR   1          1HG2      THR   1 -10.127 -17.186  14.125
    8   2HG2  THR   1          2HG2      THR   1 -11.849 -17.513  14.310
    9   3HG2  THR   1          3HG2      THR   1 -11.088 -16.234  15.257
   10    H    THR   2           H        THR   2 -10.454 -20.267  14.554
   11    HA   THR   2           HA       THR   2  -8.386 -21.287  12.947
   12    HB   THR   2           HB       THR   2 -11.208 -21.211  11.956
   13    HG1  THR   2           HG1      THR   2 -11.879 -21.971  13.777
   14   1HG2  THR   2          1HG2      THR   2  -8.960 -23.170  11.898
   15   2HG2  THR   2          2HG2      THR   2 -10.628 -23.717  11.719
   16   3HG2  THR   2          3HG2      THR   2  -9.954 -22.557  10.575
   17    H    ALA   3           H        ALA   3  -7.780 -20.870  10.823
   18    HA   ALA   3           HA       ALA   3  -7.411 -19.652   8.928
   19   1HB   ALA   3          1HB       ALA   3 -10.103 -19.531   9.227
   20   2HB   ALA   3          2HB       ALA   3  -9.680 -17.819   9.246
   21   3HB   ALA   3          3HB       ALA   3  -9.214 -18.828   7.875
   22    H    ILE   4           H        ILE   4  -5.692 -18.381   9.090
   23    HA   ILE   4           HA       ILE   4  -5.537 -16.250  11.027
   24    HB   ILE   4           HB       ILE   4  -3.574 -16.907   8.831
   25   1HG1  ILE   4          2HG1      ILE   4  -2.869 -17.747  11.531
   26   2HG1  ILE   4          3HG1      ILE   4  -4.320 -18.552  10.941
   27   1HG2  ILE   4          1HG2      ILE   4  -3.700 -14.781  10.664
   28   2HG2  ILE   4          2HG2      ILE   4  -2.427 -15.860  11.235
   29   3HG2  ILE   4          3HG2      ILE   4  -2.365 -15.211   9.596
   30   1HD1  ILE   4          1HD1      ILE   4  -1.647 -18.494   9.560
   31   2HD1  ILE   4          2HD1      ILE   4  -2.329 -19.850  10.458
   32   3HD1  ILE   4          3HD1      ILE   4  -3.099 -19.303   8.968
   33    H    ALA   5           H        ALA   5  -6.260 -16.592   7.660
   34    HA   ALA   5           HA       ALA   5  -5.728 -13.977   6.783
   35   1HB   ALA   5          1HB       ALA   5  -6.442 -16.254   5.551
   36   2HB   ALA   5          2HB       ALA   5  -7.982 -15.395   5.522
   37   3HB   ALA   5          3HB       ALA   5  -6.550 -14.662   4.800
   38    H    SER   6           H        SER   6  -8.616 -15.417   8.234
   39    HA   SER   6           HA       SER   6 -10.392 -13.307   7.776
   40   1HB   SER   6          2HB       SER   6 -10.524 -14.911  10.307
   41   2HB   SER   6          3HB       SER   6 -11.836 -14.375   9.257
   42    HG   SER   6           HG       SER   6 -11.697 -16.372   8.578
   43    H    ASP   7           H        ASP   7  -8.275 -13.944  10.553
   44    HA   ASP   7           HA       ASP   7  -9.026 -11.796  12.145
   45   1HB   ASP   7          2HB       ASP   7  -6.442 -13.316  11.882
   46   2HB   ASP   7          3HB       ASP   7  -6.620 -12.000  13.039
   47    H    ARG   8           H        ARG   8  -6.376 -11.957   9.767
   48    HA   ARG   8           HA       ARG   8  -5.509  -9.310  10.116
   49   1HB   ARG   8          2HB       ARG   8  -5.277 -11.030   7.643
   50   2HB   ARG   8          3HB       ARG   8  -4.314  -9.605   8.008
   51   1HG   ARG   8          2HG       ARG   8  -4.317 -12.190   9.552
   52   2HG   ARG   8          3HG       ARG   8  -3.056 -11.623   8.457
   53   1HD   ARG   8          2HD       ARG   8  -3.611  -9.598  10.397
   54   2HD   ARG   8          3HD       ARG   8  -3.317 -11.127  11.221
   55    HE   ARG   8           HE       ARG   8  -1.378  -9.492  10.009
   56   1HH1  ARG   8          1HH1      ARG   8  -2.270 -12.846  10.288
   57   2HH1  ARG   8          2HH1      ARG   8  -0.651 -13.428  10.095
   58   1HH2  ARG   8          1HH2      ARG   8   0.758 -10.246   9.751
   59   2HH2  ARG   8          2HH2      ARG   8   1.072 -11.948   9.787
   60    H    LEU   9           H        LEU   9  -7.771 -10.695   7.725
   61    HA   LEU   9           HA       LEU   9  -8.200  -8.164   6.483
   62   1HB   LEU   9          2HB       LEU   9  -9.261 -10.907   6.172
   63   2HB   LEU   9          3HB       LEU   9 -10.330  -9.616   5.662
   64    HG   LEU   9           HG       LEU   9  -7.515  -9.995   4.645
   65   1HD1  LEU   9          1HD1      LEU   9  -9.630 -11.616   4.083
   66   2HD1  LEU   9          2HD1      LEU   9  -9.763 -10.398   2.814
   67   3HD1  LEU   9          3HD1      LEU   9  -8.269 -11.317   3.002
   68   1HD2  LEU   9          1HD2      LEU   9  -9.621  -7.961   4.237
   69   2HD2  LEU   9          2HD2      LEU   9  -7.866  -7.807   4.175
   70   3HD2  LEU   9          3HD2      LEU   9  -8.740  -8.493   2.805
   71    H    LYS  10           H        LYS  10  -9.864 -10.033   8.944
   72    HA   LYS  10           HA       LYS  10 -12.269  -8.606   9.049
   73   1HB   LYS  10          2HB       LYS  10 -11.944 -10.731  10.213
   74   2HB   LYS  10          3HB       LYS  10 -10.771  -9.981  11.286
   75   1HG   LYS  10          2HG       LYS  10 -13.472  -8.774  11.166
   76   2HG   LYS  10          3HG       LYS  10 -13.305 -10.335  11.971
   77   1HD   LYS  10          2HD       LYS  10 -11.202  -8.503  12.747
   78   2HD   LYS  10          3HD       LYS  10 -12.800  -7.827  13.066
   79   1HE   LYS  10          2HE       LYS  10 -13.330  -9.440  14.597
   80   2HE   LYS  10          3HE       LYS  10 -12.303 -10.653  13.835
   81   1HZ   LYS  10          HZ1       LYS  10 -11.032  -8.332  15.100
   82   2HZ   LYS  10          HZ2       LYS  10 -11.634  -9.561  16.093
   83   3HZ   LYS  10          HZ3       LYS  10 -10.457  -9.914  14.928
   84    H    LYS  11           H        LYS  11  -9.212  -8.086  10.779
   85    HA   LYS  11           HA       LYS  11 -10.123  -5.859  12.268
   86   1HB   LYS  11          2HB       LYS  11  -7.306  -6.624  11.473
   87   2HB   LYS  11          3HB       LYS  11  -7.726  -5.432  12.694
   88   1HG   LYS  11          2HG       LYS  11  -9.040  -7.932  13.234
   89   2HG   LYS  11          3HG       LYS  11  -7.299  -8.162  13.060
   90   1HD   LYS  11          2HD       LYS  11  -7.924  -7.686  15.383
   91   2HD   LYS  11          3HD       LYS  11  -6.888  -6.422  14.714
   92   1HE   LYS  11          2HE       LYS  11  -9.563  -5.702  14.156
   93   2HE   LYS  11          3HE       LYS  11  -9.500  -6.196  15.848
   94   1HZ   LYS  11          HZ1       LYS  11  -7.664  -4.215  14.614
   95   2HZ   LYS  11          HZ2       LYS  11  -9.047  -3.811  15.499
   96   3HZ   LYS  11          HZ3       LYS  11  -7.767  -4.617  16.255
   97    H    ARG  12           H        ARG  12  -8.342  -6.134   9.216
   98    HA   ARG  12           HA       ARG  12  -7.744  -3.513   8.696
   99   1HB   ARG  12          2HB       ARG  12  -8.590  -5.748   6.872
  100   2HB   ARG  12          3HB       ARG  12  -8.187  -4.158   6.237
  101   1HG   ARG  12          2HG       ARG  12  -6.327  -5.766   7.965
  102   2HG   ARG  12          3HG       ARG  12  -6.330  -5.840   6.202
  103   1HD   ARG  12          2HD       ARG  12  -5.176  -3.943   6.044
  104   2HD   ARG  12          3HD       ARG  12  -6.278  -3.108   7.138
  105    HE   ARG  12           HE       ARG  12  -4.703  -4.690   8.741
  106   1HH1  ARG  12          1HH1      ARG  12  -4.198  -2.106   6.463
  107   2HH1  ARG  12          2HH1      ARG  12  -2.755  -1.535   7.232
  108   1HH2  ARG  12          1HH2      ARG  12  -2.808  -3.946   9.765
  109   2HH2  ARG  12          2HH2      ARG  12  -1.965  -2.581   9.110
  110    H    PHE  13           H        PHE  13 -10.869  -5.086   8.475
  111    HA   PHE  13           HA       PHE  13 -12.166  -2.935   7.119
  112   1HB   PHE  13          2HB       PHE  13 -13.007  -5.243   7.006
  113   2HB   PHE  13          3HB       PHE  13 -13.351  -5.204   8.731
  114    HD1  PHE  13           HD1      PHE  13 -14.286  -3.767   5.464
  115    HD2  PHE  13           HD2      PHE  13 -15.328  -4.225   9.565
  116    HE1  PHE  13           HE1      PHE  13 -16.524  -2.861   4.993
  117    HE2  PHE  13           HE2      PHE  13 -17.569  -3.321   9.100
  118    HZ   PHE  13           HZ       PHE  13 -18.169  -2.637   6.811
  119    H    ASP  14           H        ASP  14 -12.569  -4.146  10.461
  120    HA   ASP  14           HA       ASP  14 -13.980  -1.845  11.332
  121   1HB   ASP  14          2HB       ASP  14 -13.041  -4.346  12.486
  122   2HB   ASP  14          3HB       ASP  14 -12.879  -3.002  13.612
  123    H    ARG  15           H        ARG  15 -10.659  -2.391  10.783
  124    HA   ARG  15           HA       ARG  15  -9.631  -0.647  12.794
  125   1HB   ARG  15          2HB       ARG  15  -8.178  -2.334  11.920
  126   2HB   ARG  15          3HB       ARG  15  -8.428  -1.781  10.270
  127   1HG   ARG  15          2HG       ARG  15  -6.993  -0.024  10.489
  128   2HG   ARG  15          3HG       ARG  15  -7.282   0.139  12.222
  129   1HD   ARG  15          2HD       ARG  15  -5.867  -1.669  12.735
  130   2HD   ARG  15          3HD       ARG  15  -5.842  -2.228  11.062
  131    HE   ARG  15           HE       ARG  15  -4.140  -0.763  10.644
  132   1HH1  ARG  15          1HH1      ARG  15  -5.728   0.169  13.602
  133   2HH1  ARG  15          2HH1      ARG  15  -4.574   1.404  13.983
  134   1HH2  ARG  15          1HH2      ARG  15  -2.615   0.860  11.139
  135   2HH2  ARG  15          2HH2      ARG  15  -2.801   1.792  12.586
  136    H    TRP  16           H        TRP  16 -11.149  -0.101   9.770
  137    HA   TRP  16           HA       TRP  16 -10.015   2.609   9.674
  138   1HB   TRP  16          HB2       TRP  16 -11.019   0.759   7.563
  139   2HB   TRP  16          HB3       TRP  16 -11.184   2.492   7.300
  140    HD1  TRP  16           HD1      TRP  16  -8.633  -0.291   7.308
  141    HE1  TRP  16           HE1      TRP  16  -6.354   0.636   6.551
  142    HE3  TRP  16           HE3      TRP  16  -9.721   4.704   7.387
  143    HZ2  TRP  16           HZ2      TRP  16  -5.174   3.152   6.052
  144    HZ3  TRP  16           HZ3      TRP  16  -7.961   6.305   6.756
  145    HH2  TRP  16           HH2      TRP  16  -5.736   5.543   6.103
  146    H    ASP  17           H        ASP  17 -12.991   1.836   7.992
  147    HA   ASP  17           HA       ASP  17 -14.993   2.940   8.041
  148   1HB   ASP  17          2HB       ASP  17 -14.736   1.269  10.244
  149   2HB   ASP  17          3HB       ASP  17 -15.349   2.774  10.927
  150    H    PHE  18           H        PHE  18 -14.136   4.996   7.511
  151    HA   PHE  18           HA       PHE  18 -13.118   6.878   9.262
  152   1HB   PHE  18          2HB       PHE  18 -13.898   6.813   6.559
  153   2HB   PHE  18          3HB       PHE  18 -14.726   8.192   7.276
  154    HD1  PHE  18           HD1      PHE  18 -13.388   9.950   8.435
  155    HD2  PHE  18           HD2      PHE  18 -11.585   6.864   6.126
  156    HE1  PHE  18           HE1      PHE  18 -11.315  11.267   8.303
  157    HE2  PHE  18           HE2      PHE  18  -9.509   8.176   5.988
  158    HZ   PHE  18           HZ       PHE  18  -9.372  10.379   7.077
  159    H    ASP  19           H        ASP  19 -16.534   6.571   8.227
  160    HA   ASP  19           HA       ASP  19 -17.276   8.422  10.368
  161   1HB   ASP  19          2HB       ASP  19 -19.550   8.319   9.270
  162   2HB   ASP  19          3HB       ASP  19 -18.261   8.998   8.282
  163    H    GLY  20           H        GLY  20 -17.126   5.081   9.815
  164   1HA   GLY  20          1HA       GLY  20 -17.695   3.354  11.242
  165   2HA   GLY  20          2HA       GLY  20 -18.397   4.540  12.333
  166    H    ASN  21           H        ASN  21 -19.186   3.833   8.939
  167    HA   ASN  21           HA       ASN  21 -21.986   3.597   9.716
  168   1HB   ASN  21          2HB       ASN  21 -22.288   3.476   7.155
  169   2HB   ASN  21          3HB       ASN  21 -21.778   5.006   7.862
  170   1HD2  ASN  21          1HD2      ASN  21 -21.068   5.431   5.661
  171   2HD2  ASN  21          2HD2      ASN  21 -19.506   4.881   5.166
  172    H    GLY  22           H        GLY  22 -19.393   1.515   9.240
  173   1HA   GLY  22          1HA       GLY  22 -19.414  -0.801   9.419
  174   2HA   GLY  22          2HA       GLY  22 -21.164  -0.771   9.265
  175    H    ALA  23           H        ALA  23 -19.354   0.955   6.912
  176    HA   ALA  23           HA       ALA  23 -19.156  -1.251   5.058
  177   1HB   ALA  23          1HB       ALA  23 -21.534  -0.591   4.885
  178   2HB   ALA  23          2HB       ALA  23 -21.022   1.032   4.423
  179   3HB   ALA  23          3HB       ALA  23 -20.640  -0.342   3.385
  180    H    LEU  24           H        LEU  24 -18.545  -0.223   2.772
  181    HA   LEU  24           HA       LEU  24 -16.581   1.896   3.328
  182   1HB   LEU  24          2HB       LEU  24 -16.100  -0.660   2.440
  183   2HB   LEU  24          3HB       LEU  24 -16.139   0.252   0.944
  184    HG   LEU  24           HG       LEU  24 -14.519   1.819   2.488
  185   1HD1  LEU  24          1HD1      LEU  24 -14.243  -1.022   3.376
  186   2HD1  LEU  24          2HD1      LEU  24 -12.838   0.041   3.329
  187   3HD1  LEU  24          3HD1      LEU  24 -14.226   0.458   4.334
  188   1HD2  LEU  24          1HD2      LEU  24 -14.349   0.576   0.116
  189   2HD2  LEU  24          2HD2      LEU  24 -12.984   1.377   0.892
  190   3HD2  LEU  24          3HD2      LEU  24 -13.177  -0.370   1.032
  191    H    GLU  25           H        GLU  25 -17.061   3.771   2.409
  192    HA   GLU  25           HA       GLU  25 -18.626   3.754  -0.090
  193   1HB   GLU  25          2HB       GLU  25 -19.133   5.064   2.362
  194   2HB   GLU  25          3HB       GLU  25 -18.657   6.314   1.220
  195   1HG   GLU  25          2HG       GLU  25 -20.407   4.811  -0.250
  196   2HG   GLU  25          3HG       GLU  25 -21.103   4.739   1.368
  197    H    ARG  26           H        ARG  26 -18.291   5.844  -1.359
  198    HA   ARG  26           HA       ARG  26 -15.563   5.977  -2.123
  199   1HB   ARG  26          2HB       ARG  26 -17.366   6.284  -3.740
  200   2HB   ARG  26          3HB       ARG  26 -17.905   7.727  -2.892
  201   1HG   ARG  26          2HG       ARG  26 -16.174   9.004  -3.672
  202   2HG   ARG  26          3HG       ARG  26 -15.106   7.618  -3.893
  203   1HD   ARG  26          2HD       ARG  26 -15.857   8.582  -6.031
  204   2HD   ARG  26          3HD       ARG  26 -16.366   6.907  -5.827
  205    HE   ARG  26           HE       ARG  26 -18.477   8.363  -4.911
  206   1HH1  ARG  26          1HH1      ARG  26 -16.658   8.286  -7.879
  207   2HH1  ARG  26          2HH1      ARG  26 -17.996   8.773  -8.865
  208   1HH2  ARG  26          1HH2      ARG  26 -20.248   9.003  -6.200
  209   2HH2  ARG  26          2HH2      ARG  26 -20.038   9.178  -7.911
  210    H    ALA  27           H        ALA  27 -17.646   7.981  -0.147
  211    HA   ALA  27           HA       ALA  27 -15.984  10.253   0.008
  212   1HB   ALA  27          1HB       ALA  27 -18.365   9.252   1.385
  213   2HB   ALA  27          2HB       ALA  27 -17.327  10.275   2.379
  214   3HB   ALA  27          3HB       ALA  27 -17.961  10.883   0.850
  215    H    ASP  28           H        ASP  28 -15.694   7.130   1.392
  216    HA   ASP  28           HA       ASP  28 -14.208   7.840   3.717
  217   1HB   ASP  28          2HB       ASP  28 -14.560   5.275   2.172
  218   2HB   ASP  28          3HB       ASP  28 -13.459   5.379   3.543
  219    H    PHE  29           H        PHE  29 -13.434   7.310   0.360
  220    HA   PHE  29           HA       PHE  29 -10.603   7.073   0.761
  221   1HB   PHE  29          2HB       PHE  29 -12.410   7.301  -1.607
  222   2HB   PHE  29          3HB       PHE  29 -10.693   7.625  -1.820
  223    HD1  PHE  29           HD1      PHE  29  -9.187   5.762  -0.519
  224    HD2  PHE  29           HD2      PHE  29 -13.075   5.184  -2.147
  225    HE1  PHE  29           HE1      PHE  29  -8.750   3.347  -0.695
  226    HE2  PHE  29           HE2      PHE  29 -12.646   2.770  -2.325
  227    HZ   PHE  29           HZ       PHE  29 -10.483   1.847  -1.599
  228    H    GLU  30           H        GLU  30 -12.819   9.684  -0.129
  229    HA   GLU  30           HA       GLU  30 -10.862  11.607  -0.776
  230   1HB   GLU  30          2HB       GLU  30 -13.748  11.601  -0.195
  231   2HB   GLU  30          3HB       GLU  30 -12.930  13.110   0.189
  232   1HG   GLU  30          2HG       GLU  30 -12.556  13.618  -1.972
  233   2HG   GLU  30          3HG       GLU  30 -12.307  11.936  -2.440
  234    H    LYS  31           H        LYS  31 -12.513  10.865   2.286
  235    HA   LYS  31           HA       LYS  31 -11.277  12.928   3.772
  236   1HB   LYS  31          2HB       LYS  31 -13.102  10.795   4.275
  237   2HB   LYS  31          3HB       LYS  31 -11.808  10.684   5.459
  238   1HG   LYS  31          2HG       LYS  31 -12.295  12.750   6.381
  239   2HG   LYS  31          3HG       LYS  31 -13.152  13.302   4.940
  240   1HD   LYS  31          2HD       LYS  31 -14.751  11.295   5.538
  241   2HD   LYS  31          3HD       LYS  31 -14.080  11.535   7.152
  242   1HE   LYS  31          2HE       LYS  31 -14.689  13.971   6.909
  243   2HE   LYS  31          3HE       LYS  31 -15.583  13.518   5.458
  244   1HZ   LYS  31          HZ1       LYS  31 -16.861  11.950   6.867
  245   2HZ   LYS  31          HZ2       LYS  31 -16.087  12.587   8.230
  246   3HZ   LYS  31          HZ3       LYS  31 -17.087  13.573   7.285
  247    H    GLU  32           H        GLU  32 -10.429   9.549   3.176
  248    HA   GLU  32           HA       GLU  32  -8.264   9.294   4.887
  249   1HB   GLU  32          2HB       GLU  32  -9.415   7.695   3.007
  250   2HB   GLU  32          3HB       GLU  32  -7.898   8.096   2.213
  251   1HG   GLU  32          2HG       GLU  32  -6.663   6.888   3.656
  252   2HG   GLU  32          3HG       GLU  32  -7.697   7.269   5.032
  253    H    ALA  33           H        ALA  33  -8.128  10.185   1.425
  254    HA   ALA  33           HA       ALA  33  -5.467  10.808   1.206
  255   1HB   ALA  33          1HB       ALA  33  -7.378  10.890  -0.549
  256   2HB   ALA  33          2HB       ALA  33  -7.492  12.589  -0.089
  257   3HB   ALA  33          3HB       ALA  33  -5.982  11.952  -0.740
  258    H    GLN  34           H        GLN  34  -8.076  12.993   2.239
  259    HA   GLN  34           HA       GLN  34  -6.449  15.246   2.697
  260   1HB   GLN  34          2HB       GLN  34  -9.149  14.723   2.838
  261   2HB   GLN  34          3HB       GLN  34  -8.727  14.950   4.530
  262   1HG   GLN  34          2HG       GLN  34  -7.455  17.041   3.252
  263   2HG   GLN  34          3HG       GLN  34  -8.994  16.896   2.405
  264   1HE2  GLN  34          1HE2      GLN  34 -10.627  17.969   3.247
  265   2HE2  GLN  34          2HE2      GLN  34 -10.771  18.479   4.891
  266    H    HIS  35           H        HIS  35  -7.545  12.688   4.910
  267    HA   HIS  35           HA       HIS  35  -6.328  13.659   7.219
  268   1HB   HIS  35          2HB       HIS  35  -7.857  11.515   6.701
  269   2HB   HIS  35          3HB       HIS  35  -6.289  10.719   6.793
  270    HD1  HIS  35           HD1      HIS  35  -5.077  10.757   9.101
  271    HD2  HIS  35           HD2      HIS  35  -8.880  12.428   9.122
  272    HE1  HIS  35           HE1      HIS  35  -5.699  10.979  11.528
  273    HE2  HIS  35           HE2      HIS  35  -7.970  12.072  11.516
  274    H    ILE  36           H        ILE  36  -4.934  12.239   4.401
  275    HA   ILE  36           HA       ILE  36  -2.437  11.533   5.673
  276    HB   ILE  36           HB       ILE  36  -3.146  11.668   2.738
  277   1HG1  ILE  36          2HG1      ILE  36  -2.821   9.189   4.420
  278   2HG1  ILE  36          3HG1      ILE  36  -4.375   9.998   4.255
  279   1HG2  ILE  36          1HG2      ILE  36  -0.729  11.879   3.198
  280   2HG2  ILE  36          2HG2      ILE  36  -0.784  10.349   4.073
  281   3HG2  ILE  36          3HG2      ILE  36  -1.135  10.391   2.345
  282   1HD1  ILE  36          1HD1      ILE  36  -2.999   9.433   1.728
  283   2HD1  ILE  36          2HD1      ILE  36  -3.501   8.016   2.650
  284   3HD1  ILE  36          3HD1      ILE  36  -4.693   9.226   2.176
  285    H    ALA  37           H        ALA  37  -3.400  13.898   3.166
  286    HA   ALA  37           HA       ALA  37  -1.060  15.242   2.805
  287   1HB   ALA  37          1HB       ALA  37  -3.619  15.669   2.005
  288   2HB   ALA  37          2HB       ALA  37  -3.376  17.042   3.084
  289   3HB   ALA  37          3HB       ALA  37  -2.292  16.794   1.715
  290    H    GLU  38           H        GLU  38  -3.337  15.718   5.468
  291    HA   GLU  38           HA       GLU  38  -2.047  17.907   6.676
  292   1HB   GLU  38          2HB       GLU  38  -3.995  15.837   7.569
  293   2HB   GLU  38          3HB       GLU  38  -3.186  16.798   8.801
  294   1HG   GLU  38          2HG       GLU  38  -4.122  18.536   6.745
  295   2HG   GLU  38          3HG       GLU  38  -5.439  17.477   7.250
  296    H    ALA  39           H        ALA  39  -1.582  14.422   7.033
  297    HA   ALA  39           HA       ALA  39   0.153  14.493   9.244
  298   1HB   ALA  39          1HB       ALA  39  -1.012  12.514   7.806
  299   2HB   ALA  39          2HB       ALA  39   0.662  12.380   7.266
  300   3HB   ALA  39          3HB       ALA  39   0.277  12.263   8.983
  301    H    PHE  40           H        PHE  40   0.692  15.024   5.830
  302    HA   PHE  40           HA       PHE  40   3.582  14.984   6.153
  303   1HB   PHE  40          2HB       PHE  40   1.796  14.581   3.994
  304   2HB   PHE  40          3HB       PHE  40   2.760  16.001   3.602
  305    HD1  PHE  40           HD1      PHE  40   5.322  15.300   4.894
  306    HD2  PHE  40           HD2      PHE  40   2.639  12.938   2.585
  307    HE1  PHE  40           HE1      PHE  40   7.190  13.850   4.214
  308    HE2  PHE  40           HE2      PHE  40   4.501  11.482   1.902
  309    HZ   PHE  40           HZ       PHE  40   6.780  11.938   2.717
  310    H    GLY  41           H        GLY  41   1.333  17.174   6.981
  311   1HA   GLY  41          1HA       GLY  41   1.313  19.450   7.268
  312   2HA   GLY  41          2HA       GLY  41   3.063  19.298   7.331
  313    H    LYS  42           H        LYS  42   0.442  19.290   4.928
  314    HA   LYS  42           HA       LYS  42   1.857  21.316   3.391
  315   1HB   LYS  42          2HB       LYS  42   1.787  18.522   2.650
  316   2HB   LYS  42          3HB       LYS  42   0.964  19.501   1.443
  317   1HG   LYS  42          2HG       LYS  42   2.864  20.516   0.767
  318   2HG   LYS  42          3HG       LYS  42   3.577  20.501   2.383
  319   1HD   LYS  42          2HD       LYS  42   3.463  17.836   1.772
  320   2HD   LYS  42          3HD       LYS  42   3.809  18.563   0.202
  321   1HE   LYS  42          2HE       LYS  42   5.922  18.951   0.781
  322   2HE   LYS  42          3HE       LYS  42   5.415  19.789   2.248
  323   1HZ   LYS  42          HZ1       LYS  42   5.596  16.837   2.020
  324   2HZ   LYS  42          HZ2       LYS  42   6.837  17.809   2.635
  325   3HZ   LYS  42          HZ3       LYS  42   5.345  17.742   3.428
  326    H    ASP  43           H        ASP  43   0.177  22.705   3.870
  327    HA   ASP  43           HA       ASP  43  -1.945  23.585   3.880
  328   1HB   ASP  43          2HB       ASP  43  -0.921  23.242   1.287
  329   2HB   ASP  43          3HB       ASP  43  -2.624  22.801   1.186
  330    H    ALA  44           H        ALA  44  -4.187  22.895   2.295
  331    HA   ALA  44           HA       ALA  44  -4.949  20.201   3.103
  332   1HB   ALA  44          1HB       ALA  44  -5.687  22.269   4.710
  333   2HB   ALA  44          2HB       ALA  44  -7.042  22.218   3.582
  334   3HB   ALA  44          3HB       ALA  44  -6.617  20.783   4.516
  335    H    GLY  45           H        GLY  45  -6.194  23.204   1.745
  336   1HA   GLY  45          1HA       GLY  45  -7.527  21.730  -0.414
  337   2HA   GLY  45          2HA       GLY  45  -7.796  23.417  -0.002
  338    H    ALA  46           H        ALA  46  -4.525  22.226  -0.279
  339    HA   ALA  46           HA       ALA  46  -3.903  24.136  -2.288
  340   1HB   ALA  46          1HB       ALA  46  -2.434  22.009  -0.833
  341   2HB   ALA  46          2HB       ALA  46  -1.743  22.584  -2.349
  342   3HB   ALA  46          3HB       ALA  46  -2.048  23.718  -1.033
  343    H    ALA  47           H        ALA  47  -2.335  23.008  -4.143
  344    HA   ALA  47           HA       ALA  47  -4.229  21.759  -5.906
  345   1HB   ALA  47          1HB       ALA  47  -2.617  23.399  -6.743
  346   2HB   ALA  47          2HB       ALA  47  -1.290  22.322  -6.308
  347   3HB   ALA  47          3HB       ALA  47  -2.435  21.849  -7.564
  348    H    GLU  48           H        GLU  48  -1.105  20.794  -4.506
  349    HA   GLU  48           HA       GLU  48  -0.858  18.269  -5.510
  350   1HB   GLU  48          2HB       GLU  48   0.503  17.756  -3.526
  351   2HB   GLU  48          3HB       GLU  48   0.877  19.337  -4.196
  352   1HG   GLU  48          2HG       GLU  48  -0.512  20.383  -2.465
  353   2HG   GLU  48          3HG       GLU  48  -0.832  18.789  -1.780
  354    H    VAL  49           H        VAL  49  -2.804  19.245  -2.712
  355    HA   VAL  49           HA       VAL  49  -3.474  16.553  -2.013
  356    HB   VAL  49           HB       VAL  49  -4.968  19.038  -1.182
  357   1HG1  VAL  49          1HG1      VAL  49  -4.795  16.235  -0.141
  358   2HG1  VAL  49          2HG1      VAL  49  -5.282  17.575   0.899
  359   3HG1  VAL  49          3HG1      VAL  49  -6.226  17.187  -0.539
  360   1HG2  VAL  49          1HG2      VAL  49  -2.451  17.831  -0.064
  361   2HG2  VAL  49          2HG2      VAL  49  -2.704  19.478  -0.641
  362   3HG2  VAL  49          3HG2      VAL  49  -3.480  18.936   0.847
  363    H    GLN  50           H        GLN  50  -5.046  19.098  -3.904
  364    HA   GLN  50           HA       GLN  50  -7.547  17.845  -4.216
  365   1HB   GLN  50          2HB       GLN  50  -7.303  20.148  -4.864
  366   2HB   GLN  50          3HB       GLN  50  -6.038  19.746  -6.019
  367   1HG   GLN  50          2HG       GLN  50  -7.623  18.595  -7.421
  368   2HG   GLN  50          3HG       GLN  50  -8.902  18.841  -6.233
  369   1HE2  GLN  50          1HE2      GLN  50  -6.481  20.796  -7.948
  370   2HE2  GLN  50          2HE2      GLN  50  -7.565  22.071  -8.375
  371    H    THR  51           H        THR  51  -4.536  17.610  -6.062
  372    HA   THR  51           HA       THR  51  -5.437  15.990  -8.147
  373    HB   THR  51           HB       THR  51  -2.712  15.869  -6.843
  374    HG1  THR  51           HG1      THR  51  -2.377  17.774  -7.612
  375   1HG2  THR  51          1HG2      THR  51  -3.809  14.723  -9.276
  376   2HG2  THR  51          2HG2      THR  51  -2.376  15.713  -9.556
  377   3HG2  THR  51          3HG2      THR  51  -2.308  14.363  -8.424
  378    H    LEU  52           H        LEU  52  -3.798  14.962  -5.133
  379    HA   LEU  52           HA       LEU  52  -4.011  12.236  -5.483
  380   1HB   LEU  52          2HB       LEU  52  -2.745  13.151  -3.655
  381   2HB   LEU  52          3HB       LEU  52  -4.185  13.858  -2.945
  382    HG   LEU  52           HG       LEU  52  -5.050  11.644  -2.416
  383   1HD1  LEU  52          1HD1      LEU  52  -2.823  10.803  -4.150
  384   2HD1  LEU  52          2HD1      LEU  52  -3.101   9.819  -2.712
  385   3HD1  LEU  52          3HD1      LEU  52  -4.400  10.061  -3.879
  386   1HD2  LEU  52          1HD2      LEU  52  -3.180  12.930  -1.054
  387   2HD2  LEU  52          2HD2      LEU  52  -3.766  11.342  -0.558
  388   3HD2  LEU  52          3HD2      LEU  52  -2.248  11.485  -1.445
  389    H    LYS  53           H        LYS  53  -6.337  14.291  -3.681
  390    HA   LYS  53           HA       LYS  53  -8.260  12.388  -3.173
  391   1HB   LYS  53          2HB       LYS  53  -8.644  15.309  -3.869
  392   2HB   LYS  53          3HB       LYS  53  -9.886  14.282  -3.163
  393   1HG   LYS  53          2HG       LYS  53  -8.618  14.018  -1.153
  394   2HG   LYS  53          3HG       LYS  53  -7.228  14.840  -1.866
  395   1HD   LYS  53          2HD       LYS  53  -8.306  16.421  -0.464
  396   2HD   LYS  53          3HD       LYS  53  -8.705  16.867  -2.124
  397   1HE   LYS  53          2HE       LYS  53 -10.763  17.024  -1.097
  398   2HE   LYS  53          3HE       LYS  53 -10.806  15.376  -1.725
  399   1HZ   LYS  53          HZ1       LYS  53  -9.648  15.311   0.819
  400   2HZ   LYS  53          HZ2       LYS  53 -11.064  16.229   0.930
  401   3HZ   LYS  53          HZ3       LYS  53 -11.123  14.648   0.326
  402    H    ASN  54           H        ASN  54  -7.778  14.290  -6.124
  403    HA   ASN  54           HA       ASN  54 -10.081  13.482  -7.492
  404   1HB   ASN  54          2HB       ASN  54  -8.000  15.145  -8.068
  405   2HB   ASN  54          3HB       ASN  54  -7.644  13.789  -9.133
  406   1HD2  ASN  54          1HD2      ASN  54  -8.245  16.255 -10.149
  407   2HD2  ASN  54          2HD2      ASN  54  -9.783  16.202 -10.933
  408    H    ALA  55           H        ALA  55  -6.859  12.023  -7.298
  409    HA   ALA  55           HA       ALA  55  -7.392   9.887  -9.083
  410   1HB   ALA  55          1HB       ALA  55  -5.117  10.650  -8.467
  411   2HB   ALA  55          2HB       ALA  55  -5.359   9.970  -6.857
  412   3HB   ALA  55          3HB       ALA  55  -5.344   8.913  -8.268
  413    H    PHE  56           H        PHE  56  -7.337  10.067  -5.527
  414    HA   PHE  56           HA       PHE  56  -8.003   7.460  -4.925
  415   1HB   PHE  56          2HB       PHE  56  -8.124  10.033  -3.563
  416   2HB   PHE  56          3HB       PHE  56  -9.411   8.948  -3.045
  417    HD1  PHE  56           HD1      PHE  56  -8.556   6.448  -2.611
  418    HD2  PHE  56           HD2      PHE  56  -6.157   9.958  -2.399
  419    HE1  PHE  56           HE1      PHE  56  -6.974   5.273  -1.139
  420    HE2  PHE  56           HE2      PHE  56  -4.570   8.787  -0.928
  421    HZ   PHE  56           HZ       PHE  56  -4.976   6.442  -0.296
  422    H    GLY  57           H        GLY  57 -10.025  10.035  -6.133
  423   1HA   GLY  57          1HA       GLY  57 -12.548   8.947  -5.525
  424   2HA   GLY  57          2HA       GLY  57 -12.211  10.072  -6.833
  425    H    GLY  58           H        GLY  58 -10.607   8.689  -8.505
  426   1HA   GLY  58          1HA       GLY  58 -12.419   6.997  -9.856
  427   2HA   GLY  58          2HA       GLY  58 -10.714   7.190 -10.241
  428    H    LEU  59           H        LEU  59  -9.943   6.362  -7.484
  429    HA   LEU  59           HA       LEU  59  -9.460   3.661  -7.973
  430   1HB   LEU  59          2HB       LEU  59  -8.076   4.808  -6.420
  431   2HB   LEU  59          3HB       LEU  59  -9.448   5.275  -5.433
  432    HG   LEU  59           HG       LEU  59  -9.756   2.979  -4.703
  433   1HD1  LEU  59          1HD1      LEU  59  -7.800   2.450  -6.852
  434   2HD1  LEU  59          2HD1      LEU  59  -7.647   1.484  -5.385
  435   3HD1  LEU  59          3HD1      LEU  59  -9.162   1.483  -6.289
  436   1HD2  LEU  59          1HD2      LEU  59  -8.154   4.478  -3.525
  437   2HD2  LEU  59          2HD2      LEU  59  -7.801   2.760  -3.339
  438   3HD2  LEU  59          3HD2      LEU  59  -6.851   3.740  -4.457
  439    H    PHE  60           H        PHE  60 -11.970   5.209  -5.995
  440    HA   PHE  60           HA       PHE  60 -13.153   2.839  -5.035
  441   1HB   PHE  60          2HB       PHE  60 -13.578   5.142  -4.138
  442   2HB   PHE  60          3HB       PHE  60 -14.538   5.478  -5.575
  443    HD1  PHE  60           HD1      PHE  60 -14.381   3.628  -2.423
  444    HD2  PHE  60           HD2      PHE  60 -16.724   4.504  -5.867
  445    HE1  PHE  60           HE1      PHE  60 -16.364   2.688  -1.309
  446    HE2  PHE  60           HE2      PHE  60 -18.710   3.567  -4.760
  447    HZ   PHE  60           HZ       PHE  60 -18.531   2.656  -2.478
  448    H    ASP  61           H        ASP  61 -13.679   4.759  -7.949
  449    HA   ASP  61           HA       ASP  61 -15.963   3.765  -9.004
  450   1HB   ASP  61          2HB       ASP  61 -14.113   5.352 -10.003
  451   2HB   ASP  61          3HB       ASP  61 -13.587   3.880 -10.815
  452    H    TYR  62           H        TYR  62 -12.786   2.175  -9.228
  453    HA   TYR  62           HA       TYR  62 -13.577  -0.034 -10.736
  454   1HB   TYR  62          HB2       TYR  62 -11.221   0.584 -10.270
  455   2HB   TYR  62          HB3       TYR  62 -11.431   0.040  -8.608
  456    HD1  TYR  62           HD1      TYR  62 -11.470  -1.105 -12.136
  457    HD2  TYR  62           HD2      TYR  62 -11.186  -2.232  -8.044
  458    HE1  TYR  62           HE1      TYR  62 -10.862  -3.389 -12.814
  459    HE2  TYR  62           HE2      TYR  62 -10.576  -4.519  -8.710
  460    HH   TYR  62           HH       TYR  62  -9.387  -5.434 -11.274
  461    H    LEU  63           H        LEU  63 -13.726   0.538  -7.265
  462    HA   LEU  63           HA       LEU  63 -14.428  -2.096  -6.482
  463   1HB   LEU  63          2HB       LEU  63 -14.636   0.609  -5.244
  464   2HB   LEU  63          3HB       LEU  63 -15.532  -0.716  -4.528
  465    HG   LEU  63           HG       LEU  63 -12.540  -0.585  -4.912
  466   1HD1  LEU  63          1HD1      LEU  63 -13.762   0.758  -3.058
  467   2HD1  LEU  63          2HD1      LEU  63 -13.971  -0.820  -2.300
  468   3HD1  LEU  63          3HD1      LEU  63 -12.351  -0.214  -2.641
  469   1HD2  LEU  63          1HD2      LEU  63 -14.379  -2.808  -4.240
  470   2HD2  LEU  63          2HD2      LEU  63 -12.822  -2.832  -5.067
  471   3HD2  LEU  63          3HD2      LEU  63 -12.886  -2.686  -3.311
  472    H    ALA  64           H        ALA  64 -16.503   0.786  -6.989
  473    HA   ALA  64           HA       ALA  64 -18.939  -0.456  -6.551
  474   1HB   ALA  64          1HB       ALA  64 -18.644   1.970  -6.776
  475   2HB   ALA  64          2HB       ALA  64 -18.353   1.767  -8.503
  476   3HB   ALA  64          3HB       ALA  64 -19.928   1.362  -7.821
  477    H    LYS  65           H        LYS  65 -17.088  -0.168  -9.557
  478    HA   LYS  65           HA       LYS  65 -19.000  -1.427 -11.215
  479   1HB   LYS  65          2HB       LYS  65 -16.483  -0.211 -11.535
  480   2HB   LYS  65          3HB       LYS  65 -16.301  -1.851 -12.141
  481   1HG   LYS  65          2HG       LYS  65 -16.976  -0.768 -14.035
  482   2HG   LYS  65          3HG       LYS  65 -18.533  -1.305 -13.398
  483   1HD   LYS  65          2HD       LYS  65 -19.025   0.846 -12.536
  484   2HD   LYS  65          3HD       LYS  65 -17.368   1.402 -12.783
  485   1HE   LYS  65          2HE       LYS  65 -17.779   1.978 -14.900
  486   2HE   LYS  65          3HE       LYS  65 -18.586   0.448 -15.238
  487   1HZ   LYS  65          HZ1       LYS  65 -19.851   2.753 -13.858
  488   2HZ   LYS  65          HZ2       LYS  65 -20.049   2.386 -15.497
  489   3HZ   LYS  65          HZ3       LYS  65 -20.613   1.314 -14.317
  490    H    GLU  66           H        GLU  66 -15.971  -2.666  -9.818
  491    HA   GLU  66           HA       GLU  66 -16.267  -5.315 -10.678
  492   1HB   GLU  66          2HB       GLU  66 -14.220  -4.102  -9.642
  493   2HB   GLU  66          3HB       GLU  66 -14.901  -4.601  -8.100
  494   1HG   GLU  66          2HG       GLU  66 -14.939  -6.922  -9.564
  495   2HG   GLU  66          3HG       GLU  66 -13.451  -6.143 -10.095
  496    H    ALA  67           H        ALA  67 -17.298  -3.721  -7.687
  497    HA   ALA  67           HA       ALA  67 -18.336  -6.128  -6.514
  498   1HB   ALA  67          1HB       ALA  67 -17.490  -4.093  -5.266
  499   2HB   ALA  67          2HB       ALA  67 -19.018  -3.321  -5.686
  500   3HB   ALA  67          3HB       ALA  67 -19.013  -4.785  -4.702
  501    H    GLY  68           H        GLY  68 -19.578  -3.645  -8.599
  502   1HA   GLY  68          1HA       GLY  68 -21.531  -3.621  -9.820
  503   2HA   GLY  68          2HA       GLY  68 -21.953  -5.162  -9.100
  504    H    VAL  69           H        VAL  69 -21.595  -1.763  -8.049
  505    HA   VAL  69           HA       VAL  69 -24.160  -2.072  -6.628
  506    HB   VAL  69           HB       VAL  69 -23.056   0.023  -5.320
  507   1HG1  VAL  69          1HG1      VAL  69 -23.922  -2.472  -4.700
  508   2HG1  VAL  69          2HG1      VAL  69 -22.231  -2.561  -4.207
  509   3HG1  VAL  69          3HG1      VAL  69 -23.282  -1.314  -3.535
  510   1HG2  VAL  69          1HG2      VAL  69 -20.909  -0.407  -6.631
  511   2HG2  VAL  69          2HG2      VAL  69 -20.767  -0.265  -4.880
  512   3HG2  VAL  69          3HG2      VAL  69 -20.733  -1.855  -5.641
  513    H    GLY  70           H        GLY  70 -22.267   0.888  -7.114
  514   1HA   GLY  70          1HA       GLY  70 -23.721   1.843  -9.330
  515   2HA   GLY  70          2HA       GLY  70 -24.526   2.374  -7.869
  516    H    SER  71           H        SER  71 -21.820   2.597  -6.490
  517    HA   SER  71           HA       SER  71 -19.851   3.959  -6.730
  518   1HB   SER  71          2HB       SER  71 -19.823   6.012  -7.939
  519   2HB   SER  71          3HB       SER  71 -20.613   4.845  -8.998
  520    HG   SER  71           HG       SER  71 -22.629   5.703  -8.239
  521    H    ASP  72           H        ASP  72 -23.123   4.683  -5.965
  522    HA   ASP  72           HA       ASP  72 -22.346   6.449  -3.719
  523   1HB   ASP  72          2HB       ASP  72 -24.078   7.106  -5.592
  524   2HB   ASP  72          3HB       ASP  72 -25.164   6.089  -4.649
  525    H    GLY  73           H        GLY  73 -22.669   3.298  -4.162
  526   1HA   GLY  73          1HA       GLY  73 -24.481   2.794  -1.925
  527   2HA   GLY  73          2HA       GLY  73 -23.790   1.582  -2.992
  528    H    SER  74           H        SER  74 -23.322   0.413  -1.000
  529    HA   SER  74           HA       SER  74 -20.705   1.209   0.045
  530   1HB   SER  74          2HB       SER  74 -22.260   0.080   2.191
  531   2HB   SER  74          3HB       SER  74 -21.422   1.629   2.122
  532    HG   SER  74           HG       SER  74 -24.083   1.014   1.464
  533    H    LEU  75           H        LEU  75 -19.512  -0.500   1.053
  534    HA   LEU  75           HA       LEU  75 -20.376  -3.181   0.179
  535   1HB   LEU  75          2HB       LEU  75 -17.516  -2.339   0.576
  536   2HB   LEU  75          3HB       LEU  75 -18.118  -3.767  -0.240
  537    HG   LEU  75           HG       LEU  75 -18.152  -0.923  -1.224
  538   1HD1  LEU  75          1HD1      LEU  75 -16.378  -3.070  -1.541
  539   2HD1  LEU  75          2HD1      LEU  75 -17.256  -2.932  -3.064
  540   3HD1  LEU  75          3HD1      LEU  75 -16.387  -1.540  -2.418
  541   1HD2  LEU  75          1HD2      LEU  75 -20.039  -3.045  -1.778
  542   2HD2  LEU  75          2HD2      LEU  75 -20.062  -1.354  -2.282
  543   3HD2  LEU  75          3HD2      LEU  75 -19.175  -2.545  -3.233
  544    H    THR  76           H        THR  76 -20.273  -4.842   1.629
  545    HA   THR  76           HA       THR  76 -19.881  -4.104   4.409
  546    HB   THR  76           HB       THR  76 -21.058  -6.041   4.972
  547    HG1  THR  76           HG1      THR  76 -20.101  -7.700   4.024
  548   1HG2  THR  76          1HG2      THR  76 -22.066  -5.225   2.261
  549   2HG2  THR  76          2HG2      THR  76 -22.922  -6.314   3.352
  550   3HG2  THR  76          3HG2      THR  76 -22.613  -4.646   3.834
  551    H    GLU  77           H        GLU  77 -18.755  -5.781   5.838
  552    HA   GLU  77           HA       GLU  77 -16.050  -5.898   5.205
  553   1HB   GLU  77          2HB       GLU  77 -16.807  -6.076   7.492
  554   2HB   GLU  77          3HB       GLU  77 -17.640  -7.584   7.142
  555   1HG   GLU  77          2HG       GLU  77 -15.550  -8.710   6.767
  556   2HG   GLU  77          3HG       GLU  77 -14.662  -7.197   6.936
  557    H    GLU  78           H        GLU  78 -18.494  -8.471   5.002
  558    HA   GLU  78           HA       GLU  78 -16.802 -10.499   4.090
  559   1HB   GLU  78          2HB       GLU  78 -19.674 -10.049   4.274
  560   2HB   GLU  78          3HB       GLU  78 -19.239 -10.996   2.856
  561   1HG   GLU  78          2HG       GLU  78 -18.482 -12.758   4.088
  562   2HG   GLU  78          3HG       GLU  78 -18.043 -11.751   5.466
  563    H    GLN  79           H        GLN  79 -18.333  -7.847   2.397
  564    HA   GLN  79           HA       GLN  79 -17.840  -8.842  -0.234
  565   1HB   GLN  79          2HB       GLN  79 -18.337  -6.008   0.703
  566   2HB   GLN  79          3HB       GLN  79 -18.384  -6.555  -0.966
  567   1HG   GLN  79          2HG       GLN  79 -20.214  -7.500   1.228
  568   2HG   GLN  79          3HG       GLN  79 -20.616  -6.296   0.004
  569   1HE2  GLN  79          1HE2      GLN  79 -19.943  -9.664   0.602
  570   2HE2  GLN  79          2HE2      GLN  79 -20.611 -10.264  -0.875
  571    H    PHE  80           H        PHE  80 -16.192  -6.590   1.946
  572    HA   PHE  80           HA       PHE  80 -14.194  -5.640   0.305
  573   1HB   PHE  80          2HB       PHE  80 -14.469  -4.788   2.547
  574   2HB   PHE  80          3HB       PHE  80 -14.093  -6.361   3.241
  575    HD1  PHE  80           HD1      PHE  80 -12.553  -3.884   0.911
  576    HD2  PHE  80           HD2      PHE  80 -11.989  -6.637   4.109
  577    HE1  PHE  80           HE1      PHE  80 -10.178  -3.253   1.032
  578    HE2  PHE  80           HE2      PHE  80  -9.610  -6.011   4.233
  579    HZ   PHE  80           HZ       PHE  80  -8.704  -4.317   2.692
  580    H    ILE  81           H        ILE  81 -13.970  -8.474   2.452
  581    HA   ILE  81           HA       ILE  81 -11.476  -9.372   1.652
  582    HB   ILE  81           HB       ILE  81 -13.840 -11.024   2.564
  583   1HG1  ILE  81          2HG1      ILE  81 -11.493 -10.159   4.232
  584   2HG1  ILE  81          3HG1      ILE  81 -12.887  -9.105   4.023
  585   1HG2  ILE  81          1HG2      ILE  81 -11.008 -11.707   1.983
  586   2HG2  ILE  81          2HG2      ILE  81 -11.755 -12.444   3.401
  587   3HG2  ILE  81          3HG2      ILE  81 -12.469 -12.679   1.805
  588   1HD1  ILE  81          1HD1      ILE  81 -13.999 -11.530   4.724
  589   2HD1  ILE  81          2HD1      ILE  81 -12.548 -11.421   5.720
  590   3HD1  ILE  81          3HD1      ILE  81 -13.757 -10.139   5.781
  591    H    ARG  82           H        ARG  82 -14.665 -10.312   0.367
  592    HA   ARG  82           HA       ARG  82 -13.778 -12.163  -1.516
  593   1HB   ARG  82          2HB       ARG  82 -16.178 -10.328  -1.638
  594   2HB   ARG  82          3HB       ARG  82 -15.921 -11.708  -2.696
  595   1HG   ARG  82          2HG       ARG  82 -15.757 -12.311   0.170
  596   2HG   ARG  82          3HG       ARG  82 -17.341 -11.772  -0.392
  597   1HD   ARG  82          2HD       ARG  82 -15.727 -14.034  -1.569
  598   2HD   ARG  82          3HD       ARG  82 -17.118 -14.212  -0.500
  599    HE   ARG  82           HE       ARG  82 -17.829 -12.662  -2.747
  600   1HH1  ARG  82          1HH1      ARG  82 -17.048 -15.936  -1.852
  601   2HH1  ARG  82          2HH1      ARG  82 -18.022 -16.645  -3.096
  602   1HH2  ARG  82          1HH2      ARG  82 -19.120 -13.586  -4.383
  603   2HH2  ARG  82          2HH2      ARG  82 -19.201 -15.309  -4.535
  604    H    VAL  83           H        VAL  83 -14.479  -8.695  -2.022
  605    HA   VAL  83           HA       VAL  83 -13.550  -8.724  -4.705
  606    HB   VAL  83           HB       VAL  83 -13.792  -6.332  -4.667
  607   1HG1  VAL  83          1HG1      VAL  83 -15.861  -8.067  -3.528
  608   2HG1  VAL  83          2HG1      VAL  83 -16.115  -6.341  -3.268
  609   3HG1  VAL  83          3HG1      VAL  83 -15.931  -6.968  -4.906
  610   1HG2  VAL  83          1HG2      VAL  83 -14.018  -6.579  -1.669
  611   2HG2  VAL  83          2HG2      VAL  83 -12.695  -5.830  -2.563
  612   3HG2  VAL  83          3HG2      VAL  83 -14.302  -5.104  -2.594
  613    H    THR  84           H        THR  84 -12.092  -7.712  -1.639
  614    HA   THR  84           HA       THR  84  -9.714  -6.676  -2.719
  615    HB   THR  84           HB       THR  84 -10.209  -7.955  -0.021
  616    HG1  THR  84           HG1      THR  84 -11.491  -6.163  -0.272
  617   1HG2  THR  84          1HG2      THR  84  -7.815  -7.812  -0.478
  618   2HG2  THR  84          2HG2      THR  84  -7.990  -6.094  -0.841
  619   3HG2  THR  84          3HG2      THR  84  -8.311  -6.688   0.787
  620    H    GLU  85           H        GLU  85 -10.553  -9.903  -1.532
  621    HA   GLU  85           HA       GLU  85  -8.120 -11.165  -1.757
  622   1HB   GLU  85          2HB       GLU  85 -10.951 -12.084  -2.011
  623   2HB   GLU  85          3HB       GLU  85  -9.658 -13.205  -2.414
  624   1HG   GLU  85          2HG       GLU  85  -9.752 -11.738   0.202
  625   2HG   GLU  85          3HG       GLU  85 -10.561 -13.286  -0.049
  626    H    ASN  86           H        ASN  86 -10.616 -10.806  -4.261
  627    HA   ASN  86           HA       ASN  86  -9.286 -12.185  -6.304
  628   1HB   ASN  86          2HB       ASN  86 -11.519 -10.251  -6.135
  629   2HB   ASN  86          3HB       ASN  86 -10.724 -10.367  -7.701
  630   1HD2  ASN  86          1HD2      ASN  86 -11.247 -11.992  -9.005
  631   2HD2  ASN  86          2HD2      ASN  86 -12.230 -13.343  -8.568
  632    H    LEU  87           H        LEU  87  -9.130  -8.814  -5.300
  633    HA   LEU  87           HA       LEU  87  -7.666  -7.790  -7.446
  634   1HB   LEU  87          2HB       LEU  87  -8.301  -6.979  -4.709
  635   2HB   LEU  87          3HB       LEU  87  -6.763  -6.360  -5.278
  636    HG   LEU  87           HG       LEU  87  -9.293  -6.026  -6.869
  637   1HD1  LEU  87          1HD1      LEU  87  -9.210  -5.054  -4.415
  638   2HD1  LEU  87          2HD1      LEU  87  -8.236  -3.810  -5.200
  639   3HD1  LEU  87          3HD1      LEU  87  -9.878  -4.125  -5.757
  640   1HD2  LEU  87          1HD2      LEU  87  -6.503  -5.260  -7.148
  641   2HD2  LEU  87          2HD2      LEU  87  -7.799  -5.276  -8.345
  642   3HD2  LEU  87          3HD2      LEU  87  -7.602  -3.887  -7.277
  643    H    ILE  88           H        ILE  88  -6.560  -9.270  -4.418
  644    HA   ILE  88           HA       ILE  88  -3.791  -8.902  -4.976
  645    HB   ILE  88           HB       ILE  88  -5.070 -10.873  -3.079
  646   1HG1  ILE  88          2HG1      ILE  88  -3.869  -8.272  -2.220
  647   2HG1  ILE  88          3HG1      ILE  88  -5.497  -8.270  -2.889
  648   1HG2  ILE  88          1HG2      ILE  88  -2.268  -9.952  -3.536
  649   2HG2  ILE  88          2HG2      ILE  88  -2.779 -10.437  -1.919
  650   3HG2  ILE  88          3HG2      ILE  88  -2.883 -11.582  -3.256
  651   1HD1  ILE  88          1HD1      ILE  88  -4.918 -10.241  -0.763
  652   2HD1  ILE  88          2HD1      ILE  88  -5.008  -8.543  -0.297
  653   3HD1  ILE  88          3HD1      ILE  88  -6.382  -9.314  -1.089
  654    H    PHE  89           H        PHE  89  -5.985 -11.692  -5.241
  655    HA   PHE  89           HA       PHE  89  -3.894 -13.271  -6.505
  656   1HB   PHE  89          2HB       PHE  89  -6.752 -13.910  -5.755
  657   2HB   PHE  89          3HB       PHE  89  -5.683 -15.045  -6.573
  658    HD1  PHE  89           HD1      PHE  89  -3.761 -16.003  -5.413
  659    HD2  PHE  89           HD2      PHE  89  -6.487 -13.404  -3.429
  660    HE1  PHE  89           HE1      PHE  89  -2.879 -16.743  -3.238
  661    HE2  PHE  89           HE2      PHE  89  -5.610 -14.140  -1.253
  662    HZ   PHE  89           HZ       PHE  89  -3.804 -15.811  -1.153
  663    H    GLU  90           H        GLU  90  -7.316 -12.847  -7.390
  664    HA   GLU  90           HA       GLU  90  -6.874 -13.303 -10.135
  665   1HB   GLU  90          2HB       GLU  90  -9.111 -12.683  -8.414
  666   2HB   GLU  90          3HB       GLU  90  -9.217 -11.770  -9.912
  667   1HG   GLU  90          2HG       GLU  90 -10.384 -13.728 -10.352
  668   2HG   GLU  90          3HG       GLU  90  -8.807 -13.994 -11.093
  669    H    GLN  91           H        GLN  91  -8.200 -11.314 -11.498
  670    HA   GLN  91           HA       GLN  91  -7.972  -9.269 -12.462
  671   1HB   GLN  91          2HB       GLN  91  -6.402  -8.464 -10.010
  672   2HB   GLN  91          3HB       GLN  91  -7.161  -7.393 -11.179
  673   1HG   GLN  91          2HG       GLN  91  -8.544  -9.235  -9.246
  674   2HG   GLN  91          3HG       GLN  91  -8.508  -7.472  -9.203
  675   1HE2  GLN  91          1HE2      GLN  91 -10.896  -8.720  -9.125
  676   2HE2  GLN  91          2HE2      GLN  91 -11.743  -8.510 -10.616
  677    H    GLY  92           H        GLY  92  -6.467  -8.114 -13.739
  678   1HA   GLY  92          1HA       GLY  92  -4.040  -9.619 -14.239
  679   2HA   GLY  92          2HA       GLY  92  -4.678  -8.310 -15.220
  680    H    GLU  93           H        GLU  93  -1.957  -8.602 -14.554
  681    HA   GLU  93           HA       GLU  93  -1.090  -7.148 -12.346
  682   1HB   GLU  93          2HB       GLU  93   0.061  -8.185 -14.775
  683   2HB   GLU  93          3HB       GLU  93   0.717  -6.589 -14.432
  684   1HG   GLU  93          2HG       GLU  93   0.595  -8.671 -12.292
  685   2HG   GLU  93          3HG       GLU  93   1.897  -8.677 -13.482
  686    H    ALA  94           H        ALA  94  -1.461  -5.978 -15.689
  687    HA   ALA  94           HA       ALA  94  -0.951  -3.281 -15.148
  688   1HB   ALA  94          1HB       ALA  94  -1.980  -4.841 -17.393
  689   2HB   ALA  94          2HB       ALA  94  -2.574  -3.182 -17.336
  690   3HB   ALA  94          3HB       ALA  94  -0.839  -3.496 -17.368
  691    H    SER  95           H        SER  95  -3.676  -5.118 -14.280
  692    HA   SER  95           HA       SER  95  -5.642  -3.059 -14.507
  693   1HB   SER  95          2HB       SER  95  -6.130  -5.120 -12.469
  694   2HB   SER  95          3HB       SER  95  -7.105  -4.655 -13.862
  695    HG   SER  95           HG       SER  95  -5.335  -5.801 -15.086
  696    H    PHE  96           H        PHE  96  -3.555  -4.224 -11.900
  697    HA   PHE  96           HA       PHE  96  -4.672  -2.566  -9.880
  698   1HB   PHE  96          2HB       PHE  96  -2.926  -4.668  -9.884
  699   2HB   PHE  96          3HB       PHE  96  -1.842  -3.317  -9.572
  700    HD1  PHE  96           HD1      PHE  96  -3.644  -1.567  -7.987
  701    HD2  PHE  96           HD2      PHE  96  -2.986  -5.769  -7.828
  702    HE1  PHE  96           HE1      PHE  96  -4.306  -1.577  -5.615
  703    HE2  PHE  96           HE2      PHE  96  -3.648  -5.787  -5.459
  704    HZ   PHE  96           HZ       PHE  96  -4.310  -3.690  -4.350
  705    H    ASN  97           H        ASN  97  -1.912  -2.249 -12.053
  706    HA   ASN  97           HA       ASN  97  -0.918   0.186 -10.994
  707   1HB   ASN  97          2HB       ASN  97  -0.562  -0.663 -13.852
  708   2HB   ASN  97          3HB       ASN  97   0.564   0.194 -12.806
  709   1HD2  ASN  97          1HD2      ASN  97   0.058  -1.627 -10.549
  710   2HD2  ASN  97          2HD2      ASN  97   0.896  -3.086 -10.934
  711    H    ARG  98           H        ARG  98  -3.287  -0.543 -13.501
  712    HA   ARG  98           HA       ARG  98  -3.449   2.033 -14.615
  713   1HB   ARG  98          2HB       ARG  98  -4.443  -0.286 -15.375
  714   2HB   ARG  98          3HB       ARG  98  -5.858   0.274 -14.494
  715   1HG   ARG  98          2HG       ARG  98  -6.174   2.089 -15.931
  716   2HG   ARG  98          3HG       ARG  98  -4.541   1.969 -16.587
  717   1HD   ARG  98          2HD       ARG  98  -5.108   0.355 -18.055
  718   2HD   ARG  98          3HD       ARG  98  -6.219  -0.424 -16.931
  719    HE   ARG  98           HE       ARG  98  -6.843   1.644 -18.860
  720   1HH1  ARG  98          1HH1      ARG  98  -7.886  -0.114 -16.029
  721   2HH1  ARG  98          2HH1      ARG  98  -9.562   0.242 -16.274
  722   1HH2  ARG  98          1HH2      ARG  98  -9.044   2.113 -19.181
  723   2HH2  ARG  98          2HH2      ARG  98 -10.220   1.512 -18.060
  724    H    VAL  99           H        VAL  99  -5.875   0.496 -12.501
  725    HA   VAL  99           HA       VAL  99  -7.208   2.906 -11.984
  726    HB   VAL  99           HB       VAL  99  -8.152   0.586 -11.777
  727   1HG1  VAL  99          1HG1      VAL  99  -6.213  -0.172 -10.290
  728   2HG1  VAL  99          2HG1      VAL  99  -7.111   0.580  -8.973
  729   3HG1  VAL  99          3HG1      VAL  99  -7.835  -0.739  -9.891
  730   1HG2  VAL  99          1HG2      VAL  99  -8.650   2.891 -10.067
  731   2HG2  VAL  99          2HG2      VAL  99  -9.781   1.904 -10.992
  732   3HG2  VAL  99          3HG2      VAL  99  -9.255   1.377  -9.393
  733    H    LEU 100           H        LEU 100  -4.791   1.149 -10.151
  734    HA   LEU 100           HA       LEU 100  -4.991   3.064  -7.995
  735   1HB   LEU 100          2HB       LEU 100  -4.597   0.605  -7.620
  736   2HB   LEU 100          3HB       LEU 100  -2.968   0.841  -8.223
  737    HG   LEU 100           HG       LEU 100  -2.937   2.699  -6.312
  738   1HD1  LEU 100          1HD1      LEU 100  -5.310   2.199  -5.714
  739   2HD1  LEU 100          2HD1      LEU 100  -4.776   0.609  -5.168
  740   3HD1  LEU 100          3HD1      LEU 100  -4.170   2.063  -4.375
  741   1HD2  LEU 100          1HD2      LEU 100  -2.296  -0.190  -6.343
  742   2HD2  LEU 100          2HD2      LEU 100  -1.242   1.205  -6.113
  743   3HD2  LEU 100          3HD2      LEU 100  -2.246   0.630  -4.782
  744    H    GLY 101           H        GLY 101  -2.938   2.565 -10.743
  745   1HA   GLY 101          1HA       GLY 101  -0.537   3.663 -10.160
  746   2HA   GLY 101          2HA       GLY 101  -1.386   4.024 -11.652
  747    HA   PRO 102           HA       PRO 102  -2.065   8.238 -10.508
  748   1HB   PRO 102          2HB       PRO 102  -4.759   8.653 -10.416
  749   2HB   PRO 102          3HB       PRO 102  -3.856   8.464 -11.922
  750   1HG   PRO 102          2HG       PRO 102  -5.475   6.446 -10.417
  751   2HG   PRO 102          3HG       PRO 102  -5.410   6.750 -12.163
  752   1HD   PRO 102          2HD       PRO 102  -4.080   4.707 -11.014
  753   2HD   PRO 102          3HD       PRO 102  -3.434   5.576 -12.420
  754    H    VAL 103           H        VAL 103  -3.306   5.824  -8.427
  755    HA   VAL 103           HA       VAL 103  -4.235   7.610  -6.366
  756    HB   VAL 103           HB       VAL 103  -3.605   4.660  -6.169
  757   1HG1  VAL 103          1HG1      VAL 103  -3.986   6.370  -4.117
  758   2HG1  VAL 103          2HG1      VAL 103  -5.653   5.901  -4.455
  759   3HG1  VAL 103          3HG1      VAL 103  -4.449   4.669  -4.078
  760   1HG2  VAL 103          1HG2      VAL 103  -5.288   5.211  -7.912
  761   2HG2  VAL 103          2HG2      VAL 103  -5.937   4.248  -6.584
  762   3HG2  VAL 103          3HG2      VAL 103  -6.272   5.978  -6.665
  763    H    VAL 104           H        VAL 104  -1.491   5.351  -6.646
  764    HA   VAL 104           HA       VAL 104  -0.209   6.244  -4.274
  765    HB   VAL 104           HB       VAL 104   0.127   4.031  -5.505
  766   1HG1  VAL 104          1HG1      VAL 104   0.609   5.065  -7.716
  767   2HG1  VAL 104          2HG1      VAL 104   2.160   5.601  -7.070
  768   3HG1  VAL 104          3HG1      VAL 104   1.805   3.877  -7.196
  769   1HG2  VAL 104          1HG2      VAL 104   2.010   5.657  -4.014
  770   2HG2  VAL 104          2HG2      VAL 104   1.601   3.951  -3.836
  771   3HG2  VAL 104          3HG2      VAL 104   2.811   4.449  -5.020
  772    H    LYS 105           H        LYS 105   0.011   7.063  -7.638
  773    HA   LYS 105           HA       LYS 105   2.332   8.580  -7.713
  774   1HB   LYS 105          2HB       LYS 105   0.033   8.185  -9.388
  775   2HB   LYS 105          3HB       LYS 105   0.471   9.888  -9.383
  776   1HG   LYS 105          2HG       LYS 105   2.895   8.615  -9.671
  777   2HG   LYS 105          3HG       LYS 105   1.792   7.627 -10.632
  778   1HD   LYS 105          2HD       LYS 105   1.571  10.565 -10.937
  779   2HD   LYS 105          3HD       LYS 105   3.018   9.801 -11.600
  780   1HE   LYS 105          2HE       LYS 105   1.875   9.007 -13.335
  781   2HE   LYS 105          3HE       LYS 105   0.678   8.270 -12.270
  782   1HZ   LYS 105          HZ1       LYS 105   0.561  11.164 -12.756
  783   2HZ   LYS 105          HZ2       LYS 105  -0.012  10.112 -13.951
  784   3HZ   LYS 105          HZ3       LYS 105  -0.690  10.082 -12.401
  785    H    GLY 106           H        GLY 106  -0.987   9.871  -7.307
  786   1HA   GLY 106          1HA       GLY 106  -0.440  12.509  -6.877
  787   2HA   GLY 106          2HA       GLY 106  -1.738  11.658  -6.055
  788    H    ILE 107           H        ILE 107   0.031   9.878  -4.588
  789    HA   ILE 107           HA       ILE 107   0.568  11.608  -2.375
  790    HB   ILE 107           HB       ILE 107   1.280   8.689  -2.651
  791   1HG1  ILE 107          2HG1      ILE 107  -1.187   9.677  -1.270
  792   2HG1  ILE 107          3HG1      ILE 107  -1.200   9.485  -3.020
  793   1HG2  ILE 107          1HG2      ILE 107   0.935  10.512  -0.281
  794   2HG2  ILE 107          2HG2      ILE 107   1.034   8.755  -0.161
  795   3HG2  ILE 107          3HG2      ILE 107   2.400   9.675  -0.794
  796   1HD1  ILE 107          1HD1      ILE 107  -0.322   7.109  -2.528
  797   2HD1  ILE 107          2HD1      ILE 107  -0.922   7.408  -0.896
  798   3HD1  ILE 107          3HD1      ILE 107  -2.029   7.470  -2.267
  799    H    VAL 108           H        VAL 108   2.540   9.790  -4.680
  800    HA   VAL 108           HA       VAL 108   5.033  10.242  -3.459
  801    HB   VAL 108           HB       VAL 108   4.514   9.864  -6.408
  802   1HG1  VAL 108          1HG1      VAL 108   6.912  10.038  -4.763
  803   2HG1  VAL 108          2HG1      VAL 108   6.847   8.570  -5.738
  804   3HG1  VAL 108          3HG1      VAL 108   6.728  10.150  -6.513
  805   1HG2  VAL 108          1HG2      VAL 108   3.975   8.104  -4.234
  806   2HG2  VAL 108          2HG2      VAL 108   3.800   7.809  -5.964
  807   3HG2  VAL 108          3HG2      VAL 108   5.329   7.458  -5.160
  808    H    GLY 109           H        GLY 109   3.067  12.240  -5.550
  809   1HA   GLY 109          1HA       GLY 109   5.143  14.029  -6.342
  810   2HA   GLY 109          2HA       GLY 109   3.416  14.328  -6.459
  811    H    MET 110           H        MET 110   3.008  13.893  -3.564
  812    HA   MET 110           HA       MET 110   3.561  16.592  -2.745
  813   1HB   MET 110          2HB       MET 110   2.374  14.345  -1.113
  814   2HB   MET 110          3HB       MET 110   2.271  16.065  -0.769
  815   1HG   MET 110          2HG       MET 110   0.561  16.369  -2.170
  816   2HG   MET 110          3HG       MET 110   1.257  15.322  -3.405
  817   1HE   MET 110          1HE       MET 110  -1.137  16.040  -0.918
  818   2HE   MET 110          2HE       MET 110  -2.194  14.632  -0.807
  819   3HE   MET 110          3HE       MET 110  -0.808  14.781   0.274
  820    H    CYS 111           H        CYS 111   5.054  13.501  -2.258
  821    HA   CYS 111           HA       CYS 111   6.615  14.548  -0.017
  822   1HB   CYS 111          2HB       CYS 111   7.240  12.289   0.465
  823   2HB   CYS 111          3HB       CYS 111   5.502  12.328   0.188
  824    HG   CYS 111           HG       CYS 111   7.301  10.512  -1.199
  825    H    ASP 112           H        ASP 112   6.975  13.853  -3.387
  826    HA   ASP 112           HA       ASP 112   9.702  13.255  -3.398
  827   1HB   ASP 112          2HB       ASP 112   7.701  14.011  -5.393
  828   2HB   ASP 112          3HB       ASP 112   9.308  14.606  -5.793
  829    H    LYS 113           H        LYS 113  11.144  14.475  -2.373
  830    HA   LYS 113           HA       LYS 113  10.949  17.381  -2.423
  831   1HB   LYS 113          2HB       LYS 113  12.424  15.371  -0.824
  832   2HB   LYS 113          3HB       LYS 113  13.233  16.913  -1.072
  833   1HG   LYS 113          2HG       LYS 113  11.908  17.958   0.376
  834   2HG   LYS 113          3HG       LYS 113  10.452  17.231  -0.303
  835   1HD   LYS 113          2HD       LYS 113  10.313  15.850   1.432
  836   2HD   LYS 113          3HD       LYS 113  11.916  15.208   1.064
  837   1HE   LYS 113          2HE       LYS 113  11.671  17.817   2.491
  838   2HE   LYS 113          3HE       LYS 113  11.426  16.318   3.384
  839   1HZ   LYS 113          HZ1       LYS 113  13.731  16.016   1.849
  840   2HZ   LYS 113          HZ2       LYS 113  13.845  17.520   2.615
  841   3HZ   LYS 113          HZ3       LYS 113  13.611  16.117   3.533
  842    H    ASN 114           H        ASN 114  12.608  14.864  -4.071
  843    HA   ASN 114           HA       ASN 114  14.532  16.796  -5.170
  844   1HB   ASN 114          2HB       ASN 114  15.889  14.912  -5.839
  845   2HB   ASN 114          3HB       ASN 114  15.473  14.740  -4.137
  846   1HD2  ASN 114          1HD2      ASN 114  16.141  12.500  -4.665
  847   2HD2  ASN 114          2HD2      ASN 114  14.927  11.417  -5.248
  848    H    ALA 115           H        ALA 115  11.559  15.689  -5.888
  849    HA   ALA 115           HA       ALA 115  10.348  15.299  -7.788
  850   1HB   ALA 115          1HB       ALA 115  11.205  17.788  -7.776
  851   2HB   ALA 115          2HB       ALA 115  12.062  17.257  -9.223
  852   3HB   ALA 115          3HB       ALA 115  10.305  17.135  -9.145
  853    H    ASP 116           H        ASP 116  11.634  13.144  -7.838
  854    HA   ASP 116           HA       ASP 116  12.908  12.965 -10.482
  855   1HB   ASP 116          2HB       ASP 116  14.360  11.175  -9.644
  856   2HB   ASP 116          3HB       ASP 116  14.595  12.652  -8.714
  857    H    GLY 117           H        GLY 117  10.316  12.000  -8.598
  858   1HA   GLY 117          1HA       GLY 117   8.528  10.678  -9.233
  859   2HA   GLY 117          2HA       GLY 117   9.435  10.184 -10.651
  860    H    GLN 118           H        GLN 118  11.283   9.765  -7.862
  861    HA   GLN 118           HA       GLN 118  10.445   6.947  -7.684
  862   1HB   GLN 118          2HB       GLN 118  13.264   7.975  -7.358
  863   2HB   GLN 118          3HB       GLN 118  12.746   6.295  -7.389
  864   1HG   GLN 118          2HG       GLN 118  11.833   7.490  -9.776
  865   2HG   GLN 118          3HG       GLN 118  13.512   7.974  -9.553
  866   1HE2  GLN 118          1HE2      GLN 118  13.863   6.683 -11.480
  867   2HE2  GLN 118          2HE2      GLN 118  14.083   4.977 -11.322
  868    H    ILE 119           H        ILE 119  11.199   5.879  -5.645
  869    HA   ILE 119           HA       ILE 119  10.754   7.698  -3.376
  870    HB   ILE 119           HB       ILE 119  10.210   4.738  -3.583
  871   1HG1  ILE 119          2HG1      ILE 119   8.614   6.003  -4.882
  872   2HG1  ILE 119          3HG1      ILE 119   7.830   5.478  -3.394
  873   1HG2  ILE 119          1HG2      ILE 119  10.742   6.202  -1.298
  874   2HG2  ILE 119          2HG2      ILE 119   8.980   6.156  -1.372
  875   3HG2  ILE 119          3HG2      ILE 119   9.902   4.653  -1.377
  876   1HD1  ILE 119          1HD1      ILE 119   8.611   7.841  -2.549
  877   2HD1  ILE 119          2HD1      ILE 119   8.603   8.203  -4.275
  878   3HD1  ILE 119          3HD1      ILE 119   7.130   7.640  -3.485
  879    H    ASN 120           H        ASN 120  12.863   8.204  -2.687
  880    HA   ASN 120           HA       ASN 120  14.817   6.062  -2.449
  881   1HB   ASN 120          2HB       ASN 120  16.310   7.912  -1.591
  882   2HB   ASN 120          3HB       ASN 120  15.723   8.133  -3.235
  883   1HD2  ASN 120          1HD2      ASN 120  15.321  10.179  -3.605
  884   2HD2  ASN 120          2HD2      ASN 120  14.565  11.286  -2.515
  885    H    ALA 121           H        ALA 121  15.902   5.613  -0.399
  886    HA   ALA 121           HA       ALA 121  14.238   4.880   1.616
  887   1HB   ALA 121          1HB       ALA 121  17.057   5.015   1.261
  888   2HB   ALA 121          2HB       ALA 121  16.676   5.584   2.887
  889   3HB   ALA 121          3HB       ALA 121  16.135   3.990   2.360
  890    H    ASP 122           H        ASP 122  15.711   8.055   1.240
  891    HA   ASP 122           HA       ASP 122  14.892   9.017   3.800
  892   1HB   ASP 122          2HB       ASP 122  16.673   9.940   2.046
  893   2HB   ASP 122          3HB       ASP 122  15.293  10.904   1.524
  894    H    GLU 123           H        GLU 123  13.418   8.836   0.633
  895    HA   GLU 123           HA       GLU 123  11.240  10.607   1.270
  896   1HB   GLU 123          2HB       GLU 123  11.924   8.804  -1.023
  897   2HB   GLU 123          3HB       GLU 123  10.275   9.391  -0.858
  898   1HG   GLU 123          2HG       GLU 123  11.238  11.717  -0.771
  899   2HG   GLU 123          3HG       GLU 123  12.779  11.004  -1.242
  900    H    PHE 124           H        PHE 124  11.627   7.083   0.918
  901    HA   PHE 124           HA       PHE 124   9.008   6.341   1.478
  902   1HB   PHE 124          2HB       PHE 124  11.179   4.964   0.772
  903   2HB   PHE 124          3HB       PHE 124  11.200   4.606   2.495
  904    HD1  PHE 124           HD1      PHE 124   8.248   5.049   0.284
  905    HD2  PHE 124           HD2      PHE 124  10.619   2.351   2.569
  906    HE1  PHE 124           HE1      PHE 124   6.569   3.286  -0.061
  907    HE2  PHE 124           HE2      PHE 124   8.943   0.583   2.228
  908    HZ   PHE 124           HZ       PHE 124   6.915   1.049   0.911
  909    H    ALA 125           H        ALA 125  11.742   6.618   3.744
  910    HA   ALA 125           HA       ALA 125  10.431   5.850   6.061
  911   1HB   ALA 125          1HB       ALA 125  12.912   7.068   5.387
  912   2HB   ALA 125          2HB       ALA 125  12.216   7.927   6.761
  913   3HB   ALA 125          3HB       ALA 125  12.473   6.184   6.847
  914    H    ALA 126           H        ALA 126  10.622   9.067   4.579
  915    HA   ALA 126           HA       ALA 126   9.433  10.572   6.574
  916   1HB   ALA 126          1HB       ALA 126  10.510  11.387   4.439
  917   2HB   ALA 126          2HB       ALA 126   8.970  11.058   3.646
  918   3HB   ALA 126          3HB       ALA 126   9.055  12.241   4.952
  919    H    TRP 127           H        TRP 127   7.904   8.448   4.210
  920    HA   TRP 127           HA       TRP 127   5.261   9.412   4.916
  921   1HB   TRP 127          HB2       TRP 127   5.824   8.792   2.579
  922   2HB   TRP 127          HB3       TRP 127   6.042   7.125   3.101
  923    HD1  TRP 127           HD1      TRP 127   3.145   8.862   4.739
  924    HE1  TRP 127           HE1      TRP 127   0.938   7.999   3.734
  925    HE3  TRP 127           HE3      TRP 127   5.026   6.256   0.761
  926    HZ2  TRP 127           HZ2      TRP 127   0.104   6.422   1.547
  927    HZ3  TRP 127           HZ3      TRP 127   3.455   5.100  -0.739
  928    HH2  TRP 127           HH2      TRP 127   1.045   5.180  -0.352
  929    H    LEU 128           H        LEU 128   7.267   6.566   5.484
  930    HA   LEU 128           HA       LEU 128   5.278   4.928   6.610
  931   1HB   LEU 128          2HB       LEU 128   8.236   5.007   6.631
  932   2HB   LEU 128          3HB       LEU 128   7.476   4.100   7.923
  933    HG   LEU 128           HG       LEU 128   6.264   3.392   5.415
  934   1HD1  LEU 128          1HD1      LEU 128   8.886   4.117   5.011
  935   2HD1  LEU 128          2HD1      LEU 128   8.984   2.376   5.266
  936   3HD1  LEU 128          3HD1      LEU 128   7.943   3.023   3.999
  937   1HD2  LEU 128          1HD2      LEU 128   7.078   2.198   7.834
  938   2HD2  LEU 128          2HD2      LEU 128   6.140   1.478   6.525
  939   3HD2  LEU 128          3HD2      LEU 128   7.898   1.333   6.535
  940    H    THR 129           H        THR 129   7.437   7.330   8.035
  941    HA   THR 129           HA       THR 129   6.560   6.894  10.721
  942    HB   THR 129           HB       THR 129   7.770   8.958  11.235
  943    HG1  THR 129           HG1      THR 129   8.573  10.247   9.637
  944   1HG2  THR 129          1HG2      THR 129   8.970   6.709  10.421
  945   2HG2  THR 129          2HG2      THR 129   9.608   7.840   9.228
  946   3HG2  THR 129          3HG2      THR 129   9.845   8.146  10.949
  947    H    ALA 130           H        ALA 130   5.407   8.673   8.015
  948    HA   ALA 130           HA       ALA 130   3.833  10.606   9.353
  949   1HB   ALA 130          1HB       ALA 130   4.486  10.080   6.734
  950   2HB   ALA 130          2HB       ALA 130   2.758   9.733   6.791
  951   3HB   ALA 130          3HB       ALA 130   3.357  11.316   7.289
  952    H    LEU 131           H        LEU 131   3.154   7.299   8.264
  953    HA   LEU 131           HA       LEU 131   0.378   7.493   9.041
  954   1HB   LEU 131          2HB       LEU 131   2.095   5.403   7.786
  955   2HB   LEU 131          3HB       LEU 131   0.573   4.925   8.516
  956    HG   LEU 131           HG       LEU 131   0.769   7.068   6.407
  957   1HD1  LEU 131          1HD1      LEU 131   0.190   4.131   6.056
  958   2HD1  LEU 131          2HD1      LEU 131   0.041   5.369   4.808
  959   3HD1  LEU 131          3HD1      LEU 131   1.623   4.985   5.485
  960   1HD2  LEU 131          1HD2      LEU 131  -1.470   5.543   7.697
  961   2HD2  LEU 131          2HD2      LEU 131  -1.262   7.287   7.548
  962   3HD2  LEU 131          3HD2      LEU 131  -1.662   6.322   6.126
  963    H    GLY 132           H        GLY 132   3.141   7.034  10.826
  964   1HA   GLY 132          1HA       GLY 132   2.839   6.742  13.213
  965   2HA   GLY 132          2HA       GLY 132   1.579   5.574  12.856
  966    H    MET 133           H        MET 133   4.570   5.493  11.072
  967    HA   MET 133           HA       MET 133   5.236   2.969  12.425
  968   1HB   MET 133          2HB       MET 133   6.410   3.961   9.827
  969   2HB   MET 133          3HB       MET 133   6.415   2.321  10.461
  970   1HG   MET 133          2HG       MET 133   3.752   3.469  10.037
  971   2HG   MET 133          3HG       MET 133   4.711   3.247   8.575
  972   1HE   MET 133          1HE       MET 133   3.768   1.844   7.350
  973   2HE   MET 133          2HE       MET 133   3.986   0.100   7.476
  974   3HE   MET 133          3HE       MET 133   2.460   0.835   7.968
  975    H    SER 134           H        SER 134   7.427   2.529  13.021
  976    HA   SER 134           HA       SER 134   8.743   4.879  14.043
  977   1HB   SER 134          2HB       SER 134   8.520   2.292  14.934
  978   2HB   SER 134          3HB       SER 134  10.166   2.324  14.304
  979    HG   SER 134           HG       SER 134   9.110   4.239  16.112
  980    H    LYS 135           H        LYS 135  11.070   5.225  13.775
  981    HA   LYS 135           HA       LYS 135  11.784   5.471  11.077
  982   1HB   LYS 135          2HB       LYS 135  13.967   6.201  11.908
  983   2HB   LYS 135          3HB       LYS 135  12.658   6.943  12.815
  984   1HG   LYS 135          2HG       LYS 135  13.589   6.233  14.688
  985   2HG   LYS 135          3HG       LYS 135  13.319   4.568  14.168
  986   1HD   LYS 135          2HD       LYS 135  15.590   5.603  12.788
  987   2HD   LYS 135          3HD       LYS 135  15.781   5.928  14.511
  988   1HE   LYS 135          2HE       LYS 135  14.950   3.223  13.519
  989   2HE   LYS 135          3HE       LYS 135  16.648   3.691  13.583
  990   1HZ   LYS 135          HZ1       LYS 135  15.672   4.386  16.032
  991   2HZ   LYS 135          HZ2       LYS 135  14.899   2.916  15.707
  992   3HZ   LYS 135          HZ3       LYS 135  16.587   3.005  15.681
  993    H    ALA 136           H        ALA 136  12.371   2.943  13.389
  994    HA   ALA 136           HA       ALA 136  14.468   1.661  11.927
  995   1HB   ALA 136          1HB       ALA 136  13.529   1.443  14.472
  996   2HB   ALA 136          2HB       ALA 136  12.886  -0.022  13.730
  997   3HB   ALA 136          3HB       ALA 136  14.621   0.294  13.700
  998    H    GLU 137           H        GLU 137  11.017   1.654  11.771
  999    HA   GLU 137           HA       GLU 137  10.728  -0.862  10.444
 1000   1HB   GLU 137          2HB       GLU 137   8.969   1.396  11.186
 1001   2HB   GLU 137          3HB       GLU 137   8.460   0.456   9.790
 1002   1HG   GLU 137          2HG       GLU 137   7.908  -1.330  11.029
 1003   2HG   GLU 137          3HG       GLU 137   9.281  -1.129  12.118
 1004    H    ALA 138           H        ALA 138  10.909   2.510   9.368
 1005    HA   ALA 138           HA       ALA 138  10.303   2.097   6.669
 1006   1HB   ALA 138          1HB       ALA 138  12.037   4.174   7.992
 1007   2HB   ALA 138          2HB       ALA 138  11.591   4.213   6.287
 1008   3HB   ALA 138          3HB       ALA 138  10.343   4.320   7.527
 1009    H    ALA 139           H        ALA 139  13.527   2.421   8.154
 1010    HA   ALA 139           HA       ALA 139  15.099   1.868   5.968
 1011   1HB   ALA 139          1HB       ALA 139  15.557   2.253   8.629
 1012   2HB   ALA 139          2HB       ALA 139  16.056   0.576   8.409
 1013   3HB   ALA 139          3HB       ALA 139  16.790   1.849   7.434
 1014    H    GLU 140           H        GLU 140  13.575  -0.437   8.183
 1015    HA   GLU 140           HA       GLU 140  14.681  -2.755   6.983
 1016   1HB   GLU 140          2HB       GLU 140  12.953  -2.137   9.181
 1017   2HB   GLU 140          3HB       GLU 140  12.228  -3.426   8.229
 1018   1HG   GLU 140          2HG       GLU 140  15.041  -3.897   8.619
 1019   2HG   GLU 140          3HG       GLU 140  14.220  -3.658  10.160
 1020    H    ALA 141           H        ALA 141  11.481  -1.221   6.713
 1021    HA   ALA 141           HA       ALA 141  10.413  -3.087   4.901
 1022   1HB   ALA 141          1HB       ALA 141   9.057  -1.533   6.248
 1023   2HB   ALA 141          2HB       ALA 141   9.625  -0.199   5.245
 1024   3HB   ALA 141          3HB       ALA 141   8.646  -1.482   4.534
 1025    H    PHE 142           H        PHE 142  12.306  -0.174   4.427
 1026    HA   PHE 142           HA       PHE 142  11.876   0.219   1.692
 1027   1HB   PHE 142          2HB       PHE 142  13.013   1.888   3.025
 1028   2HB   PHE 142          3HB       PHE 142  14.321   0.766   3.384
 1029    HD1  PHE 142           HD1      PHE 142  15.992   0.223   1.705
 1030    HD2  PHE 142           HD2      PHE 142  12.873   3.006   0.900
 1031    HE1  PHE 142           HE1      PHE 142  17.225   1.030  -0.264
 1032    HE2  PHE 142           HE2      PHE 142  14.103   3.818  -1.072
 1033    HZ   PHE 142           HZ       PHE 142  16.281   2.830  -1.655
 1034    H    ASN 143           H        ASN 143  14.617  -1.412   3.244
 1035    HA   ASN 143           HA       ASN 143  15.836  -2.406   0.968
 1036   1HB   ASN 143          2HB       ASN 143  15.922  -3.009   3.858
 1037   2HB   ASN 143          3HB       ASN 143  16.535  -4.268   2.791
 1038   1HD2  ASN 143          1HD2      ASN 143  18.629  -4.163   2.500
 1039   2HD2  ASN 143          2HD2      ASN 143  19.587  -2.726   2.453
 1040    H    GLN 144           H        GLN 144  13.187  -3.839   2.842
 1041    HA   GLN 144           HA       GLN 144  13.363  -6.385   1.604
 1042   1HB   GLN 144          2HB       GLN 144  11.434  -6.973   2.769
 1043   2HB   GLN 144          3HB       GLN 144  12.187  -5.768   3.800
 1044   1HG   GLN 144          2HG       GLN 144  10.575  -4.184   3.346
 1045   2HG   GLN 144          3HG       GLN 144  10.081  -4.952   1.844
 1046   1HE2  GLN 144          1HE2      GLN 144   8.262  -4.134   3.754
 1047   2HE2  GLN 144          2HE2      GLN 144   7.504  -5.523   4.446
 1048    H    VAL 145           H        VAL 145  11.819  -3.409   0.671
 1049    HA   VAL 145           HA       VAL 145  10.152  -4.677  -1.319
 1050    HB   VAL 145           HB       VAL 145  10.722  -1.735  -0.967
 1051   1HG1  VAL 145          1HG1      VAL 145   8.587  -3.257  -2.447
 1052   2HG1  VAL 145          2HG1      VAL 145   8.478  -1.535  -2.083
 1053   3HG1  VAL 145          3HG1      VAL 145   9.778  -2.138  -3.111
 1054   1HG2  VAL 145          1HG2      VAL 145   9.414  -3.464   0.809
 1055   2HG2  VAL 145          2HG2      VAL 145   9.408  -1.701   0.827
 1056   3HG2  VAL 145          3HG2      VAL 145   8.140  -2.578  -0.029
 1057    H    ASP 146           H        ASP 146  13.241  -2.977  -1.258
 1058    HA   ASP 146           HA       ASP 146  13.453  -2.462  -3.997
 1059   1HB   ASP 146          2HB       ASP 146  14.984  -1.884  -1.843
 1060   2HB   ASP 146          3HB       ASP 146  15.956  -3.155  -2.579
 1061    H    THR 147           H        THR 147  12.542  -4.402  -4.895
 1062    HA   THR 147           HA       THR 147  13.579  -6.981  -4.715
 1063    HB   THR 147           HB       THR 147  12.261  -5.700  -7.109
 1064    HG1  THR 147           HG1      THR 147  11.139  -6.985  -4.845
 1065   1HG2  THR 147          1HG2      THR 147  12.973  -8.468  -6.452
 1066   2HG2  THR 147          2HG2      THR 147  11.317  -8.220  -7.006
 1067   3HG2  THR 147          3HG2      THR 147  12.670  -7.707  -8.014
 1068    H    ASN 148           H        ASN 148  14.594  -4.285  -6.741
 1069    HA   ASN 148           HA       ASN 148  16.489  -6.005  -8.134
 1070   1HB   ASN 148          2HB       ASN 148  16.943  -3.934  -9.483
 1071   2HB   ASN 148          3HB       ASN 148  15.285  -4.520  -9.559
 1072   1HD2  ASN 148          1HD2      ASN 148  15.756  -1.997 -10.311
 1073   2HD2  ASN 148          2HD2      ASN 148  15.156  -0.880  -9.136
 1074    H    GLY 149           H        GLY 149  16.576  -4.556  -5.245
 1075   1HA   GLY 149          1HA       GLY 149  18.195  -3.570  -3.927
 1076   2HA   GLY 149          2HA       GLY 149  19.198  -4.805  -4.671
 1077    H    ASN 150           H        ASN 150  17.756  -2.000  -6.261
 1078    HA   ASN 150           HA       ASN 150  20.423  -1.186  -7.116
 1079   1HB   ASN 150          2HB       ASN 150  19.278   0.203  -8.756
 1080   2HB   ASN 150          3HB       ASN 150  18.650  -1.440  -8.815
 1081   1HD2  ASN 150          1HD2      ASN 150  17.402   0.996  -9.722
 1082   2HD2  ASN 150          2HD2      ASN 150  15.924   1.152  -8.843
 1083    H    GLY 151           H        GLY 151  18.320  -0.446  -4.627
 1084   1HA   GLY 151          1HA       GLY 151  18.736   1.131  -2.960
 1085   2HA   GLY 151          2HA       GLY 151  19.794   1.991  -4.065
 1086    H    GLU 152           H        GLU 152  16.928   1.362  -5.679
 1087    HA   GLU 152           HA       GLU 152  15.677   3.828  -4.698
 1088   1HB   GLU 152          2HB       GLU 152  16.427   3.172  -7.538
 1089   2HB   GLU 152          3HB       GLU 152  15.151   4.323  -7.164
 1090   1HG   GLU 152          2HG       GLU 152  16.664   5.777  -6.062
 1091   2HG   GLU 152          3HG       GLU 152  17.948   4.568  -6.096
 1092    H    LEU 153           H        LEU 153  13.506   3.788  -4.577
 1093    HA   LEU 153           HA       LEU 153  12.174   1.314  -5.445
 1094   1HB   LEU 153          2HB       LEU 153  11.576   3.287  -3.261
 1095   2HB   LEU 153          3HB       LEU 153  10.328   2.222  -3.871
 1096    HG   LEU 153           HG       LEU 153  12.936   1.280  -2.681
 1097   1HD1  LEU 153          1HD1      LEU 153  10.943   2.456  -1.283
 1098   2HD1  LEU 153          2HD1      LEU 153  10.404   0.777  -1.278
 1099   3HD1  LEU 153          3HD1      LEU 153  11.996   1.195  -0.642
 1100   1HD2  LEU 153          1HD2      LEU 153  11.911  -0.253  -4.318
 1101   2HD2  LEU 153          2HD2      LEU 153  11.899  -0.906  -2.680
 1102   3HD2  LEU 153          3HD2      LEU 153  10.422  -0.236  -3.372
 1103    H    SER 154           H        SER 154  11.449   1.658  -7.477
 1104    HA   SER 154           HA       SER 154  10.344   4.235  -8.219
 1105   1HB   SER 154          2HB       SER 154  11.551   2.039  -9.603
 1106   2HB   SER 154          3HB       SER 154   9.960   2.342 -10.298
 1107    HG   SER 154           HG       SER 154  11.854   3.596 -11.119
 1108    H    LEU 155           H        LEU 155   8.299   4.234  -9.545
 1109    HA   LEU 155           HA       LEU 155   6.101   3.635  -8.021
 1110   1HB   LEU 155          2HB       LEU 155   6.436   4.950 -10.317
 1111   2HB   LEU 155          3HB       LEU 155   5.779   3.465 -10.975
 1112    HG   LEU 155           HG       LEU 155   3.957   3.945  -9.045
 1113   1HD1  LEU 155          1HD1      LEU 155   5.451   6.280  -9.024
 1114   2HD1  LEU 155          2HD1      LEU 155   4.025   6.680  -9.980
 1115   3HD1  LEU 155          3HD1      LEU 155   3.840   6.050  -8.343
 1116   1HD2  LEU 155          1HD2      LEU 155   3.798   3.633 -11.613
 1117   2HD2  LEU 155          2HD2      LEU 155   2.497   4.466 -10.762
 1118   3HD2  LEU 155          3HD2      LEU 155   3.706   5.394 -11.648
 1119    H    ASP 156           H        ASP 156   7.552   1.639 -10.561
 1120    HA   ASP 156           HA       ASP 156   5.673  -0.404 -10.651
 1121   1HB   ASP 156          2HB       ASP 156   8.654  -0.788 -10.947
 1122   2HB   ASP 156          3HB       ASP 156   7.374  -1.758 -11.669
 1123    H    GLU 157           H        GLU 157   8.683  -0.337  -8.752
 1124    HA   GLU 157           HA       GLU 157   8.225  -2.749  -7.410
 1125   1HB   GLU 157          2HB       GLU 157   9.965  -0.372  -6.832
 1126   2HB   GLU 157          3HB       GLU 157   9.879  -1.722  -5.708
 1127   1HG   GLU 157          2HG       GLU 157  10.741  -3.232  -7.323
 1128   2HG   GLU 157          3HG       GLU 157  10.578  -2.041  -8.612
 1129    H    LEU 158           H        LEU 158   6.854   0.352  -6.919
 1130    HA   LEU 158           HA       LEU 158   6.182  -0.008  -4.154
 1131   1HB   LEU 158          2HB       LEU 158   5.786   2.038  -6.212
 1132   2HB   LEU 158          3HB       LEU 158   4.429   1.880  -5.112
 1133    HG   LEU 158           HG       LEU 158   7.279   2.588  -4.433
 1134   1HD1  LEU 158          1HD1      LEU 158   4.672   4.008  -4.519
 1135   2HD1  LEU 158          2HD1      LEU 158   5.826   4.456  -3.262
 1136   3HD1  LEU 158          3HD1      LEU 158   6.285   4.569  -4.961
 1137   1HD2  LEU 158          1HD2      LEU 158   5.185   1.365  -2.766
 1138   2HD2  LEU 158          2HD2      LEU 158   6.935   1.404  -2.549
 1139   3HD2  LEU 158          3HD2      LEU 158   5.958   2.797  -2.082
 1140    H    LEU 159           H        LEU 159   4.133   0.193  -7.078
 1141    HA   LEU 159           HA       LEU 159   1.728  -0.557  -6.062
 1142   1HB   LEU 159          2HB       LEU 159   2.495  -1.890  -8.609
 1143   2HB   LEU 159          3HB       LEU 159   1.012  -1.061  -8.185
 1144    HG   LEU 159           HG       LEU 159   3.621   0.143  -9.052
 1145   1HD1  LEU 159          1HD1      LEU 159   0.818   0.160 -10.131
 1146   2HD1  LEU 159          2HD1      LEU 159   2.087   1.240 -10.710
 1147   3HD1  LEU 159          3HD1      LEU 159   2.267  -0.506 -10.882
 1148   1HD2  LEU 159          1HD2      LEU 159   1.506   1.292  -7.370
 1149   2HD2  LEU 159          2HD2      LEU 159   3.182   1.795  -7.585
 1150   3HD2  LEU 159          3HD2      LEU 159   1.961   2.268  -8.766
 1151    H    THR 160           H        THR 160   4.165  -2.876  -7.281
 1152    HA   THR 160           HA       THR 160   2.793  -5.213  -6.729
 1153    HB   THR 160           HB       THR 160   4.949  -5.138  -7.930
 1154    HG1  THR 160           HG1      THR 160   4.122  -7.044  -6.608
 1155   1HG2  THR 160          1HG2      THR 160   6.031  -3.564  -6.229
 1156   2HG2  THR 160          2HG2      THR 160   6.365  -5.027  -5.302
 1157   3HG2  THR 160          3HG2      THR 160   7.017  -4.847  -6.931
 1158    H    ALA 161           H        ALA 161   4.964  -3.393  -4.584
 1159    HA   ALA 161           HA       ALA 161   4.659  -5.063  -2.334
 1160   1HB   ALA 161          1HB       ALA 161   6.024  -2.667  -2.955
 1161   2HB   ALA 161          2HB       ALA 161   5.055  -2.355  -1.514
 1162   3HB   ALA 161          3HB       ALA 161   6.211  -3.687  -1.529
 1163    H    VAL 162           H        VAL 162   3.037  -2.054  -3.276
 1164    HA   VAL 162           HA       VAL 162   1.308  -1.767  -1.127
 1165    HB   VAL 162           HB       VAL 162   0.775  -1.062  -4.018
 1166   1HG1  VAL 162          1HG1      VAL 162  -0.649  -0.425  -1.475
 1167   2HG1  VAL 162          2HG1      VAL 162  -0.617   0.769  -2.772
 1168   3HG1  VAL 162          3HG1      VAL 162  -1.305  -0.829  -3.062
 1169   1HG2  VAL 162          1HG2      VAL 162   2.734  -0.094  -2.282
 1170   2HG2  VAL 162          2HG2      VAL 162   2.205   0.627  -3.801
 1171   3HG2  VAL 162          3HG2      VAL 162   1.466   1.131  -2.281
 1172    H    ARG 163           H        ARG 163   1.247  -4.096  -3.670
 1173    HA   ARG 163           HA       ARG 163  -1.341  -4.761  -4.073
 1174   1HB   ARG 163          2HB       ARG 163  -0.649  -6.934  -4.633
 1175   2HB   ARG 163          3HB       ARG 163   0.766  -5.931  -4.918
 1176   1HG   ARG 163          2HG       ARG 163   1.655  -6.629  -2.718
 1177   2HG   ARG 163          3HG       ARG 163   0.271  -7.707  -2.538
 1178   1HD   ARG 163          2HD       ARG 163   1.804  -7.953  -5.051
 1179   2HD   ARG 163          3HD       ARG 163   2.627  -8.474  -3.581
 1180    HE   ARG 163           HE       ARG 163   0.001  -9.551  -3.737
 1181   1HH1  ARG 163          1HH1      ARG 163   3.229  -9.916  -4.992
 1182   2HH1  ARG 163          2HH1      ARG 163   3.049 -11.606  -5.325
 1183   1HH2  ARG 163          1HH2      ARG 163  -0.248 -11.776  -4.171
 1184   2HH2  ARG 163          2HH2      ARG 163   1.072 -12.664  -4.857
 1185    H    ASP 164           H        ASP 164   0.416  -5.171  -1.093
 1186    HA   ASP 164           HA       ASP 164  -0.361  -5.527   1.027
 1187   1HB   ASP 164          2HB       ASP 164  -3.103  -6.211   0.003
 1188   2HB   ASP 164          3HB       ASP 164  -2.644  -5.499   1.547
 1189    H    PHE 165           H        PHE 165  -0.826  -7.327   2.402
 1190    HA   PHE 165           HA       PHE 165   0.160  -9.757   1.454
 1191   1HB   PHE 165          2HB       PHE 165  -0.203 -10.603   3.615
 1192   2HB   PHE 165          3HB       PHE 165   0.021  -8.876   3.871
 1193    HD1  PHE 165           HD1      PHE 165  -2.529  -7.703   3.292
 1194    HD2  PHE 165           HD2      PHE 165  -1.662 -11.410   5.197
 1195    HE1  PHE 165           HE1      PHE 165  -4.692  -7.603   4.464
 1196    HE2  PHE 165           HE2      PHE 165  -3.822 -11.316   6.371
 1197    HZ   PHE 165           HZ       PHE 165  -5.339  -9.413   6.006
 1198    H    HIS 166           H        HIS 166  -1.667 -11.631   2.644
 1199    HA   HIS 166           HA       HIS 166  -4.221 -11.491   1.421
 1200   1HB   HIS 166          2HB       HIS 166  -3.816 -13.440  -0.159
 1201   2HB   HIS 166          3HB       HIS 166  -3.132 -11.895  -0.654
 1202    HD1  HIS 166           HD1      HIS 166  -0.585 -11.719  -0.797
 1203    HD2  HIS 166           HD2      HIS 166  -1.920 -15.399   0.599
 1204    HE1  HIS 166           HE1      HIS 166   1.432 -13.220  -0.822
 1205    HE2  HIS 166           HE2      HIS 166   0.600 -15.443   0.019
 1206    H    PHE 167           H        PHE 167  -1.633 -13.565   2.619
 1207    HA   PHE 167           HA       PHE 167  -3.413 -14.740   4.564
 1208   1HB   PHE 167          2HB       PHE 167  -2.187 -16.374   2.342
 1209   2HB   PHE 167          3HB       PHE 167  -2.686 -17.091   3.870
 1210    HD1  PHE 167           HD1      PHE 167  -3.878 -15.321   0.864
 1211    HD2  PHE 167           HD2      PHE 167  -4.960 -17.530   4.336
 1212    HE1  PHE 167           HE1      PHE 167  -6.174 -15.535   0.007
 1213    HE2  PHE 167           HE2      PHE 167  -7.259 -17.749   3.484
 1214    HZ   PHE 167           HZ       PHE 167  -7.868 -16.750   1.318
 1215    H    GLY 168           H        GLY 168  -1.722 -13.323   5.633
 1216   1HA   GLY 168          1HA       GLY 168   0.187 -13.103   6.895
 1217   2HA   GLY 168          2HA       GLY 168   0.090 -14.850   7.069
 1218    H    ARG 169           H        ARG 169   0.943 -12.520   4.503
 1219    HA   ARG 169           HA       ARG 169   3.152 -14.294   3.749
 1220   1HB   ARG 169          2HB       ARG 169   1.571 -13.723   1.970
 1221   2HB   ARG 169          3HB       ARG 169   1.888 -12.013   2.221
 1222   1HG   ARG 169          2HG       ARG 169   4.394 -13.165   1.807
 1223   2HG   ARG 169          3HG       ARG 169   3.325 -13.933   0.632
 1224   1HD   ARG 169          2HD       ARG 169   2.570 -11.321   0.448
 1225   2HD   ARG 169          3HD       ARG 169   4.293 -11.169   0.784
 1226    HE   ARG 169           HE       ARG 169   3.071 -12.202  -1.618
 1227   1HH1  ARG 169          1HH1      ARG 169   5.957 -12.060   0.329
 1228   2HH1  ARG 169          2HH1      ARG 169   7.019 -12.423  -0.990
 1229   1HH2  ARG 169          1HH2      ARG 169   4.460 -12.680  -3.359
 1230   2HH2  ARG 169          2HH2      ARG 169   6.167 -12.775  -3.087
 1231    H    LEU 170           H        LEU 170   2.812 -10.772   3.362
 1232    HA   LEU 170           HA       LEU 170   5.394 -10.486   4.744
 1233   1HB   LEU 170          2HB       LEU 170   5.263 -10.134   2.176
 1234   2HB   LEU 170          3HB       LEU 170   4.486  -8.617   2.582
 1235    HG   LEU 170           HG       LEU 170   6.430  -7.756   3.598
 1236   1HD1  LEU 170          1HD1      LEU 170   7.490 -10.574   3.552
 1237   2HD1  LEU 170          2HD1      LEU 170   8.473  -9.158   3.924
 1238   3HD1  LEU 170          3HD1      LEU 170   7.113  -9.585   4.963
 1239   1HD2  LEU 170          1HD2      LEU 170   6.425  -8.530   0.968
 1240   2HD2  LEU 170          2HD2      LEU 170   7.594  -7.443   1.716
 1241   3HD2  LEU 170          3HD2      LEU 170   7.964  -9.160   1.554
 1242    H    ASP 171           H        ASP 171   5.775  -8.125   5.419
 1243    HA   ASP 171           HA       ASP 171   3.427  -7.297   6.939
 1244   1HB   ASP 171          2HB       ASP 171   6.361  -6.649   7.158
 1245   2HB   ASP 171          3HB       ASP 171   5.138  -5.791   8.092
 1246    H    VAL 172           H        VAL 172   4.789  -6.490   4.011
 1247    HA   VAL 172           HA       VAL 172   4.974  -3.778   3.854
 1248    HB   VAL 172           HB       VAL 172   3.672  -5.596   1.821
 1249   1HG1  VAL 172          1HG1      VAL 172   4.341  -2.711   1.785
 1250   2HG1  VAL 172          2HG1      VAL 172   4.729  -3.642   0.339
 1251   3HG1  VAL 172          3HG1      VAL 172   3.070  -3.592   0.936
 1252   1HG2  VAL 172          1HG2      VAL 172   6.049  -6.079   2.587
 1253   2HG2  VAL 172          2HG2      VAL 172   5.798  -5.863   0.854
 1254   3HG2  VAL 172          3HG2      VAL 172   6.489  -4.555   1.815
 1255    H    GLU 173           H        GLU 173   1.965  -5.219   2.621
 1256    HA   GLU 173           HA       GLU 173  -0.171  -4.415   2.610
 1257   1HB   GLU 173          2HB       GLU 173   0.676  -4.027   5.471
 1258   2HB   GLU 173          3HB       GLU 173  -0.953  -3.638   4.935
 1259   1HG   GLU 173          2HG       GLU 173  -1.516  -5.827   4.593
 1260   2HG   GLU 173          3HG       GLU 173   0.151  -6.325   4.300
 1261    H    LEU 174           H        LEU 174  -1.571  -2.394   3.443
 1262    HA   LEU 174           HA       LEU 174  -0.276   0.102   3.672
 1263   1HB   LEU 174          2HB       LEU 174   0.221  -0.570   1.258
 1264   2HB   LEU 174          3HB       LEU 174  -1.490  -0.332   0.955
 1265    HG   LEU 174           HG       LEU 174  -0.579   2.003   2.259
 1266   1HD1  LEU 174          1HD1      LEU 174   1.342   0.930   0.233
 1267   2HD1  LEU 174          2HD1      LEU 174   1.098   2.666   0.409
 1268   3HD1  LEU 174          3HD1      LEU 174   1.668   1.714   1.779
 1269   1HD2  LEU 174          1HD2      LEU 174  -1.713   1.206  -0.342
 1270   2HD2  LEU 174          2HD2      LEU 174  -2.226   2.460   0.788
 1271   3HD2  LEU 174          3HD2      LEU 174  -0.875   2.757  -0.307
 1272    H    LEU 175           H        LEU 175  -3.122  -0.967   1.806
 1273    HA   LEU 175           HA       LEU 175  -5.311  -0.336   1.920
 1274   1HB   LEU 175          2HB       LEU 175  -4.472  -1.250   4.559
 1275   2HB   LEU 175          3HB       LEU 175  -5.863  -0.186   4.630
 1276    HG   LEU 175           HG       LEU 175  -6.440  -2.603   4.513
 1277   1HD1  LEU 175          1HD1      LEU 175  -7.436  -0.473   2.792
 1278   2HD1  LEU 175          2HD1      LEU 175  -7.810  -2.089   2.192
 1279   3HD1  LEU 175          3HD1      LEU 175  -8.314  -1.611   3.814
 1280   1HD2  LEU 175          1HD2      LEU 175  -4.577  -3.246   3.012
 1281   2HD2  LEU 175          2HD2      LEU 175  -6.150  -3.816   2.454
 1282   3HD2  LEU 175          3HD2      LEU 175  -5.397  -2.416   1.691
 1283    H    GLY 176           H        GLY 176  -4.029   1.844   1.305
 1284   1HA   GLY 176          1HA       GLY 176  -5.018   4.072   1.336
 1285   2HA   GLY 176          2HA       GLY 176  -5.180   3.905   3.078
  Start of MODEL    6
    1   1H    THR   1          H1        THR   1 -11.471 -19.265  15.127
    2   2H    THR   1          H2        THR   1 -11.234 -20.729  14.265
    3   3H    THR   1          H3        THR   1  -9.882 -19.829  14.809
    4    HA   THR   1           HA       THR   1 -11.864 -18.932  12.829
    5    HB   THR   1           HB       THR   1  -9.328 -17.541  12.923
    6    HG1  THR   1           HG1      THR   1  -9.098 -17.444  14.996
    7   1HG2  THR   1          1HG2      THR   1 -11.518 -16.735  11.960
    8   2HG2  THR   1          2HG2      THR   1 -12.020 -16.418  13.620
    9   3HG2  THR   1          3HG2      THR   1 -10.620 -15.583  12.949
   10    H    THR   2           H        THR   2  -8.493 -19.939  13.411
   11    HA   THR   2           HA       THR   2  -7.029 -21.142  12.147
   12    HB   THR   2           HB       THR   2  -9.054 -21.841  10.085
   13    HG1  THR   2           HG1      THR   2 -10.228 -23.092  11.425
   14   1HG2  THR   2          1HG2      THR   2  -6.691 -23.024  11.253
   15   2HG2  THR   2          2HG2      THR   2  -8.053 -24.144  11.213
   16   3HG2  THR   2          3HG2      THR   2  -7.499 -23.374   9.726
   17    H    ALA   3           H        ALA   3  -9.340 -19.907   9.743
   18    HA   ALA   3           HA       ALA   3  -7.569 -19.227   7.753
   19   1HB   ALA   3          1HB       ALA   3 -10.267 -18.979   8.138
   20   2HB   ALA   3          2HB       ALA   3  -9.740 -17.300   8.041
   21   3HB   ALA   3          3HB       ALA   3  -9.380 -18.414   6.722
   22    H    ILE   4           H        ILE   4  -5.802 -18.003   7.907
   23    HA   ILE   4           HA       ILE   4  -5.548 -15.911   9.861
   24    HB   ILE   4           HB       ILE   4  -3.685 -16.521   7.568
   25   1HG1  ILE   4          2HG1      ILE   4  -3.966 -18.569   8.799
   26   2HG1  ILE   4          3HG1      ILE   4  -2.418 -17.871   9.260
   27   1HG2  ILE   4          1HG2      ILE   4  -3.673 -14.603   9.712
   28   2HG2  ILE   4          2HG2      ILE   4  -2.271 -15.670   9.815
   29   3HG2  ILE   4          3HG2      ILE   4  -2.581 -14.759   8.336
   30   1HD1  ILE   4          1HD1      ILE   4  -3.551 -16.931  11.281
   31   2HD1  ILE   4          2HD1      ILE   4  -4.971 -17.879  10.841
   32   3HD1  ILE   4          3HD1      ILE   4  -3.452 -18.690  11.225
   33    H    ALA   5           H        ALA   5  -6.315 -16.157   6.487
   34    HA   ALA   5           HA       ALA   5  -5.781 -13.522   5.681
   35   1HB   ALA   5          1HB       ALA   5  -7.243 -15.825   4.612
   36   2HB   ALA   5          2HB       ALA   5  -7.836 -14.257   4.060
   37   3HB   ALA   5          3HB       ALA   5  -6.147 -14.700   3.807
   38    H    SER   6           H        SER   6  -8.617 -14.981   7.173
   39    HA   SER   6           HA       SER   6 -10.451 -12.926   6.777
   40   1HB   SER   6          2HB       SER   6 -10.945 -15.221   7.666
   41   2HB   SER   6          3HB       SER   6 -10.276 -14.707   9.215
   42    HG   SER   6           HG       SER   6 -12.619 -14.506   8.958
   43    H    ASP   7           H        ASP   7  -8.471 -13.535   9.674
   44    HA   ASP   7           HA       ASP   7  -9.144 -11.345  11.178
   45   1HB   ASP   7          2HB       ASP   7  -6.720 -13.048  10.974
   46   2HB   ASP   7          3HB       ASP   7  -6.552 -11.524  11.841
   47    H    ARG   8           H        ARG   8  -6.510 -11.506   8.780
   48    HA   ARG   8           HA       ARG   8  -5.590  -8.890   9.103
   49   1HB   ARG   8          2HB       ARG   8  -5.284 -11.037   7.121
   50   2HB   ARG   8          3HB       ARG   8  -5.071  -9.421   6.468
   51   1HG   ARG   8          2HG       ARG   8  -2.936 -10.239   7.112
   52   2HG   ARG   8          3HG       ARG   8  -3.401  -8.986   8.263
   53   1HD   ARG   8          2HD       ARG   8  -4.270 -11.644   9.070
   54   2HD   ARG   8          3HD       ARG   8  -2.521 -11.524   8.884
   55    HE   ARG   8           HE       ARG   8  -3.258  -9.309  10.335
   56   1HH1  ARG   8          1HH1      ARG   8  -3.491 -12.767  10.709
   57   2HH1  ARG   8          2HH1      ARG   8  -3.475 -12.710  12.440
   58   1HH2  ARG   8          1HH2      ARG   8  -3.249  -9.218  12.600
   59   2HH2  ARG   8          2HH2      ARG   8  -3.349 -10.681  13.521
   60    H    LEU   9           H        LEU   9  -7.981 -10.183   6.804
   61    HA   LEU   9           HA       LEU   9  -8.433  -7.618   5.627
   62   1HB   LEU   9          2HB       LEU   9  -9.565 -10.346   5.310
   63   2HB   LEU   9          3HB       LEU   9 -10.535  -8.997   4.746
   64    HG   LEU   9           HG       LEU   9  -7.698  -9.108   3.860
   65   1HD1  LEU   9          1HD1      LEU   9  -9.614 -11.237   3.387
   66   2HD1  LEU   9          2HD1      LEU   9  -9.048 -10.493   1.893
   67   3HD1  LEU   9          3HD1      LEU   9  -7.886 -11.168   3.034
   68   1HD2  LEU   9          1HD2      LEU   9 -10.322  -8.124   2.820
   69   2HD2  LEU   9          2HD2      LEU   9  -8.804  -7.254   3.039
   70   3HD2  LEU   9          3HD2      LEU   9  -8.976  -8.408   1.717
   71    H    LYS  10           H        LYS  10  -9.924  -9.453   8.196
   72    HA   LYS  10           HA       LYS  10 -12.389  -8.137   8.316
   73   1HB   LYS  10          2HB       LYS  10 -11.860 -10.216   9.540
   74   2HB   LYS  10          3HB       LYS  10 -10.798  -9.307  10.604
   75   1HG   LYS  10          2HG       LYS  10 -13.414  -8.116  10.523
   76   2HG   LYS  10          3HG       LYS  10 -13.508  -9.823  10.960
   77   1HD   LYS  10          2HD       LYS  10 -11.587  -9.284  12.594
   78   2HD   LYS  10          3HD       LYS  10 -12.048  -7.600  12.345
   79   1HE   LYS  10          2HE       LYS  10 -14.455  -8.862  12.816
   80   2HE   LYS  10          3HE       LYS  10 -13.344  -9.679  13.914
   81   1HZ   LYS  10          HZ1       LYS  10 -13.372  -6.739  13.763
   82   2HZ   LYS  10          HZ2       LYS  10 -14.536  -7.549  14.688
   83   3HZ   LYS  10          HZ3       LYS  10 -12.893  -7.737  15.043
   84    H    LYS  11           H        LYS  11  -9.330  -7.403   9.988
   85    HA   LYS  11           HA       LYS  11 -10.323  -5.186  11.426
   86   1HB   LYS  11          2HB       LYS  11  -7.488  -5.797  10.567
   87   2HB   LYS  11          3HB       LYS  11  -7.947  -4.594  11.765
   88   1HG   LYS  11          2HG       LYS  11  -8.900  -6.371  13.163
   89   2HG   LYS  11          3HG       LYS  11  -8.382  -7.565  11.968
   90   1HD   LYS  11          2HD       LYS  11  -6.151  -7.295  12.465
   91   2HD   LYS  11          3HD       LYS  11  -6.380  -5.660  13.090
   92   1HE   LYS  11          2HE       LYS  11  -6.252  -6.592  15.113
   93   2HE   LYS  11          3HE       LYS  11  -7.887  -7.180  14.807
   94   1HZ   LYS  11          HZ1       LYS  11  -5.439  -8.687  14.079
   95   2HZ   LYS  11          HZ2       LYS  11  -6.272  -8.909  15.533
   96   3HZ   LYS  11          HZ3       LYS  11  -7.034  -9.250  14.060
   97    H    ARG  12           H        ARG  12  -8.567  -5.356   8.321
   98    HA   ARG  12           HA       ARG  12  -8.216  -2.681   7.813
   99   1HB   ARG  12          2HB       ARG  12  -8.461  -5.093   6.177
  100   2HB   ARG  12          3HB       ARG  12  -8.962  -3.633   5.335
  101   1HG   ARG  12          2HG       ARG  12  -6.790  -3.460   4.829
  102   2HG   ARG  12          3HG       ARG  12  -6.643  -2.803   6.461
  103   1HD   ARG  12          2HD       ARG  12  -6.397  -5.738   5.852
  104   2HD   ARG  12          3HD       ARG  12  -5.018  -4.642   5.834
  105    HE   ARG  12           HE       ARG  12  -6.368  -5.686   8.138
  106   1HH1  ARG  12          1HH1      ARG  12  -4.465  -3.043   6.904
  107   2HH1  ARG  12          2HH1      ARG  12  -3.837  -2.601   8.456
  108   1HH2  ARG  12          1HH2      ARG  12  -5.550  -5.112  10.186
  109   2HH2  ARG  12          2HH2      ARG  12  -4.457  -3.776  10.327
  110    H    PHE  13           H        PHE  13 -11.167  -4.476   7.862
  111    HA   PHE  13           HA       PHE  13 -12.746  -2.628   6.383
  112   1HB   PHE  13          2HB       PHE  13 -13.297  -5.061   6.825
  113   2HB   PHE  13          3HB       PHE  13 -13.721  -4.585   8.468
  114    HD1  PHE  13           HD1      PHE  13 -14.616  -4.229   4.917
  115    HD2  PHE  13           HD2      PHE  13 -15.776  -3.489   8.945
  116    HE1  PHE  13           HE1      PHE  13 -16.884  -3.662   4.157
  117    HE2  PHE  13           HE2      PHE  13 -18.047  -2.923   8.191
  118    HZ   PHE  13           HZ       PHE  13 -18.604  -3.014   5.793
  119    H    ASP  14           H        ASP  14 -12.873  -3.403   9.866
  120    HA   ASP  14           HA       ASP  14 -14.249  -1.001  10.516
  121   1HB   ASP  14          2HB       ASP  14 -14.417  -3.091  11.840
  122   2HB   ASP  14          3HB       ASP  14 -12.742  -2.885  12.347
  123    H    ARG  15           H        ARG  15 -10.916  -1.780  10.096
  124    HA   ARG  15           HA       ARG  15  -9.839   0.274  11.764
  125   1HB   ARG  15          2HB       ARG  15  -8.637  -1.823  10.946
  126   2HB   ARG  15          3HB       ARG  15  -8.428  -0.979   9.416
  127   1HG   ARG  15          2HG       ARG  15  -7.599   0.758  11.507
  128   2HG   ARG  15          3HG       ARG  15  -6.838  -0.815  11.752
  129   1HD   ARG  15          2HD       ARG  15  -5.678  -0.715   9.772
  130   2HD   ARG  15          3HD       ARG  15  -6.855   0.356   9.013
  131    HE   ARG  15           HE       ARG  15  -5.691   2.156   9.824
  132   1HH1  ARG  15          1HH1      ARG  15  -4.634  -0.716  11.485
  133   2HH1  ARG  15          2HH1      ARG  15  -3.289   0.063  12.248
  134   1HH2  ARG  15          1HH2      ARG  15  -3.926   3.194  10.830
  135   2HH2  ARG  15          2HH2      ARG  15  -2.884   2.286  11.873
  136    H    TRP  16           H        TRP  16 -11.321   0.322   8.703
  137    HA   TRP  16           HA       TRP  16 -10.134   2.956   8.153
  138   1HB   TRP  16          HB2       TRP  16 -11.165   0.833   6.283
  139   2HB   TRP  16          HB3       TRP  16 -10.947   2.502   5.766
  140    HD1  TRP  16           HD1      TRP  16  -9.223  -0.503   5.280
  141    HE1  TRP  16           HE1      TRP  16  -6.668  -0.223   5.158
  142    HE3  TRP  16           HE3      TRP  16  -8.810   4.145   7.377
  143    HZ2  TRP  16           HZ2      TRP  16  -4.734   1.715   5.852
  144    HZ3  TRP  16           HZ3      TRP  16  -6.573   5.142   7.607
  145    HH2  TRP  16           HH2      TRP  16  -4.577   3.950   6.859
  146    H    ASP  17           H        ASP  17 -12.573   2.023   9.776
  147    HA   ASP  17           HA       ASP  17 -14.804   3.151   8.355
  148   1HB   ASP  17          2HB       ASP  17 -14.484   1.455  10.575
  149   2HB   ASP  17          3HB       ASP  17 -15.256   2.914  11.193
  150    H    PHE  18           H        PHE  18 -13.943   5.224   7.902
  151    HA   PHE  18           HA       PHE  18 -12.966   7.072   9.700
  152   1HB   PHE  18          2HB       PHE  18 -13.787   7.079   7.014
  153   2HB   PHE  18          3HB       PHE  18 -14.680   8.384   7.787
  154    HD1  PHE  18           HD1      PHE  18 -13.324  10.071   9.167
  155    HD2  PHE  18           HD2      PHE  18 -11.589   7.389   6.356
  156    HE1  PHE  18           HE1      PHE  18 -11.336  11.515   9.026
  157    HE2  PHE  18           HE2      PHE  18  -9.598   8.825   6.209
  158    HZ   PHE  18           HZ       PHE  18  -9.469  10.892   7.543
  159    H    ASP  19           H        ASP  19 -16.371   6.631   8.728
  160    HA   ASP  19           HA       ASP  19 -17.175   8.369  10.940
  161   1HB   ASP  19          2HB       ASP  19 -19.490   8.054   9.801
  162   2HB   ASP  19          3HB       ASP  19 -18.291   9.091   9.039
  163    H    GLY  20           H        GLY  20 -16.902   5.066  10.224
  164   1HA   GLY  20          1HA       GLY  20 -17.430   3.244  11.545
  165   2HA   GLY  20          2HA       GLY  20 -18.114   4.354  12.723
  166    H    ASN  21           H        ASN  21 -18.956   3.785   9.318
  167    HA   ASN  21           HA       ASN  21 -21.752   3.523  10.099
  168   1HB   ASN  21          2HB       ASN  21 -22.192   3.678   7.665
  169   2HB   ASN  21          3HB       ASN  21 -21.256   5.040   8.274
  170   1HD2  ASN  21          1HD2      ASN  21 -21.538   3.195   5.706
  171   2HD2  ASN  21          2HD2      ASN  21 -19.899   3.106   5.170
  172    H    GLY  22           H        GLY  22 -19.147   1.462   9.501
  173   1HA   GLY  22          1HA       GLY  22 -19.175  -0.865   9.611
  174   2HA   GLY  22          2HA       GLY  22 -20.924  -0.824   9.464
  175    H    ALA  23           H        ALA  23 -19.078   0.949   7.154
  176    HA   ALA  23           HA       ALA  23 -18.893  -1.204   5.248
  177   1HB   ALA  23          1HB       ALA  23 -21.314   0.111   5.338
  178   2HB   ALA  23          2HB       ALA  23 -20.455   0.926   4.032
  179   3HB   ALA  23          3HB       ALA  23 -20.689  -0.821   3.977
  180    H    LEU  24           H        LEU  24 -18.363  -0.085   2.961
  181    HA   LEU  24           HA       LEU  24 -16.417   2.054   3.538
  182   1HB   LEU  24          2HB       LEU  24 -16.212  -0.226   1.572
  183   2HB   LEU  24          3HB       LEU  24 -15.122   1.146   1.588
  184    HG   LEU  24           HG       LEU  24 -15.419  -0.385   4.119
  185   1HD1  LEU  24          1HD1      LEU  24 -14.043  -1.413   1.651
  186   2HD1  LEU  24          2HD1      LEU  24 -13.592  -1.927   3.278
  187   3HD1  LEU  24          3HD1      LEU  24 -15.222  -2.236   2.675
  188   1HD2  LEU  24          1HD2      LEU  24 -13.651   1.555   2.968
  189   2HD2  LEU  24          2HD2      LEU  24 -13.718   0.949   4.622
  190   3HD2  LEU  24          3HD2      LEU  24 -12.744   0.109   3.416
  191    H    GLU  25           H        GLU  25 -16.900   3.919   2.597
  192    HA   GLU  25           HA       GLU  25 -18.454   3.852   0.099
  193   1HB   GLU  25          2HB       GLU  25 -19.216   5.005   2.468
  194   2HB   GLU  25          3HB       GLU  25 -18.495   6.367   1.618
  195   1HG   GLU  25          2HG       GLU  25 -20.048   6.286  -0.098
  196   2HG   GLU  25          3HG       GLU  25 -20.488   4.616   0.248
  197    H    ARG  26           H        ARG  26 -18.145   5.939  -1.201
  198    HA   ARG  26           HA       ARG  26 -15.395   6.124  -1.883
  199   1HB   ARG  26          2HB       ARG  26 -17.037   6.373  -3.612
  200   2HB   ARG  26          3HB       ARG  26 -17.808   7.708  -2.767
  201   1HG   ARG  26          2HG       ARG  26 -15.159   8.504  -3.118
  202   2HG   ARG  26          3HG       ARG  26 -15.622   7.735  -4.637
  203   1HD   ARG  26          2HD       ARG  26 -17.742   9.171  -4.495
  204   2HD   ARG  26          3HD       ARG  26 -16.878  10.091  -3.264
  205    HE   ARG  26           HE       ARG  26 -15.594  11.028  -4.911
  206   1HH1  ARG  26          1HH1      ARG  26 -17.247   8.250  -6.205
  207   2HH1  ARG  26          2HH1      ARG  26 -16.730   8.541  -7.832
  208   1HH2  ARG  26          1HH2      ARG  26 -14.900  11.414  -7.041
  209   2HH2  ARG  26          2HH2      ARG  26 -15.387  10.338  -8.308
  210    H    ALA  27           H        ALA  27 -17.624   8.164  -0.107
  211    HA   ALA  27           HA       ALA  27 -16.070  10.471   0.115
  212   1HB   ALA  27          1HB       ALA  27 -18.526   9.640   1.048
  213   2HB   ALA  27          2HB       ALA  27 -17.586   9.880   2.521
  214   3HB   ALA  27          3HB       ALA  27 -17.763  11.200   1.364
  215    H    ASP  28           H        ASP  28 -15.646   7.372   1.538
  216    HA   ASP  28           HA       ASP  28 -14.160   8.188   3.831
  217   1HB   ASP  28          2HB       ASP  28 -14.570   5.578   2.400
  218   2HB   ASP  28          3HB       ASP  28 -13.344   5.710   3.654
  219    H    PHE  29           H        PHE  29 -13.400   7.654   0.476
  220    HA   PHE  29           HA       PHE  29 -10.565   7.423   0.875
  221   1HB   PHE  29          2HB       PHE  29 -12.381   7.618  -1.484
  222   2HB   PHE  29          3HB       PHE  29 -10.686   8.033  -1.714
  223    HD1  PHE  29           HD1      PHE  29 -12.611   5.344   0.039
  224    HD2  PHE  29           HD2      PHE  29  -9.401   6.344  -2.574
  225    HE1  PHE  29           HE1      PHE  29 -12.069   2.957  -0.205
  226    HE2  PHE  29           HE2      PHE  29  -8.855   3.957  -2.820
  227    HZ   PHE  29           HZ       PHE  29 -10.190   2.260  -1.637
  228    H    GLU  30           H        GLU  30 -12.807  10.013   0.014
  229    HA   GLU  30           HA       GLU  30 -10.888  11.990  -0.593
  230   1HB   GLU  30          2HB       GLU  30 -13.699  12.285   0.489
  231   2HB   GLU  30          3HB       GLU  30 -12.733  13.595  -0.180
  232   1HG   GLU  30          2HG       GLU  30 -12.653  12.388  -2.331
  233   2HG   GLU  30          3HG       GLU  30 -13.711  11.156  -1.643
  234    H    LYS  31           H        LYS  31 -12.459  11.040   2.430
  235    HA   LYS  31           HA       LYS  31 -11.345  13.127   3.990
  236   1HB   LYS  31          2HB       LYS  31 -12.924  10.715   4.442
  237   2HB   LYS  31          3HB       LYS  31 -11.770  11.017   5.736
  238   1HG   LYS  31          2HG       LYS  31 -12.900  12.794   6.498
  239   2HG   LYS  31          3HG       LYS  31 -13.273  13.380   4.876
  240   1HD   LYS  31          2HD       LYS  31 -14.771  11.080   5.061
  241   2HD   LYS  31          3HD       LYS  31 -14.869  11.749   6.693
  242   1HE   LYS  31          2HE       LYS  31 -15.450  13.294   4.168
  243   2HE   LYS  31          3HE       LYS  31 -16.680  12.531   5.177
  244   1HZ   LYS  31          HZ1       LYS  31 -15.103  14.083   6.856
  245   2HZ   LYS  31          HZ2       LYS  31 -15.439  15.040   5.501
  246   3HZ   LYS  31          HZ3       LYS  31 -16.705  14.364   6.394
  247    H    GLU  32           H        GLU  32 -10.378   9.770   3.380
  248    HA   GLU  32           HA       GLU  32  -8.177   9.593   5.050
  249   1HB   GLU  32          2HB       GLU  32  -8.950   7.660   3.839
  250   2HB   GLU  32          3HB       GLU  32  -8.622   8.432   2.293
  251   1HG   GLU  32          2HG       GLU  32  -6.643   7.455   2.289
  252   2HG   GLU  32          3HG       GLU  32  -6.195   8.448   3.674
  253    H    ALA  33           H        ALA  33  -8.145  10.502   1.608
  254    HA   ALA  33           HA       ALA  33  -5.557  11.267   1.252
  255   1HB   ALA  33          1HB       ALA  33  -7.949  11.610  -0.124
  256   2HB   ALA  33          2HB       ALA  33  -7.314  13.242   0.078
  257   3HB   ALA  33          3HB       ALA  33  -6.332  12.002  -0.703
  258    H    GLN  34           H        GLN  34  -8.162  13.350   2.500
  259    HA   GLN  34           HA       GLN  34  -6.549  15.615   2.971
  260   1HB   GLN  34          2HB       GLN  34  -9.223  14.699   3.954
  261   2HB   GLN  34          3HB       GLN  34  -8.452  16.069   4.740
  262   1HG   GLN  34          2HG       GLN  34  -8.193  16.844   2.197
  263   2HG   GLN  34          3HG       GLN  34  -9.634  15.841   2.046
  264   1HE2  GLN  34          1HE2      GLN  34  -8.331  18.268   4.300
  265   2HE2  GLN  34          2HE2      GLN  34  -9.806  19.153   4.461
  266    H    HIS  35           H        HIS  35  -7.655  13.037   5.160
  267    HA   HIS  35           HA       HIS  35  -6.441  13.932   7.493
  268   1HB   HIS  35          2HB       HIS  35  -7.872  11.687   6.739
  269   2HB   HIS  35          3HB       HIS  35  -6.300  11.030   7.183
  270    HD1  HIS  35           HD1      HIS  35  -6.105  10.458   9.569
  271    HD2  HIS  35           HD2      HIS  35  -8.862  13.498   8.937
  272    HE1  HIS  35           HE1      HIS  35  -7.079  10.961  11.831
  273    HE2  HIS  35           HE2      HIS  35  -8.837  12.713  11.400
  274    H    ILE  36           H        ILE  36  -5.043  12.544   4.656
  275    HA   ILE  36           HA       ILE  36  -2.555  11.843   5.945
  276    HB   ILE  36           HB       ILE  36  -3.296  11.926   3.018
  277   1HG1  ILE  36          2HG1      ILE  36  -2.902   9.509   4.784
  278   2HG1  ILE  36          3HG1      ILE  36  -4.473  10.261   4.540
  279   1HG2  ILE  36          1HG2      ILE  36  -0.790  11.094   4.434
  280   2HG2  ILE  36          2HG2      ILE  36  -1.236  10.384   2.882
  281   3HG2  ILE  36          3HG2      ILE  36  -0.979  12.125   3.014
  282   1HD1  ILE  36          1HD1      ILE  36  -3.182   9.740   2.019
  283   2HD1  ILE  36          2HD1      ILE  36  -3.305   8.277   2.996
  284   3HD1  ILE  36          3HD1      ILE  36  -4.753   9.207   2.615
  285    H    ALA  37           H        ALA  37  -3.564  14.220   3.477
  286    HA   ALA  37           HA       ALA  37  -1.236  15.597   3.093
  287   1HB   ALA  37          1HB       ALA  37  -3.636  15.973   2.148
  288   2HB   ALA  37          2HB       ALA  37  -3.755  17.162   3.444
  289   3HB   ALA  37          3HB       ALA  37  -2.497  17.319   2.217
  290    H    GLU  38           H        GLU  38  -3.506  16.000   5.783
  291    HA   GLU  38           HA       GLU  38  -2.264  18.218   6.993
  292   1HB   GLU  38          2HB       GLU  38  -4.221  16.159   7.800
  293   2HB   GLU  38          3HB       GLU  38  -3.351  16.946   9.110
  294   1HG   GLU  38          2HG       GLU  38  -4.204  19.046   8.582
  295   2HG   GLU  38          3HG       GLU  38  -4.672  18.550   6.957
  296    H    ALA  39           H        ALA  39  -1.700  14.747   7.339
  297    HA   ALA  39           HA       ALA  39   0.020  14.821   9.535
  298   1HB   ALA  39          1HB       ALA  39  -1.014  12.831   8.125
  299   2HB   ALA  39          2HB       ALA  39   0.576  12.871   7.365
  300   3HB   ALA  39          3HB       ALA  39   0.438  12.620   9.105
  301    H    PHE  40           H        PHE  40   0.530  15.772   6.243
  302    HA   PHE  40           HA       PHE  40   3.432  15.807   6.553
  303   1HB   PHE  40          2HB       PHE  40   1.551  16.226   4.260
  304   2HB   PHE  40          3HB       PHE  40   3.199  16.832   4.154
  305    HD1  PHE  40           HD1      PHE  40   1.187  13.759   4.664
  306    HD2  PHE  40           HD2      PHE  40   4.985  15.394   3.643
  307    HE1  PHE  40           HE1      PHE  40   1.956  11.529   3.960
  308    HE2  PHE  40           HE2      PHE  40   5.757  13.165   2.939
  309    HZ   PHE  40           HZ       PHE  40   4.243  11.230   3.096
  310    H    GLY  41           H        GLY  41   1.077  17.772   7.608
  311   1HA   GLY  41          1HA       GLY  41   1.077  19.941   8.354
  312   2HA   GLY  41          2HA       GLY  41   2.792  19.987   7.989
  313    H    LYS  42           H        LYS  42   0.924  19.131   5.289
  314    HA   LYS  42           HA       LYS  42   1.424  21.740   4.094
  315   1HB   LYS  42          2HB       LYS  42   1.215  19.034   3.145
  316   2HB   LYS  42          3HB       LYS  42   0.082  20.052   2.269
  317   1HG   LYS  42          2HG       LYS  42   1.758  20.655   0.960
  318   2HG   LYS  42          3HG       LYS  42   2.452  21.514   2.339
  319   1HD   LYS  42          2HD       LYS  42   3.570  19.371   2.997
  320   2HD   LYS  42          3HD       LYS  42   3.007  18.678   1.475
  321   1HE   LYS  42          2HE       LYS  42   5.326  19.480   1.332
  322   2HE   LYS  42          3HE       LYS  42   4.256  20.340   0.225
  323   1HZ   LYS  42          HZ1       LYS  42   4.852  21.430   2.902
  324   2HZ   LYS  42          HZ2       LYS  42   5.914  21.685   1.609
  325   3HZ   LYS  42          HZ3       LYS  42   4.319  22.244   1.520
  326    H    ASP  43           H        ASP  43  -0.271  22.748   2.756
  327    HA   ASP  43           HA       ASP  43  -2.642  23.123   4.294
  328   1HB   ASP  43          2HB       ASP  43  -1.532  24.233   1.753
  329   2HB   ASP  43          3HB       ASP  43  -3.245  24.461   2.084
  330    H    ALA  44           H        ALA  44  -4.598  22.212   4.083
  331    HA   ALA  44           HA       ALA  44  -4.966  19.962   2.404
  332   1HB   ALA  44          1HB       ALA  44  -6.092  20.651   4.688
  333   2HB   ALA  44          2HB       ALA  44  -7.317  21.323   3.612
  334   3HB   ALA  44          3HB       ALA  44  -6.919  19.607   3.532
  335    H    GLY  45           H        GLY  45  -5.306  23.300   1.820
  336   1HA   GLY  45          1HA       GLY  45  -7.207  22.834  -0.371
  337   2HA   GLY  45          2HA       GLY  45  -6.828  24.398   0.331
  338    H    ALA  46           H        ALA  46  -4.094  22.421  -0.247
  339    HA   ALA  46           HA       ALA  46  -3.056  24.234  -2.187
  340   1HB   ALA  46          1HB       ALA  46  -1.923  22.520  -0.421
  341   2HB   ALA  46          2HB       ALA  46  -1.758  21.610  -1.923
  342   3HB   ALA  46          3HB       ALA  46  -1.075  23.230  -1.795
  343    H    ALA  47           H        ALA  47  -1.757  22.690  -4.013
  344    HA   ALA  47           HA       ALA  47  -3.955  21.865  -5.745
  345   1HB   ALA  47          1HB       ALA  47  -1.143  22.727  -6.170
  346   2HB   ALA  47          2HB       ALA  47  -1.866  21.650  -7.367
  347   3HB   ALA  47          3HB       ALA  47  -2.615  23.208  -7.013
  348    H    GLU  48           H        GLU  48  -0.880  20.589  -4.506
  349    HA   GLU  48           HA       GLU  48  -1.010  18.081  -5.712
  350   1HB   GLU  48          2HB       GLU  48   0.692  19.401  -3.902
  351   2HB   GLU  48          3HB       GLU  48   0.242  17.887  -3.131
  352   1HG   GLU  48          2HG       GLU  48   1.588  16.727  -4.456
  353   2HG   GLU  48          3HG       GLU  48   0.894  17.460  -5.900
  354    H    VAL  49           H        VAL  49  -2.665  19.278  -2.890
  355    HA   VAL  49           HA       VAL  49  -3.334  16.661  -1.896
  356    HB   VAL  49           HB       VAL  49  -4.986  19.031  -1.144
  357   1HG1  VAL  49          1HG1      VAL  49  -3.811  16.711   0.369
  358   2HG1  VAL  49          2HG1      VAL  49  -4.837  17.961   1.070
  359   3HG1  VAL  49          3HG1      VAL  49  -5.481  16.882  -0.166
  360   1HG2  VAL  49          1HG2      VAL  49  -2.081  18.910  -0.880
  361   2HG2  VAL  49          2HG2      VAL  49  -3.178  20.276  -0.683
  362   3HG2  VAL  49          3HG2      VAL  49  -2.916  19.154   0.653
  363    H    GLN  50           H        GLN  50  -4.962  19.148  -3.820
  364    HA   GLN  50           HA       GLN  50  -7.465  17.854  -4.005
  365   1HB   GLN  50          2HB       GLN  50  -6.316  19.488  -6.252
  366   2HB   GLN  50          3HB       GLN  50  -7.987  19.377  -5.715
  367   1HG   GLN  50          2HG       GLN  50  -6.436  20.372  -3.564
  368   2HG   GLN  50          3HG       GLN  50  -6.021  21.280  -5.017
  369   1HE2  GLN  50          1HE2      GLN  50  -7.936  21.355  -2.426
  370   2HE2  GLN  50          2HE2      GLN  50  -9.288  22.230  -3.052
  371    H    THR  51           H        THR  51  -4.512  17.668  -5.924
  372    HA   THR  51           HA       THR  51  -5.424  16.022  -7.988
  373    HB   THR  51           HB       THR  51  -2.689  16.093  -6.700
  374    HG1  THR  51           HG1      THR  51  -2.879  18.034  -7.545
  375   1HG2  THR  51          1HG2      THR  51  -3.297  14.111  -8.261
  376   2HG2  THR  51          2HG2      THR  51  -3.168  15.321  -9.539
  377   3HG2  THR  51          3HG2      THR  51  -1.785  14.985  -8.499
  378    H    LEU  52           H        LEU  52  -3.700  15.030  -5.012
  379    HA   LEU  52           HA       LEU  52  -3.872  12.305  -5.344
  380   1HB   LEU  52          2HB       LEU  52  -2.578  13.078  -3.546
  381   2HB   LEU  52          3HB       LEU  52  -3.901  14.014  -2.876
  382    HG   LEU  52           HG       LEU  52  -5.012  12.009  -2.117
  383   1HD1  LEU  52          1HD1      LEU  52  -2.782  10.559  -3.526
  384   2HD1  LEU  52          2HD1      LEU  52  -3.890   9.798  -2.383
  385   3HD1  LEU  52          3HD1      LEU  52  -4.507  10.487  -3.886
  386   1HD2  LEU  52          1HD2      LEU  52  -2.209  12.554  -1.370
  387   2HD2  LEU  52          2HD2      LEU  52  -3.668  12.547  -0.381
  388   3HD2  LEU  52          3HD2      LEU  52  -2.885  11.025  -0.808
  389    H    LYS  53           H        LYS  53  -6.196  14.285  -3.468
  390    HA   LYS  53           HA       LYS  53  -8.063  12.331  -2.940
  391   1HB   LYS  53          2HB       LYS  53  -8.299  14.500  -1.947
  392   2HB   LYS  53          3HB       LYS  53  -8.421  15.274  -3.519
  393   1HG   LYS  53          2HG       LYS  53 -10.509  13.410  -3.431
  394   2HG   LYS  53          3HG       LYS  53 -10.489  14.198  -1.852
  395   1HD   LYS  53          2HD       LYS  53 -10.100  16.261  -3.679
  396   2HD   LYS  53          3HD       LYS  53 -11.324  15.230  -4.420
  397   1HE   LYS  53          2HE       LYS  53 -12.581  15.305  -2.267
  398   2HE   LYS  53          3HE       LYS  53 -11.410  16.487  -1.683
  399   1HZ   LYS  53          HZ1       LYS  53 -12.079  17.686  -3.899
  400   2HZ   LYS  53          HZ2       LYS  53 -13.500  16.786  -3.712
  401   3HZ   LYS  53          HZ3       LYS  53 -13.014  17.860  -2.499
  402    H    ASN  54           H        ASN  54  -7.689  14.262  -5.886
  403    HA   ASN  54           HA       ASN  54 -10.003  13.473  -7.223
  404   1HB   ASN  54          2HB       ASN  54  -7.837  15.053  -7.837
  405   2HB   ASN  54          3HB       ASN  54  -7.640  13.703  -8.950
  406   1HD2  ASN  54          1HD2      ASN  54  -9.571  16.419  -8.053
  407   2HD2  ASN  54          2HD2      ASN  54 -10.588  16.426  -9.449
  408    H    ALA  55           H        ALA  55  -6.827  11.904  -7.062
  409    HA   ALA  55           HA       ALA  55  -7.495   9.791  -8.855
  410   1HB   ALA  55          1HB       ALA  55  -5.163  10.673  -7.722
  411   2HB   ALA  55          2HB       ALA  55  -5.450   9.159  -6.865
  412   3HB   ALA  55          3HB       ALA  55  -5.357   9.171  -8.625
  413    H    PHE  56           H        PHE  56  -7.191   9.925  -5.313
  414    HA   PHE  56           HA       PHE  56  -7.913   7.371  -4.661
  415   1HB   PHE  56          2HB       PHE  56  -7.858   9.940  -3.319
  416   2HB   PHE  56          3HB       PHE  56  -9.177   8.938  -2.722
  417    HD1  PHE  56           HD1      PHE  56  -5.654   8.312  -3.788
  418    HD2  PHE  56           HD2      PHE  56  -8.631   7.829  -0.787
  419    HE1  PHE  56           HE1      PHE  56  -4.058   7.035  -2.420
  420    HE2  PHE  56           HE2      PHE  56  -7.041   6.553   0.590
  421    HZ   PHE  56           HZ       PHE  56  -4.752   6.153  -0.226
  422    H    GLY  57           H        GLY  57  -9.971   9.963  -5.765
  423   1HA   GLY  57          1HA       GLY  57 -12.468   8.862  -5.035
  424   2HA   GLY  57          2HA       GLY  57 -12.203  10.022  -6.327
  425    H    GLY  58           H        GLY  58 -10.688   8.689  -8.115
  426   1HA   GLY  58          1HA       GLY  58 -12.546   7.088  -9.480
  427   2HA   GLY  58          2HA       GLY  58 -10.840   7.221  -9.870
  428    H    LEU  59           H        LEU  59 -10.055   6.226  -7.181
  429    HA   LEU  59           HA       LEU  59  -9.753   3.525  -7.824
  430   1HB   LEU  59          2HB       LEU  59  -8.325   4.826  -6.257
  431   2HB   LEU  59          3HB       LEU  59  -9.619   4.758  -5.075
  432    HG   LEU  59           HG       LEU  59  -7.734   3.095  -4.774
  433   1HD1  LEU  59          1HD1      LEU  59 -10.417   2.925  -4.228
  434   2HD1  LEU  59          2HD1      LEU  59 -10.081   1.391  -5.035
  435   3HD1  LEU  59          3HD1      LEU  59  -9.166   1.850  -3.600
  436   1HD2  LEU  59          1HD2      LEU  59  -8.049   2.598  -7.417
  437   2HD2  LEU  59          2HD2      LEU  59  -7.294   1.481  -6.281
  438   3HD2  LEU  59          3HD2      LEU  59  -8.992   1.282  -6.719
  439    H    PHE  60           H        PHE  60 -12.155   5.131  -5.752
  440    HA   PHE  60           HA       PHE  60 -13.338   2.803  -4.710
  441   1HB   PHE  60          2HB       PHE  60 -13.865   4.995  -3.783
  442   2HB   PHE  60          3HB       PHE  60 -14.587   5.498  -5.308
  443    HD1  PHE  60           HD1      PHE  60 -16.736   4.553  -6.032
  444    HD2  PHE  60           HD2      PHE  60 -15.060   3.639  -2.228
  445    HE1  PHE  60           HE1      PHE  60 -18.924   3.731  -5.270
  446    HE2  PHE  60           HE2      PHE  60 -17.246   2.813  -1.460
  447    HZ   PHE  60           HZ       PHE  60 -19.183   2.862  -2.979
  448    H    ASP  61           H        ASP  61 -13.847   4.582  -7.716
  449    HA   ASP  61           HA       ASP  61 -16.115   3.506  -8.758
  450   1HB   ASP  61          2HB       ASP  61 -14.564   5.135  -9.890
  451   2HB   ASP  61          3HB       ASP  61 -13.548   3.767 -10.336
  452    H    TYR  62           H        TYR  62 -12.924   1.984  -8.721
  453    HA   TYR  62           HA       TYR  62 -13.560  -0.331 -10.153
  454   1HB   TYR  62          HB2       TYR  62 -11.258   0.498  -9.498
  455   2HB   TYR  62          HB3       TYR  62 -11.565  -0.155  -7.893
  456    HD1  TYR  62           HD1      TYR  62 -10.916  -0.990 -11.407
  457    HD2  TYR  62           HD2      TYR  62 -11.539  -2.543  -7.494
  458    HE1  TYR  62           HE1      TYR  62 -10.082  -3.181 -12.149
  459    HE2  TYR  62           HE2      TYR  62 -10.703  -4.735  -8.226
  460    HH   TYR  62           HH       TYR  62  -8.938  -5.246 -10.854
  461    H    LEU  63           H        LEU  63 -13.867   0.438  -6.719
  462    HA   LEU  63           HA       LEU  63 -14.512  -2.161  -5.845
  463   1HB   LEU  63          2HB       LEU  63 -14.971   0.575  -4.700
  464   2HB   LEU  63          3HB       LEU  63 -15.613  -0.847  -3.902
  465    HG   LEU  63           HG       LEU  63 -12.690  -0.320  -4.460
  466   1HD1  LEU  63          1HD1      LEU  63 -14.372  -0.092  -1.979
  467   2HD1  LEU  63          2HD1      LEU  63 -12.616  -0.226  -1.936
  468   3HD1  LEU  63          3HD1      LEU  63 -13.373   1.147  -2.743
  469   1HD2  LEU  63          1HD2      LEU  63 -13.233  -2.704  -4.508
  470   2HD2  LEU  63          2HD2      LEU  63 -12.280  -2.287  -3.084
  471   3HD2  LEU  63          3HD2      LEU  63 -14.015  -2.558  -2.934
  472    H    ALA  64           H        ALA  64 -16.686   0.642  -6.358
  473    HA   ALA  64           HA       ALA  64 -19.079  -0.697  -5.953
  474   1HB   ALA  64          1HB       ALA  64 -18.447   1.696  -7.663
  475   2HB   ALA  64          2HB       ALA  64 -20.088   1.120  -7.377
  476   3HB   ALA  64          3HB       ALA  64 -19.098   1.671  -6.025
  477    H    LYS  65           H        LYS  65 -17.250  -0.275  -8.967
  478    HA   LYS  65           HA       LYS  65 -19.148  -1.542 -10.646
  479   1HB   LYS  65          2HB       LYS  65 -16.215  -0.938 -10.886
  480   2HB   LYS  65          3HB       LYS  65 -17.042  -1.871 -12.124
  481   1HG   LYS  65          2HG       LYS  65 -18.569   0.466 -11.549
  482   2HG   LYS  65          3HG       LYS  65 -16.890   0.925 -11.852
  483   1HD   LYS  65          2HD       LYS  65 -16.991   0.335 -14.027
  484   2HD   LYS  65          3HD       LYS  65 -18.002  -1.073 -13.700
  485   1HE   LYS  65          2HE       LYS  65 -19.775   0.051 -14.421
  486   2HE   LYS  65          3HE       LYS  65 -19.549   1.214 -13.116
  487   1HZ   LYS  65          HZ1       LYS  65 -17.701   1.934 -14.990
  488   2HZ   LYS  65          HZ2       LYS  65 -19.052   1.508 -15.912
  489   3HZ   LYS  65          HZ3       LYS  65 -19.187   2.693 -14.712
  490    H    GLU  66           H        GLU  66 -16.061  -2.729  -9.330
  491    HA   GLU  66           HA       GLU  66 -16.346  -5.376 -10.204
  492   1HB   GLU  66          2HB       GLU  66 -14.296  -4.095  -9.191
  493   2HB   GLU  66          3HB       GLU  66 -14.902  -4.718  -7.663
  494   1HG   GLU  66          2HG       GLU  66 -13.959  -6.677  -8.041
  495   2HG   GLU  66          3HG       GLU  66 -14.819  -6.839  -9.571
  496    H    ALA  67           H        ALA  67 -17.268  -3.804  -7.171
  497    HA   ALA  67           HA       ALA  67 -18.246  -6.208  -5.965
  498   1HB   ALA  67          1HB       ALA  67 -17.398  -4.117  -4.772
  499   2HB   ALA  67          2HB       ALA  67 -18.984  -3.423  -5.111
  500   3HB   ALA  67          3HB       ALA  67 -18.848  -4.881  -4.127
  501    H    GLY  68           H        GLY  68 -19.562  -3.721  -7.989
  502   1HA   GLY  68          1HA       GLY  68 -21.525  -3.728  -9.196
  503   2HA   GLY  68          2HA       GLY  68 -21.939  -5.263  -8.448
  504    H    VAL  69           H        VAL  69 -21.375  -1.981  -7.170
  505    HA   VAL  69           HA       VAL  69 -24.050  -2.133  -5.950
  506    HB   VAL  69           HB       VAL  69 -21.603  -0.831  -4.749
  507   1HG1  VAL  69          1HG1      VAL  69 -23.929   0.149  -4.281
  508   2HG1  VAL  69          2HG1      VAL  69 -24.213  -1.330  -3.361
  509   3HG1  VAL  69          3HG1      VAL  69 -22.900  -0.243  -2.904
  510   1HG2  VAL  69          1HG2      VAL  69 -22.882  -3.494  -4.388
  511   2HG2  VAL  69          2HG2      VAL  69 -21.173  -3.059  -4.427
  512   3HG2  VAL  69          3HG2      VAL  69 -22.143  -2.705  -2.997
  513    H    GLY  70           H        GLY  70 -21.677   0.521  -6.076
  514   1HA   GLY  70          1HA       GLY  70 -22.628   2.008  -8.155
  515   2HA   GLY  70          2HA       GLY  70 -23.739   2.364  -6.840
  516    H    SER  71           H        SER  71 -22.113   4.288  -8.064
  517    HA   SER  71           HA       SER  71 -19.714   4.825  -6.700
  518   1HB   SER  71          2HB       SER  71 -21.212   6.023  -8.745
  519   2HB   SER  71          3HB       SER  71 -21.095   7.247  -7.481
  520    HG   SER  71           HG       SER  71 -19.222   6.442  -9.209
  521    H    ASP  72           H        ASP  72 -23.003   5.112  -5.716
  522    HA   ASP  72           HA       ASP  72 -22.207   6.741  -3.388
  523   1HB   ASP  72          2HB       ASP  72 -24.508   6.851  -5.175
  524   2HB   ASP  72          3HB       ASP  72 -24.976   6.748  -3.480
  525    H    GLY  73           H        GLY  73 -22.412   3.642  -4.039
  526   1HA   GLY  73          1HA       GLY  73 -24.222   2.892  -1.868
  527   2HA   GLY  73          2HA       GLY  73 -23.466   1.793  -3.010
  528    H    SER  74           H        SER  74 -23.102   0.566  -1.009
  529    HA   SER  74           HA       SER  74 -20.484   1.256   0.105
  530   1HB   SER  74          2HB       SER  74 -21.836   0.121   2.260
  531   2HB   SER  74          3HB       SER  74 -21.401   1.820   2.077
  532    HG   SER  74           HG       SER  74 -23.734   1.158   2.434
  533    H    LEU  75           H        LEU  75 -19.338  -0.531   0.995
  534    HA   LEU  75           HA       LEU  75 -20.338  -3.141   0.061
  535   1HB   LEU  75          2HB       LEU  75 -17.420  -2.535   0.409
  536   2HB   LEU  75          3HB       LEU  75 -18.173  -3.799  -0.544
  537    HG   LEU  75           HG       LEU  75 -19.105  -1.785  -1.949
  538   1HD1  LEU  75          1HD1      LEU  75 -17.716  -0.356  -0.073
  539   2HD1  LEU  75          2HD1      LEU  75 -16.581  -0.424  -1.422
  540   3HD1  LEU  75          3HD1      LEU  75 -18.200   0.236  -1.663
  541   1HD2  LEU  75          1HD2      LEU  75 -17.551  -3.564  -2.704
  542   2HD2  LEU  75          2HD2      LEU  75 -17.228  -1.991  -3.435
  543   3HD2  LEU  75          3HD2      LEU  75 -16.204  -2.580  -2.127
  544    H    THR  76           H        THR  76 -20.263  -4.841   1.488
  545    HA   THR  76           HA       THR  76 -19.866  -4.139   4.262
  546    HB   THR  76           HB       THR  76 -20.889  -6.213   4.798
  547    HG1  THR  76           HG1      THR  76 -19.795  -7.622   3.478
  548   1HG2  THR  76          1HG2      THR  76 -22.132  -4.508   2.929
  549   2HG2  THR  76          2HG2      THR  76 -22.547  -6.166   2.501
  550   3HG2  THR  76          3HG2      THR  76 -22.882  -5.564   4.124
  551    H    GLU  77           H        GLU  77 -18.960  -6.398   5.453
  552    HA   GLU  77           HA       GLU  77 -16.154  -6.225   4.944
  553   1HB   GLU  77          2HB       GLU  77 -16.931  -6.443   7.226
  554   2HB   GLU  77          3HB       GLU  77 -17.763  -7.943   6.841
  555   1HG   GLU  77          2HG       GLU  77 -15.262  -8.615   6.134
  556   2HG   GLU  77          3HG       GLU  77 -14.918  -7.445   7.408
  557    H    GLU  78           H        GLU  78 -18.520  -8.871   4.823
  558    HA   GLU  78           HA       GLU  78 -16.843 -10.862   3.842
  559   1HB   GLU  78          2HB       GLU  78 -19.777 -10.491   3.217
  560   2HB   GLU  78          3HB       GLU  78 -18.873 -11.995   3.108
  561   1HG   GLU  78          2HG       GLU  78 -18.546 -12.011   5.506
  562   2HG   GLU  78          3HG       GLU  78 -19.358 -10.450   5.647
  563    H    GLN  79           H        GLN  79 -18.457  -8.236   2.197
  564    HA   GLN  79           HA       GLN  79 -18.064  -9.211  -0.448
  565   1HB   GLN  79          2HB       GLN  79 -18.656  -6.471   0.670
  566   2HB   GLN  79          3HB       GLN  79 -18.517  -6.786  -1.054
  567   1HG   GLN  79          2HG       GLN  79 -20.350  -8.549   0.423
  568   2HG   GLN  79          3HG       GLN  79 -20.832  -6.857   0.309
  569   1HE2  GLN  79          1HE2      GLN  79 -20.167  -6.048  -2.091
  570   2HE2  GLN  79          2HE2      GLN  79 -20.879  -7.013  -3.336
  571    H    PHE  80           H        PHE  80 -16.346  -6.893   1.608
  572    HA   PHE  80           HA       PHE  80 -14.429  -5.971  -0.139
  573   1HB   PHE  80          2HB       PHE  80 -14.725  -5.104   2.124
  574   2HB   PHE  80          3HB       PHE  80 -14.140  -6.620   2.800
  575    HD1  PHE  80           HD1      PHE  80 -12.864  -4.450   0.048
  576    HD2  PHE  80           HD2      PHE  80 -12.130  -6.237   3.842
  577    HE1  PHE  80           HE1      PHE  80 -10.565  -3.569   0.014
  578    HE2  PHE  80           HE2      PHE  80  -9.828  -5.363   3.812
  579    HZ   PHE  80           HZ       PHE  80  -9.047  -4.024   1.898
  580    H    ILE  81           H        ILE  81 -14.151  -8.758   2.040
  581    HA   ILE  81           HA       ILE  81 -11.639  -9.641   1.291
  582    HB   ILE  81           HB       ILE  81 -13.996 -11.305   2.187
  583   1HG1  ILE  81          2HG1      ILE  81 -11.817 -10.714   4.064
  584   2HG1  ILE  81          3HG1      ILE  81 -12.710  -9.290   3.540
  585   1HG2  ILE  81          1HG2      ILE  81 -11.276 -12.026   1.448
  586   2HG2  ILE  81          2HG2      ILE  81 -11.693 -12.525   3.088
  587   3HG2  ILE  81          3HG2      ILE  81 -12.683 -13.050   1.726
  588   1HD1  ILE  81          1HD1      ILE  81 -14.798 -10.369   4.243
  589   2HD1  ILE  81          2HD1      ILE  81 -13.870 -11.751   4.821
  590   3HD1  ILE  81          3HD1      ILE  81 -13.656 -10.170   5.572
  591    H    ARG  82           H        ARG  82 -14.760 -10.924   0.072
  592    HA   ARG  82           HA       ARG  82 -13.751 -12.703  -1.772
  593   1HB   ARG  82          2HB       ARG  82 -16.279 -11.638  -1.147
  594   2HB   ARG  82          3HB       ARG  82 -16.074 -11.414  -2.878
  595   1HG   ARG  82          2HG       ARG  82 -15.435 -13.852  -2.999
  596   2HG   ARG  82          3HG       ARG  82 -15.979 -13.985  -1.327
  597   1HD   ARG  82          2HD       ARG  82 -18.200 -13.325  -1.933
  598   2HD   ARG  82          3HD       ARG  82 -17.689 -12.942  -3.576
  599    HE   ARG  82           HE       ARG  82 -17.167 -15.663  -2.912
  600   1HH1  ARG  82          1HH1      ARG  82 -19.665 -13.452  -3.903
  601   2HH1  ARG  82          2HH1      ARG  82 -20.644 -14.680  -4.632
  602   1HH2  ARG  82          1HH2      ARG  82 -18.466 -17.292  -3.858
  603   2HH2  ARG  82          2HH2      ARG  82 -19.969 -16.858  -4.598
  604    H    VAL  83           H        VAL  83 -14.705  -9.320  -2.390
  605    HA   VAL  83           HA       VAL  83 -13.807  -9.307  -5.077
  606    HB   VAL  83           HB       VAL  83 -13.998  -6.834  -3.377
  607   1HG1  VAL  83          1HG1      VAL  83 -13.432  -7.295  -6.066
  608   2HG1  VAL  83          2HG1      VAL  83 -15.100  -6.723  -6.040
  609   3HG1  VAL  83          3HG1      VAL  83 -13.822  -5.749  -5.312
  610   1HG2  VAL  83          1HG2      VAL  83 -16.090  -8.735  -3.903
  611   2HG2  VAL  83          2HG2      VAL  83 -16.139  -7.251  -2.951
  612   3HG2  VAL  83          3HG2      VAL  83 -16.447  -7.194  -4.686
  613    H    THR  84           H        THR  84 -12.306  -8.210  -2.051
  614    HA   THR  84           HA       THR  84 -10.011  -7.091  -3.226
  615    HB   THR  84           HB       THR  84 -10.332  -8.374  -0.502
  616    HG1  THR  84           HG1      THR  84 -11.692  -6.559  -0.912
  617   1HG2  THR  84          1HG2      THR  84  -7.955  -7.624  -1.671
  618   2HG2  THR  84          2HG2      THR  84  -8.411  -6.216  -0.710
  619   3HG2  THR  84          3HG2      THR  84  -8.265  -7.798   0.054
  620    H    GLU  85           H        GLU  85 -10.739 -10.337  -2.050
  621    HA   GLU  85           HA       GLU  85  -8.330 -11.600  -2.278
  622   1HB   GLU  85          2HB       GLU  85 -11.156 -12.427  -2.577
  623   2HB   GLU  85          3HB       GLU  85  -9.954 -13.539  -3.213
  624   1HG   GLU  85          2HG       GLU  85  -9.669 -12.449  -0.449
  625   2HG   GLU  85          3HG       GLU  85 -10.779 -13.781  -0.773
  626    H    ASN  86           H        ASN  86 -10.721 -11.137  -4.874
  627    HA   ASN  86           HA       ASN  86  -9.253 -12.386  -6.917
  628   1HB   ASN  86          2HB       ASN  86 -11.412 -10.284  -6.948
  629   2HB   ASN  86          3HB       ASN  86 -10.685 -10.887  -8.433
  630   1HD2  ASN  86          1HD2      ASN  86 -12.467 -11.888  -9.229
  631   2HD2  ASN  86          2HD2      ASN  86 -13.195 -13.272  -8.494
  632    H    LEU  87           H        LEU  87  -9.202  -9.095  -5.676
  633    HA   LEU  87           HA       LEU  87  -7.742  -7.876  -7.723
  634   1HB   LEU  87          2HB       LEU  87  -8.556  -7.248  -5.033
  635   2HB   LEU  87          3HB       LEU  87  -6.913  -6.701  -5.308
  636    HG   LEU  87           HG       LEU  87  -9.064  -6.035  -7.286
  637   1HD1  LEU  87          1HD1      LEU  87  -9.050  -5.217  -4.548
  638   2HD1  LEU  87          2HD1      LEU  87  -8.710  -3.829  -5.580
  639   3HD1  LEU  87          3HD1      LEU  87 -10.171  -4.780  -5.836
  640   1HD2  LEU  87          1HD2      LEU  87  -6.742  -5.608  -7.888
  641   2HD2  LEU  87          2HD2      LEU  87  -7.632  -4.098  -7.693
  642   3HD2  LEU  87          3HD2      LEU  87  -6.531  -4.644  -6.427
  643    H    ILE  88           H        ILE  88  -6.578  -9.448  -4.737
  644    HA   ILE  88           HA       ILE  88  -3.819  -9.100  -5.439
  645    HB   ILE  88           HB       ILE  88  -4.886 -11.063  -3.419
  646   1HG1  ILE  88          2HG1      ILE  88  -5.869  -8.858  -2.983
  647   2HG1  ILE  88          3HG1      ILE  88  -4.682  -9.275  -1.753
  648   1HG2  ILE  88          1HG2      ILE  88  -2.294 -10.351  -4.311
  649   2HG2  ILE  88          2HG2      ILE  88  -2.480  -9.750  -2.662
  650   3HG2  ILE  88          3HG2      ILE  88  -2.740 -11.459  -3.010
  651   1HD1  ILE  88          1HD1      ILE  88  -3.670  -7.727  -4.041
  652   2HD1  ILE  88          2HD1      ILE  88  -4.796  -6.894  -2.970
  653   3HD1  ILE  88          3HD1      ILE  88  -3.316  -7.590  -2.322
  654    H    PHE  89           H        PHE  89  -6.181 -11.688  -5.720
  655    HA   PHE  89           HA       PHE  89  -4.195 -13.520  -6.803
  656   1HB   PHE  89          2HB       PHE  89  -7.061 -13.738  -5.979
  657   2HB   PHE  89          3HB       PHE  89  -6.439 -14.900  -7.144
  658    HD1  PHE  89           HD1      PHE  89  -4.370 -16.240  -6.490
  659    HD2  PHE  89           HD2      PHE  89  -6.706 -14.031  -3.702
  660    HE1  PHE  89           HE1      PHE  89  -3.446 -17.590  -4.650
  661    HE2  PHE  89           HE2      PHE  89  -5.784 -15.373  -1.858
  662    HZ   PHE  89           HZ       PHE  89  -4.152 -17.155  -2.331
  663    H    GLU  90           H        GLU  90  -7.477 -13.049  -8.007
  664    HA   GLU  90           HA       GLU  90  -6.777 -13.392 -10.699
  665   1HB   GLU  90          2HB       GLU  90  -9.123 -13.231  -9.258
  666   2HB   GLU  90          3HB       GLU  90  -9.178 -11.780 -10.249
  667   1HG   GLU  90          2HG       GLU  90  -8.373 -13.844 -11.960
  668   2HG   GLU  90          3HG       GLU  90  -9.680 -14.502 -10.977
  669    H    GLN  91           H        GLN  91  -8.252 -11.188 -11.886
  670    HA   GLN  91           HA       GLN  91  -7.931  -9.121 -12.752
  671   1HB   GLN  91          2HB       GLN  91  -6.475  -8.663 -10.144
  672   2HB   GLN  91          3HB       GLN  91  -6.774  -7.402 -11.331
  673   1HG   GLN  91          2HG       GLN  91  -8.745  -8.888  -9.640
  674   2HG   GLN  91          3HG       GLN  91  -8.475  -7.150  -9.759
  675   1HE2  GLN  91          1HE2      GLN  91 -10.765  -9.202 -10.294
  676   2HE2  GLN  91          2HE2      GLN  91 -11.443  -8.630 -11.778
  677    H    GLY  92           H        GLY  92  -6.397  -7.942 -13.983
  678   1HA   GLY  92          1HA       GLY  92  -4.064  -9.533 -14.621
  679   2HA   GLY  92          2HA       GLY  92  -4.655  -8.145 -15.516
  680    H    GLU  93           H        GLU  93  -1.949  -8.734 -14.844
  681    HA   GLU  93           HA       GLU  93  -0.892  -7.421 -12.659
  682   1HB   GLU  93          2HB       GLU  93   0.063  -8.149 -15.364
  683   2HB   GLU  93          3HB       GLU  93   0.969  -6.875 -14.562
  684   1HG   GLU  93          2HG       GLU  93   2.137  -8.556 -13.676
  685   2HG   GLU  93          3HG       GLU  93   0.770  -8.712 -12.574
  686    H    ALA  94           H        ALA  94  -1.343  -6.088 -15.923
  687    HA   ALA  94           HA       ALA  94  -0.696  -3.431 -15.300
  688   1HB   ALA  94          1HB       ALA  94  -1.111  -4.754 -17.590
  689   2HB   ALA  94          2HB       ALA  94  -2.651  -3.904 -17.463
  690   3HB   ALA  94          3HB       ALA  94  -1.142  -2.993 -17.475
  691    H    SER  95           H        SER  95  -3.450  -5.226 -14.440
  692    HA   SER  95           HA       SER  95  -5.371  -3.123 -14.503
  693   1HB   SER  95          2HB       SER  95  -5.694  -5.734 -14.345
  694   2HB   SER  95          3HB       SER  95  -5.606  -5.437 -12.612
  695    HG   SER  95           HG       SER  95  -7.731  -5.266 -13.163
  696    H    PHE  96           H        PHE  96  -3.249  -4.470 -12.009
  697    HA   PHE  96           HA       PHE  96  -4.211  -2.848  -9.889
  698   1HB   PHE  96          2HB       PHE  96  -2.553  -5.003 -10.042
  699   2HB   PHE  96          3HB       PHE  96  -1.382  -3.714  -9.793
  700    HD1  PHE  96           HD1      PHE  96  -1.550  -2.288  -7.757
  701    HD2  PHE  96           HD2      PHE  96  -3.912  -5.792  -8.275
  702    HE1  PHE  96           HE1      PHE  96  -2.007  -2.334  -5.340
  703    HE2  PHE  96           HE2      PHE  96  -4.374  -5.842  -5.859
  704    HZ   PHE  96           HZ       PHE  96  -3.420  -4.112  -4.388
  705    H    ASN  97           H        ASN  97  -1.494  -2.570 -12.138
  706    HA   ASN  97           HA       ASN  97  -0.438  -0.160 -11.104
  707   1HB   ASN  97          2HB       ASN  97   0.339  -1.996 -13.008
  708   2HB   ASN  97          3HB       ASN  97  -0.043  -0.576 -13.977
  709   1HD2  ASN  97          1HD2      ASN  97   2.362  -2.119 -12.432
  710   2HD2  ASN  97          2HD2      ASN  97   3.427  -0.793 -12.122
  711    H    ARG  98           H        ARG  98  -2.807  -0.849 -13.621
  712    HA   ARG  98           HA       ARG  98  -3.001   1.743 -14.685
  713   1HB   ARG  98          2HB       ARG  98  -4.679  -0.712 -14.730
  714   2HB   ARG  98          3HB       ARG  98  -5.437   0.798 -15.214
  715   1HG   ARG  98          2HG       ARG  98  -3.865   1.101 -16.987
  716   2HG   ARG  98          3HG       ARG  98  -2.892  -0.262 -16.425
  717   1HD   ARG  98          2HD       ARG  98  -4.425  -1.830 -17.161
  718   2HD   ARG  98          3HD       ARG  98  -5.766  -0.688 -17.122
  719    HE   ARG  98           HE       ARG  98  -3.782  -0.027 -19.081
  720   1HH1  ARG  98          1HH1      ARG  98  -6.614  -1.955 -18.427
  721   2HH1  ARG  98          2HH1      ARG  98  -7.054  -2.115 -20.096
  722   1HH2  ARG  98          1HH2      ARG  98  -4.339  -0.245 -21.283
  723   2HH2  ARG  98          2HH2      ARG  98  -5.748  -1.152 -21.726
  724    H    VAL  99           H        VAL  99  -5.306   0.103 -12.506
  725    HA   VAL  99           HA       VAL  99  -6.710   2.491 -11.968
  726    HB   VAL  99           HB       VAL  99  -7.656   0.181 -11.817
  727   1HG1  VAL  99          1HG1      VAL  99  -5.757  -0.770 -10.500
  728   2HG1  VAL  99          2HG1      VAL  99  -6.385   0.091  -9.093
  729   3HG1  VAL  99          3HG1      VAL  99  -7.359  -1.159  -9.870
  730   1HG2  VAL  99          1HG2      VAL  99  -8.387   2.454 -10.524
  731   2HG2  VAL  99          2HG2      VAL  99  -9.348   0.976 -10.573
  732   3HG2  VAL  99          3HG2      VAL  99  -8.302   1.303  -9.190
  733    H    LEU 100           H        LEU 100  -4.264   0.709 -10.206
  734    HA   LEU 100           HA       LEU 100  -4.486   2.532  -7.983
  735   1HB   LEU 100          2HB       LEU 100  -3.814  -0.037  -7.994
  736   2HB   LEU 100          3HB       LEU 100  -2.196   0.630  -8.131
  737    HG   LEU 100           HG       LEU 100  -2.913   2.069  -6.061
  738   1HD1  LEU 100          1HD1      LEU 100  -5.175   0.347  -6.408
  739   2HD1  LEU 100          2HD1      LEU 100  -4.397   0.011  -4.862
  740   3HD1  LEU 100          3HD1      LEU 100  -4.931   1.648  -5.243
  741   1HD2  LEU 100          1HD2      LEU 100  -1.766  -0.591  -6.353
  742   2HD2  LEU 100          2HD2      LEU 100  -1.234   0.772  -5.368
  743   3HD2  LEU 100          3HD2      LEU 100  -2.477  -0.321  -4.762
  744    H    GLY 101           H        GLY 101  -2.483   2.197 -10.776
  745   1HA   GLY 101          1HA       GLY 101  -0.131   3.421 -10.227
  746   2HA   GLY 101          2HA       GLY 101  -1.034   3.756 -11.695
  747    HA   PRO 102           HA       PRO 102  -1.943   7.887 -10.401
  748   1HB   PRO 102          2HB       PRO 102  -4.627   8.197 -10.309
  749   2HB   PRO 102          3HB       PRO 102  -3.744   7.990 -11.829
  750   1HG   PRO 102          2HG       PRO 102  -5.223   5.943 -10.211
  751   2HG   PRO 102          3HG       PRO 102  -5.285   6.233 -11.960
  752   1HD   PRO 102          2HD       PRO 102  -3.791   4.258 -10.906
  753   2HD   PRO 102          3HD       PRO 102  -3.255   5.171 -12.332
  754    H    VAL 103           H        VAL 103  -3.069   5.361  -8.377
  755    HA   VAL 103           HA       VAL 103  -4.041   7.059  -6.260
  756    HB   VAL 103           HB       VAL 103  -3.381   4.106  -6.238
  757   1HG1  VAL 103          1HG1      VAL 103  -3.298   5.203  -4.001
  758   2HG1  VAL 103          2HG1      VAL 103  -4.979   5.682  -4.226
  759   3HG1  VAL 103          3HG1      VAL 103  -4.553   3.973  -4.148
  760   1HG2  VAL 103          1HG2      VAL 103  -5.275   5.026  -7.733
  761   2HG2  VAL 103          2HG2      VAL 103  -5.630   3.671  -6.662
  762   3HG2  VAL 103          3HG2      VAL 103  -6.129   5.303  -6.216
  763    H    VAL 104           H        VAL 104  -1.201   4.902  -6.612
  764    HA   VAL 104           HA       VAL 104   0.068   5.831  -4.234
  765    HB   VAL 104           HB       VAL 104   1.294   4.474  -6.643
  766   1HG1  VAL 104          1HG1      VAL 104   2.518   5.677  -4.398
  767   2HG1  VAL 104          2HG1      VAL 104   2.651   3.929  -4.196
  768   3HG1  VAL 104          3HG1      VAL 104   3.270   4.698  -5.659
  769   1HG2  VAL 104          1HG2      VAL 104  -0.580   3.296  -5.325
  770   2HG2  VAL 104          2HG2      VAL 104   0.921   2.417  -5.614
  771   3HG2  VAL 104          3HG2      VAL 104   0.620   3.151  -4.040
  772    H    LYS 105           H        LYS 105   0.083   6.811  -7.577
  773    HA   LYS 105           HA       LYS 105   2.348   8.423  -7.675
  774   1HB   LYS 105          2HB       LYS 105  -0.283   8.456  -9.107
  775   2HB   LYS 105          3HB       LYS 105   0.847   9.782  -9.347
  776   1HG   LYS 105          2HG       LYS 105   2.347   7.432  -9.637
  777   2HG   LYS 105          3HG       LYS 105   0.841   7.168 -10.513
  778   1HD   LYS 105          2HD       LYS 105   1.187   9.317 -11.682
  779   2HD   LYS 105          3HD       LYS 105   2.743   9.479 -10.866
  780   1HE   LYS 105          2HE       LYS 105   2.042   7.083 -12.544
  781   2HE   LYS 105          3HE       LYS 105   2.773   8.534 -13.231
  782   1HZ   LYS 105          HZ1       LYS 105   4.013   7.194 -10.916
  783   2HZ   LYS 105          HZ2       LYS 105   4.286   6.616 -12.482
  784   3HZ   LYS 105          HZ3       LYS 105   4.730   8.195 -12.074
  785    H    GLY 106           H        GLY 106  -0.987   9.342  -6.871
  786   1HA   GLY 106          1HA       GLY 106  -0.672  12.023  -6.365
  787   2HA   GLY 106          2HA       GLY 106  -1.809  11.001  -5.497
  788    H    ILE 107           H        ILE 107   0.146   9.331  -4.210
  789    HA   ILE 107           HA       ILE 107   0.745  11.004  -1.981
  790    HB   ILE 107           HB       ILE 107   1.705   8.187  -2.506
  791   1HG1  ILE 107          2HG1      ILE 107  -0.794   8.501  -2.595
  792   2HG1  ILE 107          3HG1      ILE 107  -0.231   7.402  -1.340
  793   1HG2  ILE 107          1HG2      ILE 107   2.245  10.042  -0.416
  794   2HG2  ILE 107          2HG2      ILE 107   1.263   8.729   0.238
  795   3HG2  ILE 107          3HG2      ILE 107   2.785   8.371  -0.576
  796   1HD1  ILE 107          1HD1      ILE 107  -0.718  10.279  -0.709
  797   2HD1  ILE 107          2HD1      ILE 107  -2.059   9.134  -0.787
  798   3HD1  ILE 107          3HD1      ILE 107  -0.743   8.876   0.359
  799    H    VAL 108           H        VAL 108   2.654   9.561  -4.592
  800    HA   VAL 108           HA       VAL 108   5.203  10.229  -3.593
  801    HB   VAL 108           HB       VAL 108   4.487  10.007  -6.515
  802   1HG1  VAL 108          1HG1      VAL 108   6.949  10.203  -4.991
  803   2HG1  VAL 108          2HG1      VAL 108   6.915   8.781  -6.033
  804   3HG1  VAL 108          3HG1      VAL 108   6.672  10.385  -6.722
  805   1HG2  VAL 108          1HG2      VAL 108   4.521   7.953  -4.398
  806   2HG2  VAL 108          2HG2      VAL 108   3.659   7.983  -5.938
  807   3HG2  VAL 108          3HG2      VAL 108   5.365   7.540  -5.890
  808    H    GLY 109           H        GLY 109   2.909  12.036  -5.603
  809   1HA   GLY 109          1HA       GLY 109   4.663  14.090  -6.408
  810   2HA   GLY 109          2HA       GLY 109   2.915  14.222  -6.326
  811    H    MET 110           H        MET 110   2.658  13.764  -3.516
  812    HA   MET 110           HA       MET 110   3.267  16.422  -2.595
  813   1HB   MET 110          2HB       MET 110   1.827  14.053  -1.445
  814   2HB   MET 110          3HB       MET 110   2.255  15.408  -0.411
  815   1HG   MET 110          2HG       MET 110   0.847  16.873  -1.538
  816   2HG   MET 110          3HG       MET 110   0.752  15.837  -2.958
  817   1HE   MET 110          1HE       MET 110   0.009  16.066   0.814
  818   2HE   MET 110          2HE       MET 110  -1.320  14.934   1.057
  819   3HE   MET 110          3HE       MET 110   0.308  14.329   0.753
  820    H    CYS 111           H        CYS 111   4.685  13.275  -2.295
  821    HA   CYS 111           HA       CYS 111   6.355  14.105  -0.047
  822   1HB   CYS 111          2HB       CYS 111   5.268  11.895   0.029
  823   2HB   CYS 111          3HB       CYS 111   6.144  11.426  -1.422
  824    HG   CYS 111           HG       CYS 111   7.992  10.733   0.006
  825    H    ASP 112           H        ASP 112   6.613  13.557  -3.487
  826    HA   ASP 112           HA       ASP 112   9.331  13.004  -3.574
  827   1HB   ASP 112          2HB       ASP 112   7.326  13.987  -5.533
  828   2HB   ASP 112          3HB       ASP 112   9.017  14.251  -5.953
  829    H    LYS 113           H        LYS 113  10.776  14.211  -2.541
  830    HA   LYS 113           HA       LYS 113  10.571  17.113  -2.513
  831   1HB   LYS 113          2HB       LYS 113  12.709  16.871  -1.112
  832   2HB   LYS 113          3HB       LYS 113  11.201  16.294  -0.417
  833   1HG   LYS 113          2HG       LYS 113  11.797  14.071  -0.637
  834   2HG   LYS 113          3HG       LYS 113  12.997  14.412  -1.886
  835   1HD   LYS 113          2HD       LYS 113  13.314  15.453   0.912
  836   2HD   LYS 113          3HD       LYS 113  13.831  13.823   0.477
  837   1HE   LYS 113          2HE       LYS 113  14.770  15.748  -1.453
  838   2HE   LYS 113          3HE       LYS 113  15.270  16.202   0.174
  839   1HZ   LYS 113          HZ1       LYS 113  15.653  13.433  -0.201
  840   2HZ   LYS 113          HZ2       LYS 113  16.401  14.274  -1.465
  841   3HZ   LYS 113          HZ3       LYS 113  16.804  14.627   0.138
  842    H    ASN 114           H        ASN 114  12.214  14.663  -4.262
  843    HA   ASN 114           HA       ASN 114  14.093  16.641  -5.353
  844   1HB   ASN 114          2HB       ASN 114  15.268  14.612  -6.299
  845   2HB   ASN 114          3HB       ASN 114  15.274  14.741  -4.542
  846   1HD2  ASN 114          1HD2      ASN 114  15.296  12.717  -3.850
  847   2HD2  ASN 114          2HD2      ASN 114  14.173  11.487  -4.308
  848    H    ALA 115           H        ALA 115  11.123  15.373  -6.035
  849    HA   ALA 115           HA       ALA 115   9.856  15.116  -7.909
  850   1HB   ALA 115          1HB       ALA 115  10.603  17.582  -7.891
  851   2HB   ALA 115          2HB       ALA 115  11.639  17.120  -9.241
  852   3HB   ALA 115          3HB       ALA 115   9.891  16.928  -9.366
  853    H    ASP 116           H        ASP 116  11.365  12.975  -7.902
  854    HA   ASP 116           HA       ASP 116  12.467  12.817 -10.627
  855   1HB   ASP 116          2HB       ASP 116  14.009  11.123  -9.918
  856   2HB   ASP 116          3HB       ASP 116  14.153  12.474  -8.798
  857    H    GLY 117           H        GLY 117   9.917  11.870  -8.691
  858   1HA   GLY 117          1HA       GLY 117   8.097  10.567  -9.279
  859   2HA   GLY 117          2HA       GLY 117   8.962  10.068 -10.723
  860    H    GLN 118           H        GLN 118  10.848   9.618  -7.957
  861    HA   GLN 118           HA       GLN 118   9.964   6.816  -7.751
  862   1HB   GLN 118          2HB       GLN 118  12.826   7.741  -7.517
  863   2HB   GLN 118          3HB       GLN 118  12.236   6.086  -7.567
  864   1HG   GLN 118          2HG       GLN 118  11.424   6.517  -9.878
  865   2HG   GLN 118          3HG       GLN 118  12.223   8.088  -9.808
  866   1HE2  GLN 118          1HE2      GLN 118  14.545   8.079  -9.404
  867   2HE2  GLN 118          2HE2      GLN 118  15.493   6.774 -10.022
  868    H    ILE 119           H        ILE 119  10.817   5.751  -5.717
  869    HA   ILE 119           HA       ILE 119  10.455   7.635  -3.485
  870    HB   ILE 119           HB       ILE 119  10.059   4.648  -3.423
  871   1HG1  ILE 119          2HG1      ILE 119   8.461   5.809  -4.940
  872   2HG1  ILE 119          3HG1      ILE 119   7.676   5.096  -3.536
  873   1HG2  ILE 119          1HG2      ILE 119   9.476   6.865  -1.474
  874   2HG2  ILE 119          2HG2      ILE 119   8.797   5.243  -1.328
  875   3HG2  ILE 119          3HG2      ILE 119  10.545   5.479  -1.251
  876   1HD1  ILE 119          1HD1      ILE 119   8.452   7.811  -2.995
  877   2HD1  ILE 119          2HD1      ILE 119   7.458   7.712  -4.449
  878   3HD1  ILE 119          3HD1      ILE 119   6.859   7.058  -2.926
  879    H    ASN 120           H        ASN 120  12.500   8.250  -2.886
  880    HA   ASN 120           HA       ASN 120  14.639   6.311  -2.688
  881   1HB   ASN 120          2HB       ASN 120  14.414   9.182  -2.798
  882   2HB   ASN 120          3HB       ASN 120  15.378   8.719  -1.397
  883   1HD2  ASN 120          1HD2      ASN 120  15.535   9.529  -4.540
  884   2HD2  ASN 120          2HD2      ASN 120  17.019   8.765  -4.977
  885    H    ALA 121           H        ALA 121  15.840   6.004  -0.634
  886    HA   ALA 121           HA       ALA 121  14.206   5.087   1.385
  887   1HB   ALA 121          1HB       ALA 121  17.112   5.876   1.407
  888   2HB   ALA 121          2HB       ALA 121  16.318   5.212   2.838
  889   3HB   ALA 121          3HB       ALA 121  16.414   4.256   1.359
  890    H    ASP 122           H        ASP 122  15.617   8.288   1.036
  891    HA   ASP 122           HA       ASP 122  14.774   9.176   3.623
  892   1HB   ASP 122          2HB       ASP 122  16.616  10.174   2.098
  893   2HB   ASP 122          3HB       ASP 122  15.293  11.010   1.292
  894    H    GLU 123           H        GLU 123  13.270   8.803   0.534
  895    HA   GLU 123           HA       GLU 123  11.063  10.588   1.115
  896   1HB   GLU 123          2HB       GLU 123  11.517   8.587  -1.110
  897   2HB   GLU 123          3HB       GLU 123  10.101   9.623  -0.993
  898   1HG   GLU 123          2HG       GLU 123  12.052  11.469  -0.831
  899   2HG   GLU 123          3HG       GLU 123  12.850  10.252  -1.828
  900    H    PHE 124           H        PHE 124  11.582   7.085   0.775
  901    HA   PHE 124           HA       PHE 124   9.012   6.229   1.417
  902   1HB   PHE 124          2HB       PHE 124  11.066   4.893   0.558
  903   2HB   PHE 124          3HB       PHE 124  11.457   4.695   2.263
  904    HD1  PHE 124           HD1      PHE 124   8.215   4.593   0.413
  905    HD2  PHE 124           HD2      PHE 124  11.012   2.529   2.868
  906    HE1  PHE 124           HE1      PHE 124   6.685   2.665   0.528
  907    HE2  PHE 124           HE2      PHE 124   9.488   0.599   2.987
  908    HZ   PHE 124           HZ       PHE 124   7.325   0.666   1.817
  909    H    ALA 125           H        ALA 125  11.818   6.704   3.565
  910    HA   ALA 125           HA       ALA 125  10.597   5.950   5.961
  911   1HB   ALA 125          1HB       ALA 125  13.031   6.354   5.652
  912   2HB   ALA 125          2HB       ALA 125  12.699   8.086   5.639
  913   3HB   ALA 125          3HB       ALA 125  12.360   7.135   7.084
  914    H    ALA 126           H        ALA 126  10.734   9.116   4.368
  915    HA   ALA 126           HA       ALA 126   9.547  10.670   6.347
  916   1HB   ALA 126          1HB       ALA 126   9.643  10.918   3.360
  917   2HB   ALA 126          2HB       ALA 126   8.842  12.121   4.370
  918   3HB   ALA 126          3HB       ALA 126  10.567  11.807   4.569
  919    H    TRP 127           H        TRP 127   8.059   8.667   3.837
  920    HA   TRP 127           HA       TRP 127   5.418   9.615   4.466
  921   1HB   TRP 127          HB2       TRP 127   6.018   8.959   2.172
  922   2HB   TRP 127          HB3       TRP 127   6.278   7.303   2.719
  923    HD1  TRP 127           HD1      TRP 127   3.314   9.009   4.265
  924    HE1  TRP 127           HE1      TRP 127   1.142   8.059   3.263
  925    HE3  TRP 127           HE3      TRP 127   5.307   6.322   0.390
  926    HZ2  TRP 127           HZ2      TRP 127   0.372   6.389   1.119
  927    HZ3  TRP 127           HZ3      TRP 127   3.781   5.074  -1.085
  928    HH2  TRP 127           HH2      TRP 127   1.367   5.106  -0.727
  929    H    LEU 128           H        LEU 128   7.266   6.638   5.052
  930    HA   LEU 128           HA       LEU 128   5.192   5.140   6.185
  931   1HB   LEU 128          2HB       LEU 128   8.146   5.099   6.807
  932   2HB   LEU 128          3HB       LEU 128   7.003   3.893   7.361
  933    HG   LEU 128           HG       LEU 128   7.903   4.417   4.538
  934   1HD1  LEU 128          1HD1      LEU 128   8.192   2.191   6.515
  935   2HD1  LEU 128          2HD1      LEU 128   8.316   1.883   4.783
  936   3HD1  LEU 128          3HD1      LEU 128   9.434   3.004   5.562
  937   1HD2  LEU 128          1HD2      LEU 128   5.373   3.345   5.489
  938   2HD2  LEU 128          2HD2      LEU 128   5.859   3.824   3.863
  939   3HD2  LEU 128          3HD2      LEU 128   6.250   2.213   4.463
  940    H    THR 129           H        THR 129   7.377   7.520   7.594
  941    HA   THR 129           HA       THR 129   6.538   7.088  10.280
  942    HB   THR 129           HB       THR 129   7.729   9.159  10.791
  943    HG1  THR 129           HG1      THR 129   7.560   9.538   8.007
  944   1HG2  THR 129          1HG2      THR 129   8.947   7.005   9.366
  945   2HG2  THR 129          2HG2      THR 129   9.752   8.520   8.954
  946   3HG2  THR 129          3HG2      THR 129   9.617   8.021  10.640
  947    H    ALA 130           H        ALA 130   5.289   8.868   7.601
  948    HA   ALA 130           HA       ALA 130   3.695  10.744   8.998
  949   1HB   ALA 130          1HB       ALA 130   4.316  10.824   6.557
  950   2HB   ALA 130          2HB       ALA 130   3.059   9.617   6.285
  951   3HB   ALA 130          3HB       ALA 130   2.636  11.200   6.936
  952    H    LEU 131           H        LEU 131   3.059   7.435   7.888
  953    HA   LEU 131           HA       LEU 131   0.291   7.567   8.663
  954   1HB   LEU 131          2HB       LEU 131   2.065   5.458   7.501
  955   2HB   LEU 131          3HB       LEU 131   0.488   5.028   8.137
  956    HG   LEU 131           HG       LEU 131   0.903   7.121   6.009
  957   1HD1  LEU 131          1HD1      LEU 131   1.294   4.389   5.715
  958   2HD1  LEU 131          2HD1      LEU 131  -0.348   4.669   5.134
  959   3HD1  LEU 131          3HD1      LEU 131   1.000   5.563   4.432
  960   1HD2  LEU 131          1HD2      LEU 131  -1.502   5.750   7.174
  961   2HD2  LEU 131          2HD2      LEU 131  -1.155   7.477   7.097
  962   3HD2  LEU 131          3HD2      LEU 131  -1.542   6.589   5.624
  963    H    GLY 132           H        GLY 132   2.958   7.319  10.548
  964   1HA   GLY 132          1HA       GLY 132   2.640   7.032  12.909
  965   2HA   GLY 132          2HA       GLY 132   1.415   5.826  12.558
  966    H    MET 133           H        MET 133   4.344   5.656  10.742
  967    HA   MET 133           HA       MET 133   5.067   3.230  12.217
  968   1HB   MET 133          2HB       MET 133   6.190   4.220   9.589
  969   2HB   MET 133          3HB       MET 133   6.412   2.627  10.298
  970   1HG   MET 133          2HG       MET 133   3.629   3.469   9.807
  971   2HG   MET 133          3HG       MET 133   4.623   3.159   8.386
  972   1HE   MET 133          1HE       MET 133   2.117   1.808   8.759
  973   2HE   MET 133          2HE       MET 133   3.011   0.776   7.641
  974   3HE   MET 133          3HE       MET 133   2.210   0.072   9.048
  975    H    SER 134           H        SER 134   7.304   2.851  12.791
  976    HA   SER 134           HA       SER 134   8.491   5.223  13.895
  977   1HB   SER 134          2HB       SER 134   8.771   2.320  14.237
  978   2HB   SER 134          3HB       SER 134  10.282   3.214  14.403
  979    HG   SER 134           HG       SER 134   8.972   4.626  15.858
  980    H    LYS 135           H        LYS 135  10.966   5.387  13.800
  981    HA   LYS 135           HA       LYS 135  11.671   5.859  11.064
  982   1HB   LYS 135          2HB       LYS 135  13.368   6.143  13.549
  983   2HB   LYS 135          3HB       LYS 135  13.702   6.843  11.972
  984   1HG   LYS 135          2HG       LYS 135  11.774   8.278  12.149
  985   2HG   LYS 135          3HG       LYS 135  11.305   7.511  13.666
  986   1HD   LYS 135          2HD       LYS 135  12.714   8.781  14.849
  987   2HD   LYS 135          3HD       LYS 135  14.043   8.487  13.725
  988   1HE   LYS 135          2HE       LYS 135  11.950  10.257  12.691
  989   2HE   LYS 135          3HE       LYS 135  12.799  10.887  14.102
  990   1HZ   LYS 135          HZ1       LYS 135  14.903  10.310  12.853
  991   2HZ   LYS 135          HZ2       LYS 135  13.936  10.118  11.479
  992   3HZ   LYS 135          HZ3       LYS 135  14.013  11.619  12.257
  993    H    ALA 136           H        ALA 136  12.341   3.375  13.403
  994    HA   ALA 136           HA       ALA 136  14.621   2.321  11.992
  995   1HB   ALA 136          1HB       ALA 136  13.136   1.611  14.456
  996   2HB   ALA 136          2HB       ALA 136  14.047   0.332  13.653
  997   3HB   ALA 136          3HB       ALA 136  14.869   1.798  14.186
  998    H    GLU 137           H        GLU 137  11.179   1.725  12.050
  999    HA   GLU 137           HA       GLU 137  11.262  -0.831  10.798
 1000   1HB   GLU 137          2HB       GLU 137   9.250   0.985  11.776
 1001   2HB   GLU 137          3HB       GLU 137   8.796   0.383  10.186
 1002   1HG   GLU 137          2HG       GLU 137   7.894  -1.275  11.404
 1003   2HG   GLU 137          3HG       GLU 137   9.531  -1.922  11.311
 1004    H    ALA 138           H        ALA 138  10.954   2.477   9.589
 1005    HA   ALA 138           HA       ALA 138  10.291   1.881   6.935
 1006   1HB   ALA 138          1HB       ALA 138  10.243   4.147   8.008
 1007   2HB   ALA 138          2HB       ALA 138  11.996   4.200   7.822
 1008   3HB   ALA 138          3HB       ALA 138  10.960   4.103   6.399
 1009    H    ALA 139           H        ALA 139  13.486   2.564   8.346
 1010    HA   ALA 139           HA       ALA 139  15.096   2.210   6.161
 1011   1HB   ALA 139          1HB       ALA 139  15.565   2.636   8.763
 1012   2HB   ALA 139          2HB       ALA 139  16.073   0.950   8.648
 1013   3HB   ALA 139          3HB       ALA 139  16.823   2.170   7.618
 1014    H    GLU 140           H        GLU 140  13.805  -0.310   8.297
 1015    HA   GLU 140           HA       GLU 140  15.079  -2.467   6.958
 1016   1HB   GLU 140          2HB       GLU 140  14.175  -2.455   9.332
 1017   2HB   GLU 140          3HB       GLU 140  12.575  -2.646   8.626
 1018   1HG   GLU 140          2HG       GLU 140  13.863  -4.640   7.381
 1019   2HG   GLU 140          3HG       GLU 140  14.782  -4.579   8.884
 1020    H    ALA 141           H        ALA 141  11.818  -1.091   6.821
 1021    HA   ALA 141           HA       ALA 141  10.720  -2.963   5.042
 1022   1HB   ALA 141          1HB       ALA 141   9.861  -0.652   6.400
 1023   2HB   ALA 141          2HB       ALA 141   9.500  -0.406   4.692
 1024   3HB   ALA 141          3HB       ALA 141   8.883  -1.832   5.527
 1025    H    PHE 142           H        PHE 142  12.397   0.098   4.475
 1026    HA   PHE 142           HA       PHE 142  11.912   0.396   1.742
 1027   1HB   PHE 142          2HB       PHE 142  12.992   2.162   2.970
 1028   2HB   PHE 142          3HB       PHE 142  14.355   1.120   3.369
 1029    HD1  PHE 142           HD1      PHE 142  12.676   2.958   0.652
 1030    HD2  PHE 142           HD2      PHE 142  16.136   0.782   1.840
 1031    HE1  PHE 142           HE1      PHE 142  13.848   3.724  -1.373
 1032    HE2  PHE 142           HE2      PHE 142  17.313   1.543  -0.184
 1033    HZ   PHE 142           HZ       PHE 142  16.169   3.016  -1.791
 1034    H    ASN 143           H        ASN 143  14.751  -1.131   3.249
 1035    HA   ASN 143           HA       ASN 143  15.937  -2.102   0.933
 1036   1HB   ASN 143          2HB       ASN 143  16.051  -2.842   3.816
 1037   2HB   ASN 143          3HB       ASN 143  16.781  -3.933   2.643
 1038   1HD2  ASN 143          1HD2      ASN 143  18.094  -2.653   0.924
 1039   2HD2  ASN 143          2HD2      ASN 143  19.210  -1.507   1.579
 1040    H    GLN 144           H        GLN 144  13.348  -3.454   2.880
 1041    HA   GLN 144           HA       GLN 144  13.383  -6.062   1.820
 1042   1HB   GLN 144          2HB       GLN 144  11.373  -4.420   3.298
 1043   2HB   GLN 144          3HB       GLN 144  10.874  -5.947   2.585
 1044   1HG   GLN 144          2HG       GLN 144  13.107  -6.735   3.863
 1045   2HG   GLN 144          3HG       GLN 144  12.594  -5.411   4.910
 1046   1HE2  GLN 144          1HE2      GLN 144  10.128  -5.462   5.299
 1047   2HE2  GLN 144          2HE2      GLN 144   9.496  -6.996   5.781
 1048    H    VAL 145           H        VAL 145  11.734  -3.129   0.760
 1049    HA   VAL 145           HA       VAL 145  10.205  -4.552  -1.221
 1050    HB   VAL 145           HB       VAL 145  10.563  -1.571  -0.934
 1051   1HG1  VAL 145          1HG1      VAL 145   9.526  -2.824  -3.055
 1052   2HG1  VAL 145          2HG1      VAL 145   8.095  -2.774  -2.028
 1053   3HG1  VAL 145          3HG1      VAL 145   8.921  -1.279  -2.465
 1054   1HG2  VAL 145          1HG2      VAL 145   9.666  -2.895   1.083
 1055   2HG2  VAL 145          2HG2      VAL 145   8.750  -1.501   0.516
 1056   3HG2  VAL 145          3HG2      VAL 145   8.224  -3.128   0.096
 1057    H    ASP 146           H        ASP 146  13.241  -2.777  -1.172
 1058    HA   ASP 146           HA       ASP 146  13.422  -2.231  -3.898
 1059   1HB   ASP 146          2HB       ASP 146  14.970  -1.654  -1.779
 1060   2HB   ASP 146          3HB       ASP 146  15.933  -2.954  -2.480
 1061    H    THR 147           H        THR 147  12.484  -4.164  -4.790
 1062    HA   THR 147           HA       THR 147  13.472  -6.756  -4.665
 1063    HB   THR 147           HB       THR 147  12.126  -5.344  -6.967
 1064    HG1  THR 147           HG1      THR 147  10.946  -7.038  -5.045
 1065   1HG2  THR 147          1HG2      THR 147  12.994  -8.107  -6.652
 1066   2HG2  THR 147          2HG2      THR 147  11.279  -7.934  -7.030
 1067   3HG2  THR 147          3HG2      THR 147  12.494  -7.225  -8.095
 1068    H    ASN 148           H        ASN 148  14.449  -4.081  -6.730
 1069    HA   ASN 148           HA       ASN 148  16.347  -5.773  -8.149
 1070   1HB   ASN 148          2HB       ASN 148  16.720  -3.778  -9.546
 1071   2HB   ASN 148          3HB       ASN 148  15.005  -4.175  -9.429
 1072   1HD2  ASN 148          1HD2      ASN 148  14.781  -1.923 -10.122
 1073   2HD2  ASN 148          2HD2      ASN 148  14.789  -0.688  -8.916
 1074    H    GLY 149           H        GLY 149  16.463  -4.432  -5.224
 1075   1HA   GLY 149          1HA       GLY 149  18.079  -3.450  -3.898
 1076   2HA   GLY 149          2HA       GLY 149  19.071  -4.678  -4.661
 1077    H    ASN 150           H        ASN 150  17.672  -1.861  -6.255
 1078    HA   ASN 150           HA       ASN 150  20.358  -1.038  -7.038
 1079   1HB   ASN 150          2HB       ASN 150  19.283   0.313  -8.718
 1080   2HB   ASN 150          3HB       ASN 150  18.524  -1.277  -8.731
 1081   1HD2  ASN 150          1HD2      ASN 150  17.150   0.647  -9.895
 1082   2HD2  ASN 150          2HD2      ASN 150  15.821   1.170  -8.924
 1083    H    GLY 151           H        GLY 151  18.265  -0.352  -4.545
 1084   1HA   GLY 151          1HA       GLY 151  18.662   1.215  -2.866
 1085   2HA   GLY 151          2HA       GLY 151  19.683   2.116  -3.975
 1086    H    GLU 152           H        GLU 152  16.830   1.430  -5.595
 1087    HA   GLU 152           HA       GLU 152  15.516   3.844  -4.571
 1088   1HB   GLU 152          2HB       GLU 152  16.096   3.176  -7.461
 1089   2HB   GLU 152          3HB       GLU 152  14.941   4.406  -6.965
 1090   1HG   GLU 152          2HG       GLU 152  17.117   5.172  -5.560
 1091   2HG   GLU 152          3HG       GLU 152  17.878   4.462  -6.981
 1092    H    LEU 153           H        LEU 153  13.352   3.666  -4.339
 1093    HA   LEU 153           HA       LEU 153  12.141   1.100  -5.075
 1094   1HB   LEU 153          2HB       LEU 153  11.399   3.234  -3.088
 1095   2HB   LEU 153          3HB       LEU 153  10.299   1.935  -3.511
 1096    HG   LEU 153           HG       LEU 153  12.984   1.685  -2.161
 1097   1HD1  LEU 153          1HD1      LEU 153  10.896   2.339  -0.858
 1098   2HD1  LEU 153          2HD1      LEU 153  10.314   0.710  -1.201
 1099   3HD1  LEU 153          3HD1      LEU 153  11.800   0.938  -0.282
 1100   1HD2  LEU 153          1HD2      LEU 153  11.176  -0.451  -3.268
 1101   2HD2  LEU 153          2HD2      LEU 153  12.847  -0.120  -3.718
 1102   3HD2  LEU 153          3HD2      LEU 153  12.474  -0.756  -2.116
 1103    H    SER 154           H        SER 154  11.289   1.182  -7.078
 1104    HA   SER 154           HA       SER 154  10.032   3.627  -8.026
 1105   1HB   SER 154          2HB       SER 154  11.608   2.102  -9.394
 1106   2HB   SER 154          3HB       SER 154  10.194   1.068  -9.586
 1107    HG   SER 154           HG       SER 154   9.281   2.515 -10.849
 1108    H    LEU 155           H        LEU 155   8.001   3.527  -9.192
 1109    HA   LEU 155           HA       LEU 155   5.841   2.813  -7.659
 1110   1HB   LEU 155          2HB       LEU 155   6.223   4.046 -10.094
 1111   2HB   LEU 155          3HB       LEU 155   5.286   2.628 -10.524
 1112    HG   LEU 155           HG       LEU 155   3.876   4.596 -10.124
 1113   1HD1  LEU 155          1HD1      LEU 155   3.249   2.152  -9.549
 1114   2HD1  LEU 155          2HD1      LEU 155   3.344   2.705  -7.875
 1115   3HD1  LEU 155          3HD1      LEU 155   2.213   3.466  -8.994
 1116   1HD2  LEU 155          1HD2      LEU 155   5.534   5.375  -8.253
 1117   2HD2  LEU 155          2HD2      LEU 155   3.821   5.783  -8.166
 1118   3HD2  LEU 155          3HD2      LEU 155   4.460   4.447  -7.209
 1119    H    ASP 156           H        ASP 156   7.333   0.931 -10.260
 1120    HA   ASP 156           HA       ASP 156   5.505  -1.158 -10.377
 1121   1HB   ASP 156          2HB       ASP 156   8.498  -1.308 -10.788
 1122   2HB   ASP 156          3HB       ASP 156   7.318  -2.478 -11.371
 1123    H    GLU 157           H        GLU 157   8.591  -1.153  -8.602
 1124    HA   GLU 157           HA       GLU 157   8.116  -3.568  -7.254
 1125   1HB   GLU 157          2HB       GLU 157   9.882  -1.292  -6.357
 1126   2HB   GLU 157          3HB       GLU 157  10.017  -2.980  -5.879
 1127   1HG   GLU 157          2HG       GLU 157  10.603  -3.597  -8.151
 1128   2HG   GLU 157          3HG       GLU 157  10.403  -1.926  -8.673
 1129    H    LEU 158           H        LEU 158   6.874  -0.435  -6.704
 1130    HA   LEU 158           HA       LEU 158   6.453  -0.616  -3.898
 1131   1HB   LEU 158          2HB       LEU 158   5.692   1.178  -6.093
 1132   2HB   LEU 158          3HB       LEU 158   4.516   1.092  -4.793
 1133    HG   LEU 158           HG       LEU 158   7.276   1.444  -3.867
 1134   1HD1  LEU 158          1HD1      LEU 158   6.989   2.778  -6.101
 1135   2HD1  LEU 158          2HD1      LEU 158   6.046   3.868  -5.086
 1136   3HD1  LEU 158          3HD1      LEU 158   7.732   3.536  -4.693
 1137   1HD2  LEU 158          1HD2      LEU 158   4.584   2.656  -3.326
 1138   2HD2  LEU 158          2HD2      LEU 158   5.575   1.647  -2.273
 1139   3HD2  LEU 158          3HD2      LEU 158   6.061   3.307  -2.616
 1140    H    LEU 159           H        LEU 159   4.263  -1.010  -6.668
 1141    HA   LEU 159           HA       LEU 159   2.002  -1.780  -5.208
 1142   1HB   LEU 159          2HB       LEU 159   2.394  -2.980  -7.894
 1143   2HB   LEU 159          3HB       LEU 159   0.984  -2.192  -7.214
 1144    HG   LEU 159           HG       LEU 159   3.423  -0.887  -8.398
 1145   1HD1  LEU 159          1HD1      LEU 159   0.508  -0.930  -9.138
 1146   2HD1  LEU 159          2HD1      LEU 159   1.679   0.193  -9.832
 1147   3HD1  LEU 159          3HD1      LEU 159   1.874  -1.543 -10.070
 1148   1HD2  LEU 159          1HD2      LEU 159   1.414   0.165  -6.497
 1149   2HD2  LEU 159          2HD2      LEU 159   3.093   0.642  -6.754
 1150   3HD2  LEU 159          3HD2      LEU 159   1.837   1.197  -7.861
 1151    H    THR 160           H        THR 160   4.621  -3.700  -6.582
 1152    HA   THR 160           HA       THR 160   3.618  -6.248  -6.251
 1153    HB   THR 160           HB       THR 160   6.450  -5.265  -5.855
 1154    HG1  THR 160           HG1      THR 160   6.654  -5.950  -8.027
 1155   1HG2  THR 160          1HG2      THR 160   5.337  -7.984  -5.834
 1156   2HG2  THR 160          2HG2      THR 160   6.754  -7.732  -6.852
 1157   3HG2  THR 160          3HG2      THR 160   6.826  -7.353  -5.131
 1158    H    ALA 161           H        ALA 161   5.706  -4.550  -3.898
 1159    HA   ALA 161           HA       ALA 161   5.375  -6.429  -1.835
 1160   1HB   ALA 161          1HB       ALA 161   7.176  -4.776  -1.825
 1161   2HB   ALA 161          2HB       ALA 161   5.994  -3.485  -1.599
 1162   3HB   ALA 161          3HB       ALA 161   6.231  -4.694  -0.339
 1163    H    VAL 162           H        VAL 162   3.778  -3.286  -2.308
 1164    HA   VAL 162           HA       VAL 162   2.054  -3.360  -0.136
 1165    HB   VAL 162           HB       VAL 162   1.557  -2.121  -2.846
 1166   1HG1  VAL 162          1HG1      VAL 162   0.098  -1.990  -0.265
 1167   2HG1  VAL 162          2HG1      VAL 162   0.253  -0.506  -1.206
 1168   3HG1  VAL 162          3HG1      VAL 162  -0.509  -1.926  -1.920
 1169   1HG2  VAL 162          1HG2      VAL 162   3.611  -1.563  -1.161
 1170   2HG2  VAL 162          2HG2      VAL 162   2.889  -0.409  -2.281
 1171   3HG2  VAL 162          3HG2      VAL 162   2.380  -0.433  -0.594
 1172    H    ARG 163           H        ARG 163   1.684  -4.758  -3.342
 1173    HA   ARG 163           HA       ARG 163  -0.945  -5.343  -3.535
 1174   1HB   ARG 163          2HB       ARG 163   0.553  -5.979  -5.282
 1175   2HB   ARG 163          3HB       ARG 163   1.413  -7.088  -4.229
 1176   1HG   ARG 163          2HG       ARG 163  -0.401  -8.619  -4.214
 1177   2HG   ARG 163          3HG       ARG 163  -1.470  -7.455  -5.000
 1178   1HD   ARG 163          2HD       ARG 163  -0.901  -8.537  -6.887
 1179   2HD   ARG 163          3HD       ARG 163   0.579  -7.585  -6.781
 1180    HE   ARG 163           HE       ARG 163   0.653 -10.104  -5.368
 1181   1HH1  ARG 163          1HH1      ARG 163   1.231  -8.467  -8.385
 1182   2HH1  ARG 163          2HH1      ARG 163   2.409  -9.611  -8.932
 1183   1HH2  ARG 163          1HH2      ARG 163   2.207 -11.622  -6.078
 1184   2HH2  ARG 163          2HH2      ARG 163   2.963 -11.408  -7.623
 1185    H    ASP 164           H        ASP 164   1.086  -8.061  -2.492
 1186    HA   ASP 164           HA       ASP 164  -1.104  -9.119  -0.944
 1187   1HB   ASP 164          2HB       ASP 164   1.345 -10.127  -2.085
 1188   2HB   ASP 164          3HB       ASP 164   1.208 -10.619  -0.400
 1189    H    PHE 165           H        PHE 165  -0.985  -9.719   1.277
 1190    HA   PHE 165           HA       PHE 165   1.013  -9.023   3.084
 1191   1HB   PHE 165          2HB       PHE 165  -0.017  -6.984   4.114
 1192   2HB   PHE 165          3HB       PHE 165   0.671  -6.722   2.509
 1193    HD1  PHE 165           HD1      PHE 165  -2.428  -6.968   4.457
 1194    HD2  PHE 165           HD2      PHE 165  -0.734  -6.234   0.622
 1195    HE1  PHE 165           HE1      PHE 165  -4.595  -6.095   3.673
 1196    HE2  PHE 165           HE2      PHE 165  -2.893  -5.357  -0.168
 1197    HZ   PHE 165           HZ       PHE 165  -4.827  -5.288   1.357
 1198    H    HIS 166           H        HIS 166  -1.000 -11.040   2.619
 1199    HA   HIS 166           HA       HIS 166  -2.602 -10.817   5.078
 1200   1HB   HIS 166          2HB       HIS 166  -3.145 -12.670   2.758
 1201   2HB   HIS 166          3HB       HIS 166  -4.231 -12.249   4.079
 1202    HD1  HIS 166           HD1      HIS 166  -4.571  -9.406   4.110
 1203    HD2  HIS 166           HD2      HIS 166  -3.867 -11.361   0.514
 1204    HE1  HIS 166           HE1      HIS 166  -5.384  -7.836   2.322
 1205    HE2  HIS 166           HE2      HIS 166  -4.925  -9.030   0.151
 1206    H    PHE 167           H        PHE 167  -1.142 -13.354   3.025
 1207    HA   PHE 167           HA       PHE 167  -0.812 -15.066   5.333
 1208   1HB   PHE 167          2HB       PHE 167   0.081 -15.497   2.475
 1209   2HB   PHE 167          3HB       PHE 167   0.044 -16.715   3.746
 1210    HD1  PHE 167           HD1      PHE 167  -2.189 -17.348   4.739
 1211    HD2  PHE 167           HD2      PHE 167  -1.810 -15.066   1.167
 1212    HE1  PHE 167           HE1      PHE 167  -4.509 -17.912   4.135
 1213    HE2  PHE 167           HE2      PHE 167  -4.128 -15.626   0.557
 1214    HZ   PHE 167           HZ       PHE 167  -5.479 -17.053   2.045
 1215    H    GLY 168           H        GLY 168   0.812 -12.432   4.619
 1216   1HA   GLY 168          1HA       GLY 168   2.842 -11.935   5.797
 1217   2HA   GLY 168          2HA       GLY 168   3.383 -13.575   5.477
 1218    H    ARG 169           H        ARG 169   2.930 -10.379   4.131
 1219    HA   ARG 169           HA       ARG 169   4.514 -11.180   1.782
 1220   1HB   ARG 169          2HB       ARG 169   2.120 -10.010   1.710
 1221   2HB   ARG 169          3HB       ARG 169   3.103  -8.558   1.857
 1222   1HG   ARG 169          2HG       ARG 169   3.123 -10.612  -0.331
 1223   2HG   ARG 169          3HG       ARG 169   2.778  -8.887  -0.445
 1224   1HD   ARG 169          2HD       ARG 169   5.113  -8.398   0.127
 1225   2HD   ARG 169          3HD       ARG 169   5.449 -10.127   0.213
 1226    HE   ARG 169           HE       ARG 169   5.146  -8.526  -2.167
 1227   1HH1  ARG 169          1HH1      ARG 169   5.087 -11.745  -0.831
 1228   2HH1  ARG 169          2HH1      ARG 169   5.384 -12.519  -2.353
 1229   1HH2  ARG 169          1HH2      ARG 169   5.552  -9.536  -4.168
 1230   2HH2  ARG 169          2HH2      ARG 169   5.642 -11.264  -4.248
 1231    H    LEU 170           H        LEU 170   4.072  -8.475   4.048
 1232    HA   LEU 170           HA       LEU 170   6.792  -8.111   4.596
 1233   1HB   LEU 170          2HB       LEU 170   6.290  -7.320   2.046
 1234   2HB   LEU 170          3HB       LEU 170   5.976  -5.825   2.903
 1235    HG   LEU 170           HG       LEU 170   8.289  -6.081   3.930
 1236   1HD1  LEU 170          1HD1      LEU 170   8.212  -8.418   2.134
 1237   2HD1  LEU 170          2HD1      LEU 170   9.692  -7.464   2.104
 1238   3HD1  LEU 170          3HD1      LEU 170   9.122  -8.159   3.620
 1239   1HD2  LEU 170          1HD2      LEU 170   7.464  -5.204   1.309
 1240   2HD2  LEU 170          2HD2      LEU 170   8.611  -4.473   2.429
 1241   3HD2  LEU 170          3HD2      LEU 170   9.148  -5.718   1.301
 1242    H    ASP 171           H        ASP 171   7.094  -5.650   5.405
 1243    HA   ASP 171           HA       ASP 171   4.988  -5.278   7.343
 1244   1HB   ASP 171          2HB       ASP 171   7.404  -3.520   6.924
 1245   2HB   ASP 171          3HB       ASP 171   6.424  -3.671   8.378
 1246    H    VAL 172           H        VAL 172   5.219  -4.372   4.210
 1247    HA   VAL 172           HA       VAL 172   4.479  -1.636   4.311
 1248    HB   VAL 172           HB       VAL 172   4.089  -3.647   2.088
 1249   1HG1  VAL 172          1HG1      VAL 172   3.640  -0.709   2.281
 1250   2HG1  VAL 172          2HG1      VAL 172   4.246  -1.381   0.767
 1251   3HG1  VAL 172          3HG1      VAL 172   2.708  -1.938   1.426
 1252   1HG2  VAL 172          1HG2      VAL 172   6.309  -1.687   2.646
 1253   2HG2  VAL 172          2HG2      VAL 172   6.416  -3.446   2.687
 1254   3HG2  VAL 172          3HG2      VAL 172   6.137  -2.617   1.156
 1255    H    GLU 173           H        GLU 173   2.417  -4.137   2.844
 1256    HA   GLU 173           HA       GLU 173   0.145  -4.312   2.765
 1257   1HB   GLU 173          2HB       GLU 173  -0.209  -3.699   5.628
 1258   2HB   GLU 173          3HB       GLU 173  -0.708  -5.108   4.707
 1259   1HG   GLU 173          2HG       GLU 173   0.864  -6.205   5.820
 1260   2HG   GLU 173          3HG       GLU 173   2.023  -5.375   4.788
 1261    H    LEU 174           H        LEU 174   0.604  -1.977   1.759
 1262    HA   LEU 174           HA       LEU 174  -0.774   0.118   3.246
 1263   1HB   LEU 174          2HB       LEU 174   1.225   0.778   2.089
 1264   2HB   LEU 174          3HB       LEU 174   0.650   0.077   0.591
 1265    HG   LEU 174           HG       LEU 174  -1.093   2.174   1.696
 1266   1HD1  LEU 174          1HD1      LEU 174   1.300   2.905   2.210
 1267   2HD1  LEU 174          2HD1      LEU 174   1.503   3.037   0.463
 1268   3HD1  LEU 174          3HD1      LEU 174   0.288   4.014   1.287
 1269   1HD2  LEU 174          1HD2      LEU 174   0.032   1.409  -0.981
 1270   2HD2  LEU 174          2HD2      LEU 174  -1.648   1.389  -0.440
 1271   3HD2  LEU 174          3HD2      LEU 174  -0.833   2.926  -0.739
 1272    H    LEU 175           H        LEU 175  -2.666   1.139   2.523
 1273    HA   LEU 175           HA       LEU 175  -4.022   0.639   0.157
 1274   1HB   LEU 175          2HB       LEU 175  -4.076  -1.676   1.495
 1275   2HB   LEU 175          3HB       LEU 175  -5.463  -0.903   2.241
 1276    HG   LEU 175           HG       LEU 175  -5.234  -1.023  -0.741
 1277   1HD1  LEU 175          1HD1      LEU 175  -5.909  -3.235   1.132
 1278   2HD1  LEU 175          2HD1      LEU 175  -6.814  -3.082  -0.373
 1279   3HD1  LEU 175          3HD1      LEU 175  -5.063  -3.282  -0.414
 1280   1HD2  LEU 175          1HD2      LEU 175  -7.367  -0.561   1.291
 1281   2HD2  LEU 175          2HD2      LEU 175  -6.981   0.355  -0.168
 1282   3HD2  LEU 175          3HD2      LEU 175  -7.797  -1.204  -0.294
 1283    H    GLY 176           H        GLY 176  -4.062   2.946   0.818
 1284   1HA   GLY 176          1HA       GLY 176  -5.559   3.901   2.984
 1285   2HA   GLY 176          2HA       GLY 176  -5.248   4.789   1.499
  Start of MODEL    7
    1   1H    THR   1          H1        THR   1 -10.588 -20.966   2.712
    2   2H    THR   1          H2        THR   1 -10.333 -21.217   1.035
    3   3H    THR   1          H3        THR   1 -10.027 -22.488   2.144
    4    HA   THR   1           HA       THR   1  -7.967 -21.689   1.622
    5    HB   THR   1           HB       THR   1  -8.505 -18.861   2.265
    6    HG1  THR   1           HG1      THR   1  -9.943 -18.504   0.786
    7   1HG2  THR   1          1HG2      THR   1  -7.152 -20.217  -0.054
    8   2HG2  THR   1          2HG2      THR   1  -7.237 -18.474   0.199
    9   3HG2  THR   1          3HG2      THR   1  -6.367 -19.490   1.347
   10    H    THR   2           H        THR   2  -6.388 -20.253   3.119
   11    HA   THR   2           HA       THR   2  -6.475 -21.406   5.653
   12    HB   THR   2           HB       THR   2  -4.579 -20.103   6.191
   13    HG1  THR   2           HG1      THR   2  -4.960 -18.044   5.875
   14   1HG2  THR   2          1HG2      THR   2  -4.344 -21.591   4.136
   15   2HG2  THR   2          2HG2      THR   2  -4.391 -20.095   3.203
   16   3HG2  THR   2          3HG2      THR   2  -3.117 -20.351   4.396
   17    H    ALA   3           H        ALA   3  -7.078 -20.696   7.661
   18    HA   ALA   3           HA       ALA   3  -9.238 -18.820   7.751
   19   1HB   ALA   3          1HB       ALA   3  -7.941 -20.675   9.667
   20   2HB   ALA   3          2HB       ALA   3  -8.876 -19.334  10.325
   21   3HB   ALA   3          3HB       ALA   3  -9.642 -20.493   9.238
   22    H    ILE   4           H        ILE   4  -5.968 -18.341   7.716
   23    HA   ILE   4           HA       ILE   4  -5.776 -16.280   9.717
   24    HB   ILE   4           HB       ILE   4  -3.877 -16.990   7.477
   25   1HG1  ILE   4          2HG1      ILE   4  -3.331 -17.634  10.333
   26   2HG1  ILE   4          3HG1      ILE   4  -4.500 -18.638   9.481
   27   1HG2  ILE   4          1HG2      ILE   4  -3.897 -14.836   9.406
   28   2HG2  ILE   4          2HG2      ILE   4  -2.452 -15.837   9.557
   29   3HG2  ILE   4          3HG2      ILE   4  -2.851 -15.091   8.010
   30   1HD1  ILE   4          1HD1      ILE   4  -1.726 -18.110   8.458
   31   2HD1  ILE   4          2HD1      ILE   4  -2.147 -19.484   9.482
   32   3HD1  ILE   4          3HD1      ILE   4  -2.883 -19.314   7.889
   33    H    ALA   5           H        ALA   5  -6.565 -16.500   6.358
   34    HA   ALA   5           HA       ALA   5  -6.004 -13.876   5.544
   35   1HB   ALA   5          1HB       ALA   5  -6.942 -16.155   4.338
   36   2HB   ALA   5          2HB       ALA   5  -8.316 -15.055   4.236
   37   3HB   ALA   5          3HB       ALA   5  -6.755 -14.579   3.569
   38    H    SER   6           H        SER   6  -8.892 -15.267   7.064
   39    HA   SER   6           HA       SER   6 -10.598 -13.086   6.659
   40   1HB   SER   6          2HB       SER   6 -10.524 -15.323   8.658
   41   2HB   SER   6          3HB       SER   6 -11.694 -14.017   8.843
   42    HG   SER   6           HG       SER   6 -11.381 -15.699   6.579
   43    H    ASP   7           H        ASP   7  -8.690 -13.915   9.555
   44    HA   ASP   7           HA       ASP   7  -9.278 -11.750  11.126
   45   1HB   ASP   7          2HB       ASP   7  -7.172 -13.728  11.004
   46   2HB   ASP   7          3HB       ASP   7  -6.542 -12.176  11.548
   47    H    ARG   8           H        ARG   8  -6.639 -11.937   8.729
   48    HA   ARG   8           HA       ARG   8  -5.668  -9.341   9.144
   49   1HB   ARG   8          2HB       ARG   8  -5.437 -11.357   6.964
   50   2HB   ARG   8          3HB       ARG   8  -4.949  -9.705   6.610
   51   1HG   ARG   8          2HG       ARG   8  -2.963 -10.556   7.313
   52   2HG   ARG   8          3HG       ARG   8  -3.601  -9.980   8.855
   53   1HD   ARG   8          2HD       ARG   8  -4.643 -12.409   8.915
   54   2HD   ARG   8          3HD       ARG   8  -3.296 -12.757   7.834
   55    HE   ARG   8           HE       ARG   8  -1.934 -12.701   9.653
   56   1HH1  ARG   8          1HH1      ARG   8  -4.755 -10.781  10.345
   57   2HH1  ARG   8          2HH1      ARG   8  -4.286 -10.445  11.978
   58   1HH2  ARG   8          1HH2      ARG   8  -1.308 -12.270  11.802
   59   2HH2  ARG   8          2HH2      ARG   8  -2.324 -11.291  12.807
   60    H    LEU   9           H        LEU   9  -8.093 -10.559   6.854
   61    HA   LEU   9           HA       LEU   9  -8.463  -7.990   5.657
   62   1HB   LEU   9          2HB       LEU   9  -9.729 -10.672   5.384
   63   2HB   LEU   9          3HB       LEU   9 -10.606  -9.281   4.777
   64    HG   LEU   9           HG       LEU   9  -7.847  -9.275   3.874
   65   1HD1  LEU   9          1HD1      LEU   9  -9.515 -11.721   3.406
   66   2HD1  LEU   9          2HD1      LEU   9  -8.319 -11.184   2.228
   67   3HD1  LEU   9          3HD1      LEU   9  -7.816 -11.605   3.864
   68   1HD2  LEU   9          1HD2      LEU   9 -10.586  -8.990   2.751
   69   2HD2  LEU   9          2HD2      LEU   9  -9.204  -7.897   2.659
   70   3HD2  LEU   9          3HD2      LEU   9  -9.255  -9.342   1.648
   71    H    LYS  10           H        LYS  10 -10.041  -9.791   8.212
   72    HA   LYS  10           HA       LYS  10 -12.417  -8.312   8.376
   73   1HB   LYS  10          2HB       LYS  10 -11.812 -10.509   9.548
   74   2HB   LYS  10          3HB       LYS  10 -11.019  -9.512  10.759
   75   1HG   LYS  10          2HG       LYS  10 -13.796  -8.778  10.097
   76   2HG   LYS  10          3HG       LYS  10 -13.570 -10.317  10.930
   77   1HD   LYS  10          2HD       LYS  10 -12.181  -7.871  11.939
   78   2HD   LYS  10          3HD       LYS  10 -13.890  -8.114  12.300
   79   1HE   LYS  10          2HE       LYS  10 -12.182 -10.461  12.751
   80   2HE   LYS  10          3HE       LYS  10 -11.836  -9.084  13.794
   81   1HZ   LYS  10          HZ1       LYS  10 -14.368  -9.071  14.157
   82   2HZ   LYS  10          HZ2       LYS  10 -14.317 -10.659  13.574
   83   3HZ   LYS  10          HZ3       LYS  10 -13.443 -10.239  14.958
   84    H    LYS  11           H        LYS  11  -9.588  -8.065  10.532
   85    HA   LYS  11           HA       LYS  11 -10.308  -5.788  11.887
   86   1HB   LYS  11          2HB       LYS  11  -7.669  -6.992  11.176
   87   2HB   LYS  11          3HB       LYS  11  -7.703  -5.408  11.938
   88   1HG   LYS  11          2HG       LYS  11  -9.405  -7.342  13.283
   89   2HG   LYS  11          3HG       LYS  11  -7.708  -7.828  13.232
   90   1HD   LYS  11          2HD       LYS  11  -7.772  -6.575  15.168
   91   2HD   LYS  11          3HD       LYS  11  -7.278  -5.365  13.981
   92   1HE   LYS  11          2HE       LYS  11  -9.991  -5.206  13.829
   93   2HE   LYS  11          3HE       LYS  11  -9.757  -5.590  15.534
   94   1HZ   LYS  11          HZ1       LYS  11  -8.039  -3.714  15.465
   95   2HZ   LYS  11          HZ2       LYS  11  -8.791  -3.247  14.024
   96   3HZ   LYS  11          HZ3       LYS  11  -9.677  -3.289  15.466
   97    H    ARG  12           H        ARG  12  -8.463  -5.964   8.843
   98    HA   ARG  12           HA       ARG  12  -7.861  -3.324   8.464
   99   1HB   ARG  12          2HB       ARG  12  -8.295  -5.643   6.718
  100   2HB   ARG  12          3HB       ARG  12  -8.523  -4.090   5.924
  101   1HG   ARG  12          2HG       ARG  12  -6.221  -5.014   5.751
  102   2HG   ARG  12          3HG       ARG  12  -6.308  -3.404   6.462
  103   1HD   ARG  12          2HD       ARG  12  -6.533  -5.233   8.589
  104   2HD   ARG  12          3HD       ARG  12  -5.223  -5.819   7.563
  105    HE   ARG  12           HE       ARG  12  -4.882  -3.069   7.947
  106   1HH1  ARG  12          1HH1      ARG  12  -4.770  -6.034   9.772
  107   2HH1  ARG  12          2HH1      ARG  12  -3.610  -5.439  10.913
  108   1HH2  ARG  12          1HH2      ARG  12  -3.354  -2.278   9.441
  109   2HH2  ARG  12          2HH2      ARG  12  -2.806  -3.302  10.724
  110    H    PHE  13           H        PHE  13 -10.978  -4.856   8.192
  111    HA   PHE  13           HA       PHE  13 -12.255  -2.717   6.792
  112   1HB   PHE  13          2HB       PHE  13 -13.193  -4.955   6.702
  113   2HB   PHE  13          3HB       PHE  13 -13.393  -4.977   8.452
  114    HD1  PHE  13           HD1      PHE  13 -15.156  -3.701   9.521
  115    HD2  PHE  13           HD2      PHE  13 -14.695  -3.720   5.291
  116    HE1  PHE  13           HE1      PHE  13 -17.411  -2.746   9.275
  117    HE2  PHE  13           HE2      PHE  13 -16.947  -2.764   5.036
  118    HZ   PHE  13           HZ       PHE  13 -18.308  -2.275   7.030
  119    H    ASP  14           H        ASP  14 -12.701  -3.867  10.141
  120    HA   ASP  14           HA       ASP  14 -13.978  -1.480  10.994
  121   1HB   ASP  14          2HB       ASP  14 -12.832  -3.862  12.425
  122   2HB   ASP  14          3HB       ASP  14 -13.438  -2.474  13.323
  123    H    ARG  15           H        ARG  15 -10.713  -2.196  10.417
  124    HA   ARG  15           HA       ARG  15  -9.536  -0.616  12.468
  125   1HB   ARG  15          2HB       ARG  15  -8.339  -2.399  11.206
  126   2HB   ARG  15          3HB       ARG  15  -8.368  -1.365   9.784
  127   1HG   ARG  15          2HG       ARG  15  -6.527  -0.341  10.452
  128   2HG   ARG  15          3HG       ARG  15  -7.285   0.095  11.985
  129   1HD   ARG  15          2HD       ARG  15  -6.748  -2.555  12.354
  130   2HD   ARG  15          3HD       ARG  15  -5.385  -2.047  11.359
  131    HE   ARG  15           HE       ARG  15  -5.827  -0.234  13.499
  132   1HH1  ARG  15          1HH1      ARG  15  -4.504  -3.366  12.748
  133   2HH1  ARG  15          2HH1      ARG  15  -3.383  -3.353  14.069
  134   1HH2  ARG  15          1HH2      ARG  15  -4.356  -0.206  15.241
  135   2HH2  ARG  15          2HH2      ARG  15  -3.298  -1.555  15.486
  136    H    TRP  16           H        TRP  16 -11.131   0.163   9.538
  137    HA   TRP  16           HA       TRP  16  -9.912   2.829   9.509
  138   1HB   TRP  16          HB2       TRP  16 -11.079   1.085   7.440
  139   2HB   TRP  16          HB3       TRP  16 -11.498   2.791   7.299
  140    HD1  TRP  16           HD1      TRP  16  -9.186   0.659   5.768
  141    HE1  TRP  16           HE1      TRP  16  -6.954   1.804   5.186
  142    HE3  TRP  16           HE3      TRP  16  -9.580   4.772   8.774
  143    HZ2  TRP  16           HZ2      TRP  16  -5.549   4.146   5.909
  144    HZ3  TRP  16           HZ3      TRP  16  -7.751   6.416   8.773
  145    HH2  TRP  16           HH2      TRP  16  -5.777   6.108   7.369
  146    H    ASP  17           H        ASP  17 -13.112   2.129   8.233
  147    HA   ASP  17           HA       ASP  17 -15.061   3.286   8.535
  148   1HB   ASP  17          2HB       ASP  17 -14.563   1.556  10.641
  149   2HB   ASP  17          3HB       ASP  17 -15.050   3.048  11.440
  150    H    PHE  18           H        PHE  18 -14.024   5.311   7.954
  151    HA   PHE  18           HA       PHE  18 -12.929   7.142   9.711
  152   1HB   PHE  18          2HB       PHE  18 -14.071   7.215   7.032
  153   2HB   PHE  18          3HB       PHE  18 -14.312   8.725   7.906
  154    HD1  PHE  18           HD1      PHE  18 -12.268   9.821   8.962
  155    HD2  PHE  18           HD2      PHE  18 -12.017   6.724   6.054
  156    HE1  PHE  18           HE1      PHE  18  -9.948  10.477   8.470
  157    HE2  PHE  18           HE2      PHE  18  -9.696   7.371   5.558
  158    HZ   PHE  18           HZ       PHE  18  -8.658   9.251   6.767
  159    H    ASP  19           H        ASP  19 -16.375   6.889   8.763
  160    HA   ASP  19           HA       ASP  19 -17.030   8.740  10.931
  161   1HB   ASP  19          2HB       ASP  19 -19.296   8.775   9.907
  162   2HB   ASP  19          3HB       ASP  19 -18.022   9.288   8.804
  163    H    GLY  20           H        GLY  20 -16.946   5.398  10.367
  164   1HA   GLY  20          1HA       GLY  20 -17.494   3.693  11.838
  165   2HA   GLY  20          2HA       GLY  20 -18.198   4.892  12.908
  166    H    ASN  21           H        ASN  21 -19.035   4.264   9.519
  167    HA   ASN  21           HA       ASN  21 -21.813   3.960  10.324
  168   1HB   ASN  21          2HB       ASN  21 -22.187   3.898   7.800
  169   2HB   ASN  21          3HB       ASN  21 -21.560   5.400   8.469
  170   1HD2  ASN  21          1HD2      ASN  21 -21.323   4.838   5.807
  171   2HD2  ASN  21          2HD2      ASN  21 -19.665   4.554   5.415
  172    H    GLY  22           H        GLY  22 -19.179   1.926   9.690
  173   1HA   GLY  22          1HA       GLY  22 -19.150  -0.392   9.877
  174   2HA   GLY  22          2HA       GLY  22 -20.905  -0.396   9.814
  175    H    ALA  23           H        ALA  23 -19.175   1.331   7.382
  176    HA   ALA  23           HA       ALA  23 -19.085  -0.879   5.527
  177   1HB   ALA  23          1HB       ALA  23 -21.421   0.723   5.648
  178   2HB   ALA  23          2HB       ALA  23 -20.573   1.116   4.153
  179   3HB   ALA  23          3HB       ALA  23 -21.024  -0.554   4.498
  180    H    LEU  24           H        LEU  24 -18.576   0.166   3.205
  181    HA   LEU  24           HA       LEU  24 -16.557   2.249   3.690
  182   1HB   LEU  24          2HB       LEU  24 -15.857  -0.171   3.059
  183   2HB   LEU  24          3HB       LEU  24 -16.407   0.259   1.452
  184    HG   LEU  24           HG       LEU  24 -14.771   2.054   1.331
  185   1HD1  LEU  24          1HD1      LEU  24 -14.391   1.373   4.199
  186   2HD1  LEU  24          2HD1      LEU  24 -12.994   1.919   3.274
  187   3HD1  LEU  24          3HD1      LEU  24 -14.421   2.946   3.403
  188   1HD2  LEU  24          1HD2      LEU  24 -14.168  -0.732   1.545
  189   2HD2  LEU  24          2HD2      LEU  24 -13.432   0.490   0.506
  190   3HD2  LEU  24          3HD2      LEU  24 -12.798   0.211   2.130
  191    H    GLU  25           H        GLU  25 -16.764   4.070   2.567
  192    HA   GLU  25           HA       GLU  25 -18.450   4.057   0.155
  193   1HB   GLU  25          2HB       GLU  25 -18.442   6.018   2.445
  194   2HB   GLU  25          3HB       GLU  25 -19.098   6.428   0.866
  195   1HG   GLU  25          2HG       GLU  25 -20.831   4.876   1.052
  196   2HG   GLU  25          3HG       GLU  25 -20.032   4.007   2.362
  197    H    ARG  26           H        ARG  26 -18.098   6.197  -1.090
  198    HA   ARG  26           HA       ARG  26 -15.373   6.291  -1.857
  199   1HB   ARG  26          2HB       ARG  26 -16.117   8.207  -3.301
  200   2HB   ARG  26          3HB       ARG  26 -17.027   6.719  -3.524
  201   1HG   ARG  26          2HG       ARG  26 -18.900   7.566  -2.396
  202   2HG   ARG  26          3HG       ARG  26 -17.981   8.906  -1.707
  203   1HD   ARG  26          2HD       ARG  26 -17.781   8.989  -4.557
  204   2HD   ARG  26          3HD       ARG  26 -19.480   8.862  -4.100
  205    HE   ARG  26           HE       ARG  26 -17.866  11.153  -3.877
  206   1HH1  ARG  26          1HH1      ARG  26 -20.252   9.360  -2.083
  207   2HH1  ARG  26          2HH1      ARG  26 -20.842  10.747  -1.231
  208   1HH2  ARG  26          1HH2      ARG  26 -18.636  12.986  -2.761
  209   2HH2  ARG  26          2HH2      ARG  26 -19.923  12.810  -1.617
  210    H    ALA  27           H        ALA  27 -17.378   8.263   0.216
  211    HA   ALA  27           HA       ALA  27 -15.658  10.486   0.452
  212   1HB   ALA  27          1HB       ALA  27 -18.169   9.955   1.286
  213   2HB   ALA  27          2HB       ALA  27 -17.285   9.793   2.804
  214   3HB   ALA  27          3HB       ALA  27 -17.195  11.297   1.887
  215    H    ASP  28           H        ASP  28 -15.526   7.302   1.756
  216    HA   ASP  28           HA       ASP  28 -13.930   7.897   4.047
  217   1HB   ASP  28          2HB       ASP  28 -14.939   5.488   2.693
  218   2HB   ASP  28          3HB       ASP  28 -13.366   5.278   3.457
  219    H    PHE  29           H        PHE  29 -13.315   7.316   0.668
  220    HA   PHE  29           HA       PHE  29 -10.488   6.880   0.999
  221   1HB   PHE  29          2HB       PHE  29 -12.109   7.499  -1.482
  222   2HB   PHE  29          3HB       PHE  29 -10.414   7.024  -1.471
  223    HD1  PHE  29           HD1      PHE  29 -13.831   5.879  -0.640
  224    HD2  PHE  29           HD2      PHE  29  -9.788   4.764  -1.367
  225    HE1  PHE  29           HE1      PHE  29 -14.499   3.512  -0.705
  226    HE2  PHE  29           HE2      PHE  29 -10.449   2.396  -1.434
  227    HZ   PHE  29           HZ       PHE  29 -12.808   1.767  -1.102
  228    H    GLU  30           H        GLU  30 -12.609   9.566   0.237
  229    HA   GLU  30           HA       GLU  30 -10.611  11.419  -0.520
  230   1HB   GLU  30          2HB       GLU  30 -13.235  12.154   0.768
  231   2HB   GLU  30          3HB       GLU  30 -12.316  13.059  -0.429
  232   1HG   GLU  30          2HG       GLU  30 -12.763  11.083  -1.991
  233   2HG   GLU  30          3HG       GLU  30 -13.982  10.600  -0.813
  234    H    LYS  31           H        LYS  31 -12.069  10.579   2.595
  235    HA   LYS  31           HA       LYS  31 -10.852  12.682   4.061
  236   1HB   LYS  31          2HB       LYS  31 -12.445  10.310   4.646
  237   2HB   LYS  31          3HB       LYS  31 -11.223  10.619   5.871
  238   1HG   LYS  31          2HG       LYS  31 -12.087  12.793   6.299
  239   2HG   LYS  31          3HG       LYS  31 -13.166  12.699   4.906
  240   1HD   LYS  31          2HD       LYS  31 -14.679  11.413   5.996
  241   2HD   LYS  31          3HD       LYS  31 -13.442  10.557   6.920
  242   1HE   LYS  31          2HE       LYS  31 -14.253  13.411   7.443
  243   2HE   LYS  31          3HE       LYS  31 -14.956  12.026   8.276
  244   1HZ   LYS  31          HZ1       LYS  31 -12.043  12.251   8.254
  245   2HZ   LYS  31          HZ2       LYS  31 -12.895  13.331   9.237
  246   3HZ   LYS  31          HZ3       LYS  31 -13.073  11.664   9.462
  247    H    GLU  32           H        GLU  32  -9.944   9.318   3.440
  248    HA   GLU  32           HA       GLU  32  -7.739   9.048   5.062
  249   1HB   GLU  32          2HB       GLU  32  -8.858   7.566   3.047
  250   2HB   GLU  32          3HB       GLU  32  -7.317   8.026   2.334
  251   1HG   GLU  32          2HG       GLU  32  -6.253   7.178   4.485
  252   2HG   GLU  32          3HG       GLU  32  -7.819   6.440   4.827
  253    H    ALA  33           H        ALA  33  -7.540   9.990   1.622
  254    HA   ALA  33           HA       ALA  33  -4.935  10.765   1.466
  255   1HB   ALA  33          1HB       ALA  33  -7.395  11.884   0.163
  256   2HB   ALA  33          2HB       ALA  33  -5.795  12.539  -0.191
  257   3HB   ALA  33          3HB       ALA  33  -6.147  10.844  -0.526
  258    H    GLN  34           H        GLN  34  -7.647  12.754   2.599
  259    HA   GLN  34           HA       GLN  34  -6.131  15.074   3.119
  260   1HB   GLN  34          2HB       GLN  34  -8.756  14.597   3.046
  261   2HB   GLN  34          3HB       GLN  34  -8.528  14.496   4.786
  262   1HG   GLN  34          2HG       GLN  34  -9.008  16.709   4.572
  263   2HG   GLN  34          3HG       GLN  34  -7.251  16.762   4.420
  264   1HE2  GLN  34          1HE2      GLN  34 -10.276  17.186   2.826
  265   2HE2  GLN  34          2HE2      GLN  34  -9.653  17.824   1.346
  266    H    HIS  35           H        HIS  35  -7.337  12.565   5.373
  267    HA   HIS  35           HA       HIS  35  -6.169  13.519   7.691
  268   1HB   HIS  35          2HB       HIS  35  -7.685  11.382   7.168
  269   2HB   HIS  35          3HB       HIS  35  -6.127  10.569   7.262
  270    HD1  HIS  35           HD1      HIS  35  -8.093  13.046   9.389
  271    HD2  HIS  35           HD2      HIS  35  -5.550   9.785   9.788
  272    HE1  HIS  35           HE1      HIS  35  -7.940  12.611  11.861
  273    HE2  HIS  35           HE2      HIS  35  -6.321  10.694  12.083
  274    H    ILE  36           H        ILE  36  -4.726  11.702   5.059
  275    HA   ILE  36           HA       ILE  36  -2.262  11.144   6.383
  276    HB   ILE  36           HB       ILE  36  -2.880  11.258   3.425
  277   1HG1  ILE  36          2HG1      ILE  36  -2.655   8.843   5.228
  278   2HG1  ILE  36          3HG1      ILE  36  -4.185   9.589   4.780
  279   1HG2  ILE  36          1HG2      ILE  36  -0.390  11.238   4.580
  280   2HG2  ILE  36          2HG2      ILE  36  -0.703   9.526   4.304
  281   3HG2  ILE  36          3HG2      ILE  36  -0.774  10.663   2.959
  282   1HD1  ILE  36          1HD1      ILE  36  -2.785   9.134   2.388
  283   2HD1  ILE  36          2HD1      ILE  36  -2.629   7.670   3.359
  284   3HD1  ILE  36          3HD1      ILE  36  -4.228   8.310   2.979
  285    H    ALA  37           H        ALA  37  -3.132  13.490   3.834
  286    HA   ALA  37           HA       ALA  37  -0.813  14.842   3.483
  287   1HB   ALA  37          1HB       ALA  37  -3.264  15.248   2.592
  288   2HB   ALA  37          2HB       ALA  37  -3.243  16.521   3.813
  289   3HB   ALA  37          3HB       ALA  37  -2.036  16.513   2.527
  290    H    GLU  38           H        GLU  38  -3.076  15.317   6.160
  291    HA   GLU  38           HA       GLU  38  -1.881  17.540   7.358
  292   1HB   GLU  38          2HB       GLU  38  -3.372  15.251   8.649
  293   2HB   GLU  38          3HB       GLU  38  -3.008  16.784   9.428
  294   1HG   GLU  38          2HG       GLU  38  -4.343  17.169   6.894
  295   2HG   GLU  38          3HG       GLU  38  -5.279  16.143   7.979
  296    H    ALA  39           H        ALA  39  -1.194  14.086   7.770
  297    HA   ALA  39           HA       ALA  39   0.547  14.253   9.937
  298   1HB   ALA  39          1HB       ALA  39  -0.260  12.266   8.086
  299   2HB   ALA  39          2HB       ALA  39   1.501  12.235   8.179
  300   3HB   ALA  39          3HB       ALA  39   0.537  12.057   9.645
  301    H    PHE  40           H        PHE  40   1.013  15.259   6.673
  302    HA   PHE  40           HA       PHE  40   3.918  15.325   6.954
  303   1HB   PHE  40          2HB       PHE  40   2.012  15.730   4.683
  304   2HB   PHE  40          3HB       PHE  40   3.627  16.424   4.577
  305    HD1  PHE  40           HD1      PHE  40   5.609  14.947   4.626
  306    HD2  PHE  40           HD2      PHE  40   1.648  13.404   4.445
  307    HE1  PHE  40           HE1      PHE  40   6.495  12.772   3.889
  308    HE2  PHE  40           HE2      PHE  40   2.525  11.227   3.710
  309    HZ   PHE  40           HZ       PHE  40   4.952  10.908   3.432
  310    H    GLY  41           H        GLY  41   1.499  17.233   8.028
  311   1HA   GLY  41          1HA       GLY  41   1.324  19.438   8.629
  312   2HA   GLY  41          2HA       GLY  41   3.078  19.396   8.707
  313    H    LYS  42           H        LYS  42   1.641  18.716   5.650
  314    HA   LYS  42           HA       LYS  42   2.667  21.257   4.650
  315   1HB   LYS  42          2HB       LYS  42   2.946  18.758   3.645
  316   2HB   LYS  42          3HB       LYS  42   1.503  19.264   2.776
  317   1HG   LYS  42          2HG       LYS  42   2.670  20.572   1.409
  318   2HG   LYS  42          3HG       LYS  42   3.577  21.293   2.740
  319   1HD   LYS  42          2HD       LYS  42   4.956  19.180   2.785
  320   2HD   LYS  42          3HD       LYS  42   4.164  18.725   1.276
  321   1HE   LYS  42          2HE       LYS  42   4.934  20.991   0.390
  322   2HE   LYS  42          3HE       LYS  42   5.980  21.059   1.807
  323   1HZ   LYS  42          HZ1       LYS  42   6.303  18.557   0.593
  324   2HZ   LYS  42          HZ2       LYS  42   6.431  19.734  -0.615
  325   3HZ   LYS  42          HZ3       LYS  42   7.438  19.804   0.743
  326    H    ASP  43           H        ASP  43   0.888  21.170   2.288
  327    HA   ASP  43           HA       ASP  43  -1.108  22.887   3.317
  328   1HB   ASP  43          2HB       ASP  43  -1.117  21.623   0.585
  329   2HB   ASP  43          3HB       ASP  43  -1.814  23.167   1.065
  330    H    ALA  44           H        ALA  44  -3.367  22.316   1.883
  331    HA   ALA  44           HA       ALA  44  -4.325  19.689   2.718
  332   1HB   ALA  44          1HB       ALA  44  -5.218  22.281   3.833
  333   2HB   ALA  44          2HB       ALA  44  -6.487  21.140   3.391
  334   3HB   ALA  44          3HB       ALA  44  -5.246  20.671   4.553
  335    H    GLY  45           H        GLY  45  -5.403  22.787   1.409
  336   1HA   GLY  45          1HA       GLY  45  -6.944  21.426  -0.671
  337   2HA   GLY  45          2HA       GLY  45  -7.003  23.142  -0.294
  338    H    ALA  46           H        ALA  46  -3.936  21.499  -0.705
  339    HA   ALA  46           HA       ALA  46  -3.104  23.296  -2.733
  340   1HB   ALA  46          1HB       ALA  46  -1.938  21.247  -1.099
  341   2HB   ALA  46          2HB       ALA  46  -1.412  21.056  -2.769
  342   3HB   ALA  46          3HB       ALA  46  -1.153  22.587  -1.932
  343    H    ALA  47           H        ALA  47  -1.741  21.733  -4.548
  344    HA   ALA  47           HA       ALA  47  -3.920  20.819  -6.246
  345   1HB   ALA  47          1HB       ALA  47  -1.097  21.642  -6.677
  346   2HB   ALA  47          2HB       ALA  47  -1.839  20.557  -7.853
  347   3HB   ALA  47          3HB       ALA  47  -2.562  22.132  -7.528
  348    H    GLU  48           H        GLU  48  -0.829  19.582  -5.002
  349    HA   GLU  48           HA       GLU  48  -0.924  17.044  -6.114
  350   1HB   GLU  48          2HB       GLU  48   0.321  18.045  -3.557
  351   2HB   GLU  48          3HB       GLU  48   0.570  16.414  -4.163
  352   1HG   GLU  48          2HG       GLU  48   2.174  17.120  -5.508
  353   2HG   GLU  48          3HG       GLU  48   1.075  18.272  -6.265
  354    H    VAL  49           H        VAL  49  -2.607  18.332  -3.375
  355    HA   VAL  49           HA       VAL  49  -3.371  15.778  -2.294
  356    HB   VAL  49           HB       VAL  49  -3.229  17.703  -0.817
  357   1HG1  VAL  49          1HG1      VAL  49  -4.251  19.175  -2.820
  358   2HG1  VAL  49          2HG1      VAL  49  -5.689  18.973  -1.821
  359   3HG1  VAL  49          3HG1      VAL  49  -4.232  19.687  -1.138
  360   1HG2  VAL  49          1HG2      VAL  49  -5.560  16.024  -1.073
  361   2HG2  VAL  49          2HG2      VAL  49  -4.700  16.544   0.376
  362   3HG2  VAL  49          3HG2      VAL  49  -5.964  17.563  -0.313
  363    H    GLN  50           H        GLN  50  -4.918  18.244  -4.325
  364    HA   GLN  50           HA       GLN  50  -7.463  17.023  -4.482
  365   1HB   GLN  50          2HB       GLN  50  -7.277  19.289  -5.220
  366   2HB   GLN  50          3HB       GLN  50  -5.988  18.891  -6.346
  367   1HG   GLN  50          2HG       GLN  50  -7.436  18.478  -7.969
  368   2HG   GLN  50          3HG       GLN  50  -8.358  17.376  -6.949
  369   1HE2  GLN  50          1HE2      GLN  50  -9.598  18.969  -8.810
  370   2HE2  GLN  50          2HE2      GLN  50 -10.543  20.171  -8.006
  371    H    THR  51           H        THR  51  -4.522  16.712  -6.424
  372    HA   THR  51           HA       THR  51  -5.507  14.984  -8.396
  373    HB   THR  51           HB       THR  51  -2.711  14.945  -7.244
  374    HG1  THR  51           HG1      THR  51  -2.250  16.636  -8.596
  375   1HG2  THR  51          1HG2      THR  51  -3.920  13.739  -9.578
  376   2HG2  THR  51          2HG2      THR  51  -2.568  14.792  -9.993
  377   3HG2  THR  51          3HG2      THR  51  -2.335  13.468  -8.851
  378    H    LEU  52           H        LEU  52  -3.758  14.224  -5.387
  379    HA   LEU  52           HA       LEU  52  -3.850  11.470  -5.497
  380   1HB   LEU  52          2HB       LEU  52  -2.596  12.588  -3.785
  381   2HB   LEU  52          3HB       LEU  52  -4.043  13.333  -3.134
  382    HG   LEU  52           HG       LEU  52  -4.808  11.279  -2.217
  383   1HD1  LEU  52          1HD1      LEU  52  -4.258   9.827  -4.100
  384   2HD1  LEU  52          2HD1      LEU  52  -2.547   9.932  -3.684
  385   3HD1  LEU  52          3HD1      LEU  52  -3.676   9.151  -2.578
  386   1HD2  LEU  52          1HD2      LEU  52  -1.924  11.903  -1.781
  387   2HD2  LEU  52          2HD2      LEU  52  -3.296  12.114  -0.695
  388   3HD2  LEU  52          3HD2      LEU  52  -2.639  10.503  -0.985
  389    H    LYS  53           H        LYS  53  -6.161  13.505  -3.671
  390    HA   LYS  53           HA       LYS  53  -8.010  11.554  -3.064
  391   1HB   LYS  53          2HB       LYS  53  -8.155  13.756  -2.094
  392   2HB   LYS  53          3HB       LYS  53  -8.429  14.488  -3.670
  393   1HG   LYS  53          2HG       LYS  53 -10.411  12.482  -3.200
  394   2HG   LYS  53          3HG       LYS  53 -10.337  13.575  -1.817
  395   1HD   LYS  53          2HD       LYS  53 -10.183  15.090  -4.243
  396   2HD   LYS  53          3HD       LYS  53 -11.579  14.013  -4.308
  397   1HE   LYS  53          2HE       LYS  53 -11.910  14.907  -1.835
  398   2HE   LYS  53          3HE       LYS  53 -11.002  16.276  -2.474
  399   1HZ   LYS  53          HZ1       LYS  53 -13.493  15.178  -3.662
  400   2HZ   LYS  53          HZ2       LYS  53 -13.403  16.568  -2.700
  401   3HZ   LYS  53          HZ3       LYS  53 -12.641  16.534  -4.209
  402    H    ASN  54           H        ASN  54  -7.761  13.514  -6.015
  403    HA   ASN  54           HA       ASN  54 -10.134  12.717  -7.242
  404   1HB   ASN  54          2HB       ASN  54  -8.345  14.464  -7.991
  405   2HB   ASN  54          3HB       ASN  54  -7.616  13.103  -8.836
  406   1HD2  ASN  54          1HD2      ASN  54 -10.185  15.373  -8.758
  407   2HD2  ASN  54          2HD2      ASN  54 -10.926  14.920 -10.252
  408    H    ALA  55           H        ALA  55  -6.950  11.188  -7.195
  409    HA   ALA  55           HA       ALA  55  -7.604   9.084  -8.981
  410   1HB   ALA  55          1HB       ALA  55  -5.312   9.965  -7.581
  411   2HB   ALA  55          2HB       ALA  55  -5.561   8.269  -7.163
  412   3HB   ALA  55          3HB       ALA  55  -5.413   8.749  -8.855
  413    H    PHE  56           H        PHE  56  -7.936   9.526  -5.526
  414    HA   PHE  56           HA       PHE  56  -8.424   6.819  -4.853
  415   1HB   PHE  56          2HB       PHE  56  -8.571   9.419  -3.522
  416   2HB   PHE  56          3HB       PHE  56  -9.808   8.293  -2.973
  417    HD1  PHE  56           HD1      PHE  56  -8.484   5.727  -3.059
  418    HD2  PHE  56           HD2      PHE  56  -6.961   9.521  -1.878
  419    HE1  PHE  56           HE1      PHE  56  -6.830   4.611  -1.619
  420    HE2  PHE  56           HE2      PHE  56  -5.304   8.412  -0.436
  421    HZ   PHE  56           HZ       PHE  56  -5.237   5.953  -0.305
  422    H    GLY  57           H        GLY  57 -10.438   9.404  -6.047
  423   1HA   GLY  57          1HA       GLY  57 -12.956   8.271  -5.446
  424   2HA   GLY  57          2HA       GLY  57 -12.643   9.463  -6.700
  425    H    GLY  58           H        GLY  58 -10.981   8.135  -8.405
  426   1HA   GLY  58          1HA       GLY  58 -12.750   6.610  -9.942
  427   2HA   GLY  58          2HA       GLY  58 -11.009   6.663 -10.166
  428    H    LEU  59           H        LEU  59 -10.378   5.586  -7.535
  429    HA   LEU  59           HA       LEU  59 -10.286   2.867  -8.150
  430   1HB   LEU  59          2HB       LEU  59  -8.855   4.070  -6.474
  431   2HB   LEU  59          3HB       LEU  59 -10.225   4.068  -5.380
  432    HG   LEU  59           HG       LEU  59 -10.050   1.419  -5.969
  433   1HD1  LEU  59          1HD1      LEU  59  -7.874   2.145  -7.226
  434   2HD1  LEU  59          2HD1      LEU  59  -7.187   2.162  -5.601
  435   3HD1  LEU  59          3HD1      LEU  59  -7.896   0.679  -6.243
  436   1HD2  LEU  59          1HD2      LEU  59  -9.762   3.061  -3.766
  437   2HD2  LEU  59          2HD2      LEU  59  -9.808   1.297  -3.757
  438   3HD2  LEU  59          3HD2      LEU  59  -8.259   2.138  -3.801
  439    H    PHE  60           H        PHE  60 -12.688   4.774  -6.480
  440    HA   PHE  60           HA       PHE  60 -14.167   2.679  -5.313
  441   1HB   PHE  60          2HB       PHE  60 -14.386   5.173  -4.849
  442   2HB   PHE  60          3HB       PHE  60 -15.322   5.276  -6.337
  443    HD1  PHE  60           HD1      PHE  60 -17.453   3.974  -6.522
  444    HD2  PHE  60           HD2      PHE  60 -15.363   4.440  -2.845
  445    HE1  PHE  60           HE1      PHE  60 -19.488   3.347  -5.292
  446    HE2  PHE  60           HE2      PHE  60 -17.395   3.813  -1.606
  447    HZ   PHE  60           HZ       PHE  60 -19.461   3.266  -2.829
  448    H    ASP  61           H        ASP  61 -14.420   4.305  -8.453
  449    HA   ASP  61           HA       ASP  61 -16.697   3.275  -9.509
  450   1HB   ASP  61          2HB       ASP  61 -14.018   3.726 -10.818
  451   2HB   ASP  61          3HB       ASP  61 -15.440   3.241 -11.737
  452    H    TYR  62           H        TYR  62 -13.536   1.632  -9.559
  453    HA   TYR  62           HA       TYR  62 -14.353  -0.692 -10.868
  454   1HB   TYR  62          HB2       TYR  62 -11.974   0.170 -10.107
  455   2HB   TYR  62          HB3       TYR  62 -12.290  -0.860  -8.715
  456    HD1  TYR  62           HD1      TYR  62 -12.080  -0.877 -12.421
  457    HD2  TYR  62           HD2      TYR  62 -11.960  -3.182  -8.848
  458    HE1  TYR  62           HE1      TYR  62 -11.340  -2.830 -13.714
  459    HE2  TYR  62           HE2      TYR  62 -11.218  -5.145 -10.132
  460    HH   TYR  62           HH       TYR  62 -11.280  -5.223 -13.566
  461    H    LEU  63           H        LEU  63 -14.367   0.121  -7.427
  462    HA   LEU  63           HA       LEU  63 -15.122  -2.426  -6.496
  463   1HB   LEU  63          2HB       LEU  63 -15.241   0.340  -5.362
  464   2HB   LEU  63          3HB       LEU  63 -16.027  -0.979  -4.515
  465    HG   LEU  63           HG       LEU  63 -13.116  -1.046  -5.292
  466   1HD1  LEU  63          1HD1      LEU  63 -13.807   0.860  -3.720
  467   2HD1  LEU  63          2HD1      LEU  63 -14.120  -0.413  -2.540
  468   3HD1  LEU  63          3HD1      LEU  63 -12.501  -0.209  -3.207
  469   1HD2  LEU  63          1HD2      LEU  63 -14.973  -2.808  -3.818
  470   2HD2  LEU  63          2HD2      LEU  63 -13.566  -3.206  -4.800
  471   3HD2  LEU  63          3HD2      LEU  63 -13.351  -2.627  -3.147
  472    H    ALA  64           H        ALA  64 -17.142   0.515  -6.918
  473    HA   ALA  64           HA       ALA  64 -19.612  -0.620  -6.353
  474   1HB   ALA  64          1HB       ALA  64 -18.894   1.837  -6.838
  475   2HB   ALA  64          2HB       ALA  64 -19.348   1.438  -8.494
  476   3HB   ALA  64          3HB       ALA  64 -20.536   1.305  -7.197
  477    H    LYS  65           H        LYS  65 -17.940  -0.415  -9.485
  478    HA   LYS  65           HA       LYS  65 -20.024  -1.605 -10.972
  479   1HB   LYS  65          2HB       LYS  65 -18.267  -0.295 -12.040
  480   2HB   LYS  65          3HB       LYS  65 -17.059  -1.471 -11.543
  481   1HG   LYS  65          2HG       LYS  65 -17.729  -3.026 -13.100
  482   2HG   LYS  65          3HG       LYS  65 -19.357  -2.354 -13.224
  483   1HD   LYS  65          2HD       LYS  65 -17.920  -0.254 -14.103
  484   2HD   LYS  65          3HD       LYS  65 -16.868  -1.577 -14.611
  485   1HE   LYS  65          2HE       LYS  65 -18.304  -1.192 -16.433
  486   2HE   LYS  65          3HE       LYS  65 -18.937  -2.633 -15.637
  487   1HZ   LYS  65          HZ1       LYS  65 -20.418  -0.932 -14.401
  488   2HZ   LYS  65          HZ2       LYS  65 -20.047   0.094 -15.694
  489   3HZ   LYS  65          HZ3       LYS  65 -20.821  -1.385 -15.979
  490    H    GLU  66           H        GLU  66 -17.004  -2.965  -9.679
  491    HA   GLU  66           HA       GLU  66 -17.474  -5.615 -10.516
  492   1HB   GLU  66          2HB       GLU  66 -15.740  -4.426  -8.361
  493   2HB   GLU  66          3HB       GLU  66 -15.827  -6.164  -8.615
  494   1HG   GLU  66          2HG       GLU  66 -15.374  -4.822 -11.110
  495   2HG   GLU  66          3HG       GLU  66 -14.179  -4.318  -9.916
  496    H    ALA  67           H        ALA  67 -18.279  -3.909  -7.515
  497    HA   ALA  67           HA       ALA  67 -19.337  -6.251  -6.237
  498   1HB   ALA  67          1HB       ALA  67 -19.483  -3.327  -5.537
  499   2HB   ALA  67          2HB       ALA  67 -20.166  -4.611  -4.538
  500   3HB   ALA  67          3HB       ALA  67 -18.428  -4.555  -4.835
  501    H    GLY  68           H        GLY  68 -20.597  -3.761  -8.286
  502   1HA   GLY  68          1HA       GLY  68 -22.608  -4.163  -9.540
  503   2HA   GLY  68          2HA       GLY  68 -23.212  -5.107  -8.191
  504    H    VAL  69           H        VAL  69 -21.899  -2.384  -6.853
  505    HA   VAL  69           HA       VAL  69 -24.544  -1.106  -6.779
  506    HB   VAL  69           HB       VAL  69 -23.697   0.128  -4.797
  507   1HG1  VAL  69          1HG1      VAL  69 -24.870  -2.163  -4.761
  508   2HG1  VAL  69          2HG1      VAL  69 -23.287  -2.800  -4.315
  509   3HG1  VAL  69          3HG1      VAL  69 -24.075  -1.603  -3.290
  510   1HG2  VAL  69          1HG2      VAL  69 -21.270  -0.103  -5.499
  511   2HG2  VAL  69          2HG2      VAL  69 -21.621  -0.345  -3.787
  512   3HG2  VAL  69          3HG2      VAL  69 -21.339  -1.736  -4.835
  513    H    GLY  70           H        GLY  70 -24.326   1.414  -6.431
  514   1HA   GLY  70          1HA       GLY  70 -22.941   2.354  -8.788
  515   2HA   GLY  70          2HA       GLY  70 -24.070   3.267  -7.804
  516    H    SER  71           H        SER  71 -22.163   4.731  -8.554
  517    HA   SER  71           HA       SER  71 -19.730   4.671  -7.100
  518   1HB   SER  71          2HB       SER  71 -21.098   7.082  -8.315
  519   2HB   SER  71          3HB       SER  71 -19.386   6.925  -7.922
  520    HG   SER  71           HG       SER  71 -19.198   6.202  -9.879
  521    H    ASP  72           H        ASP  72 -22.907   5.386  -6.130
  522    HA   ASP  72           HA       ASP  72 -21.976   6.954  -3.805
  523   1HB   ASP  72          2HB       ASP  72 -23.744   7.866  -5.503
  524   2HB   ASP  72          3HB       ASP  72 -24.843   6.788  -4.647
  525    H    GLY  73           H        GLY  73 -22.372   3.869  -4.410
  526   1HA   GLY  73          1HA       GLY  73 -24.204   3.257  -2.215
  527   2HA   GLY  73          2HA       GLY  73 -23.494   2.095  -3.325
  528    H    SER  74           H        SER  74 -23.129   0.901  -1.277
  529    HA   SER  74           HA       SER  74 -20.491   1.610  -0.219
  530   1HB   SER  74          2HB       SER  74 -22.066   0.511   1.918
  531   2HB   SER  74          3HB       SER  74 -21.223   2.057   1.845
  532    HG   SER  74           HG       SER  74 -23.052   2.951   0.862
  533    H    LEU  75           H        LEU  75 -19.327  -0.115   0.729
  534    HA   LEU  75           HA       LEU  75 -20.258  -2.782  -0.117
  535   1HB   LEU  75          2HB       LEU  75 -17.395  -1.882   0.196
  536   2HB   LEU  75          3HB       LEU  75 -17.955  -3.407  -0.460
  537    HG   LEU  75           HG       LEU  75 -19.110  -1.881  -2.257
  538   1HD1  LEU  75          1HD1      LEU  75 -18.473   0.216  -1.046
  539   2HD1  LEU  75          2HD1      LEU  75 -16.794  -0.139  -1.440
  540   3HD1  LEU  75          3HD1      LEU  75 -17.959   0.155  -2.730
  541   1HD2  LEU  75          1HD2      LEU  75 -17.065  -3.526  -2.340
  542   2HD2  LEU  75          2HD2      LEU  75 -17.405  -2.438  -3.686
  543   3HD2  LEU  75          3HD2      LEU  75 -16.149  -2.030  -2.516
  544    H    THR  76           H        THR  76 -20.166  -4.434   1.345
  545    HA   THR  76           HA       THR  76 -19.719  -3.685   4.112
  546    HB   THR  76           HB       THR  76 -20.848  -5.664   4.702
  547    HG1  THR  76           HG1      THR  76 -19.948  -7.276   3.609
  548   1HG2  THR  76          1HG2      THR  76 -22.256  -3.995   3.414
  549   2HG2  THR  76          2HG2      THR  76 -22.128  -5.109   2.053
  550   3HG2  THR  76          3HG2      THR  76 -22.884  -5.637   3.556
  551    H    GLU  77           H        GLU  77 -18.813  -5.876   5.352
  552    HA   GLU  77           HA       GLU  77 -16.028  -5.850   4.725
  553   1HB   GLU  77          2HB       GLU  77 -16.602  -6.005   7.025
  554   2HB   GLU  77          3HB       GLU  77 -17.678  -7.365   6.741
  555   1HG   GLU  77          2HG       GLU  77 -15.893  -8.855   6.434
  556   2HG   GLU  77          3HG       GLU  77 -14.727  -7.546   6.241
  557    H    GLU  78           H        GLU  78 -18.549  -8.345   4.603
  558    HA   GLU  78           HA       GLU  78 -16.972 -10.442   3.646
  559   1HB   GLU  78          2HB       GLU  78 -19.881  -9.797   3.608
  560   2HB   GLU  78          3HB       GLU  78 -19.316 -11.089   2.557
  561   1HG   GLU  78          2HG       GLU  78 -18.186 -12.031   4.657
  562   2HG   GLU  78          3HG       GLU  78 -19.238 -10.928   5.544
  563    H    GLN  79           H        GLN  79 -18.462  -7.748   1.966
  564    HA   GLN  79           HA       GLN  79 -18.054  -8.786  -0.663
  565   1HB   GLN  79          2HB       GLN  79 -18.734  -6.083   0.455
  566   2HB   GLN  79          3HB       GLN  79 -18.321  -6.260  -1.244
  567   1HG   GLN  79          2HG       GLN  79 -20.178  -8.245  -0.849
  568   2HG   GLN  79          3HG       GLN  79 -20.771  -6.930   0.163
  569   1HE2  GLN  79          1HE2      GLN  79 -22.557  -6.686  -1.221
  570   2HE2  GLN  79          2HE2      GLN  79 -22.410  -5.898  -2.752
  571    H    PHE  80           H        PHE  80 -16.297  -6.559   1.453
  572    HA   PHE  80           HA       PHE  80 -14.322  -5.664  -0.239
  573   1HB   PHE  80          2HB       PHE  80 -14.732  -5.042   2.198
  574   2HB   PHE  80          3HB       PHE  80 -13.813  -6.481   2.624
  575    HD1  PHE  80           HD1      PHE  80 -13.115  -4.158  -0.178
  576    HD2  PHE  80           HD2      PHE  80 -11.960  -5.535   3.680
  577    HE1  PHE  80           HE1      PHE  80 -11.024  -2.874  -0.350
  578    HE2  PHE  80           HE2      PHE  80  -9.867  -4.253   3.514
  579    HZ   PHE  80           HZ       PHE  80  -9.396  -2.920   1.498
  580    H    ILE  81           H        ILE  81 -14.156  -8.546   1.848
  581    HA   ILE  81           HA       ILE  81 -11.692  -9.510   1.023
  582    HB   ILE  81           HB       ILE  81 -14.129 -11.078   1.899
  583   1HG1  ILE  81          2HG1      ILE  81 -11.690 -10.390   3.532
  584   2HG1  ILE  81          3HG1      ILE  81 -13.084  -9.318   3.447
  585   1HG2  ILE  81          1HG2      ILE  81 -11.279 -11.922   1.456
  586   2HG2  ILE  81          2HG2      ILE  81 -12.339 -12.782   2.573
  587   3HG2  ILE  81          3HG2      ILE  81 -12.759 -12.673   0.863
  588   1HD1  ILE  81          1HD1      ILE  81 -13.353 -12.193   4.245
  589   2HD1  ILE  81          2HD1      ILE  81 -12.944 -10.932   5.409
  590   3HD1  ILE  81          3HD1      ILE  81 -14.469 -10.857   4.527
  591    H    ARG  82           H        ARG  82 -14.904 -10.391  -0.236
  592    HA   ARG  82           HA       ARG  82 -14.100 -12.198  -2.172
  593   1HB   ARG  82          2HB       ARG  82 -16.496 -10.731  -1.514
  594   2HB   ARG  82          3HB       ARG  82 -16.307 -10.852  -3.259
  595   1HG   ARG  82          2HG       ARG  82 -16.265 -13.168  -1.334
  596   2HG   ARG  82          3HG       ARG  82 -17.635 -12.689  -2.340
  597   1HD   ARG  82          2HD       ARG  82 -15.331 -12.934  -3.997
  598   2HD   ARG  82          3HD       ARG  82 -15.462 -14.383  -3.002
  599    HE   ARG  82           HE       ARG  82 -17.907 -13.546  -4.305
  600   1HH1  ARG  82          1HH1      ARG  82 -15.048 -15.537  -4.485
  601   2HH1  ARG  82          2HH1      ARG  82 -15.743 -16.651  -5.612
  602   1HH2  ARG  82          1HH2      ARG  82 -18.823 -15.010  -5.789
  603   2HH2  ARG  82          2HH2      ARG  82 -17.885 -16.351  -6.354
  604    H    VAL  83           H        VAL  83 -14.783  -8.724  -2.684
  605    HA   VAL  83           HA       VAL  83 -13.860  -8.790  -5.377
  606    HB   VAL  83           HB       VAL  83 -14.109  -6.320  -3.665
  607   1HG1  VAL  83          1HG1      VAL  83 -13.158  -6.528  -6.169
  608   2HG1  VAL  83          2HG1      VAL  83 -14.878  -6.356  -6.513
  609   3HG1  VAL  83          3HG1      VAL  83 -14.039  -5.120  -5.578
  610   1HG2  VAL  83          1HG2      VAL  83 -16.209  -8.067  -4.851
  611   2HG2  VAL  83          2HG2      VAL  83 -16.208  -7.178  -3.328
  612   3HG2  VAL  83          3HG2      VAL  83 -16.459  -6.321  -4.849
  613    H    THR  84           H        THR  84 -12.387  -7.777  -2.321
  614    HA   THR  84           HA       THR  84 -10.045  -6.679  -3.423
  615    HB   THR  84           HB       THR  84 -10.467  -8.000  -0.735
  616    HG1  THR  84           HG1      THR  84 -11.786  -6.240  -0.906
  617   1HG2  THR  84          1HG2      THR  84  -8.149  -6.574  -1.881
  618   2HG2  THR  84          2HG2      THR  84  -8.610  -6.176  -0.227
  619   3HG2  THR  84          3HG2      THR  84  -8.217  -7.841  -0.654
  620    H    GLU  85           H        GLU  85 -10.801  -9.952  -2.288
  621    HA   GLU  85           HA       GLU  85  -8.341 -11.145  -2.539
  622   1HB   GLU  85          2HB       GLU  85 -11.145 -12.110  -2.766
  623   2HB   GLU  85          3HB       GLU  85  -9.872 -13.187  -3.329
  624   1HG   GLU  85          2HG       GLU  85  -8.908 -13.353  -1.213
  625   2HG   GLU  85          3HG       GLU  85  -9.748 -11.921  -0.619
  626    H    ASN  86           H        ASN  86 -10.814 -10.783  -5.069
  627    HA   ASN  86           HA       ASN  86  -9.436 -12.077  -7.131
  628   1HB   ASN  86          2HB       ASN  86 -11.595 -10.003  -7.036
  629   2HB   ASN  86          3HB       ASN  86 -10.855 -10.401  -8.582
  630   1HD2  ASN  86          1HD2      ASN  86 -12.934 -11.455  -6.047
  631   2HD2  ASN  86          2HD2      ASN  86 -13.487 -12.902  -6.812
  632    H    LEU  87           H        LEU  87  -9.290  -8.750  -5.994
  633    HA   LEU  87           HA       LEU  87  -7.828  -7.644  -8.103
  634   1HB   LEU  87          2HB       LEU  87  -8.336  -6.944  -5.273
  635   2HB   LEU  87          3HB       LEU  87  -6.954  -6.178  -6.030
  636    HG   LEU  87           HG       LEU  87  -9.582  -6.108  -7.444
  637   1HD1  LEU  87          1HD1      LEU  87  -9.303  -5.191  -4.808
  638   2HD1  LEU  87          2HD1      LEU  87  -9.227  -3.762  -5.838
  639   3HD1  LEU  87          3HD1      LEU  87 -10.612  -4.849  -5.940
  640   1HD2  LEU  87          1HD2      LEU  87  -7.253  -5.253  -8.252
  641   2HD2  LEU  87          2HD2      LEU  87  -8.700  -4.285  -8.534
  642   3HD2  LEU  87          3HD2      LEU  87  -7.613  -3.881  -7.205
  643    H    ILE  88           H        ILE  88  -6.706  -9.189  -5.105
  644    HA   ILE  88           HA       ILE  88  -3.941  -8.800  -5.699
  645    HB   ILE  88           HB       ILE  88  -5.154 -10.788  -3.778
  646   1HG1  ILE  88          2HG1      ILE  88  -5.866  -8.393  -3.429
  647   2HG1  ILE  88          3HG1      ILE  88  -5.005  -9.115  -2.075
  648   1HG2  ILE  88          1HG2      ILE  88  -2.679 -10.925  -4.533
  649   2HG2  ILE  88          2HG2      ILE  88  -2.462  -9.510  -3.505
  650   3HG2  ILE  88          3HG2      ILE  88  -3.062 -11.017  -2.815
  651   1HD1  ILE  88          1HD1      ILE  88  -3.524  -7.509  -4.109
  652   2HD1  ILE  88          2HD1      ILE  88  -4.429  -6.713  -2.822
  653   3HD1  ILE  88          3HD1      ILE  88  -3.123  -7.826  -2.421
  654    H    PHE  89           H        PHE  89  -6.180 -11.536  -6.042
  655    HA   PHE  89           HA       PHE  89  -4.079 -13.159  -7.236
  656   1HB   PHE  89          2HB       PHE  89  -6.957 -13.723  -6.527
  657   2HB   PHE  89          3HB       PHE  89  -5.960 -14.867  -7.419
  658    HD1  PHE  89           HD1      PHE  89  -6.233 -13.030  -4.218
  659    HD2  PHE  89           HD2      PHE  89  -4.456 -16.281  -6.312
  660    HE1  PHE  89           HE1      PHE  89  -5.351 -13.910  -2.096
  661    HE2  PHE  89           HE2      PHE  89  -3.572 -17.167  -4.195
  662    HZ   PHE  89           HZ       PHE  89  -4.020 -15.982  -2.082
  663    H    GLU  90           H        GLU  90  -7.460 -12.709  -8.266
  664    HA   GLU  90           HA       GLU  90  -6.883 -13.144 -10.991
  665   1HB   GLU  90          2HB       GLU  90  -9.280 -11.644  -9.938
  666   2HB   GLU  90          3HB       GLU  90  -9.160 -12.578 -11.423
  667   1HG   GLU  90          2HG       GLU  90  -9.326 -13.564  -8.601
  668   2HG   GLU  90          3HG       GLU  90 -10.387 -13.919  -9.962
  669    H    GLN  91           H        GLN  91  -8.300 -11.086 -12.303
  670    HA   GLN  91           HA       GLN  91  -8.042  -9.019 -13.238
  671   1HB   GLN  91          2HB       GLN  91  -7.223  -8.622 -10.477
  672   2HB   GLN  91          3HB       GLN  91  -6.312  -7.590 -11.570
  673   1HG   GLN  91          2HG       GLN  91  -8.298  -6.472 -10.719
  674   2HG   GLN  91          3HG       GLN  91  -8.375  -6.682 -12.468
  675   1HE2  GLN  91          1HE2      GLN  91 -10.163  -6.803  -9.767
  676   2HE2  GLN  91          2HE2      GLN  91 -11.368  -7.946 -10.241
  677    H    GLY  92           H        GLY  92  -4.914  -8.995 -11.579
  678   1HA   GLY  92          1HA       GLY  92  -3.021 -10.089 -12.835
  679   2HA   GLY  92          2HA       GLY  92  -3.670  -9.266 -14.244
  680    H    GLU  93           H        GLU  93  -1.103  -8.848 -13.750
  681    HA   GLU  93           HA       GLU  93  -0.351  -6.856 -11.970
  682   1HB   GLU  93          2HB       GLU  93   1.171  -8.270 -13.373
  683   2HB   GLU  93          3HB       GLU  93   0.766  -7.253 -14.749
  684   1HG   GLU  93          2HG       GLU  93   1.661  -5.305 -13.519
  685   2HG   GLU  93          3HG       GLU  93   2.152  -6.392 -12.220
  686    H    ALA  94           H        ALA  94  -1.125  -6.446 -15.417
  687    HA   ALA  94           HA       ALA  94  -1.076  -3.658 -15.449
  688   1HB   ALA  94          1HB       ALA  94  -1.301  -5.556 -17.337
  689   2HB   ALA  94          2HB       ALA  94  -2.960  -4.963 -17.298
  690   3HB   ALA  94          3HB       ALA  94  -1.634  -3.848 -17.623
  691    H    SER  95           H        SER  95  -3.425  -5.748 -14.101
  692    HA   SER  95           HA       SER  95  -5.650  -3.941 -14.381
  693   1HB   SER  95          2HB       SER  95  -5.253  -6.448 -12.738
  694   2HB   SER  95          3HB       SER  95  -6.755  -5.524 -12.755
  695    HG   SER  95           HG       SER  95  -6.998  -5.987 -14.917
  696    H    PHE  96           H        PHE  96  -3.452  -4.903 -11.784
  697    HA   PHE  96           HA       PHE  96  -4.608  -3.199  -9.819
  698   1HB   PHE  96          2HB       PHE  96  -2.770  -5.268  -9.816
  699   2HB   PHE  96          3HB       PHE  96  -1.794  -3.863  -9.404
  700    HD1  PHE  96           HD1      PHE  96  -3.117  -2.249  -7.650
  701    HD2  PHE  96           HD2      PHE  96  -3.554  -6.463  -8.037
  702    HE1  PHE  96           HE1      PHE  96  -3.909  -2.375  -5.324
  703    HE2  PHE  96           HE2      PHE  96  -4.348  -6.598  -5.711
  704    HZ   PHE  96           HZ       PHE  96  -4.526  -4.553  -4.352
  705    H    ASN  97           H        ASN  97  -1.916  -2.904 -12.060
  706    HA   ASN  97           HA       ASN  97  -0.887  -0.467 -11.043
  707   1HB   ASN  97          2HB       ASN  97   0.141  -2.256 -12.674
  708   2HB   ASN  97          3HB       ASN  97  -0.573  -1.230 -13.914
  709   1HD2  ASN  97          1HD2      ASN  97   2.236  -1.822 -13.162
  710   2HD2  ASN  97          2HD2      ASN  97   2.971  -0.277 -12.925
  711    H    ARG  98           H        ARG  98  -3.338  -1.212 -13.470
  712    HA   ARG  98           HA       ARG  98  -3.498   1.336 -14.643
  713   1HB   ARG  98          2HB       ARG  98  -4.573  -0.960 -15.319
  714   2HB   ARG  98          3HB       ARG  98  -5.929  -0.377 -14.369
  715   1HG   ARG  98          2HG       ARG  98  -6.622   0.837 -16.079
  716   2HG   ARG  98          3HG       ARG  98  -5.087   1.709 -16.104
  717   1HD   ARG  98          2HD       ARG  98  -5.632   0.615 -18.259
  718   2HD   ARG  98          3HD       ARG  98  -4.113   0.059 -17.554
  719    HE   ARG  98           HE       ARG  98  -5.949  -1.734 -16.656
  720   1HH1  ARG  98          1HH1      ARG  98  -5.022  -0.560 -19.800
  721   2HH1  ARG  98          2HH1      ARG  98  -5.437  -2.030 -20.615
  722   1HH2  ARG  98          1HH2      ARG  98  -6.503  -3.672 -17.716
  723   2HH2  ARG  98          2HH2      ARG  98  -6.283  -3.801 -19.429
  724    H    VAL  99           H        VAL  99  -5.890  -0.085 -12.418
  725    HA   VAL  99           HA       VAL  99  -7.105   2.404 -11.885
  726    HB   VAL  99           HB       VAL  99  -7.321  -0.143 -10.280
  727   1HG1  VAL  99          1HG1      VAL  99  -8.303   2.407  -9.728
  728   2HG1  VAL  99          2HG1      VAL  99  -9.676   1.513 -10.380
  729   3HG1  VAL  99          3HG1      VAL  99  -8.801   0.889  -8.982
  730   1HG2  VAL  99          1HG2      VAL  99  -7.845  -0.226 -12.787
  731   2HG2  VAL  99          2HG2      VAL  99  -9.076  -0.817 -11.670
  732   3HG2  VAL  99          3HG2      VAL  99  -9.237   0.784 -12.395
  733    H    LEU 100           H        LEU 100  -4.658   0.561 -10.157
  734    HA   LEU 100           HA       LEU 100  -4.803   2.439  -7.963
  735   1HB   LEU 100          2HB       LEU 100  -4.372  -0.086  -7.728
  736   2HB   LEU 100          3HB       LEU 100  -2.722   0.279  -8.195
  737    HG   LEU 100           HG       LEU 100  -2.778   1.967  -6.225
  738   1HD1  LEU 100          1HD1      LEU 100  -5.352   0.651  -5.969
  739   2HD1  LEU 100          2HD1      LEU 100  -4.377   0.520  -4.504
  740   3HD1  LEU 100          3HD1      LEU 100  -4.740   2.107  -5.183
  741   1HD2  LEU 100          1HD2      LEU 100  -2.302  -0.908  -6.336
  742   2HD2  LEU 100          2HD2      LEU 100  -1.305   0.382  -5.665
  743   3HD2  LEU 100          3HD2      LEU 100  -2.613  -0.312  -4.707
  744    H    GLY 101           H        GLY 101  -2.806   1.916 -10.754
  745   1HA   GLY 101          1HA       GLY 101  -0.402   3.045 -10.198
  746   2HA   GLY 101          2HA       GLY 101  -1.255   3.339 -11.703
  747    HA   PRO 102           HA       PRO 102  -2.050   7.560 -10.619
  748   1HB   PRO 102          2HB       PRO 102  -4.730   7.957 -10.536
  749   2HB   PRO 102          3HB       PRO 102  -3.856   7.661 -12.044
  750   1HG   PRO 102          2HG       PRO 102  -5.441   5.754 -10.367
  751   2HG   PRO 102          3HG       PRO 102  -5.417   5.939 -12.131
  752   1HD   PRO 102          2HD       PRO 102  -4.052   3.989 -10.845
  753   2HD   PRO 102          3HD       PRO 102  -3.479   4.716 -12.359
  754    H    VAL 103           H        VAL 103  -3.330   5.179  -8.501
  755    HA   VAL 103           HA       VAL 103  -4.196   6.998  -6.451
  756    HB   VAL 103           HB       VAL 103  -3.598   4.047  -6.206
  757   1HG1  VAL 103          1HG1      VAL 103  -5.206   5.935  -4.491
  758   2HG1  VAL 103          2HG1      VAL 103  -5.165   4.183  -4.292
  759   3HG1  VAL 103          3HG1      VAL 103  -3.697   5.131  -4.057
  760   1HG2  VAL 103          1HG2      VAL 103  -6.165   5.463  -6.911
  761   2HG2  VAL 103          2HG2      VAL 103  -5.243   4.362  -7.935
  762   3HG2  VAL 103          3HG2      VAL 103  -6.046   3.755  -6.487
  763    H    VAL 104           H        VAL 104  -1.418   4.807  -6.875
  764    HA   VAL 104           HA       VAL 104  -0.131   5.651  -4.482
  765    HB   VAL 104           HB       VAL 104   1.255   4.413  -6.858
  766   1HG1  VAL 104          1HG1      VAL 104   2.047   5.118  -4.203
  767   2HG1  VAL 104          2HG1      VAL 104   2.156   3.369  -4.406
  768   3HG1  VAL 104          3HG1      VAL 104   3.016   4.441  -5.512
  769   1HG2  VAL 104          1HG2      VAL 104  -0.430   3.079  -4.752
  770   2HG2  VAL 104          2HG2      VAL 104  -0.632   3.014  -6.502
  771   3HG2  VAL 104          3HG2      VAL 104   0.745   2.217  -5.743
  772    H    LYS 105           H        LYS 105  -0.120   6.681  -7.790
  773    HA   LYS 105           HA       LYS 105   2.196   8.241  -7.866
  774   1HB   LYS 105          2HB       LYS 105  -0.134   7.852  -9.494
  775   2HB   LYS 105          3HB       LYS 105   0.218   9.573  -9.387
  776   1HG   LYS 105          2HG       LYS 105   2.657   8.804  -9.930
  777   2HG   LYS 105          3HG       LYS 105   1.844   7.371 -10.564
  778   1HD   LYS 105          2HD       LYS 105   0.343   9.412 -11.609
  779   2HD   LYS 105          3HD       LYS 105   1.973  10.088 -11.635
  780   1HE   LYS 105          2HE       LYS 105   1.581   7.306 -12.610
  781   2HE   LYS 105          3HE       LYS 105   1.043   8.635 -13.636
  782   1HZ   LYS 105          HZ1       LYS 105   3.414   9.542 -13.115
  783   2HZ   LYS 105          HZ2       LYS 105   3.762   7.918 -12.797
  784   3HZ   LYS 105          HZ3       LYS 105   3.193   8.376 -14.323
  785    H    GLY 106           H        GLY 106  -1.136   9.185  -7.039
  786   1HA   GLY 106          1HA       GLY 106  -0.743  11.870  -6.535
  787   2HA   GLY 106          2HA       GLY 106  -1.923  10.876  -5.693
  788    H    ILE 107           H        ILE 107  -0.131   9.129  -4.368
  789    HA   ILE 107           HA       ILE 107   0.545  10.751  -2.131
  790    HB   ILE 107           HB       ILE 107   1.339   7.881  -2.635
  791   1HG1  ILE 107          2HG1      ILE 107  -1.095   8.789  -1.107
  792   2HG1  ILE 107          3HG1      ILE 107  -1.160   8.477  -2.839
  793   1HG2  ILE 107          1HG2      ILE 107   2.519   8.978  -0.789
  794   2HG2  ILE 107          2HG2      ILE 107   0.973   9.412  -0.062
  795   3HG2  ILE 107          3HG2      ILE 107   1.433   7.716  -0.209
  796   1HD1  ILE 107          1HD1      ILE 107   0.095   6.265  -1.572
  797   2HD1  ILE 107          2HD1      ILE 107  -1.400   6.641  -0.716
  798   3HD1  ILE 107          3HD1      ILE 107  -1.432   6.323  -2.451
  799    H    VAL 108           H        VAL 108   2.414   9.117  -4.653
  800    HA   VAL 108           HA       VAL 108   4.977   9.620  -3.601
  801    HB   VAL 108           HB       VAL 108   4.081   9.187  -6.455
  802   1HG1  VAL 108          1HG1      VAL 108   6.601  10.131  -5.532
  803   2HG1  VAL 108          2HG1      VAL 108   6.804   8.475  -6.103
  804   3HG1  VAL 108          3HG1      VAL 108   6.119   9.699  -7.173
  805   1HG2  VAL 108          1HG2      VAL 108   5.356   7.347  -4.436
  806   2HG2  VAL 108          2HG2      VAL 108   3.685   7.294  -4.992
  807   3HG2  VAL 108          3HG2      VAL 108   4.999   6.933  -6.112
  808    H    GLY 109           H        GLY 109   2.848  11.551  -5.647
  809   1HA   GLY 109          1HA       GLY 109   4.597  13.480  -6.566
  810   2HA   GLY 109          2HA       GLY 109   2.914  13.790  -6.167
  811    H    MET 110           H        MET 110   2.886  13.426  -3.456
  812    HA   MET 110           HA       MET 110   4.118  15.869  -2.578
  813   1HB   MET 110          2HB       MET 110   2.300  13.840  -1.329
  814   2HB   MET 110          3HB       MET 110   3.096  15.039  -0.321
  815   1HG   MET 110          2HG       MET 110   2.128  16.740  -2.018
  816   2HG   MET 110          3HG       MET 110   1.035  15.424  -2.441
  817   1HE   MET 110          1HE       MET 110   0.462  13.874  -0.381
  818   2HE   MET 110          2HE       MET 110   0.831  14.414   1.258
  819   3HE   MET 110          3HE       MET 110  -0.811  14.557   0.632
  820    H    CYS 111           H        CYS 111   4.987  12.546  -2.507
  821    HA   CYS 111           HA       CYS 111   6.823  12.862  -0.288
  822   1HB   CYS 111          2HB       CYS 111   5.456  10.787  -0.570
  823   2HB   CYS 111          3HB       CYS 111   6.376  10.433  -2.028
  824    HG   CYS 111           HG       CYS 111   7.836   9.216  -0.476
  825    H    ASP 112           H        ASP 112   7.507  14.520  -2.348
  826    HA   ASP 112           HA       ASP 112  10.192  13.683  -2.836
  827   1HB   ASP 112          2HB       ASP 112   8.919  12.442  -4.613
  828   2HB   ASP 112          3HB       ASP 112   8.455  14.000  -5.291
  829    H    LYS 113           H        LYS 113  11.161  15.498  -2.284
  830    HA   LYS 113           HA       LYS 113  10.089  18.088  -3.129
  831   1HB   LYS 113          2HB       LYS 113  11.624  17.136  -0.856
  832   2HB   LYS 113          3HB       LYS 113  12.428  18.494  -1.632
  833   1HG   LYS 113          2HG       LYS 113  10.450  19.857  -1.375
  834   2HG   LYS 113          3HG       LYS 113   9.571  18.489  -0.693
  835   1HD   LYS 113          2HD       LYS 113  12.112  19.510   0.540
  836   2HD   LYS 113          3HD       LYS 113  10.543  20.210   0.938
  837   1HE   LYS 113          2HE       LYS 113   9.991  17.586   1.234
  838   2HE   LYS 113          3HE       LYS 113  11.700  17.599   1.670
  839   1HZ   LYS 113          HZ1       LYS 113  10.970  19.605   3.130
  840   2HZ   LYS 113          HZ2       LYS 113   9.434  18.909   3.001
  841   3HZ   LYS 113          HZ3       LYS 113  10.708  18.025   3.673
  842    H    ASN 114           H        ASN 114  12.171  15.827  -4.367
  843    HA   ASN 114           HA       ASN 114  13.912  17.864  -5.565
  844   1HB   ASN 114          2HB       ASN 114  15.116  15.717  -6.436
  845   2HB   ASN 114          3HB       ASN 114  15.320  16.205  -4.756
  846   1HD2  ASN 114          1HD2      ASN 114  14.199  15.062  -3.134
  847   2HD2  ASN 114          2HD2      ASN 114  13.638  13.452  -3.405
  848    H    ALA 115           H        ALA 115  11.231  15.859  -6.243
  849    HA   ALA 115           HA       ALA 115   9.924  15.652  -8.092
  850   1HB   ALA 115          1HB       ALA 115  10.675  18.123  -8.306
  851   2HB   ALA 115          2HB       ALA 115  11.672  17.520  -9.630
  852   3HB   ALA 115          3HB       ALA 115   9.921  17.320  -9.684
  853    H    ASP 116           H        ASP 116  11.292  13.506  -7.929
  854    HA   ASP 116           HA       ASP 116  12.540  13.127 -10.564
  855   1HB   ASP 116          2HB       ASP 116  14.146  11.654  -9.693
  856   2HB   ASP 116          3HB       ASP 116  14.064  12.934  -8.489
  857    H    GLY 117           H        GLY 117   9.997  12.216  -8.528
  858   1HA   GLY 117          1HA       GLY 117   8.185  10.872  -9.074
  859   2HA   GLY 117          2HA       GLY 117   9.047  10.342 -10.508
  860    H    GLN 118           H        GLN 118  10.984  10.028  -7.752
  861    HA   GLN 118           HA       GLN 118  10.181   7.207  -7.461
  862   1HB   GLN 118          2HB       GLN 118  13.017   8.116  -7.084
  863   2HB   GLN 118          3HB       GLN 118  12.410   6.499  -7.406
  864   1HG   GLN 118          2HG       GLN 118  12.090   8.657  -9.444
  865   2HG   GLN 118          3HG       GLN 118  13.624   7.807  -9.272
  866   1HE2  GLN 118          1HE2      GLN 118  10.638   7.800 -10.744
  867   2HE2  GLN 118          2HE2      GLN 118  10.623   6.168 -11.311
  868    H    ILE 119           H        ILE 119  10.914   6.206  -5.427
  869    HA   ILE 119           HA       ILE 119  10.611   8.103  -3.198
  870    HB   ILE 119           HB       ILE 119  10.023   5.147  -3.225
  871   1HG1  ILE 119          2HG1      ILE 119   8.398   6.163  -4.620
  872   2HG1  ILE 119          3HG1      ILE 119   7.626   6.005  -3.047
  873   1HG2  ILE 119          1HG2      ILE 119  10.644   6.543  -1.055
  874   2HG2  ILE 119          2HG2      ILE 119   8.943   6.993  -1.172
  875   3HG2  ILE 119          3HG2      ILE 119   9.400   5.294  -1.043
  876   1HD1  ILE 119          1HD1      ILE 119   8.560   8.454  -2.740
  877   2HD1  ILE 119          2HD1      ILE 119   8.490   8.434  -4.503
  878   3HD1  ILE 119          3HD1      ILE 119   7.031   8.135  -3.559
  879    H    ASN 120           H        ASN 120  12.730   8.579  -2.578
  880    HA   ASN 120           HA       ASN 120  14.695   6.446  -2.382
  881   1HB   ASN 120          2HB       ASN 120  14.800   9.426  -1.934
  882   2HB   ASN 120          3HB       ASN 120  16.137   8.377  -1.476
  883   1HD2  ASN 120          1HD2      ASN 120  17.642   8.065  -2.936
  884   2HD2  ASN 120          2HD2      ASN 120  17.469   8.288  -4.641
  885    H    ALA 121           H        ALA 121  15.874   6.031  -0.375
  886    HA   ALA 121           HA       ALA 121  14.279   5.324   1.728
  887   1HB   ALA 121          1HB       ALA 121  17.202   6.060   1.864
  888   2HB   ALA 121          2HB       ALA 121  16.324   5.149   3.092
  889   3HB   ALA 121          3HB       ALA 121  16.539   4.471   1.477
  890    H    ASP 122           H        ASP 122  15.904   8.422   1.274
  891    HA   ASP 122           HA       ASP 122  15.230   9.438   3.854
  892   1HB   ASP 122          2HB       ASP 122  15.774  11.671   2.790
  893   2HB   ASP 122          3HB       ASP 122  17.061  10.471   2.716
  894    H    GLU 123           H        GLU 123  13.596   9.181   0.803
  895    HA   GLU 123           HA       GLU 123  11.496  11.049   1.543
  896   1HB   GLU 123          2HB       GLU 123  11.939   9.263  -0.848
  897   2HB   GLU 123          3HB       GLU 123  10.443  10.153  -0.610
  898   1HG   GLU 123          2HG       GLU 123  11.371  12.132  -1.149
  899   2HG   GLU 123          3HG       GLU 123  12.925  11.727  -0.421
  900    H    PHE 124           H        PHE 124  11.877   7.557   1.013
  901    HA   PHE 124           HA       PHE 124   9.282   6.739   1.556
  902   1HB   PHE 124          2HB       PHE 124  11.307   5.383   0.714
  903   2HB   PHE 124          3HB       PHE 124  11.698   5.160   2.415
  904    HD1  PHE 124           HD1      PHE 124   8.326   5.209   0.859
  905    HD2  PHE 124           HD2      PHE 124  11.374   2.874   2.695
  906    HE1  PHE 124           HE1      PHE 124   6.792   3.288   0.955
  907    HE2  PHE 124           HE2      PHE 124   9.846   0.948   2.791
  908    HZ   PHE 124           HZ       PHE 124   7.552   1.155   1.922
  909    H    ALA 125           H        ALA 125  12.026   7.019   3.807
  910    HA   ALA 125           HA       ALA 125  10.673   6.250   6.128
  911   1HB   ALA 125          1HB       ALA 125  13.052   8.046   5.717
  912   2HB   ALA 125          2HB       ALA 125  12.457   7.587   7.312
  913   3HB   ALA 125          3HB       ALA 125  13.034   6.349   6.197
  914    H    ALA 126           H        ALA 126  11.008   9.424   4.587
  915    HA   ALA 126           HA       ALA 126   9.940  11.046   6.567
  916   1HB   ALA 126          1HB       ALA 126  10.211  11.216   3.627
  917   2HB   ALA 126          2HB       ALA 126   9.061  12.317   4.385
  918   3HB   ALA 126          3HB       ALA 126  10.754  12.329   4.884
  919    H    TRP 127           H        TRP 127   8.308   8.950   4.254
  920    HA   TRP 127           HA       TRP 127   5.702   9.984   4.975
  921   1HB   TRP 127          HB2       TRP 127   6.082   9.382   2.665
  922   2HB   TRP 127          HB3       TRP 127   6.564   7.754   3.128
  923    HD1  TRP 127           HD1      TRP 127   3.456   9.365   4.673
  924    HE1  TRP 127           HE1      TRP 127   1.380   8.075   3.861
  925    HE3  TRP 127           HE3      TRP 127   5.688   6.331   1.221
  926    HZ2  TRP 127           HZ2      TRP 127   0.772   6.038   2.001
  927    HZ3  TRP 127           HZ3      TRP 127   4.292   4.739  -0.033
  928    HH2  TRP 127           HH2      TRP 127   1.885   4.596   0.351
  929    H    LEU 128           H        LEU 128   7.638   7.089   5.560
  930    HA   LEU 128           HA       LEU 128   5.609   5.541   6.741
  931   1HB   LEU 128          2HB       LEU 128   8.553   5.484   6.636
  932   2HB   LEU 128          3HB       LEU 128   7.848   4.701   8.038
  933    HG   LEU 128           HG       LEU 128   6.391   3.809   5.781
  934   1HD1  LEU 128          1HD1      LEU 128   9.374   3.640   5.393
  935   2HD1  LEU 128          2HD1      LEU 128   8.168   2.756   4.460
  936   3HD1  LEU 128          3HD1      LEU 128   8.232   4.516   4.373
  937   1HD2  LEU 128          1HD2      LEU 128   7.152   2.738   8.054
  938   2HD2  LEU 128          2HD2      LEU 128   6.844   1.733   6.638
  939   3HD2  LEU 128          3HD2      LEU 128   8.499   2.154   7.078
  940    H    THR 129           H        THR 129   7.889   7.878   8.081
  941    HA   THR 129           HA       THR 129   7.024   7.530  10.781
  942    HB   THR 129           HB       THR 129   8.358   9.526  11.258
  943    HG1  THR 129           HG1      THR 129   8.188   9.841   8.485
  944   1HG2  THR 129          1HG2      THR 129   9.413   7.202  10.478
  945   2HG2  THR 129          2HG2      THR 129  10.096   8.262   9.243
  946   3HG2  THR 129          3HG2      THR 129  10.382   8.597  10.951
  947    H    ALA 130           H        ALA 130   5.892   9.295   8.067
  948    HA   ALA 130           HA       ALA 130   4.456  11.339   9.408
  949   1HB   ALA 130          1HB       ALA 130   4.282  10.162   6.657
  950   2HB   ALA 130          2HB       ALA 130   3.136  11.383   7.206
  951   3HB   ALA 130          3HB       ALA 130   4.859  11.754   7.149
  952    H    LEU 131           H        LEU 131   3.590   8.057   8.383
  953    HA   LEU 131           HA       LEU 131   0.841   8.397   9.206
  954   1HB   LEU 131          2HB       LEU 131   2.433   6.287   7.875
  955   2HB   LEU 131          3HB       LEU 131   1.021   5.762   8.772
  956    HG   LEU 131           HG       LEU 131   0.890   7.890   6.643
  957   1HD1  LEU 131          1HD1      LEU 131   1.086   4.969   6.405
  958   2HD1  LEU 131          2HD1      LEU 131  -0.245   5.707   5.515
  959   3HD1  LEU 131          3HD1      LEU 131   1.412   6.233   5.219
  960   1HD2  LEU 131          1HD2      LEU 131  -1.141   6.220   8.107
  961   2HD2  LEU 131          2HD2      LEU 131  -1.001   7.978   8.060
  962   3HD2  LEU 131          3HD2      LEU 131  -1.511   7.096   6.620
  963    H    GLY 132           H        GLY 132   3.579   7.920  10.981
  964   1HA   GLY 132          1HA       GLY 132   3.288   7.673  13.368
  965   2HA   GLY 132          2HA       GLY 132   2.010   6.519  13.043
  966    H    MET 133           H        MET 133   4.951   6.282  11.202
  967    HA   MET 133           HA       MET 133   5.577   3.807  12.656
  968   1HB   MET 133          2HB       MET 133   6.729   4.716  10.011
  969   2HB   MET 133          3HB       MET 133   6.842   3.116  10.728
  970   1HG   MET 133          2HG       MET 133   4.205   4.329   9.982
  971   2HG   MET 133          3HG       MET 133   5.194   3.448   8.820
  972   1HE   MET 133          1HE       MET 133   3.386   2.210   8.276
  973   2HE   MET 133          2HE       MET 133   3.826   0.542   8.646
  974   3HE   MET 133          3HE       MET 133   2.347   1.233   9.314
  975    H    SER 134           H        SER 134   7.793   3.329  13.212
  976    HA   SER 134           HA       SER 134   9.121   5.664  14.244
  977   1HB   SER 134          2HB       SER 134   9.869   2.734  14.392
  978   2HB   SER 134          3HB       SER 134  10.664   4.032  15.284
  979    HG   SER 134           HG       SER 134   8.739   4.405  16.384
  980    H    LYS 135           H        LYS 135  11.464   5.991  13.966
  981    HA   LYS 135           HA       LYS 135  12.128   6.230  11.234
  982   1HB   LYS 135          2HB       LYS 135  12.915   7.559  13.373
  983   2HB   LYS 135          3HB       LYS 135  14.229   6.392  13.348
  984   1HG   LYS 135          2HG       LYS 135  15.164   7.277  11.489
  985   2HG   LYS 135          3HG       LYS 135  13.612   7.747  10.796
  986   1HD   LYS 135          2HD       LYS 135  13.725   9.364  12.973
  987   2HD   LYS 135          3HD       LYS 135  15.434   9.246  12.551
  988   1HE   LYS 135          2HE       LYS 135  15.144  10.285  10.526
  989   2HE   LYS 135          3HE       LYS 135  13.462   9.777  10.384
  990   1HZ   LYS 135          HZ1       LYS 135  13.867  11.511  12.614
  991   2HZ   LYS 135          HZ2       LYS 135  14.352  12.242  11.166
  992   3HZ   LYS 135          HZ3       LYS 135  12.776  11.651  11.328
  993    H    ALA 136           H        ALA 136  12.659   3.702  13.514
  994    HA   ALA 136           HA       ALA 136  14.870   2.530  12.068
  995   1HB   ALA 136          1HB       ALA 136  14.709   2.346  14.515
  996   2HB   ALA 136          2HB       ALA 136  13.246   1.378  14.331
  997   3HB   ALA 136          3HB       ALA 136  14.786   0.769  13.726
  998    H    GLU 137           H        GLU 137  11.400   2.160  12.227
  999    HA   GLU 137           HA       GLU 137  11.283  -0.381  10.947
 1000   1HB   GLU 137          2HB       GLU 137   9.401   1.602  11.940
 1001   2HB   GLU 137          3HB       GLU 137   8.862   0.882  10.429
 1002   1HG   GLU 137          2HG       GLU 137   8.011  -0.719  11.724
 1003   2HG   GLU 137          3HG       GLU 137   9.669  -1.312  11.822
 1004    H    ALA 138           H        ALA 138  11.256   2.944   9.801
 1005    HA   ALA 138           HA       ALA 138  10.412   2.487   7.170
 1006   1HB   ALA 138          1HB       ALA 138  11.884   4.624   8.582
 1007   2HB   ALA 138          2HB       ALA 138  12.074   4.569   6.829
 1008   3HB   ALA 138          3HB       ALA 138  10.465   4.722   7.539
 1009    H    ALA 139           H        ALA 139  13.721   2.824   8.416
 1010    HA   ALA 139           HA       ALA 139  15.191   2.271   6.173
 1011   1HB   ALA 139          1HB       ALA 139  15.716   2.520   8.873
 1012   2HB   ALA 139          2HB       ALA 139  16.288   0.900   8.476
 1013   3HB   ALA 139          3HB       ALA 139  16.905   2.293   7.590
 1014    H    GLU 140           H        GLU 140  13.686  -0.057   8.379
 1015    HA   GLU 140           HA       GLU 140  14.752  -2.363   7.109
 1016   1HB   GLU 140          2HB       GLU 140  13.999  -2.388   9.439
 1017   2HB   GLU 140          3HB       GLU 140  12.346  -2.089   8.919
 1018   1HG   GLU 140          2HG       GLU 140  12.326  -4.232   7.749
 1019   2HG   GLU 140          3HG       GLU 140  13.985  -4.529   8.265
 1020    H    ALA 141           H        ALA 141  11.552  -0.800   6.942
 1021    HA   ALA 141           HA       ALA 141  10.411  -2.644   5.157
 1022   1HB   ALA 141          1HB       ALA 141   9.390  -0.665   6.594
 1023   2HB   ALA 141          2HB       ALA 141   9.526   0.184   5.055
 1024   3HB   ALA 141          3HB       ALA 141   8.578  -1.299   5.162
 1025    H    PHE 142           H        PHE 142  12.305   0.265   4.626
 1026    HA   PHE 142           HA       PHE 142  11.872   0.676   1.913
 1027   1HB   PHE 142          2HB       PHE 142  13.121   2.252   3.291
 1028   2HB   PHE 142          3HB       PHE 142  14.404   1.071   3.522
 1029    HD1  PHE 142           HD1      PHE 142  12.620   2.915   0.821
 1030    HD2  PHE 142           HD2      PHE 142  16.247   1.116   2.137
 1031    HE1  PHE 142           HE1      PHE 142  13.770   3.781  -1.176
 1032    HE2  PHE 142           HE2      PHE 142  17.401   1.979   0.142
 1033    HZ   PHE 142           HZ       PHE 142  16.164   3.314  -1.516
 1034    H    ASN 143           H        ASN 143  14.600  -1.079   3.365
 1035    HA   ASN 143           HA       ASN 143  15.687  -2.110   1.037
 1036   1HB   ASN 143          2HB       ASN 143  15.802  -2.857   3.917
 1037   2HB   ASN 143          3HB       ASN 143  16.414  -4.023   2.747
 1038   1HD2  ASN 143          1HD2      ASN 143  17.381  -1.728   4.762
 1039   2HD2  ASN 143          2HD2      ASN 143  18.766  -1.121   3.927
 1040    H    GLN 144           H        GLN 144  13.053  -3.388   2.995
 1041    HA   GLN 144           HA       GLN 144  12.950  -5.945   1.803
 1042   1HB   GLN 144          2HB       GLN 144  10.879  -4.323   3.272
 1043   2HB   GLN 144          3HB       GLN 144  10.588  -5.965   2.716
 1044   1HG   GLN 144          2HG       GLN 144  12.653  -6.612   4.056
 1045   2HG   GLN 144          3HG       GLN 144  12.528  -5.017   4.796
 1046   1HE2  GLN 144          1HE2      GLN 144  10.890  -4.594   6.234
 1047   2HE2  GLN 144          2HE2      GLN 144   9.846  -5.820   6.866
 1048    H    VAL 145           H        VAL 145  11.550  -2.859   0.885
 1049    HA   VAL 145           HA       VAL 145   9.818  -4.051  -1.098
 1050    HB   VAL 145           HB       VAL 145  10.436  -1.118  -0.888
 1051   1HG1  VAL 145          1HG1      VAL 145   8.458  -2.801  -2.239
 1052   2HG1  VAL 145          2HG1      VAL 145   7.774  -1.412  -1.396
 1053   3HG1  VAL 145          3HG1      VAL 145   9.019  -1.174  -2.623
 1054   1HG2  VAL 145          1HG2      VAL 145   9.338  -2.770   1.165
 1055   2HG2  VAL 145          2HG2      VAL 145   9.581  -1.022   1.159
 1056   3HG2  VAL 145          3HG2      VAL 145   8.074  -1.706   0.547
 1057    H    ASP 146           H        ASP 146  12.904  -2.319  -1.103
 1058    HA   ASP 146           HA       ASP 146  13.043  -1.826  -3.866
 1059   1HB   ASP 146          2HB       ASP 146  14.654  -1.302  -1.682
 1060   2HB   ASP 146          3HB       ASP 146  15.632  -2.404  -2.648
 1061    H    THR 147           H        THR 147  12.167  -3.755  -4.750
 1062    HA   THR 147           HA       THR 147  13.216  -6.327  -4.576
 1063    HB   THR 147           HB       THR 147  12.131  -5.384  -7.181
 1064    HG1  THR 147           HG1      THR 147  10.452  -4.527  -6.309
 1065   1HG2  THR 147          1HG2      THR 147  11.665  -7.756  -5.409
 1066   2HG2  THR 147          2HG2      THR 147  10.633  -7.375  -6.786
 1067   3HG2  THR 147          3HG2      THR 147  12.345  -7.715  -7.035
 1068    H    ASN 148           H        ASN 148  14.304  -3.601  -6.504
 1069    HA   ASN 148           HA       ASN 148  16.150  -5.323  -7.972
 1070   1HB   ASN 148          2HB       ASN 148  16.122  -2.373  -8.389
 1071   2HB   ASN 148          3HB       ASN 148  16.319  -3.670  -9.561
 1072   1HD2  ASN 148          1HD2      ASN 148  14.017  -5.156  -8.775
 1073   2HD2  ASN 148          2HD2      ASN 148  12.629  -4.266  -9.291
 1074    H    GLY 149           H        GLY 149  16.304  -4.051  -5.024
 1075   1HA   GLY 149          1HA       GLY 149  17.963  -3.166  -3.680
 1076   2HA   GLY 149          2HA       GLY 149  18.926  -4.378  -4.507
 1077    H    ASN 150           H        ASN 150  17.567  -1.626  -6.193
 1078    HA   ASN 150           HA       ASN 150  20.257  -0.770  -6.873
 1079   1HB   ASN 150          2HB       ASN 150  19.235   0.582  -8.578
 1080   2HB   ASN 150          3HB       ASN 150  18.475  -1.006  -8.613
 1081   1HD2  ASN 150          1HD2      ASN 150  17.259   1.116  -9.786
 1082   2HD2  ASN 150          2HD2      ASN 150  15.853   1.564  -8.889
 1083    H    GLY 151           H        GLY 151  18.132  -0.090  -4.426
 1084   1HA   GLY 151          1HA       GLY 151  18.479   1.463  -2.732
 1085   2HA   GLY 151          2HA       GLY 151  19.569   2.341  -3.789
 1086    H    GLU 152           H        GLU 152  16.699   1.719  -5.466
 1087    HA   GLU 152           HA       GLU 152  15.464   4.193  -4.495
 1088   1HB   GLU 152          2HB       GLU 152  15.822   3.529  -7.420
 1089   2HB   GLU 152          3HB       GLU 152  15.132   4.999  -6.744
 1090   1HG   GLU 152          2HG       GLU 152  17.550   5.063  -5.587
 1091   2HG   GLU 152          3HG       GLU 152  17.947   4.198  -7.071
 1092    H    LEU 153           H        LEU 153  13.284   4.135  -4.379
 1093    HA   LEU 153           HA       LEU 153  11.989   1.647  -5.249
 1094   1HB   LEU 153          2HB       LEU 153  11.279   3.686  -3.156
 1095   2HB   LEU 153          3HB       LEU 153  10.111   2.501  -3.723
 1096    HG   LEU 153           HG       LEU 153  12.766   1.851  -2.433
 1097   1HD1  LEU 153          1HD1      LEU 153  11.091   2.878  -0.910
 1098   2HD1  LEU 153          2HD1      LEU 153   9.990   1.557  -1.303
 1099   3HD1  LEU 153          3HD1      LEU 153  11.519   1.218  -0.494
 1100   1HD2  LEU 153          1HD2      LEU 153  10.547   0.175  -3.552
 1101   2HD2  LEU 153          2HD2      LEU 153  12.283   0.055  -3.836
 1102   3HD2  LEU 153          3HD2      LEU 153  11.608  -0.436  -2.282
 1103    H    SER 154           H        SER 154  11.228   1.867  -7.257
 1104    HA   SER 154           HA       SER 154  10.172   4.410  -8.174
 1105   1HB   SER 154          2HB       SER 154  11.558   3.253  -9.742
 1106   2HB   SER 154          3HB       SER 154  10.639   1.761  -9.549
 1107    HG   SER 154           HG       SER 154  10.239   3.647 -11.319
 1108    H    LEU 155           H        LEU 155   8.120   4.419  -9.443
 1109    HA   LEU 155           HA       LEU 155   5.919   3.873  -7.899
 1110   1HB   LEU 155          2HB       LEU 155   6.121   4.066 -10.899
 1111   2HB   LEU 155          3HB       LEU 155   4.595   4.012 -10.036
 1112    HG   LEU 155           HG       LEU 155   6.682   6.133  -9.546
 1113   1HD1  LEU 155          1HD1      LEU 155   5.267   5.829 -11.893
 1114   2HD1  LEU 155          2HD1      LEU 155   4.294   6.972 -10.967
 1115   3HD1  LEU 155          3HD1      LEU 155   5.992   7.322 -11.296
 1116   1HD2  LEU 155          1HD2      LEU 155   4.748   5.489  -7.894
 1117   2HD2  LEU 155          2HD2      LEU 155   5.135   7.178  -8.217
 1118   3HD2  LEU 155          3HD2      LEU 155   3.763   6.418  -9.023
 1119    H    ASP 156           H        ASP 156   7.320   1.833 -10.431
 1120    HA   ASP 156           HA       ASP 156   5.425  -0.212 -10.441
 1121   1HB   ASP 156          2HB       ASP 156   7.712   0.253 -11.809
 1122   2HB   ASP 156          3HB       ASP 156   8.243  -1.046 -10.745
 1123    H    GLU 157           H        GLU 157   8.443   0.039  -8.602
 1124    HA   GLU 157           HA       GLU 157   8.153  -2.357  -7.167
 1125   1HB   GLU 157          2HB       GLU 157   9.812   0.111  -6.807
 1126   2HB   GLU 157          3HB       GLU 157   9.811  -1.139  -5.569
 1127   1HG   GLU 157          2HG       GLU 157  10.586  -2.773  -7.177
 1128   2HG   GLU 157          3HG       GLU 157  10.508  -1.574  -8.466
 1129    H    LEU 158           H        LEU 158   6.544   0.609  -6.812
 1130    HA   LEU 158           HA       LEU 158   6.080   0.478  -3.992
 1131   1HB   LEU 158          2HB       LEU 158   5.360   2.231  -6.211
 1132   2HB   LEU 158          3HB       LEU 158   4.069   2.046  -5.039
 1133    HG   LEU 158           HG       LEU 158   6.634   2.544  -3.755
 1134   1HD1  LEU 158          1HD1      LEU 158   6.576   3.824  -6.101
 1135   2HD1  LEU 158          2HD1      LEU 158   5.659   4.972  -5.126
 1136   3HD1  LEU 158          3HD1      LEU 158   7.291   4.510  -4.644
 1137   1HD2  LEU 158          1HD2      LEU 158   3.980   2.857  -3.176
 1138   2HD2  LEU 158          2HD2      LEU 158   5.308   3.585  -2.276
 1139   3HD2  LEU 158          3HD2      LEU 158   4.478   4.512  -3.525
 1140    H    LEU 159           H        LEU 159   4.299  -0.507  -6.886
 1141    HA   LEU 159           HA       LEU 159   1.946  -1.287  -5.453
 1142   1HB   LEU 159          2HB       LEU 159   2.448  -2.593  -8.045
 1143   2HB   LEU 159          3HB       LEU 159   1.026  -1.748  -7.467
 1144    HG   LEU 159           HG       LEU 159   3.508  -0.527  -8.663
 1145   1HD1  LEU 159          1HD1      LEU 159   0.786  -1.142  -9.608
 1146   2HD1  LEU 159          2HD1      LEU 159   1.412   0.449 -10.044
 1147   3HD1  LEU 159          3HD1      LEU 159   2.299  -1.005 -10.504
 1148   1HD2  LEU 159          1HD2      LEU 159   1.628   0.589  -6.784
 1149   2HD2  LEU 159          2HD2      LEU 159   3.096   1.294  -7.458
 1150   3HD2  LEU 159          3HD2      LEU 159   1.569   1.447  -8.325
 1151    H    THR 160           H        THR 160   4.909  -2.851  -6.410
 1152    HA   THR 160           HA       THR 160   4.236  -5.527  -6.182
 1153    HB   THR 160           HB       THR 160   6.588  -5.933  -5.719
 1154    HG1  THR 160           HG1      THR 160   6.575  -3.210  -5.015
 1155   1HG2  THR 160          1HG2      THR 160   6.019  -3.768  -7.694
 1156   2HG2  THR 160          2HG2      THR 160   7.660  -4.354  -7.434
 1157   3HG2  THR 160          3HG2      THR 160   6.404  -5.465  -7.975
 1158    H    ALA 161           H        ALA 161   4.496  -3.100  -3.751
 1159    HA   ALA 161           HA       ALA 161   4.939  -4.733  -1.490
 1160   1HB   ALA 161          1HB       ALA 161   4.046  -1.966  -1.993
 1161   2HB   ALA 161          2HB       ALA 161   3.561  -2.670  -0.451
 1162   3HB   ALA 161          3HB       ALA 161   5.269  -2.581  -0.880
 1163    H    VAL 162           H        VAL 162   1.945  -3.251  -2.696
 1164    HA   VAL 162           HA       VAL 162   0.143  -4.461  -0.979
 1165    HB   VAL 162           HB       VAL 162  -0.527  -3.942  -3.865
 1166   1HG1  VAL 162          1HG1      VAL 162  -2.080  -3.665  -1.296
 1167   2HG1  VAL 162          2HG1      VAL 162  -2.682  -3.239  -2.898
 1168   3HG1  VAL 162          3HG1      VAL 162  -2.286  -4.915  -2.522
 1169   1HG2  VAL 162          1HG2      VAL 162   0.383  -2.028  -1.828
 1170   2HG2  VAL 162          2HG2      VAL 162   0.354  -1.891  -3.585
 1171   3HG2  VAL 162          3HG2      VAL 162  -1.111  -1.588  -2.654
 1172    H    ARG 163           H        ARG 163   1.852  -5.822  -3.640
 1173    HA   ARG 163           HA       ARG 163   0.411  -7.795  -4.709
 1174   1HB   ARG 163          2HB       ARG 163   2.798  -7.436  -5.145
 1175   2HB   ARG 163          3HB       ARG 163   3.191  -8.175  -3.599
 1176   1HG   ARG 163          2HG       ARG 163   2.230 -10.287  -4.359
 1177   2HG   ARG 163          3HG       ARG 163   1.836  -9.546  -5.911
 1178   1HD   ARG 163          2HD       ARG 163   4.644  -9.380  -4.959
 1179   2HD   ARG 163          3HD       ARG 163   4.061 -10.939  -5.541
 1180    HE   ARG 163           HE       ARG 163   3.413  -8.876  -7.372
 1181   1HH1  ARG 163          1HH1      ARG 163   6.073 -10.812  -6.231
 1182   2HH1  ARG 163          2HH1      ARG 163   6.957 -10.704  -7.717
 1183   1HH2  ARG 163          1HH2      ARG 163   4.568  -8.727  -9.332
 1184   2HH2  ARG 163          2HH2      ARG 163   6.101  -9.519  -9.481
 1185    H    ASP 164           H        ASP 164   1.591  -7.852  -1.381
 1186    HA   ASP 164           HA       ASP 164  -0.363  -9.858  -0.716
 1187   1HB   ASP 164          2HB       ASP 164   2.031 -10.855  -1.571
 1188   2HB   ASP 164          3HB       ASP 164   2.305 -10.743   0.166
 1189    H    PHE 165           H        PHE 165  -0.948  -7.925   0.538
 1190    HA   PHE 165           HA       PHE 165   0.727  -7.603   2.934
 1191   1HB   PHE 165          2HB       PHE 165  -0.125  -5.412   3.213
 1192   2HB   PHE 165          3HB       PHE 165   0.252  -5.562   1.502
 1193    HD1  PHE 165           HD1      PHE 165  -2.469  -5.451   3.977
 1194    HD2  PHE 165           HD2      PHE 165  -1.449  -5.414  -0.154
 1195    HE1  PHE 165           HE1      PHE 165  -4.763  -4.754   3.421
 1196    HE2  PHE 165           HE2      PHE 165  -3.741  -4.716  -0.718
 1197    HZ   PHE 165           HZ       PHE 165  -5.401  -4.385   1.071
 1198    H    HIS 166           H        HIS 166  -2.430  -8.459   1.755
 1199    HA   HIS 166           HA       HIS 166  -3.728  -8.408   4.301
 1200   1HB   HIS 166          2HB       HIS 166  -4.419  -9.244   1.554
 1201   2HB   HIS 166          3HB       HIS 166  -5.248 -10.121   2.836
 1202    HD1  HIS 166           HD1      HIS 166  -6.429  -7.897   0.771
 1203    HD2  HIS 166           HD2      HIS 166  -5.627  -7.447   4.822
 1204    HE1  HIS 166           HE1      HIS 166  -7.878  -5.990   1.537
 1205    HE2  HIS 166           HE2      HIS 166  -7.283  -5.659   3.960
 1206    H    PHE 167           H        PHE 167  -1.568 -10.551   2.750
 1207    HA   PHE 167           HA       PHE 167  -2.276 -12.760   4.550
 1208   1HB   PHE 167          2HB       PHE 167  -1.072 -12.584   1.860
 1209   2HB   PHE 167          3HB       PHE 167  -0.336 -13.771   2.930
 1210    HD1  PHE 167           HD1      PHE 167  -1.779 -15.553   3.942
 1211    HD2  PHE 167           HD2      PHE 167  -3.135 -12.991   0.827
 1212    HE1  PHE 167           HE1      PHE 167  -3.581 -17.144   3.424
 1213    HE2  PHE 167           HE2      PHE 167  -4.940 -14.578   0.302
 1214    HZ   PHE 167           HZ       PHE 167  -5.164 -16.660   1.600
 1215    H    GLY 168           H        GLY 168   0.020 -10.271   4.027
 1216   1HA   GLY 168          1HA       GLY 168   1.422  -9.895   6.073
 1217   2HA   GLY 168          2HA       GLY 168   1.904 -11.576   5.889
 1218    H    ARG 169           H        ARG 169   2.522  -8.350   4.998
 1219    HA   ARG 169           HA       ARG 169   4.318  -9.163   2.828
 1220   1HB   ARG 169          2HB       ARG 169   2.635  -6.908   3.228
 1221   2HB   ARG 169          3HB       ARG 169   4.296  -6.328   3.228
 1222   1HG   ARG 169          2HG       ARG 169   3.670  -8.236   1.094
 1223   2HG   ARG 169          3HG       ARG 169   2.791  -6.709   1.011
 1224   1HD   ARG 169          2HD       ARG 169   4.600  -5.829   0.063
 1225   2HD   ARG 169          3HD       ARG 169   5.402  -5.980   1.623
 1226    HE   ARG 169           HE       ARG 169   5.649  -8.435   0.376
 1227   1HH1  ARG 169          1HH1      ARG 169   6.632  -5.147  -0.217
 1228   2HH1  ARG 169          2HH1      ARG 169   8.049  -5.594  -1.107
 1229   1HH2  ARG 169          1HH2      ARG 169   7.512  -9.035  -0.796
 1230   2HH2  ARG 169          2HH2      ARG 169   8.549  -7.804  -1.436
 1231    H    LEU 170           H        LEU 170   4.596  -6.482   5.127
 1232    HA   LEU 170           HA       LEU 170   6.770  -7.569   6.579
 1233   1HB   LEU 170          2HB       LEU 170   8.329  -5.643   5.630
 1234   2HB   LEU 170          3HB       LEU 170   8.308  -7.253   4.936
 1235    HG   LEU 170           HG       LEU 170   6.345  -5.467   3.718
 1236   1HD1  LEU 170          1HD1      LEU 170   9.102  -4.546   4.095
 1237   2HD1  LEU 170          2HD1      LEU 170   8.528  -4.506   2.428
 1238   3HD1  LEU 170          3HD1      LEU 170   7.646  -3.641   3.685
 1239   1HD2  LEU 170          1HD2      LEU 170   8.334  -7.512   2.942
 1240   2HD2  LEU 170          2HD2      LEU 170   6.660  -7.304   2.432
 1241   3HD2  LEU 170          3HD2      LEU 170   7.927  -6.300   1.728
 1242    H    ASP 171           H        ASP 171   6.492  -4.241   5.391
 1243    HA   ASP 171           HA       ASP 171   5.121  -3.372   7.775
 1244   1HB   ASP 171          2HB       ASP 171   7.845  -3.550   7.976
 1245   2HB   ASP 171          3HB       ASP 171   7.632  -1.880   7.459
 1246    H    VAL 172           H        VAL 172   4.688  -3.264   4.900
 1247    HA   VAL 172           HA       VAL 172   4.787  -0.352   4.467
 1248    HB   VAL 172           HB       VAL 172   6.001  -1.572   2.746
 1249   1HG1  VAL 172          1HG1      VAL 172   4.544  -3.664   3.026
 1250   2HG1  VAL 172          2HG1      VAL 172   3.448  -2.888   1.884
 1251   3HG1  VAL 172          3HG1      VAL 172   5.103  -3.259   1.405
 1252   1HG2  VAL 172          1HG2      VAL 172   4.758   0.478   2.155
 1253   2HG2  VAL 172          2HG2      VAL 172   4.923  -0.636   0.797
 1254   3HG2  VAL 172          3HG2      VAL 172   3.391  -0.521   1.663
 1255    H    GLU 173           H        GLU 173   2.745  -3.219   3.924
 1256    HA   GLU 173           HA       GLU 173   0.488  -3.496   3.903
 1257   1HB   GLU 173          2HB       GLU 173   0.858  -1.104   5.611
 1258   2HB   GLU 173          3HB       GLU 173  -0.759  -1.351   4.964
 1259   1HG   GLU 173          2HG       GLU 173  -0.024  -3.850   5.894
 1260   2HG   GLU 173          3HG       GLU 173   0.624  -2.737   7.097
 1261    H    LEU 174           H        LEU 174   0.648   0.043   3.513
 1262    HA   LEU 174           HA       LEU 174   0.126   1.395   1.747
 1263   1HB   LEU 174          2HB       LEU 174   1.225  -0.780   0.536
 1264   2HB   LEU 174          3HB       LEU 174  -0.373  -0.774  -0.182
 1265    HG   LEU 174           HG       LEU 174   1.000   1.833  -0.185
 1266   1HD1  LEU 174          1HD1      LEU 174   2.336  -0.551  -1.142
 1267   2HD1  LEU 174          2HD1      LEU 174   2.056   0.614  -2.437
 1268   3HD1  LEU 174          3HD1      LEU 174   2.940   1.099  -0.990
 1269   1HD2  LEU 174          1HD2      LEU 174  -1.207   1.244  -1.274
 1270   2HD2  LEU 174          2HD2      LEU 174  -0.022   2.041  -2.308
 1271   3HD2  LEU 174          3HD2      LEU 174  -0.277   0.301  -2.438
 1272    H    LEU 175           H        LEU 175  -1.862   0.731   3.505
 1273    HA   LEU 175           HA       LEU 175  -4.203   1.117   1.880
 1274   1HB   LEU 175          2HB       LEU 175  -4.201  -1.259   1.759
 1275   2HB   LEU 175          3HB       LEU 175  -3.846  -1.414   3.468
 1276    HG   LEU 175           HG       LEU 175  -6.179  -0.194   3.732
 1277   1HD1  LEU 175          1HD1      LEU 175  -6.106  -1.047   0.910
 1278   2HD1  LEU 175          2HD1      LEU 175  -7.573  -1.434   1.810
 1279   3HD1  LEU 175          3HD1      LEU 175  -7.028   0.239   1.688
 1280   1HD2  LEU 175          1HD2      LEU 175  -5.500  -2.479   4.498
 1281   2HD2  LEU 175          2HD2      LEU 175  -7.198  -2.319   4.048
 1282   3HD2  LEU 175          3HD2      LEU 175  -6.062  -3.095   2.945
 1283    H    GLY 176           H        GLY 176  -3.599  -0.119   5.178
 1284   1HA   GLY 176          1HA       GLY 176  -3.624   1.607   6.990
 1285   2HA   GLY 176          2HA       GLY 176  -5.047   2.253   6.187
  Start of MODEL    8
    1   1H    THR   1          H1        THR   1 -12.284 -22.398   9.540
    2   2H    THR   1          H2        THR   1 -11.189 -21.077   9.610
    3   3H    THR   1          H3        THR   1 -10.941 -22.336   8.473
    4    HA   THR   1           HA       THR   1 -10.957 -22.765  11.377
    5    HB   THR   1           HB       THR   1  -9.712 -24.816  10.643
    6    HG1  THR   1           HG1      THR   1  -9.222 -23.758   8.514
    7   1HG2  THR   1          1HG2      THR   1 -12.528 -24.288   9.993
    8   2HG2  THR   1          2HG2      THR   1 -11.807 -25.700   9.221
    9   3HG2  THR   1          3HG2      THR   1 -11.802 -25.557  10.978
   10    H    THR   2           H        THR   2  -9.549 -21.326  12.234
   11    HA   THR   2           HA       THR   2  -7.597 -20.254  12.698
   12    HB   THR   2           HB       THR   2  -6.052 -22.182  11.019
   13    HG1  THR   2           HG1      THR   2  -6.409 -23.824  12.425
   14   1HG2  THR   2          1HG2      THR   2  -5.655 -20.738  13.576
   15   2HG2  THR   2          2HG2      THR   2  -4.873 -22.305  13.368
   16   3HG2  THR   2          3HG2      THR   2  -4.542 -20.996  12.233
   17    H    ALA   3           H        ALA   3  -9.089 -19.707  10.150
   18    HA   ALA   3           HA       ALA   3  -7.345 -19.125   8.053
   19   1HB   ALA   3          1HB       ALA   3  -9.945 -17.828   8.855
   20   2HB   ALA   3          2HB       ALA   3  -9.095 -17.463   7.354
   21   3HB   ALA   3          3HB       ALA   3  -9.696 -19.094   7.653
   22    H    ILE   4           H        ILE   4  -5.577 -17.937   8.168
   23    HA   ILE   4           HA       ILE   4  -5.227 -15.834  10.084
   24    HB   ILE   4           HB       ILE   4  -3.459 -16.527   7.740
   25   1HG1  ILE   4          2HG1      ILE   4  -2.447 -17.484  10.237
   26   2HG1  ILE   4          3HG1      ILE   4  -4.089 -18.086  10.030
   27   1HG2  ILE   4          1HG2      ILE   4  -3.078 -14.326   8.815
   28   2HG2  ILE   4          2HG2      ILE   4  -2.776 -15.163  10.338
   29   3HG2  ILE   4          3HG2      ILE   4  -1.708 -15.428   8.959
   30   1HD1  ILE   4          1HD1      ILE   4  -3.394 -18.882   7.754
   31   2HD1  ILE   4          2HD1      ILE   4  -1.737 -18.485   8.207
   32   3HD1  ILE   4          3HD1      ILE   4  -2.632 -19.704   9.117
   33    H    ALA   5           H        ALA   5  -5.900 -16.028   6.641
   34    HA   ALA   5           HA       ALA   5  -5.392 -13.348   5.976
   35   1HB   ALA   5          1HB       ALA   5  -7.152 -15.433   4.718
   36   2HB   ALA   5          2HB       ALA   5  -6.920 -13.827   4.026
   37   3HB   ALA   5          3HB       ALA   5  -5.542 -14.913   4.215
   38    H    SER   6           H        SER   6  -8.248 -14.920   7.302
   39    HA   SER   6           HA       SER   6 -10.134 -12.927   6.822
   40   1HB   SER   6          2HB       SER   6 -10.304 -15.343   7.913
   41   2HB   SER   6          3HB       SER   6 -10.222 -14.413   9.411
   42    HG   SER   6           HG       SER   6 -11.969 -13.106   8.349
   43    H    ASP   7           H        ASP   7  -7.955 -13.361   9.587
   44    HA   ASP   7           HA       ASP   7  -8.844 -11.189  11.107
   45   1HB   ASP   7          2HB       ASP   7  -6.605 -13.035  11.134
   46   2HB   ASP   7          3HB       ASP   7  -6.115 -11.420  11.637
   47    H    ARG   8           H        ARG   8  -6.208 -11.375   8.720
   48    HA   ARG   8           HA       ARG   8  -5.291  -8.752   9.017
   49   1HB   ARG   8          2HB       ARG   8  -4.504 -10.900   7.556
   50   2HB   ARG   8          3HB       ARG   8  -5.173  -9.878   6.293
   51   1HG   ARG   8          2HG       ARG   8  -3.043  -9.114   6.264
   52   2HG   ARG   8          3HG       ARG   8  -3.686  -8.049   7.516
   53   1HD   ARG   8          2HD       ARG   8  -2.911  -9.739   9.205
   54   2HD   ARG   8          3HD       ARG   8  -2.093 -10.579   7.890
   55    HE   ARG   8           HE       ARG   8  -0.472  -8.956   7.901
   56   1HH1  ARG   8          1HH1      ARG   8  -3.213  -7.869   9.755
   57   2HH1  ARG   8          2HH1      ARG   8  -2.399  -6.475  10.382
   58   1HH2  ARG   8          1HH2      ARG   8   0.608  -7.122   8.719
   59   2HH2  ARG   8          2HH2      ARG   8  -0.226  -6.049   9.792
   60    H    LEU   9           H        LEU   9  -7.661 -10.062   6.682
   61    HA   LEU   9           HA       LEU   9  -8.160  -7.465   5.589
   62   1HB   LEU   9          2HB       LEU   9  -9.459 -10.151   5.226
   63   2HB   LEU   9          3HB       LEU   9 -10.138  -8.708   4.498
   64    HG   LEU   9           HG       LEU   9  -7.368  -9.789   3.968
   65   1HD1  LEU   9          1HD1      LEU   9  -9.922 -10.524   2.924
   66   2HD1  LEU   9          2HD1      LEU   9  -8.978  -9.746   1.654
   67   3HD1  LEU   9          3HD1      LEU   9  -8.329 -11.149   2.503
   68   1HD2  LEU   9          1HD2      LEU   9  -8.468  -7.206   3.582
   69   2HD2  LEU   9          2HD2      LEU   9  -6.902  -7.822   3.053
   70   3HD2  LEU   9          3HD2      LEU   9  -8.308  -7.966   2.000
   71    H    LYS  10           H        LYS  10  -9.594  -9.430   8.088
   72    HA   LYS  10           HA       LYS  10 -12.098  -8.211   8.240
   73   1HB   LYS  10          2HB       LYS  10 -11.638 -10.264   9.442
   74   2HB   LYS  10          3HB       LYS  10 -10.417  -9.463  10.420
   75   1HG   LYS  10          2HG       LYS  10 -12.937  -8.098  10.645
   76   2HG   LYS  10          3HG       LYS  10 -13.116  -9.812  11.026
   77   1HD   LYS  10          2HD       LYS  10 -10.797  -8.363  12.186
   78   2HD   LYS  10          3HD       LYS  10 -12.395  -8.030  12.856
   79   1HE   LYS  10          2HE       LYS  10 -12.320  -9.918  14.022
   80   2HE   LYS  10          3HE       LYS  10 -12.112 -10.846  12.539
   81   1HZ   LYS  10          HZ1       LYS  10  -9.655 -10.028  12.806
   82   2HZ   LYS  10          HZ2       LYS  10 -10.091  -9.895  14.435
   83   3HZ   LYS  10          HZ3       LYS  10 -10.211 -11.387  13.645
   84    H    LYS  11           H        LYS  11  -9.113  -7.448  10.023
   85    HA   LYS  11           HA       LYS  11 -10.165  -5.266  11.443
   86   1HB   LYS  11          2HB       LYS  11  -7.383  -6.121  10.712
   87   2HB   LYS  11          3HB       LYS  11  -7.653  -4.574  11.502
   88   1HG   LYS  11          2HG       LYS  11  -8.966  -5.943  13.246
   89   2HG   LYS  11          3HG       LYS  11  -8.127  -7.332  12.553
   90   1HD   LYS  11          2HD       LYS  11  -5.975  -6.263  13.010
   91   2HD   LYS  11          3HD       LYS  11  -6.812  -4.865  13.690
   92   1HE   LYS  11          2HE       LYS  11  -7.216  -7.645  14.756
   93   2HE   LYS  11          3HE       LYS  11  -5.908  -6.608  15.325
   94   1HZ   LYS  11          HZ1       LYS  11  -7.758  -4.916  15.740
   95   2HZ   LYS  11          HZ2       LYS  11  -8.820  -6.226  15.611
   96   3HZ   LYS  11          HZ3       LYS  11  -7.628  -6.220  16.811
   97    H    ARG  12           H        ARG  12  -8.421  -5.412   8.353
   98    HA   ARG  12           HA       ARG  12  -8.084  -2.750   7.817
   99   1HB   ARG  12          2HB       ARG  12  -8.420  -5.176   6.187
  100   2HB   ARG  12          3HB       ARG  12  -8.787  -3.674   5.351
  101   1HG   ARG  12          2HG       ARG  12  -6.349  -3.390   6.829
  102   2HG   ARG  12          3HG       ARG  12  -6.272  -4.824   5.803
  103   1HD   ARG  12          2HD       ARG  12  -7.256  -3.209   3.993
  104   2HD   ARG  12          3HD       ARG  12  -6.595  -1.956   5.043
  105    HE   ARG  12           HE       ARG  12  -5.133  -3.689   3.318
  106   1HH1  ARG  12          1HH1      ARG  12  -4.980  -1.957   6.334
  107   2HH1  ARG  12          2HH1      ARG  12  -3.251  -1.851   6.334
  108   1HH2  ARG  12          1HH2      ARG  12  -2.856  -3.558   3.312
  109   2HH2  ARG  12          2HH2      ARG  12  -2.044  -2.763   4.619
  110    H    PHE  13           H        PHE  13 -11.063  -4.553   7.829
  111    HA   PHE  13           HA       PHE  13 -12.591  -2.608   6.393
  112   1HB   PHE  13          2HB       PHE  13 -13.211  -5.025   6.560
  113   2HB   PHE  13          3HB       PHE  13 -13.598  -4.765   8.259
  114    HD1  PHE  13           HD1      PHE  13 -14.573  -3.979   4.803
  115    HD2  PHE  13           HD2      PHE  13 -15.613  -3.678   8.919
  116    HE1  PHE  13           HE1      PHE  13 -16.843  -3.271   4.173
  117    HE2  PHE  13           HE2      PHE  13 -17.886  -2.971   8.297
  118    HZ   PHE  13           HZ       PHE  13 -18.504  -2.765   5.922
  119    H    ASP  14           H        ASP  14 -12.715  -3.609   9.820
  120    HA   ASP  14           HA       ASP  14 -14.208  -1.334  10.635
  121   1HB   ASP  14          2HB       ASP  14 -14.308  -3.363  11.946
  122   2HB   ASP  14          3HB       ASP  14 -12.567  -3.335  12.206
  123    H    ARG  15           H        ARG  15 -10.868  -1.894  10.067
  124    HA   ARG  15           HA       ARG  15  -9.841   0.165  11.758
  125   1HB   ARG  15          2HB       ARG  15  -8.523  -1.804  11.018
  126   2HB   ARG  15          3HB       ARG  15  -8.562  -1.182   9.375
  127   1HG   ARG  15          2HG       ARG  15  -7.593   0.903  10.993
  128   2HG   ARG  15          3HG       ARG  15  -6.756  -0.565  11.499
  129   1HD   ARG  15          2HD       ARG  15  -5.426  -0.357   9.731
  130   2HD   ARG  15          3HD       ARG  15  -6.825  -0.638   8.694
  131    HE   ARG  15           HE       ARG  15  -6.911   2.032   9.349
  132   1HH1  ARG  15          1HH1      ARG  15  -4.660  -0.112   7.780
  133   2HH1  ARG  15          2HH1      ARG  15  -3.989   1.123   6.767
  134   1HH2  ARG  15          1HH2      ARG  15  -6.034   3.666   8.017
  135   2HH2  ARG  15          2HH2      ARG  15  -4.768   3.269   6.903
  136    H    TRP  16           H        TRP  16 -11.382   0.159   8.700
  137    HA   TRP  16           HA       TRP  16 -10.285   2.820   8.087
  138   1HB   TRP  16          HB2       TRP  16 -11.110   0.535   6.410
  139   2HB   TRP  16          HB3       TRP  16 -11.576   2.124   5.810
  140    HD1  TRP  16           HD1      TRP  16  -8.826   3.539   6.990
  141    HE1  TRP  16           HE1      TRP  16  -6.670   3.218   5.622
  142    HE3  TRP  16           HE3      TRP  16 -10.181  -0.589   4.295
  143    HZ2  TRP  16           HZ2      TRP  16  -5.674   1.451   3.660
  144    HZ3  TRP  16           HZ3      TRP  16  -8.569  -1.532   2.693
  145    HH2  TRP  16           HH2      TRP  16  -6.363  -0.531   2.382
  146    H    ASP  17           H        ASP  17 -12.659   1.953   9.863
  147    HA   ASP  17           HA       ASP  17 -14.924   3.107   8.501
  148   1HB   ASP  17          2HB       ASP  17 -14.579   1.431  10.735
  149   2HB   ASP  17          3HB       ASP  17 -15.300   2.914  11.355
  150    H    PHE  18           H        PHE  18 -14.007   5.166   7.997
  151    HA   PHE  18           HA       PHE  18 -12.967   6.996   9.793
  152   1HB   PHE  18          2HB       PHE  18 -14.280   7.179   7.140
  153   2HB   PHE  18          3HB       PHE  18 -14.169   8.671   8.071
  154    HD1  PHE  18           HD1      PHE  18 -11.739   8.965   9.211
  155    HD2  PHE  18           HD2      PHE  18 -12.588   6.787   5.655
  156    HE1  PHE  18           HE1      PHE  18  -9.402   9.241   8.490
  157    HE2  PHE  18           HE2      PHE  18 -10.253   7.057   4.927
  158    HZ   PHE  18           HZ       PHE  18  -8.657   8.286   6.345
  159    H    ASP  19           H        ASP  19 -16.374   6.706   8.761
  160    HA   ASP  19           HA       ASP  19 -17.140   8.507  10.929
  161   1HB   ASP  19          2HB       ASP  19 -19.429   8.311   9.828
  162   2HB   ASP  19          3HB       ASP  19 -18.168   9.096   8.881
  163    H    GLY  20           H        GLY  20 -16.915   5.176  10.325
  164   1HA   GLY  20          1HA       GLY  20 -17.431   3.411  11.727
  165   2HA   GLY  20          2HA       GLY  20 -18.159   4.561  12.841
  166    H    ASN  21           H        ASN  21 -18.928   3.945   9.438
  167    HA   ASN  21           HA       ASN  21 -21.725   3.622  10.179
  168   1HB   ASN  21          2HB       ASN  21 -22.068   3.673   7.673
  169   2HB   ASN  21          3HB       ASN  21 -21.365   5.131   8.370
  170   1HD2  ASN  21          1HD2      ASN  21 -21.236   4.077   5.645
  171   2HD2  ASN  21          2HD2      ASN  21 -19.555   3.918   5.280
  172    H    GLY  22           H        GLY  22 -19.059   1.627   9.556
  173   1HA   GLY  22          1HA       GLY  22 -19.017  -0.699   9.654
  174   2HA   GLY  22          2HA       GLY  22 -20.771  -0.710   9.538
  175    H    ALA  23           H        ALA  23 -19.031   1.160   7.234
  176    HA   ALA  23           HA       ALA  23 -18.850  -0.953   5.265
  177   1HB   ALA  23          1HB       ALA  23 -21.279  -0.016   5.360
  178   2HB   ALA  23          2HB       ALA  23 -20.586   1.358   4.500
  179   3HB   ALA  23          3HB       ALA  23 -20.494  -0.257   3.799
  180    H    LEU  24           H        LEU  24 -18.317   0.207   3.026
  181    HA   LEU  24           HA       LEU  24 -16.384   2.350   3.618
  182   1HB   LEU  24          2HB       LEU  24 -16.176  -0.081   1.890
  183   2HB   LEU  24          3HB       LEU  24 -15.268   1.355   1.460
  184    HG   LEU  24           HG       LEU  24 -15.056  -0.018   4.137
  185   1HD1  LEU  24          1HD1      LEU  24 -14.325  -1.435   2.202
  186   2HD1  LEU  24          2HD1      LEU  24 -13.121  -0.198   1.838
  187   3HD1  LEU  24          3HD1      LEU  24 -13.061  -1.062   3.375
  188   1HD2  LEU  24          1HD2      LEU  24 -14.233   2.514   3.245
  189   2HD2  LEU  24          2HD2      LEU  24 -13.789   1.698   4.745
  190   3HD2  LEU  24          3HD2      LEU  24 -12.780   1.514   3.310
  191    H    GLU  25           H        GLU  25 -16.744   4.210   2.611
  192    HA   GLU  25           HA       GLU  25 -18.359   4.185   0.143
  193   1HB   GLU  25          2HB       GLU  25 -19.109   5.335   2.497
  194   2HB   GLU  25          3HB       GLU  25 -18.300   6.683   1.713
  195   1HG   GLU  25          2HG       GLU  25 -19.760   6.434  -0.230
  196   2HG   GLU  25          3HG       GLU  25 -20.572   5.082   0.557
  197    H    ARG  26           H        ARG  26 -18.028   6.351  -1.077
  198    HA   ARG  26           HA       ARG  26 -15.303   6.461  -1.858
  199   1HB   ARG  26          2HB       ARG  26 -17.298   6.852  -3.347
  200   2HB   ARG  26          3HB       ARG  26 -17.485   8.420  -2.575
  201   1HG   ARG  26          2HG       ARG  26 -15.115   8.916  -3.303
  202   2HG   ARG  26          3HG       ARG  26 -15.221   7.462  -4.298
  203   1HD   ARG  26          2HD       ARG  26 -15.771   9.660  -5.440
  204   2HD   ARG  26          3HD       ARG  26 -16.953   8.362  -5.613
  205    HE   ARG  26           HE       ARG  26 -17.455  10.172  -3.419
  206   1HH1  ARG  26          1HH1      ARG  26 -18.005   9.485  -6.790
  207   2HH1  ARG  26          2HH1      ARG  26 -19.461  10.419  -6.875
  208   1HH2  ARG  26          1HH2      ARG  26 -19.373  11.403  -3.522
  209   2HH2  ARG  26          2HH2      ARG  26 -20.240  11.507  -5.017
  210    H    ALA  27           H        ALA  27 -17.325   8.405   0.225
  211    HA   ALA  27           HA       ALA  27 -15.629  10.663   0.420
  212   1HB   ALA  27          1HB       ALA  27 -17.969  10.763   1.072
  213   2HB   ALA  27          2HB       ALA  27 -17.670   9.619   2.381
  214   3HB   ALA  27          3HB       ALA  27 -16.930  11.219   2.423
  215    H    ASP  28           H        ASP  28 -15.407   7.496   1.708
  216    HA   ASP  28           HA       ASP  28 -13.872   8.096   4.036
  217   1HB   ASP  28          2HB       ASP  28 -14.741   5.690   2.583
  218   2HB   ASP  28          3HB       ASP  28 -13.160   5.530   3.341
  219    H    PHE  29           H        PHE  29 -13.178   7.559   0.656
  220    HA   PHE  29           HA       PHE  29 -10.341   7.297   1.025
  221   1HB   PHE  29          2HB       PHE  29 -12.097   7.598  -1.406
  222   2HB   PHE  29          3HB       PHE  29 -10.340   7.556  -1.516
  223    HD1  PHE  29           HD1      PHE  29  -9.705   5.532   0.541
  224    HD2  PHE  29           HD2      PHE  29 -12.765   5.614  -2.416
  225    HE1  PHE  29           HE1      PHE  29  -9.761   3.074   0.536
  226    HE2  PHE  29           HE2      PHE  29 -12.826   3.154  -2.425
  227    HZ   PHE  29           HZ       PHE  29 -11.322   1.881  -0.947
  228    H    GLU  30           H        GLU  30 -12.550   9.878  -0.003
  229    HA   GLU  30           HA       GLU  30 -10.577  11.762  -0.708
  230   1HB   GLU  30          2HB       GLU  30 -13.418  12.078   0.261
  231   2HB   GLU  30          3HB       GLU  30 -12.417  13.454  -0.182
  232   1HG   GLU  30          2HG       GLU  30 -12.199  12.611  -2.438
  233   2HG   GLU  30          3HG       GLU  30 -13.112  11.165  -2.009
  234    H    LYS  31           H        LYS  31 -12.135  10.981   2.366
  235    HA   LYS  31           HA       LYS  31 -10.963  13.098   3.848
  236   1HB   LYS  31          2HB       LYS  31 -12.956  11.648   4.520
  237   2HB   LYS  31          3HB       LYS  31 -11.786  10.409   4.955
  238   1HG   LYS  31          2HG       LYS  31 -11.818  11.337   6.977
  239   2HG   LYS  31          3HG       LYS  31 -10.823  12.609   6.267
  240   1HD   LYS  31          2HD       LYS  31 -12.471  13.929   7.091
  241   2HD   LYS  31          3HD       LYS  31 -13.244  13.509   5.562
  242   1HE   LYS  31          2HE       LYS  31 -14.961  12.770   6.775
  243   2HE   LYS  31          3HE       LYS  31 -13.926  11.419   7.236
  244   1HZ   LYS  31          HZ1       LYS  31 -13.128  12.931   9.089
  245   2HZ   LYS  31          HZ2       LYS  31 -14.458  13.914   8.733
  246   3HZ   LYS  31          HZ3       LYS  31 -14.697  12.314   9.233
  247    H    GLU  32           H        GLU  32 -10.028   9.752   3.215
  248    HA   GLU  32           HA       GLU  32  -7.837   9.518   4.881
  249   1HB   GLU  32          2HB       GLU  32  -8.960   7.980   2.901
  250   2HB   GLU  32          3HB       GLU  32  -7.406   8.403   2.197
  251   1HG   GLU  32          2HG       GLU  32  -6.455   7.642   4.488
  252   2HG   GLU  32          3HG       GLU  32  -8.003   6.812   4.648
  253    H    ALA  33           H        ALA  33  -7.679  10.416   1.421
  254    HA   ALA  33           HA       ALA  33  -5.063  11.147   1.217
  255   1HB   ALA  33          1HB       ALA  33  -7.483  12.404  -0.054
  256   2HB   ALA  33          2HB       ALA  33  -5.831  12.832  -0.499
  257   3HB   ALA  33          3HB       ALA  33  -6.407  11.180  -0.731
  258    H    GLN  34           H        GLN  34  -7.717  13.273   2.297
  259    HA   GLN  34           HA       GLN  34  -6.106  15.536   2.756
  260   1HB   GLN  34          2HB       GLN  34  -8.841  14.825   3.100
  261   2HB   GLN  34          3HB       GLN  34  -8.270  15.497   4.622
  262   1HG   GLN  34          2HG       GLN  34  -8.898  17.423   3.631
  263   2HG   GLN  34          3HG       GLN  34  -7.262  17.329   2.982
  264   1HE2  GLN  34          1HE2      GLN  34  -7.118  17.691   0.901
  265   2HE2  GLN  34          2HE2      GLN  34  -8.341  17.384  -0.281
  266    H    HIS  35           H        HIS  35  -7.263  13.011   4.980
  267    HA   HIS  35           HA       HIS  35  -6.126  13.949   7.320
  268   1HB   HIS  35          2HB       HIS  35  -7.692  11.978   7.046
  269   2HB   HIS  35          3HB       HIS  35  -6.289  11.030   6.566
  270    HD1  HIS  35           HD1      HIS  35  -8.035  12.399   9.518
  271    HD2  HIS  35           HD2      HIS  35  -4.404  10.565   8.664
  272    HE1  HIS  35           HE1      HIS  35  -7.092  11.704  11.744
  273    HE2  HIS  35           HE2      HIS  35  -4.899  10.587  11.203
  274    H    ILE  36           H        ILE  36  -4.600  12.532   4.564
  275    HA   ILE  36           HA       ILE  36  -2.155  11.870   5.954
  276    HB   ILE  36           HB       ILE  36  -2.728  11.962   2.991
  277   1HG1  ILE  36          2HG1      ILE  36  -4.073  10.338   4.418
  278   2HG1  ILE  36          3HG1      ILE  36  -3.157   9.633   3.093
  279   1HG2  ILE  36          1HG2      ILE  36  -0.338  11.207   4.589
  280   2HG2  ILE  36          2HG2      ILE  36  -0.713  10.255   3.153
  281   3HG2  ILE  36          3HG2      ILE  36  -0.444  11.992   3.014
  282   1HD1  ILE  36          1HD1      ILE  36  -1.419   8.956   4.672
  283   2HD1  ILE  36          2HD1      ILE  36  -2.360   9.650   5.993
  284   3HD1  ILE  36          3HD1      ILE  36  -2.993   8.275   5.088
  285    H    ALA  37           H        ALA  37  -3.132  14.268   3.492
  286    HA   ALA  37           HA       ALA  37  -0.794  15.641   3.137
  287   1HB   ALA  37          1HB       ALA  37  -2.941  16.113   1.974
  288   2HB   ALA  37          2HB       ALA  37  -3.492  16.961   3.418
  289   3HB   ALA  37          3HB       ALA  37  -2.100  17.564   2.519
  290    H    GLU  38           H        GLU  38  -3.115  16.053   5.777
  291    HA   GLU  38           HA       GLU  38  -1.888  18.226   7.059
  292   1HB   GLU  38          2HB       GLU  38  -3.829  16.113   7.846
  293   2HB   GLU  38          3HB       GLU  38  -3.054  17.028   9.134
  294   1HG   GLU  38          2HG       GLU  38  -3.809  19.029   7.482
  295   2HG   GLU  38          3HG       GLU  38  -5.087  17.852   7.185
  296    H    ALA  39           H        ALA  39  -1.403  14.734   7.447
  297    HA   ALA  39           HA       ALA  39   0.312  14.855   9.671
  298   1HB   ALA  39          1HB       ALA  39  -0.602  12.855   7.820
  299   2HB   ALA  39          2HB       ALA  39   1.123  12.657   8.134
  300   3HB   ALA  39          3HB       ALA  39  -0.022  12.666   9.476
  301    H    PHE  40           H        PHE  40   0.860  15.382   6.270
  302    HA   PHE  40           HA       PHE  40   3.751  15.374   6.611
  303   1HB   PHE  40          2HB       PHE  40   1.885  15.207   4.358
  304   2HB   PHE  40          3HB       PHE  40   3.281  16.234   4.044
  305    HD1  PHE  40           HD1      PHE  40   2.140  12.831   4.735
  306    HD2  PHE  40           HD2      PHE  40   5.509  15.310   3.950
  307    HE1  PHE  40           HE1      PHE  40   3.499  10.832   4.276
  308    HE2  PHE  40           HE2      PHE  40   6.874  13.317   3.490
  309    HZ   PHE  40           HZ       PHE  40   5.870  11.074   3.652
  310    H    GLY  41           H        GLY  41   1.473  17.549   7.384
  311   1HA   GLY  41          1HA       GLY  41   1.605  19.799   7.843
  312   2HA   GLY  41          2HA       GLY  41   3.293  19.742   7.351
  313    H    LYS  42           H        LYS  42   0.956  18.558   5.132
  314    HA   LYS  42           HA       LYS  42   1.561  20.722   3.285
  315   1HB   LYS  42          2HB       LYS  42   0.715  17.940   3.094
  316   2HB   LYS  42          3HB       LYS  42  -0.215  18.992   2.037
  317   1HG   LYS  42          2HG       LYS  42   1.841  17.937   1.037
  318   2HG   LYS  42          3HG       LYS  42   1.705  19.688   0.866
  319   1HD   LYS  42          2HD       LYS  42   3.593  20.026   2.007
  320   2HD   LYS  42          3HD       LYS  42   3.072  18.955   3.311
  321   1HE   LYS  42          2HE       LYS  42   4.263  17.226   2.527
  322   2HE   LYS  42          3HE       LYS  42   3.830  17.565   0.850
  323   1HZ   LYS  42          HZ1       LYS  42   5.505  19.608   1.562
  324   2HZ   LYS  42          HZ2       LYS  42   6.204  18.244   2.280
  325   3HZ   LYS  42          HZ3       LYS  42   5.910  18.268   0.614
  326    H    ASP  43           H        ASP  43  -0.453  21.149   1.755
  327    HA   ASP  43           HA       ASP  43  -2.239  22.715   3.313
  328   1HB   ASP  43          2HB       ASP  43  -2.564  22.018   0.397
  329   2HB   ASP  43          3HB       ASP  43  -3.140  23.454   1.237
  330    H    ALA  44           H        ALA  44  -4.620  22.276   1.671
  331    HA   ALA  44           HA       ALA  44  -5.508  19.603   2.428
  332   1HB   ALA  44          1HB       ALA  44  -6.106  21.423   4.199
  333   2HB   ALA  44          2HB       ALA  44  -7.306  21.931   3.011
  334   3HB   ALA  44          3HB       ALA  44  -7.351  20.294   3.666
  335    H    GLY  45           H        GLY  45  -6.724  22.670   1.156
  336   1HA   GLY  45          1HA       GLY  45  -8.040  21.249  -1.049
  337   2HA   GLY  45          2HA       GLY  45  -8.340  22.914  -0.574
  338    H    ALA  46           H        ALA  46  -5.041  21.824  -0.874
  339    HA   ALA  46           HA       ALA  46  -4.506  23.784  -2.884
  340   1HB   ALA  46          1HB       ALA  46  -2.886  23.210  -1.132
  341   2HB   ALA  46          2HB       ALA  46  -2.725  21.594  -1.818
  342   3HB   ALA  46          3HB       ALA  46  -2.208  23.004  -2.742
  343    H    ALA  47           H        ALA  47  -2.659  22.549  -4.537
  344    HA   ALA  47           HA       ALA  47  -4.409  21.148  -6.369
  345   1HB   ALA  47          1HB       ALA  47  -1.673  22.334  -6.543
  346   2HB   ALA  47          2HB       ALA  47  -2.183  21.148  -7.745
  347   3HB   ALA  47          3HB       ALA  47  -3.097  22.642  -7.537
  348    H    GLU  48           H        GLU  48  -1.215  20.506  -4.891
  349    HA   GLU  48           HA       GLU  48  -0.836  17.924  -5.713
  350   1HB   GLU  48          2HB       GLU  48  -0.094  19.163  -3.062
  351   2HB   GLU  48          3HB       GLU  48   0.560  17.649  -3.672
  352   1HG   GLU  48          2HG       GLU  48   1.902  18.672  -5.181
  353   2HG   GLU  48          3HG       GLU  48   0.783  20.011  -5.435
  354    H    VAL  49           H        VAL  49  -2.691  19.016  -2.899
  355    HA   VAL  49           HA       VAL  49  -3.292  16.332  -2.065
  356    HB   VAL  49           HB       VAL  49  -4.716  18.849  -1.193
  357   1HG1  VAL  49          1HG1      VAL  49  -4.392  16.136   0.078
  358   2HG1  VAL  49          2HG1      VAL  49  -5.124  17.536   0.863
  359   3HG1  VAL  49          3HG1      VAL  49  -5.878  16.832  -0.569
  360   1HG2  VAL  49          1HG2      VAL  49  -2.216  18.953  -0.950
  361   2HG2  VAL  49          2HG2      VAL  49  -3.126  19.104   0.553
  362   3HG2  VAL  49          3HG2      VAL  49  -2.340  17.578   0.146
  363    H    GLN  50           H        GLN  50  -4.944  18.860  -3.885
  364    HA   GLN  50           HA       GLN  50  -7.459  17.593  -4.098
  365   1HB   GLN  50          2HB       GLN  50  -7.205  19.923  -4.713
  366   2HB   GLN  50          3HB       GLN  50  -6.039  19.511  -5.963
  367   1HG   GLN  50          2HG       GLN  50  -7.719  19.483  -7.397
  368   2HG   GLN  50          3HG       GLN  50  -8.292  18.021  -6.594
  369   1HE2  GLN  50          1HE2      GLN  50  -8.443  21.551  -6.395
  370   2HE2  GLN  50          2HE2      GLN  50 -10.063  21.626  -5.799
  371    H    THR  51           H        THR  51  -4.496  17.401  -6.007
  372    HA   THR  51           HA       THR  51  -5.418  15.804  -8.106
  373    HB   THR  51           HB       THR  51  -2.662  15.661  -6.875
  374    HG1  THR  51           HG1      THR  51  -2.153  17.467  -7.988
  375   1HG2  THR  51          1HG2      THR  51  -3.671  14.311  -9.046
  376   2HG2  THR  51          2HG2      THR  51  -2.868  15.707  -9.765
  377   3HG2  THR  51          3HG2      THR  51  -1.968  14.621  -8.707
  378    H    LEU  52           H        LEU  52  -3.694  14.768  -5.147
  379    HA   LEU  52           HA       LEU  52  -3.865  12.041  -5.527
  380   1HB   LEU  52          2HB       LEU  52  -2.555  12.982  -3.734
  381   2HB   LEU  52          3HB       LEU  52  -3.994  13.613  -2.954
  382    HG   LEU  52           HG       LEU  52  -4.714  11.437  -2.310
  383   1HD1  LEU  52          1HD1      LEU  52  -2.908  10.585  -4.460
  384   2HD1  LEU  52          2HD1      LEU  52  -2.888   9.565  -3.021
  385   3HD1  LEU  52          3HD1      LEU  52  -4.404   9.858  -3.874
  386   1HD2  LEU  52          1HD2      LEU  52  -2.069  12.392  -1.663
  387   2HD2  LEU  52          2HD2      LEU  52  -3.288  11.661  -0.619
  388   3HD2  LEU  52          3HD2      LEU  52  -2.168  10.637  -1.518
  389    H    LYS  53           H        LYS  53  -6.155  14.010  -3.588
  390    HA   LYS  53           HA       LYS  53  -8.015  12.057  -3.057
  391   1HB   LYS  53          2HB       LYS  53  -8.178  14.225  -2.028
  392   2HB   LYS  53          3HB       LYS  53  -8.402  15.007  -3.587
  393   1HG   LYS  53          2HG       LYS  53 -10.416  12.996  -3.166
  394   2HG   LYS  53          3HG       LYS  53 -10.378  14.142  -1.823
  395   1HD   LYS  53          2HD       LYS  53 -10.128  15.551  -4.309
  396   2HD   LYS  53          3HD       LYS  53 -11.540  14.493  -4.364
  397   1HE   LYS  53          2HE       LYS  53 -11.862  15.530  -1.915
  398   2HE   LYS  53          3HE       LYS  53 -11.001  16.865  -2.680
  399   1HZ   LYS  53          HZ1       LYS  53 -13.298  15.647  -4.053
  400   2HZ   LYS  53          HZ2       LYS  53 -13.571  16.748  -2.798
  401   3HZ   LYS  53          HZ3       LYS  53 -12.696  17.225  -4.165
  402    H    ASN  54           H        ASN  54  -7.702  14.031  -5.990
  403    HA   ASN  54           HA       ASN  54 -10.080  13.254  -7.238
  404   1HB   ASN  54          2HB       ASN  54  -8.501  15.060  -8.025
  405   2HB   ASN  54          3HB       ASN  54  -7.461  13.785  -8.656
  406   1HD2  ASN  54          1HD2      ASN  54  -8.042  15.303 -10.558
  407   2HD2  ASN  54          2HD2      ASN  54  -9.365  14.773 -11.535
  408    H    ALA  55           H        ALA  55  -6.907  11.718  -7.139
  409    HA   ALA  55           HA       ALA  55  -7.531   9.619  -8.954
  410   1HB   ALA  55          1HB       ALA  55  -5.220  10.444  -8.187
  411   2HB   ALA  55          2HB       ALA  55  -5.470   9.406  -6.784
  412   3HB   ALA  55          3HB       ALA  55  -5.450   8.709  -8.404
  413    H    PHE  56           H        PHE  56  -7.499   9.864  -5.417
  414    HA   PHE  56           HA       PHE  56  -8.160   7.248  -4.777
  415   1HB   PHE  56          2HB       PHE  56  -8.352   9.871  -3.452
  416   2HB   PHE  56          3HB       PHE  56  -9.481   8.663  -2.852
  417    HD1  PHE  56           HD1      PHE  56  -8.476   6.363  -2.230
  418    HD2  PHE  56           HD2      PHE  56  -6.189   9.926  -2.654
  419    HE1  PHE  56           HE1      PHE  56  -6.688   5.372  -0.862
  420    HE2  PHE  56           HE2      PHE  56  -4.396   8.942  -1.285
  421    HZ   PHE  56           HZ       PHE  56  -4.645   6.662  -0.387
  422    H    GLY  57           H        GLY  57 -10.180   9.866  -5.936
  423   1HA   GLY  57          1HA       GLY  57 -12.696   8.792  -5.286
  424   2HA   GLY  57          2HA       GLY  57 -12.378   9.934  -6.583
  425    H    GLY  58           H        GLY  58 -10.865   8.579  -8.343
  426   1HA   GLY  58          1HA       GLY  58 -12.742   6.945  -9.665
  427   2HA   GLY  58          2HA       GLY  58 -11.046   7.104 -10.096
  428    H    LEU  59           H        LEU  59 -10.243   6.180  -7.360
  429    HA   LEU  59           HA       LEU  59  -9.852   3.477  -7.949
  430   1HB   LEU  59          2HB       LEU  59  -8.517   4.848  -6.341
  431   2HB   LEU  59          3HB       LEU  59  -9.852   4.745  -5.210
  432    HG   LEU  59           HG       LEU  59  -8.811   2.169  -6.228
  433   1HD1  LEU  59          1HD1      LEU  59  -7.236   3.948  -4.377
  434   2HD1  LEU  59          2HD1      LEU  59  -6.972   2.213  -4.551
  435   3HD1  LEU  59          3HD1      LEU  59  -6.719   3.285  -5.927
  436   1HD2  LEU  59          1HD2      LEU  59 -10.370   3.170  -4.056
  437   2HD2  LEU  59          2HD2      LEU  59 -10.070   1.498  -4.531
  438   3HD2  LEU  59          3HD2      LEU  59  -8.969   2.310  -3.418
  439    H    PHE  60           H        PHE  60 -12.279   5.071  -5.925
  440    HA   PHE  60           HA       PHE  60 -13.498   2.758  -4.896
  441   1HB   PHE  60          2HB       PHE  60 -13.881   5.074  -4.056
  442   2HB   PHE  60          3HB       PHE  60 -14.803   5.420  -5.515
  443    HD1  PHE  60           HD1      PHE  60 -16.913   4.120  -5.946
  444    HD2  PHE  60           HD2      PHE  60 -14.879   4.037  -2.209
  445    HE1  PHE  60           HE1      PHE  60 -18.956   3.287  -4.857
  446    HE2  PHE  60           HE2      PHE  60 -16.921   3.206  -1.112
  447    HZ   PHE  60           HZ       PHE  60 -18.963   2.830  -2.438
  448    H    ASP  61           H        ASP  61 -14.033   4.588  -7.875
  449    HA   ASP  61           HA       ASP  61 -16.347   3.561  -8.848
  450   1HB   ASP  61          2HB       ASP  61 -14.745   5.180  -9.991
  451   2HB   ASP  61          3HB       ASP  61 -13.891   3.760 -10.588
  452    H    TYR  62           H        TYR  62 -13.163   1.981  -9.123
  453    HA   TYR  62           HA       TYR  62 -14.050  -0.294 -10.492
  454   1HB   TYR  62          HB2       TYR  62 -11.618   0.547  -9.866
  455   2HB   TYR  62          HB3       TYR  62 -11.832  -0.553  -8.507
  456    HD1  TYR  62           HD1      TYR  62 -12.072  -2.967  -8.888
  457    HD2  TYR  62           HD2      TYR  62 -11.358  -0.285 -12.114
  458    HE1  TYR  62           HE1      TYR  62 -11.451  -4.866 -10.323
  459    HE2  TYR  62           HE2      TYR  62 -10.739  -2.177 -13.558
  460    HH   TYR  62           HH       TYR  62 -11.419  -4.862 -13.465
  461    H    LEU  63           H        LEU  63 -13.989   0.476  -7.059
  462    HA   LEU  63           HA       LEU  63 -14.601  -2.114  -6.113
  463   1HB   LEU  63          2HB       LEU  63 -15.058   0.620  -4.925
  464   2HB   LEU  63          3HB       LEU  63 -15.435  -0.864  -4.073
  465    HG   LEU  63           HG       LEU  63 -12.673  -0.227  -5.099
  466   1HD1  LEU  63          1HD1      LEU  63 -14.048   0.588  -2.590
  467   2HD1  LEU  63          2HD1      LEU  63 -12.345   0.136  -2.518
  468   3HD1  LEU  63          3HD1      LEU  63 -12.863   1.459  -3.565
  469   1HD2  LEU  63          1HD2      LEU  63 -13.140  -2.588  -4.674
  470   2HD2  LEU  63          2HD2      LEU  63 -11.988  -1.939  -3.505
  471   3HD2  LEU  63          3HD2      LEU  63 -13.672  -2.191  -3.040
  472    H    ALA  64           H        ALA  64 -16.709   0.728  -6.628
  473    HA   ALA  64           HA       ALA  64 -19.161  -0.466  -6.049
  474   1HB   ALA  64          1HB       ALA  64 -18.217   1.997  -7.074
  475   2HB   ALA  64          2HB       ALA  64 -19.504   1.422  -8.134
  476   3HB   ALA  64          3HB       ALA  64 -19.804   1.616  -6.408
  477    H    LYS  65           H        LYS  65 -17.554  -0.116  -9.214
  478    HA   LYS  65           HA       LYS  65 -19.583  -1.354 -10.705
  479   1HB   LYS  65          2HB       LYS  65 -16.981  -0.293 -11.184
  480   2HB   LYS  65          3HB       LYS  65 -17.066  -1.883 -11.930
  481   1HG   LYS  65          2HG       LYS  65 -19.445  -0.750 -12.681
  482   2HG   LYS  65          3HG       LYS  65 -18.337   0.623 -12.705
  483   1HD   LYS  65          2HD       LYS  65 -16.776  -1.068 -13.971
  484   2HD   LYS  65          3HD       LYS  65 -18.299  -1.881 -14.328
  485   1HE   LYS  65          2HE       LYS  65 -17.377   0.851 -15.134
  486   2HE   LYS  65          3HE       LYS  65 -18.010  -0.450 -16.141
  487   1HZ   LYS  65          HZ1       LYS  65 -20.171  -0.087 -14.895
  488   2HZ   LYS  65          HZ2       LYS  65 -19.501   1.363 -14.340
  489   3HZ   LYS  65          HZ3       LYS  65 -19.722   1.113 -15.999
  490    H    GLU  66           H        GLU  66 -16.562  -2.701  -9.404
  491    HA   GLU  66           HA       GLU  66 -16.990  -5.337 -10.320
  492   1HB   GLU  66          2HB       GLU  66 -15.219  -4.064  -8.293
  493   2HB   GLU  66          3HB       GLU  66 -15.430  -5.806  -8.213
  494   1HG   GLU  66          2HG       GLU  66 -14.877  -4.831 -10.901
  495   2HG   GLU  66          3HG       GLU  66 -13.592  -4.486  -9.744
  496    H    ALA  67           H        ALA  67 -17.857  -3.714  -7.289
  497    HA   ALA  67           HA       ALA  67 -18.911  -6.113  -6.105
  498   1HB   ALA  67          1HB       ALA  67 -17.935  -4.344  -4.728
  499   2HB   ALA  67          2HB       ALA  67 -19.219  -3.245  -5.229
  500   3HB   ALA  67          3HB       ALA  67 -19.606  -4.673  -4.271
  501    H    GLY  68           H        GLY  68 -20.181  -3.528  -8.045
  502   1HA   GLY  68          1HA       GLY  68 -22.205  -3.868  -9.283
  503   2HA   GLY  68          2HA       GLY  68 -22.798  -4.867  -7.969
  504    H    VAL  69           H        VAL  69 -21.371  -2.146  -6.659
  505    HA   VAL  69           HA       VAL  69 -23.999  -0.858  -6.372
  506    HB   VAL  69           HB       VAL  69 -23.132   0.213  -4.366
  507   1HG1  VAL  69          1HG1      VAL  69 -23.611  -2.528  -4.676
  508   2HG1  VAL  69          2HG1      VAL  69 -22.213  -2.404  -3.608
  509   3HG1  VAL  69          3HG1      VAL  69 -23.717  -1.581  -3.192
  510   1HG2  VAL  69          1HG2      VAL  69 -20.563  -1.252  -4.965
  511   2HG2  VAL  69          2HG2      VAL  69 -20.813   0.494  -5.048
  512   3HG2  VAL  69          3HG2      VAL  69 -20.903  -0.339  -3.495
  513    H    GLY  70           H        GLY  70 -23.817   1.618  -6.047
  514   1HA   GLY  70          1HA       GLY  70 -22.392   2.627  -8.360
  515   2HA   GLY  70          2HA       GLY  70 -23.585   3.492  -7.408
  516    H    SER  71           H        SER  71 -21.744   5.066  -8.014
  517    HA   SER  71           HA       SER  71 -19.337   5.045  -6.526
  518   1HB   SER  71          2HB       SER  71 -20.814   7.452  -7.617
  519   2HB   SER  71          3HB       SER  71 -19.105   7.370  -7.188
  520    HG   SER  71           HG       SER  71 -18.722   6.559  -9.078
  521    H    ASP  72           H        ASP  72 -22.560   5.532  -5.530
  522    HA   ASP  72           HA       ASP  72 -21.676   6.977  -3.119
  523   1HB   ASP  72          2HB       ASP  72 -23.926   7.814  -2.907
  524   2HB   ASP  72          3HB       ASP  72 -23.357   8.156  -4.539
  525    H    GLY  73           H        GLY  73 -21.927   3.949  -3.930
  526   1HA   GLY  73          1HA       GLY  73 -23.787   3.079  -1.849
  527   2HA   GLY  73          2HA       GLY  73 -23.007   2.049  -3.039
  528    H    SER  74           H        SER  74 -22.709   0.725  -1.043
  529    HA   SER  74           HA       SER  74 -20.084   1.340   0.094
  530   1HB   SER  74          2HB       SER  74 -21.519   0.207   2.219
  531   2HB   SER  74          3HB       SER  74 -20.957   1.874   2.083
  532    HG   SER  74           HG       SER  74 -23.419   0.935   1.032
  533    H    LEU  75           H        LEU  75 -18.984  -0.469   0.987
  534    HA   LEU  75           HA       LEU  75 -20.000  -3.069   0.040
  535   1HB   LEU  75          2HB       LEU  75 -17.077  -2.514   0.387
  536   2HB   LEU  75          3HB       LEU  75 -17.860  -3.727  -0.608
  537    HG   LEU  75           HG       LEU  75 -18.458  -0.968  -1.409
  538   1HD1  LEU  75          1HD1      LEU  75 -16.049  -0.892  -0.601
  539   2HD1  LEU  75          2HD1      LEU  75 -15.683  -1.994  -1.928
  540   3HD1  LEU  75          3HD1      LEU  75 -16.346  -0.395  -2.267
  541   1HD2  LEU  75          1HD2      LEU  75 -17.450  -3.409  -2.866
  542   2HD2  LEU  75          2HD2      LEU  75 -19.134  -2.906  -2.715
  543   3HD2  LEU  75          3HD2      LEU  75 -17.994  -1.912  -3.623
  544    H    THR  76           H        THR  76 -19.893  -4.790   1.442
  545    HA   THR  76           HA       THR  76 -19.482  -4.119   4.228
  546    HB   THR  76           HB       THR  76 -20.370  -6.364   4.678
  547    HG1  THR  76           HG1      THR  76 -20.620  -6.696   1.884
  548   1HG2  THR  76          1HG2      THR  76 -21.842  -4.325   3.762
  549   2HG2  THR  76          2HG2      THR  76 -22.207  -5.539   2.535
  550   3HG2  THR  76          3HG2      THR  76 -22.517  -5.884   4.236
  551    H    GLU  77           H        GLU  77 -18.562  -6.292   5.450
  552    HA   GLU  77           HA       GLU  77 -15.763  -6.219   4.863
  553   1HB   GLU  77          2HB       GLU  77 -16.604  -6.319   7.173
  554   2HB   GLU  77          3HB       GLU  77 -17.281  -7.911   6.856
  555   1HG   GLU  77          2HG       GLU  77 -14.821  -8.493   6.197
  556   2HG   GLU  77          3HG       GLU  77 -14.442  -7.092   7.199
  557    H    GLU  78           H        GLU  78 -18.211  -8.801   4.859
  558    HA   GLU  78           HA       GLU  78 -16.582 -10.878   3.961
  559   1HB   GLU  78          2HB       GLU  78 -19.494 -10.322   3.974
  560   2HB   GLU  78          3HB       GLU  78 -18.945 -11.547   2.838
  561   1HG   GLU  78          2HG       GLU  78 -18.102 -11.660   5.702
  562   2HG   GLU  78          3HG       GLU  78 -19.693 -12.242   5.212
  563    H    GLN  79           H        GLN  79 -18.118  -8.266   2.239
  564    HA   GLN  79           HA       GLN  79 -17.704  -9.328  -0.382
  565   1HB   GLN  79          2HB       GLN  79 -18.691  -6.808   0.799
  566   2HB   GLN  79          3HB       GLN  79 -17.934  -6.649  -0.779
  567   1HG   GLN  79          2HG       GLN  79 -19.903  -8.823  -0.497
  568   2HG   GLN  79          3HG       GLN  79 -20.533  -7.179  -0.417
  569   1HE2  GLN  79          1HE2      GLN  79 -21.004  -9.162  -2.449
  570   2HE2  GLN  79          2HE2      GLN  79 -20.426  -8.502  -3.937
  571    H    PHE  80           H        PHE  80 -16.002  -7.000   1.680
  572    HA   PHE  80           HA       PHE  80 -14.066  -6.127  -0.100
  573   1HB   PHE  80          2HB       PHE  80 -14.417  -5.187   2.166
  574   2HB   PHE  80          3HB       PHE  80 -13.699  -6.637   2.860
  575    HD1  PHE  80           HD1      PHE  80 -12.727  -4.452  -0.002
  576    HD2  PHE  80           HD2      PHE  80 -11.650  -6.122   3.762
  577    HE1  PHE  80           HE1      PHE  80 -10.495  -3.435  -0.194
  578    HE2  PHE  80           HE2      PHE  80  -9.415  -5.108   3.577
  579    HZ   PHE  80           HZ       PHE  80  -8.836  -3.761   1.597
  580    H    ILE  81           H        ILE  81 -13.828  -8.827   2.201
  581    HA   ILE  81           HA       ILE  81 -11.307  -9.740   1.556
  582    HB   ILE  81           HB       ILE  81 -13.698 -11.427   2.319
  583   1HG1  ILE  81          2HG1      ILE  81 -11.543 -10.280   4.102
  584   2HG1  ILE  81          3HG1      ILE  81 -13.112  -9.520   3.864
  585   1HG2  ILE  81          1HG2      ILE  81 -11.070 -12.179   1.580
  586   2HG2  ILE  81          2HG2      ILE  81 -11.227 -12.428   3.318
  587   3HG2  ILE  81          3HG2      ILE  81 -12.363 -13.198   2.211
  588   1HD1  ILE  81          1HD1      ILE  81 -14.052 -11.814   4.606
  589   2HD1  ILE  81          2HD1      ILE  81 -12.437 -12.057   5.270
  590   3HD1  ILE  81          3HD1      ILE  81 -13.417 -10.697   5.814
  591    H    ARG  82           H        ARG  82 -14.392 -10.839   0.150
  592    HA   ARG  82           HA       ARG  82 -13.343 -12.679  -1.654
  593   1HB   ARG  82          2HB       ARG  82 -15.872 -11.592  -1.061
  594   2HB   ARG  82          3HB       ARG  82 -15.634 -11.358  -2.787
  595   1HG   ARG  82          2HG       ARG  82 -15.607 -13.600  -3.229
  596   2HG   ARG  82          3HG       ARG  82 -15.020 -14.021  -1.619
  597   1HD   ARG  82          2HD       ARG  82 -17.113 -14.537  -1.071
  598   2HD   ARG  82          3HD       ARG  82 -17.509 -12.824  -1.204
  599    HE   ARG  82           HE       ARG  82 -17.578 -14.116  -3.740
  600   1HH1  ARG  82          1HH1      ARG  82 -19.380 -13.662  -0.792
  601   2HH1  ARG  82          2HH1      ARG  82 -20.918 -13.937  -1.540
  602   1HH2  ARG  82          1HH2      ARG  82 -19.591 -14.476  -4.731
  603   2HH2  ARG  82          2HH2      ARG  82 -21.038 -14.399  -3.782
  604    H    VAL  83           H        VAL  83 -14.269  -9.296  -2.315
  605    HA   VAL  83           HA       VAL  83 -13.266  -9.352  -4.972
  606    HB   VAL  83           HB       VAL  83 -13.741  -6.887  -3.296
  607   1HG1  VAL  83          1HG1      VAL  83 -12.924  -7.315  -6.002
  608   2HG1  VAL  83          2HG1      VAL  83 -14.508  -6.540  -5.981
  609   3HG1  VAL  83          3HG1      VAL  83 -13.151  -5.796  -5.135
  610   1HG2  VAL  83          1HG2      VAL  83 -15.691  -8.439  -3.271
  611   2HG2  VAL  83          2HG2      VAL  83 -16.021  -6.887  -4.038
  612   3HG2  VAL  83          3HG2      VAL  83 -15.748  -8.321  -5.029
  613    H    THR  84           H        THR  84 -11.898  -8.209  -1.908
  614    HA   THR  84           HA       THR  84  -9.611  -6.993  -3.012
  615    HB   THR  84           HB       THR  84  -9.910  -8.303  -0.301
  616    HG1  THR  84           HG1      THR  84 -10.494  -5.700  -1.235
  617   1HG2  THR  84          1HG2      THR  84  -7.659  -7.052  -1.498
  618   2HG2  THR  84          2HG2      THR  84  -8.267  -6.015  -0.209
  619   3HG2  THR  84          3HG2      THR  84  -7.837  -7.690   0.137
  620    H    GLU  85           H        GLU  85 -10.212 -10.287  -1.844
  621    HA   GLU  85           HA       GLU  85  -7.683 -11.342  -2.046
  622   1HB   GLU  85          2HB       GLU  85 -10.428 -12.461  -2.266
  623   2HB   GLU  85          3HB       GLU  85  -9.100 -13.481  -2.804
  624   1HG   GLU  85          2HG       GLU  85  -8.145 -12.615  -0.425
  625   2HG   GLU  85          3HG       GLU  85  -9.877 -12.654  -0.099
  626    H    ASN  86           H        ASN  86 -10.146 -11.139  -4.608
  627    HA   ASN  86           HA       ASN  86  -8.641 -12.369  -6.629
  628   1HB   ASN  86          2HB       ASN  86 -10.900 -10.378  -6.691
  629   2HB   ASN  86          3HB       ASN  86 -10.154 -10.970  -8.173
  630   1HD2  ASN  86          1HD2      ASN  86 -11.841 -11.952  -5.253
  631   2HD2  ASN  86          2HD2      ASN  86 -12.502 -13.410  -5.904
  632    H    LEU  87           H        LEU  87  -8.737  -9.047  -5.485
  633    HA   LEU  87           HA       LEU  87  -7.285  -7.851  -7.570
  634   1HB   LEU  87          2HB       LEU  87  -8.181  -7.137  -4.909
  635   2HB   LEU  87          3HB       LEU  87  -6.579  -6.496  -5.230
  636    HG   LEU  87           HG       LEU  87  -8.687  -6.086  -7.294
  637   1HD1  LEU  87          1HD1      LEU  87  -9.650  -5.558  -4.994
  638   2HD1  LEU  87          2HD1      LEU  87  -8.471  -4.249  -4.931
  639   3HD1  LEU  87          3HD1      LEU  87  -9.692  -4.275  -6.202
  640   1HD2  LEU  87          1HD2      LEU  87  -6.399  -4.424  -6.248
  641   2HD2  LEU  87          2HD2      LEU  87  -6.420  -5.361  -7.741
  642   3HD2  LEU  87          3HD2      LEU  87  -7.477  -3.962  -7.564
  643    H    ILE  88           H        ILE  88  -6.224  -9.222  -4.478
  644    HA   ILE  88           HA       ILE  88  -3.442  -8.803  -4.991
  645    HB   ILE  88           HB       ILE  88  -4.729 -10.658  -2.985
  646   1HG1  ILE  88          2HG1      ILE  88  -3.605  -8.037  -2.168
  647   2HG1  ILE  88          3HG1      ILE  88  -5.130  -7.998  -3.046
  648   1HG2  ILE  88          1HG2      ILE  88  -2.247 -10.910  -3.616
  649   2HG2  ILE  88          2HG2      ILE  88  -2.025  -9.393  -2.744
  650   3HG2  ILE  88          3HG2      ILE  88  -2.672 -10.804  -1.907
  651   1HD1  ILE  88          1HD1      ILE  88  -5.716  -9.888  -1.254
  652   2HD1  ILE  88          2HD1      ILE  88  -4.528  -8.969  -0.331
  653   3HD1  ILE  88          3HD1      ILE  88  -5.965  -8.167  -0.963
  654    H    PHE  89           H        PHE  89  -5.666 -11.527  -5.288
  655    HA   PHE  89           HA       PHE  89  -3.545 -13.299  -6.174
  656   1HB   PHE  89          2HB       PHE  89  -6.462 -13.626  -5.562
  657   2HB   PHE  89          3HB       PHE  89  -5.630 -14.849  -6.517
  658    HD1  PHE  89           HD1      PHE  89  -3.570 -15.940  -5.524
  659    HD2  PHE  89           HD2      PHE  89  -6.298 -13.608  -3.237
  660    HE1  PHE  89           HE1      PHE  89  -2.722 -16.980  -3.462
  661    HE2  PHE  89           HE2      PHE  89  -5.457 -14.643  -1.169
  662    HZ   PHE  89           HZ       PHE  89  -3.665 -16.330  -1.279
  663    H    GLU  90           H        GLU  90  -6.771 -13.000  -7.595
  664    HA   GLU  90           HA       GLU  90  -5.796 -13.444 -10.220
  665   1HB   GLU  90          2HB       GLU  90  -8.472 -12.209  -9.657
  666   2HB   GLU  90          3HB       GLU  90  -8.024 -13.353 -10.915
  667   1HG   GLU  90          2HG       GLU  90  -7.526 -14.705  -8.545
  668   2HG   GLU  90          3HG       GLU  90  -9.030 -13.833  -8.254
  669    H    GLN  91           H        GLN  91  -7.374 -11.561 -11.694
  670    HA   GLN  91           HA       GLN  91  -7.333  -9.449 -12.562
  671   1HB   GLN  91          2HB       GLN  91  -6.842  -9.013  -9.803
  672   2HB   GLN  91          3HB       GLN  91  -5.694  -8.023 -10.693
  673   1HG   GLN  91          2HG       GLN  91  -7.570  -6.663 -10.353
  674   2HG   GLN  91          3HG       GLN  91  -7.659  -7.178 -12.036
  675   1HE2  GLN  91          1HE2      GLN  91  -9.864  -6.839 -12.159
  676   2HE2  GLN  91          2HE2      GLN  91 -11.008  -7.866 -11.371
  677    H    GLY  92           H        GLY  92  -6.044  -8.559 -14.078
  678   1HA   GLY  92          1HA       GLY  92  -3.484  -9.745 -14.525
  679   2HA   GLY  92          2HA       GLY  92  -4.237  -8.496 -15.504
  680    H    GLU  93           H        GLU  93  -1.507  -8.522 -14.973
  681    HA   GLU  93           HA       GLU  93  -0.671  -7.025 -12.774
  682   1HB   GLU  93          2HB       GLU  93   0.442  -7.694 -15.431
  683   2HB   GLU  93          3HB       GLU  93   1.135  -6.281 -14.648
  684   1HG   GLU  93          2HG       GLU  93   0.885  -8.931 -13.266
  685   2HG   GLU  93          3HG       GLU  93   2.284  -8.496 -14.246
  686    H    ALA  94           H        ALA  94  -1.307  -5.868 -16.080
  687    HA   ALA  94           HA       ALA  94  -0.985  -3.142 -15.535
  688   1HB   ALA  94          1HB       ALA  94  -2.498  -4.564 -17.707
  689   2HB   ALA  94          2HB       ALA  94  -2.283  -2.815 -17.659
  690   3HB   ALA  94          3HB       ALA  94  -0.877  -3.872 -17.782
  691    H    SER  95           H        SER  95  -3.502  -5.183 -14.533
  692    HA   SER  95           HA       SER  95  -5.634  -3.276 -14.638
  693   1HB   SER  95          2HB       SER  95  -5.442  -6.013 -14.149
  694   2HB   SER  95          3HB       SER  95  -5.956  -5.334 -12.604
  695    HG   SER  95           HG       SER  95  -7.201  -4.788 -15.096
  696    H    PHE  96           H        PHE  96  -3.447  -4.432 -12.093
  697    HA   PHE  96           HA       PHE  96  -4.544  -2.796 -10.041
  698   1HB   PHE  96          2HB       PHE  96  -2.713  -4.872 -10.159
  699   2HB   PHE  96          3HB       PHE  96  -1.727  -3.490  -9.700
  700    HD1  PHE  96           HD1      PHE  96  -4.021  -2.073  -8.171
  701    HD2  PHE  96           HD2      PHE  96  -2.463  -6.033  -8.088
  702    HE1  PHE  96           HE1      PHE  96  -4.768  -2.316  -5.839
  703    HE2  PHE  96           HE2      PHE  96  -3.205  -6.281  -5.757
  704    HZ   PHE  96           HZ       PHE  96  -4.358  -4.423  -4.629
  705    H    ASN  97           H        ASN  97  -1.818  -2.456 -12.257
  706    HA   ASN  97           HA       ASN  97  -0.838  -0.013 -11.184
  707   1HB   ASN  97          2HB       ASN  97   0.536  -1.534 -12.556
  708   2HB   ASN  97          3HB       ASN  97  -0.476  -1.178 -13.952
  709   1HD2  ASN  97          1HD2      ASN  97   0.838  -0.112 -15.271
  710   2HD2  ASN  97          2HD2      ASN  97   1.713   1.322 -14.864
  711    H    ARG  98           H        ARG  98  -3.189  -0.818 -13.664
  712    HA   ARG  98           HA       ARG  98  -3.423   1.716 -14.852
  713   1HB   ARG  98          2HB       ARG  98  -5.117  -0.727 -14.717
  714   2HB   ARG  98          3HB       ARG  98  -5.874   0.762 -15.262
  715   1HG   ARG  98          2HG       ARG  98  -3.339  -0.293 -16.473
  716   2HG   ARG  98          3HG       ARG  98  -4.939  -0.759 -17.050
  717   1HD   ARG  98          2HD       ARG  98  -4.549   1.008 -18.434
  718   2HD   ARG  98          3HD       ARG  98  -5.285   1.867 -17.081
  719    HE   ARG  98           HE       ARG  98  -3.270   2.878 -16.671
  720   1HH1  ARG  98          1HH1      ARG  98  -2.784   0.174 -18.811
  721   2HH1  ARG  98          2HH1      ARG  98  -1.126   0.559 -19.131
  722   1HH2  ARG  98          1HH2      ARG  98  -1.087   3.398 -17.094
  723   2HH2  ARG  98          2HH2      ARG  98  -0.162   2.388 -18.153
  724    H    VAL  99           H        VAL  99  -5.530   0.189 -12.410
  725    HA   VAL  99           HA       VAL  99  -6.901   2.665 -11.934
  726    HB   VAL  99           HB       VAL  99  -7.112   0.128 -10.322
  727   1HG1  VAL  99          1HG1      VAL  99  -8.738   2.625 -10.559
  728   2HG1  VAL  99          2HG1      VAL  99  -9.513   1.103 -10.117
  729   3HG1  VAL  99          3HG1      VAL  99  -8.220   1.757  -9.112
  730   1HG2  VAL  99          1HG2      VAL  99  -8.179   0.847 -12.997
  731   2HG2  VAL  99          2HG2      VAL  99  -7.695  -0.723 -12.353
  732   3HG2  VAL  99          3HG2      VAL  99  -9.247  -0.021 -11.893
  733    H    LEU 100           H        LEU 100  -4.446   0.787 -10.227
  734    HA   LEU 100           HA       LEU 100  -4.660   2.571  -7.976
  735   1HB   LEU 100          2HB       LEU 100  -4.182   0.045  -7.865
  736   2HB   LEU 100          3HB       LEU 100  -2.532   0.465  -8.280
  737    HG   LEU 100           HG       LEU 100  -2.673   2.038  -6.209
  738   1HD1  LEU 100          1HD1      LEU 100  -4.945   0.124  -5.717
  739   2HD1  LEU 100          2HD1      LEU 100  -4.142   1.043  -4.444
  740   3HD1  LEU 100          3HD1      LEU 100  -5.003   1.887  -5.731
  741   1HD2  LEU 100          1HD2      LEU 100  -2.522  -0.966  -5.993
  742   2HD2  LEU 100          2HD2      LEU 100  -1.190   0.137  -6.343
  743   3HD2  LEU 100          3HD2      LEU 100  -1.966   0.165  -4.759
  744    H    GLY 101           H        GLY 101  -2.614   2.188 -10.739
  745   1HA   GLY 101          1HA       GLY 101  -0.257   3.392 -10.035
  746   2HA   GLY 101          2HA       GLY 101  -1.013   3.595 -11.606
  747    HA   PRO 102           HA       PRO 102  -2.066   7.815 -10.907
  748   1HB   PRO 102          2HB       PRO 102  -4.787   8.053 -10.605
  749   2HB   PRO 102          3HB       PRO 102  -3.960   7.854 -12.154
  750   1HG   PRO 102          2HG       PRO 102  -5.349   5.820 -10.467
  751   2HG   PRO 102          3HG       PRO 102  -5.345   6.003 -12.229
  752   1HD   PRO 102          2HD       PRO 102  -3.854   4.148 -10.978
  753   2HD   PRO 102          3HD       PRO 102  -3.304   4.950 -12.460
  754    H    VAL 103           H        VAL 103  -3.747   5.802  -8.476
  755    HA   VAL 103           HA       VAL 103  -4.121   7.990  -6.682
  756    HB   VAL 103           HB       VAL 103  -4.543   6.223  -4.955
  757   1HG1  VAL 103          1HG1      VAL 103  -6.082   7.006  -7.164
  758   2HG1  VAL 103          2HG1      VAL 103  -6.336   5.270  -6.981
  759   3HG1  VAL 103          3HG1      VAL 103  -6.654   6.356  -5.628
  760   1HG2  VAL 103          1HG2      VAL 103  -3.046   4.525  -6.027
  761   2HG2  VAL 103          2HG2      VAL 103  -4.634   3.928  -5.551
  762   3HG2  VAL 103          3HG2      VAL 103  -4.301   4.293  -7.242
  763    H    VAL 104           H        VAL 104  -1.653   5.461  -6.962
  764    HA   VAL 104           HA       VAL 104  -0.258   6.219  -4.598
  765    HB   VAL 104           HB       VAL 104   0.972   4.839  -6.987
  766   1HG1  VAL 104          1HG1      VAL 104   2.017   5.615  -4.529
  767   2HG1  VAL 104          2HG1      VAL 104   1.723   3.884  -4.368
  768   3HG1  VAL 104          3HG1      VAL 104   2.735   4.488  -5.679
  769   1HG2  VAL 104          1HG2      VAL 104  -1.104   3.895  -5.138
  770   2HG2  VAL 104          2HG2      VAL 104  -0.660   3.313  -6.742
  771   3HG2  VAL 104          3HG2      VAL 104   0.270   2.807  -5.332
  772    H    LYS 105           H        LYS 105  -0.057   7.112  -7.985
  773    HA   LYS 105           HA       LYS 105   2.327   8.584  -7.938
  774   1HB   LYS 105          2HB       LYS 105   0.238   8.112  -9.785
  775   2HB   LYS 105          3HB       LYS 105   0.395   9.859  -9.647
  776   1HG   LYS 105          2HG       LYS 105   2.531   9.872 -10.494
  777   2HG   LYS 105          3HG       LYS 105   2.842   8.201 -10.016
  778   1HD   LYS 105          2HD       LYS 105   2.563   7.859 -12.244
  779   2HD   LYS 105          3HD       LYS 105   0.867   7.770 -11.761
  780   1HE   LYS 105          2HE       LYS 105   0.756  10.260 -12.222
  781   2HE   LYS 105          3HE       LYS 105   2.335  10.092 -12.988
  782   1HZ   LYS 105          HZ1       LYS 105   0.525   8.125 -13.948
  783   2HZ   LYS 105          HZ2       LYS 105  -0.123   9.675 -14.155
  784   3HZ   LYS 105          HZ3       LYS 105   1.390   9.295 -14.812
  785    H    GLY 106           H        GLY 106  -1.019   9.568  -7.355
  786   1HA   GLY 106          1HA       GLY 106  -0.718  12.272  -6.949
  787   2HA   GLY 106          2HA       GLY 106  -1.891  11.283  -6.092
  788    H    ILE 107           H        ILE 107   0.223   9.661  -4.797
  789    HA   ILE 107           HA       ILE 107   0.604  11.308  -2.499
  790    HB   ILE 107           HB       ILE 107   1.729   8.579  -3.173
  791   1HG1  ILE 107          2HG1      ILE 107  -0.552   9.262  -1.317
  792   2HG1  ILE 107          3HG1      ILE 107  -0.787   8.824  -3.005
  793   1HG2  ILE 107          1HG2      ILE 107   3.076   9.724  -1.480
  794   2HG2  ILE 107          2HG2      ILE 107   1.627  10.000  -0.515
  795   3HG2  ILE 107          3HG2      ILE 107   2.199   8.357  -0.793
  796   1HD1  ILE 107          1HD1      ILE 107   0.877   6.864  -1.803
  797   2HD1  ILE 107          2HD1      ILE 107  -0.526   7.126  -0.766
  798   3HD1  ILE 107          3HD1      ILE 107  -0.750   6.685  -2.459
  799    H    VAL 108           H        VAL 108   2.678  10.075  -5.072
  800    HA   VAL 108           HA       VAL 108   5.142  10.974  -4.051
  801    HB   VAL 108           HB       VAL 108   4.391  10.631  -6.955
  802   1HG1  VAL 108          1HG1      VAL 108   6.527  11.860  -6.400
  803   2HG1  VAL 108          2HG1      VAL 108   7.106  10.353  -5.689
  804   3HG1  VAL 108          3HG1      VAL 108   6.704  10.422  -7.405
  805   1HG2  VAL 108          1HG2      VAL 108   4.497   8.705  -4.878
  806   2HG2  VAL 108          2HG2      VAL 108   4.259   8.442  -6.607
  807   3HG2  VAL 108          3HG2      VAL 108   5.888   8.442  -5.929
  808    H    GLY 109           H        GLY 109   2.759  12.545  -6.150
  809   1HA   GLY 109          1HA       GLY 109   4.288  14.787  -6.861
  810   2HA   GLY 109          2HA       GLY 109   2.534  14.732  -6.812
  811    H    MET 110           H        MET 110   2.226  14.230  -4.039
  812    HA   MET 110           HA       MET 110   2.525  16.916  -3.077
  813   1HB   MET 110          2HB       MET 110   1.434  16.008  -1.018
  814   2HB   MET 110          3HB       MET 110   0.521  15.751  -2.496
  815   1HG   MET 110          2HG       MET 110   1.221  13.451  -2.586
  816   2HG   MET 110          3HG       MET 110   2.278  13.684  -1.196
  817   1HE   MET 110          1HE       MET 110   1.095  14.912   1.054
  818   2HE   MET 110          2HE       MET 110  -0.138  15.813   0.173
  819   3HE   MET 110          3HE       MET 110  -0.610  14.689   1.447
  820    H    CYS 111           H        CYS 111   4.281  13.931  -2.671
  821    HA   CYS 111           HA       CYS 111   5.717  15.054  -0.394
  822   1HB   CYS 111          2HB       CYS 111   5.352  12.315  -1.487
  823   2HB   CYS 111          3HB       CYS 111   6.844  12.653  -0.616
  824    HG   CYS 111           HG       CYS 111   5.593  12.354   1.453
  825    H    ASP 112           H        ASP 112   7.115  12.876  -2.754
  826    HA   ASP 112           HA       ASP 112   9.396  12.951  -3.305
  827   1HB   ASP 112          2HB       ASP 112   7.596  13.391  -5.213
  828   2HB   ASP 112          3HB       ASP 112   8.466  14.917  -5.346
  829    H    LYS 113           H        LYS 113  10.942  13.889  -2.107
  830    HA   LYS 113           HA       LYS 113  11.006  16.740  -1.684
  831   1HB   LYS 113          2HB       LYS 113  13.247  14.910  -0.922
  832   2HB   LYS 113          3HB       LYS 113  12.655  16.344  -0.099
  833   1HG   LYS 113          2HG       LYS 113  10.609  15.096   0.514
  834   2HG   LYS 113          3HG       LYS 113  11.314  13.652  -0.215
  835   1HD   LYS 113          2HD       LYS 113  13.066  13.590   1.380
  836   2HD   LYS 113          3HD       LYS 113  12.686  15.213   1.961
  837   1HE   LYS 113          2HE       LYS 113  10.354  14.109   2.491
  838   2HE   LYS 113          3HE       LYS 113  11.308  12.626   2.493
  839   1HZ   LYS 113          HZ1       LYS 113  12.711  14.508   3.982
  840   2HZ   LYS 113          HZ2       LYS 113  11.102  14.585   4.503
  841   3HZ   LYS 113          HZ3       LYS 113  11.935  13.114   4.544
  842    H    ASN 114           H        ASN 114  12.125  14.743  -4.151
  843    HA   ASN 114           HA       ASN 114  14.066  16.805  -4.948
  844   1HB   ASN 114          2HB       ASN 114  15.465  15.053  -5.968
  845   2HB   ASN 114          3HB       ASN 114  15.305  14.838  -4.228
  846   1HD2  ASN 114          1HD2      ASN 114  16.025  12.657  -4.780
  847   2HD2  ASN 114          2HD2      ASN 114  14.840  11.487  -5.241
  848    H    ALA 115           H        ALA 115  11.178  15.414  -5.703
  849    HA   ALA 115           HA       ALA 115   9.902  15.254  -7.584
  850   1HB   ALA 115          1HB       ALA 115  11.628  17.625  -8.000
  851   2HB   ALA 115          2HB       ALA 115  10.720  17.032  -9.389
  852   3HB   ALA 115          3HB       ALA 115   9.872  17.501  -7.917
  853    H    ASP 116           H        ASP 116  11.304  13.124  -7.679
  854    HA   ASP 116           HA       ASP 116  12.499  13.038 -10.369
  855   1HB   ASP 116          2HB       ASP 116  13.990  11.250  -9.609
  856   2HB   ASP 116          3HB       ASP 116  14.222  12.706  -8.648
  857    H    GLY 117           H        GLY 117   9.963  11.980  -8.453
  858   1HA   GLY 117          1HA       GLY 117   8.179  10.645  -9.084
  859   2HA   GLY 117          2HA       GLY 117   9.075  10.179 -10.520
  860    H    GLN 118           H        GLN 118  10.975   9.753  -7.768
  861    HA   GLN 118           HA       GLN 118  10.171   6.924  -7.604
  862   1HB   GLN 118          2HB       GLN 118  12.995   7.886  -7.207
  863   2HB   GLN 118          3HB       GLN 118  12.428   6.243  -7.472
  864   1HG   GLN 118          2HG       GLN 118  12.272   6.504  -9.717
  865   2HG   GLN 118          3HG       GLN 118  11.882   8.219  -9.606
  866   1HE2  GLN 118          1HE2      GLN 118  14.598   6.618  -8.069
  867   2HE2  GLN 118          2HE2      GLN 118  15.829   7.419  -8.978
  868    H    ILE 119           H        ILE 119  10.917   5.842  -5.586
  869    HA   ILE 119           HA       ILE 119  10.506   7.650  -3.301
  870    HB   ILE 119           HB       ILE 119  10.050   4.672  -3.412
  871   1HG1  ILE 119          2HG1      ILE 119   8.467   5.780  -4.868
  872   2HG1  ILE 119          3HG1      ILE 119   7.637   5.301  -3.390
  873   1HG2  ILE 119          1HG2      ILE 119  10.057   6.650  -1.274
  874   2HG2  ILE 119          2HG2      ILE 119   8.570   5.705  -1.350
  875   3HG2  ILE 119          3HG2      ILE 119  10.126   4.889  -1.193
  876   1HD1  ILE 119          1HD1      ILE 119   8.697   8.066  -3.910
  877   2HD1  ILE 119          2HD1      ILE 119   7.036   7.559  -4.215
  878   3HD1  ILE 119          3HD1      ILE 119   7.674   7.546  -2.572
  879    H    ASN 120           H        ASN 120  12.565   8.200  -2.641
  880    HA   ASN 120           HA       ASN 120  14.625   6.165  -2.422
  881   1HB   ASN 120          2HB       ASN 120  14.559   9.027  -2.618
  882   2HB   ASN 120          3HB       ASN 120  15.434   8.579  -1.156
  883   1HD2  ASN 120          1HD2      ASN 120  17.430   9.154  -1.872
  884   2HD2  ASN 120          2HD2      ASN 120  18.258   8.338  -3.150
  885    H    ALA 121           H        ALA 121  15.716   5.722  -0.376
  886    HA   ALA 121           HA       ALA 121  14.062   4.935   1.649
  887   1HB   ALA 121          1HB       ALA 121  16.751   4.775   1.201
  888   2HB   ALA 121          2HB       ALA 121  16.680   5.783   2.646
  889   3HB   ALA 121          3HB       ALA 121  15.927   4.188   2.646
  890    H    ASP 122           H        ASP 122  15.531   8.102   1.244
  891    HA   ASP 122           HA       ASP 122  14.782   9.093   3.812
  892   1HB   ASP 122          2HB       ASP 122  16.114  10.104   1.447
  893   2HB   ASP 122          3HB       ASP 122  14.958  11.280   2.060
  894    H    GLU 123           H        GLU 123  13.224   8.928   0.668
  895    HA   GLU 123           HA       GLU 123  11.050  10.665   1.408
  896   1HB   GLU 123          2HB       GLU 123  11.788   9.030  -0.959
  897   2HB   GLU 123          3HB       GLU 123  10.073   9.339  -0.725
  898   1HG   GLU 123          2HG       GLU 123  10.500  11.738  -0.699
  899   2HG   GLU 123          3HG       GLU 123  12.224  11.437  -0.910
  900    H    PHE 124           H        PHE 124  11.505   7.172   1.022
  901    HA   PHE 124           HA       PHE 124   8.929   6.316   1.616
  902   1HB   PHE 124          2HB       PHE 124  11.110   5.037   0.858
  903   2HB   PHE 124          3HB       PHE 124  11.275   4.740   2.584
  904    HD1  PHE 124           HD1      PHE 124   8.176   4.891   0.540
  905    HD2  PHE 124           HD2      PHE 124  10.847   2.476   2.805
  906    HE1  PHE 124           HE1      PHE 124   6.612   3.001   0.360
  907    HE2  PHE 124           HE2      PHE 124   9.291   0.580   2.628
  908    HZ   PHE 124           HZ       PHE 124   7.170   0.840   1.404
  909    H    ALA 125           H        ALA 125  11.674   6.774   3.824
  910    HA   ALA 125           HA       ALA 125  10.460   5.928   6.173
  911   1HB   ALA 125          1HB       ALA 125  12.827   7.437   5.440
  912   2HB   ALA 125          2HB       ALA 125  12.150   7.956   6.983
  913   3HB   ALA 125          3HB       ALA 125  12.585   6.265   6.737
  914    H    ALA 126           H        ALA 126  10.516   9.186   4.743
  915    HA   ALA 126           HA       ALA 126   9.300  10.597   6.788
  916   1HB   ALA 126          1HB       ALA 126  10.255  11.301   4.415
  917   2HB   ALA 126          2HB       ALA 126   8.536  11.317   4.020
  918   3HB   ALA 126          3HB       ALA 126   9.148  12.327   5.330
  919    H    TRP 127           H        TRP 127   7.791   8.492   4.394
  920    HA   TRP 127           HA       TRP 127   5.134   9.365   5.164
  921   1HB   TRP 127          HB2       TRP 127   5.625   8.840   2.810
  922   2HB   TRP 127          HB3       TRP 127   5.991   7.178   3.260
  923    HD1  TRP 127           HD1      TRP 127   3.014   8.666   5.017
  924    HE1  TRP 127           HE1      TRP 127   0.854   7.650   4.058
  925    HE3  TRP 127           HE3      TRP 127   4.983   6.254   0.964
  926    HZ2  TRP 127           HZ2      TRP 127   0.084   6.037   1.870
  927    HZ3  TRP 127           HZ3      TRP 127   3.469   4.996  -0.511
  928    HH2  TRP 127           HH2      TRP 127   1.070   4.891  -0.067
  929    H    LEU 128           H        LEU 128   7.213   6.548   5.611
  930    HA   LEU 128           HA       LEU 128   5.297   4.834   6.739
  931   1HB   LEU 128          2HB       LEU 128   8.239   4.993   6.648
  932   2HB   LEU 128          3HB       LEU 128   7.588   4.108   8.014
  933    HG   LEU 128           HG       LEU 128   6.270   3.259   5.608
  934   1HD1  LEU 128          1HD1      LEU 128   8.803   4.091   5.001
  935   2HD1  LEU 128          2HD1      LEU 128   9.047   2.385   5.373
  936   3HD1  LEU 128          3HD1      LEU 128   7.895   2.859   4.126
  937   1HD2  LEU 128          1HD2      LEU 128   6.441   2.022   7.736
  938   2HD2  LEU 128          2HD2      LEU 128   7.000   1.081   6.353
  939   3HD2  LEU 128          3HD2      LEU 128   8.169   1.815   7.451
  940    H    THR 129           H        THR 129   7.454   7.225   8.187
  941    HA   THR 129           HA       THR 129   6.598   6.732  10.874
  942    HB   THR 129           HB       THR 129   7.832   9.312   9.993
  943    HG1  THR 129           HG1      THR 129   9.715   8.389   9.619
  944   1HG2  THR 129          1HG2      THR 129   8.204   7.561  12.408
  945   2HG2  THR 129          2HG2      THR 129   9.112   9.035  12.076
  946   3HG2  THR 129          3HG2      THR 129   7.371   9.113  12.341
  947    H    ALA 130           H        ALA 130   5.552   8.760   8.261
  948    HA   ALA 130           HA       ALA 130   4.020  10.614   9.734
  949   1HB   ALA 130          1HB       ALA 130   4.303   9.848   6.931
  950   2HB   ALA 130          2HB       ALA 130   2.677  10.388   7.350
  951   3HB   ALA 130          3HB       ALA 130   4.060  11.439   7.653
  952    H    LEU 131           H        LEU 131   3.304   7.391   8.490
  953    HA   LEU 131           HA       LEU 131   0.525   7.544   9.217
  954   1HB   LEU 131          2HB       LEU 131   2.315   5.443   8.071
  955   2HB   LEU 131          3HB       LEU 131   0.746   4.989   8.707
  956    HG   LEU 131           HG       LEU 131   1.192   7.020   6.518
  957   1HD1  LEU 131          1HD1      LEU 131   1.241   4.182   6.433
  958   2HD1  LEU 131          2HD1      LEU 131  -0.237   4.735   5.646
  959   3HD1  LEU 131          3HD1      LEU 131   1.331   5.328   5.096
  960   1HD2  LEU 131          1HD2      LEU 131  -0.952   6.791   8.202
  961   2HD2  LEU 131          2HD2      LEU 131  -0.999   7.471   6.575
  962   3HD2  LEU 131          3HD2      LEU 131  -1.436   5.783   6.838
  963    H    GLY 132           H        GLY 132   3.278   7.085  11.053
  964   1HA   GLY 132          1HA       GLY 132   2.920   6.837  13.443
  965   2HA   GLY 132          2HA       GLY 132   1.678   5.654  13.075
  966    H    MET 133           H        MET 133   4.640   5.512  11.285
  967    HA   MET 133           HA       MET 133   5.318   3.035  12.704
  968   1HB   MET 133          2HB       MET 133   6.468   4.024  10.090
  969   2HB   MET 133          3HB       MET 133   6.588   2.406  10.764
  970   1HG   MET 133          2HG       MET 133   3.954   3.633  10.025
  971   2HG   MET 133          3HG       MET 133   4.947   2.757   8.862
  972   1HE   MET 133          1HE       MET 133   3.642   1.160   8.151
  973   2HE   MET 133          2HE       MET 133   3.259  -0.358   8.966
  974   3HE   MET 133          3HE       MET 133   2.139   1.001   9.061
  975    H    SER 134           H        SER 134   7.555   2.602  13.254
  976    HA   SER 134           HA       SER 134   8.820   4.957  14.330
  977   1HB   SER 134          2HB       SER 134   9.898   2.136  14.397
  978   2HB   SER 134          3HB       SER 134  10.264   3.461  15.500
  979    HG   SER 134           HG       SER 134   8.737   2.570  16.646
  980    H    LYS 135           H        LYS 135  11.216   5.257  14.078
  981    HA   LYS 135           HA       LYS 135  11.838   5.583  11.338
  982   1HB   LYS 135          2HB       LYS 135  14.068   6.301  12.155
  983   2HB   LYS 135          3HB       LYS 135  12.735   7.122  12.951
  984   1HG   LYS 135          2HG       LYS 135  13.254   4.910  14.550
  985   2HG   LYS 135          3HG       LYS 135  14.843   5.513  14.076
  986   1HD   LYS 135          2HD       LYS 135  13.738   7.841  14.686
  987   2HD   LYS 135          3HD       LYS 135  12.718   6.817  15.699
  988   1HE   LYS 135          2HE       LYS 135  15.253   5.863  16.190
  989   2HE   LYS 135          3HE       LYS 135  15.504   7.601  16.032
  990   1HZ   LYS 135          HZ1       LYS 135  13.348   7.543  17.593
  991   2HZ   LYS 135          HZ2       LYS 135  14.102   6.111  18.088
  992   3HZ   LYS 135          HZ3       LYS 135  14.929   7.582  18.190
  993    H    ALA 136           H        ALA 136  12.348   3.011  13.557
  994    HA   ALA 136           HA       ALA 136  14.495   1.765  12.093
  995   1HB   ALA 136          1HB       ALA 136  12.885   1.081  14.503
  996   2HB   ALA 136          2HB       ALA 136  13.748  -0.210  13.665
  997   3HB   ALA 136          3HB       ALA 136  14.634   1.175  14.305
  998    H    GLU 137           H        GLU 137  11.025   1.685  12.081
  999    HA   GLU 137           HA       GLU 137  10.745  -0.826  10.751
 1000   1HB   GLU 137          2HB       GLU 137   8.931   1.437  11.440
 1001   2HB   GLU 137          3HB       GLU 137   8.406   0.295  10.211
 1002   1HG   GLU 137          2HG       GLU 137   7.562  -0.810  11.965
 1003   2HG   GLU 137          3HG       GLU 137   9.212  -1.412  12.128
 1004    H    ALA 138           H        ALA 138  10.919   2.534   9.672
 1005    HA   ALA 138           HA       ALA 138  10.163   2.138   7.005
 1006   1HB   ALA 138          1HB       ALA 138  11.558   4.225   8.531
 1007   2HB   ALA 138          2HB       ALA 138  11.941   4.180   6.809
 1008   3HB   ALA 138          3HB       ALA 138  10.267   4.362   7.337
 1009    H    ALA 139           H        ALA 139  13.450   2.417   8.332
 1010    HA   ALA 139           HA       ALA 139  14.938   1.841   6.106
 1011   1HB   ALA 139          1HB       ALA 139  15.432   2.081   8.820
 1012   2HB   ALA 139          2HB       ALA 139  16.018   0.469   8.409
 1013   3HB   ALA 139          3HB       ALA 139  16.629   1.877   7.542
 1014    H    GLU 140           H        GLU 140  13.399  -0.469   8.313
 1015    HA   GLU 140           HA       GLU 140  14.445  -2.788   7.062
 1016   1HB   GLU 140          2HB       GLU 140  12.949  -2.221   9.359
 1017   2HB   GLU 140          3HB       GLU 140  11.923  -3.267   8.388
 1018   1HG   GLU 140          2HG       GLU 140  14.163  -4.655   8.176
 1019   2HG   GLU 140          3HG       GLU 140  14.521  -3.835   9.695
 1020    H    ALA 141           H        ALA 141  11.240  -1.235   6.877
 1021    HA   ALA 141           HA       ALA 141  10.132  -3.064   5.058
 1022   1HB   ALA 141          1HB       ALA 141   9.437  -0.207   5.692
 1023   2HB   ALA 141          2HB       ALA 141   8.500  -1.201   4.577
 1024   3HB   ALA 141          3HB       ALA 141   8.649  -1.675   6.268
 1025    H    PHE 142           H        PHE 142  11.984  -0.118   4.570
 1026    HA   PHE 142           HA       PHE 142  11.579   0.309   1.865
 1027   1HB   PHE 142          2HB       PHE 142  12.810   1.881   3.257
 1028   2HB   PHE 142          3HB       PHE 142  14.091   0.701   3.508
 1029    HD1  PHE 142           HD1      PHE 142  12.297   2.206   0.595
 1030    HD2  PHE 142           HD2      PHE 142  16.016   1.108   2.349
 1031    HE1  PHE 142           HE1      PHE 142  13.482   3.089  -1.373
 1032    HE2  PHE 142           HE2      PHE 142  17.208   1.989   0.382
 1033    HZ   PHE 142           HZ       PHE 142  15.939   2.981  -1.479
 1034    H    ASN 143           H        ASN 143  14.285  -1.462   3.331
 1035    HA   ASN 143           HA       ASN 143  15.408  -2.486   1.004
 1036   1HB   ASN 143          2HB       ASN 143  15.571  -3.063   3.892
 1037   2HB   ASN 143          3HB       ASN 143  16.069  -4.374   2.826
 1038   1HD2  ASN 143          1HD2      ASN 143  17.394  -3.378   0.860
 1039   2HD2  ASN 143          2HD2      ASN 143  18.723  -2.396   1.361
 1040    H    GLN 144           H        GLN 144  12.786  -3.774   2.985
 1041    HA   GLN 144           HA       GLN 144  12.757  -6.360   1.858
 1042   1HB   GLN 144          2HB       GLN 144  10.837  -4.733   3.464
 1043   2HB   GLN 144          3HB       GLN 144  10.257  -6.202   2.689
 1044   1HG   GLN 144          2HG       GLN 144  11.329  -7.537   4.128
 1045   2HG   GLN 144          3HG       GLN 144  12.773  -6.524   4.145
 1046   1HE2  GLN 144          1HE2      GLN 144   9.511  -5.467   4.883
 1047   2HE2  GLN 144          2HE2      GLN 144   9.799  -5.121   6.551
 1048    H    VAL 145           H        VAL 145  11.247  -3.343   0.892
 1049    HA   VAL 145           HA       VAL 145   9.610  -4.633  -1.107
 1050    HB   VAL 145           HB       VAL 145  10.107  -1.682  -0.745
 1051   1HG1  VAL 145          1HG1      VAL 145   8.765  -3.114  -2.740
 1052   2HG1  VAL 145          2HG1      VAL 145   7.507  -2.430  -1.712
 1053   3HG1  VAL 145          3HG1      VAL 145   8.714  -1.376  -2.447
 1054   1HG2  VAL 145          1HG2      VAL 145   8.761  -3.519   0.974
 1055   2HG2  VAL 145          2HG2      VAL 145   8.936  -1.771   1.139
 1056   3HG2  VAL 145          3HG2      VAL 145   7.571  -2.440   0.244
 1057    H    ASP 146           H        ASP 146  12.686  -2.911  -1.030
 1058    HA   ASP 146           HA       ASP 146  12.880  -2.323  -3.753
 1059   1HB   ASP 146          2HB       ASP 146  14.887  -2.719  -1.564
 1060   2HB   ASP 146          3HB       ASP 146  15.443  -2.531  -3.224
 1061    H    THR 147           H        THR 147  11.947  -4.221  -4.694
 1062    HA   THR 147           HA       THR 147  12.944  -6.813  -4.607
 1063    HB   THR 147           HB       THR 147  11.530  -5.336  -6.826
 1064    HG1  THR 147           HG1      THR 147  10.499  -5.693  -4.705
 1065   1HG2  THR 147          1HG2      THR 147  12.611  -7.315  -7.754
 1066   2HG2  THR 147          2HG2      THR 147  11.871  -8.309  -6.499
 1067   3HG2  THR 147          3HG2      THR 147  10.857  -7.500  -7.695
 1068    H    ASN 148           H        ASN 148  14.045  -4.070  -6.522
 1069    HA   ASN 148           HA       ASN 148  15.893  -5.803  -7.980
 1070   1HB   ASN 148          2HB       ASN 148  16.361  -3.724  -9.307
 1071   2HB   ASN 148          3HB       ASN 148  14.687  -4.271  -9.367
 1072   1HD2  ASN 148          1HD2      ASN 148  14.629  -1.926 -10.120
 1073   2HD2  ASN 148          2HD2      ASN 148  14.295  -0.749  -8.899
 1074    H    GLY 149           H        GLY 149  16.033  -4.437  -5.065
 1075   1HA   GLY 149          1HA       GLY 149  17.680  -3.492  -3.750
 1076   2HA   GLY 149          2HA       GLY 149  18.659  -4.715  -4.540
 1077    H    ASN 150           H        ASN 150  17.253  -1.971  -6.223
 1078    HA   ASN 150           HA       ASN 150  19.926  -1.129  -6.995
 1079   1HB   ASN 150          2HB       ASN 150  18.841   0.258  -8.643
 1080   2HB   ASN 150          3HB       ASN 150  18.084  -1.333  -8.674
 1081   1HD2  ASN 150          1HD2      ASN 150  16.651   0.494  -9.824
 1082   2HD2  ASN 150          2HD2      ASN 150  15.342   1.038  -8.838
 1083    H    GLY 151           H        GLY 151  17.869  -0.439  -4.473
 1084   1HA   GLY 151          1HA       GLY 151  18.290   1.099  -2.776
 1085   2HA   GLY 151          2HA       GLY 151  19.344   1.983  -3.867
 1086    H    GLU 152           H        GLU 152  16.471   1.386  -5.483
 1087    HA   GLU 152           HA       GLU 152  15.223   3.831  -4.451
 1088   1HB   GLU 152          2HB       GLU 152  15.543   3.228  -7.393
 1089   2HB   GLU 152          3HB       GLU 152  14.867   4.686  -6.675
 1090   1HG   GLU 152          2HG       GLU 152  16.931   5.495  -6.048
 1091   2HG   GLU 152          3HG       GLU 152  17.673   3.896  -6.047
 1092    H    LEU 153           H        LEU 153  13.053   3.771  -4.314
 1093    HA   LEU 153           HA       LEU 153  11.736   1.300  -5.209
 1094   1HB   LEU 153          2HB       LEU 153  11.340   3.136  -2.910
 1095   2HB   LEU 153          3HB       LEU 153   9.906   2.387  -3.586
 1096    HG   LEU 153           HG       LEU 153  12.314   0.932  -2.487
 1097   1HD1  LEU 153          1HD1      LEU 153  10.686   2.084  -0.888
 1098   2HD1  LEU 153          2HD1      LEU 153   9.515   0.876  -1.412
 1099   3HD1  LEU 153          3HD1      LEU 153  11.013   0.371  -0.631
 1100   1HD2  LEU 153          1HD2      LEU 153   9.810  -0.034  -3.835
 1101   2HD2  LEU 153          2HD2      LEU 153  11.488  -0.420  -4.220
 1102   3HD2  LEU 153          3HD2      LEU 153  10.751  -1.059  -2.750
 1103    H    SER 154           H        SER 154  11.036   1.688  -7.249
 1104    HA   SER 154           HA       SER 154   9.803   4.236  -7.901
 1105   1HB   SER 154          2HB       SER 154  10.137   1.856  -9.726
 1106   2HB   SER 154          3HB       SER 154   9.891   3.540 -10.182
 1107    HG   SER 154           HG       SER 154  12.145   2.648  -8.717
 1108    H    LEU 155           H        LEU 155   7.816   4.119  -9.348
 1109    HA   LEU 155           HA       LEU 155   5.602   3.370  -7.906
 1110   1HB   LEU 155          2HB       LEU 155   5.888   3.638 -10.898
 1111   2HB   LEU 155          3HB       LEU 155   4.348   3.508 -10.070
 1112    HG   LEU 155           HG       LEU 155   6.315   5.711  -9.485
 1113   1HD1  LEU 155          1HD1      LEU 155   4.062   5.658 -11.485
 1114   2HD1  LEU 155          2HD1      LEU 155   4.866   7.125 -10.924
 1115   3HD1  LEU 155          3HD1      LEU 155   5.776   5.906 -11.815
 1116   1HD2  LEU 155          1HD2      LEU 155   4.580   5.214  -7.795
 1117   2HD2  LEU 155          2HD2      LEU 155   4.406   6.816  -8.514
 1118   3HD2  LEU 155          3HD2      LEU 155   3.344   5.501  -9.020
 1119    H    ASP 156           H        ASP 156   7.206   1.524 -10.474
 1120    HA   ASP 156           HA       ASP 156   5.425  -0.619 -10.600
 1121   1HB   ASP 156          2HB       ASP 156   8.102  -0.026 -11.546
 1122   2HB   ASP 156          3HB       ASP 156   7.950  -1.715 -11.073
 1123    H    GLU 157           H        GLU 157   8.412  -0.299  -8.712
 1124    HA   GLU 157           HA       GLU 157   8.257  -2.787  -7.431
 1125   1HB   GLU 157          2HB       GLU 157   9.570  -0.297  -6.345
 1126   2HB   GLU 157          3HB       GLU 157   9.960  -1.963  -5.944
 1127   1HG   GLU 157          2HG       GLU 157  10.490  -2.202  -8.454
 1128   2HG   GLU 157          3HG       GLU 157  10.541  -0.440  -8.447
 1129    H    LEU 158           H        LEU 158   6.531   0.115  -6.851
 1130    HA   LEU 158           HA       LEU 158   5.976  -0.279  -4.084
 1131   1HB   LEU 158          2HB       LEU 158   5.077   1.523  -6.235
 1132   2HB   LEU 158          3HB       LEU 158   3.906   1.240  -4.960
 1133    HG   LEU 158           HG       LEU 158   6.612   1.896  -4.011
 1134   1HD1  LEU 158          1HD1      LEU 158   5.053   3.739  -5.769
 1135   2HD1  LEU 158          2HD1      LEU 158   6.006   4.385  -4.434
 1136   3HD1  LEU 158          3HD1      LEU 158   6.791   3.449  -5.706
 1137   1HD2  LEU 158          1HD2      LEU 158   4.374   1.646  -2.736
 1138   2HD2  LEU 158          2HD2      LEU 158   5.459   2.970  -2.312
 1139   3HD2  LEU 158          3HD2      LEU 158   4.048   3.276  -3.325
 1140    H    LEU 159           H        LEU 159   4.543  -1.402  -7.055
 1141    HA   LEU 159           HA       LEU 159   2.095  -2.298  -5.851
 1142   1HB   LEU 159          2HB       LEU 159   3.020  -3.478  -8.409
 1143   2HB   LEU 159          3HB       LEU 159   1.430  -2.902  -7.950
 1144    HG   LEU 159           HG       LEU 159   3.783  -1.213  -8.795
 1145   1HD1  LEU 159          1HD1      LEU 159   1.506  -2.383 -10.171
 1146   2HD1  LEU 159          2HD1      LEU 159   1.608  -0.635 -10.379
 1147   3HD1  LEU 159          3HD1      LEU 159   2.976  -1.656 -10.822
 1148   1HD2  LEU 159          1HD2      LEU 159   1.235  -0.532  -7.436
 1149   2HD2  LEU 159          2HD2      LEU 159   2.816   0.245  -7.338
 1150   3HD2  LEU 159          3HD2      LEU 159   1.779   0.531  -8.735
 1151    H    THR 160           H        THR 160   5.184  -3.742  -6.724
 1152    HA   THR 160           HA       THR 160   4.601  -6.434  -6.423
 1153    HB   THR 160           HB       THR 160   7.142  -5.091  -5.480
 1154    HG1  THR 160           HG1      THR 160   6.796  -4.430  -7.565
 1155   1HG2  THR 160          1HG2      THR 160   6.386  -7.841  -5.709
 1156   2HG2  THR 160          2HG2      THR 160   7.693  -7.474  -6.834
 1157   3HG2  THR 160          3HG2      THR 160   7.889  -7.136  -5.115
 1158    H    ALA 161           H        ALA 161   4.838  -3.939  -4.044
 1159    HA   ALA 161           HA       ALA 161   5.216  -5.564  -1.751
 1160   1HB   ALA 161          1HB       ALA 161   5.224  -2.887  -2.223
 1161   2HB   ALA 161          2HB       ALA 161   3.686  -3.087  -1.384
 1162   3HB   ALA 161          3HB       ALA 161   5.184  -3.622  -0.620
 1163    H    VAL 162           H        VAL 162   2.286  -3.848  -2.824
 1164    HA   VAL 162           HA       VAL 162   0.467  -5.069  -1.138
 1165    HB   VAL 162           HB       VAL 162   0.015  -3.086  -2.599
 1166   1HG1  VAL 162          1HG1      VAL 162   0.496  -5.021  -4.667
 1167   2HG1  VAL 162          2HG1      VAL 162  -1.115  -4.329  -4.846
 1168   3HG1  VAL 162          3HG1      VAL 162   0.296  -3.274  -4.796
 1169   1HG2  VAL 162          1HG2      VAL 162  -1.745  -4.438  -1.388
 1170   2HG2  VAL 162          2HG2      VAL 162  -2.315  -3.486  -2.759
 1171   3HG2  VAL 162          3HG2      VAL 162  -2.078  -5.225  -2.930
 1172    H    ARG 163           H        ARG 163   2.023  -6.386  -3.920
 1173    HA   ARG 163           HA       ARG 163   0.370  -8.181  -5.035
 1174   1HB   ARG 163          2HB       ARG 163   3.039  -7.858  -5.096
 1175   2HB   ARG 163          3HB       ARG 163   2.953  -9.365  -4.194
 1176   1HG   ARG 163          2HG       ARG 163   1.413 -10.176  -6.078
 1177   2HG   ARG 163          3HG       ARG 163   2.031  -8.796  -6.986
 1178   1HD   ARG 163          2HD       ARG 163   4.304  -9.975  -5.934
 1179   2HD   ARG 163          3HD       ARG 163   3.286 -11.344  -6.378
 1180    HE   ARG 163           HE       ARG 163   3.428  -9.397  -8.459
 1181   1HH1  ARG 163          1HH1      ARG 163   5.131 -12.049  -6.975
 1182   2HH1  ARG 163          2HH1      ARG 163   6.013 -12.457  -8.408
 1183   1HH2  ARG 163          1HH2      ARG 163   4.587  -9.927 -10.359
 1184   2HH2  ARG 163          2HH2      ARG 163   5.702 -11.252 -10.333
 1185    H    ASP 164           H        ASP 164   1.595  -8.394  -1.758
 1186    HA   ASP 164           HA       ASP 164  -0.424 -10.309  -1.088
 1187   1HB   ASP 164          2HB       ASP 164   1.429 -11.897  -0.106
 1188   2HB   ASP 164          3HB       ASP 164   0.917 -12.050  -1.784
 1189    H    PHE 165           H        PHE 165  -0.904 -10.308   1.033
 1190    HA   PHE 165           HA       PHE 165   0.800  -9.645   3.154
 1191   1HB   PHE 165          2HB       PHE 165   0.086  -7.392   3.704
 1192   2HB   PHE 165          3HB       PHE 165   0.768  -7.404   2.080
 1193    HD1  PHE 165           HD1      PHE 165  -0.688  -7.199   0.120
 1194    HD2  PHE 165           HD2      PHE 165  -2.221  -6.905   4.079
 1195    HE1  PHE 165           HE1      PHE 165  -2.756  -6.198  -0.761
 1196    HE2  PHE 165           HE2      PHE 165  -4.292  -5.904   3.207
 1197    HZ   PHE 165           HZ       PHE 165  -4.562  -5.550   0.783
 1198    H    HIS 166           H        HIS 166  -1.300 -11.488   2.482
 1199    HA   HIS 166           HA       HIS 166  -3.463 -10.734   4.307
 1200   1HB   HIS 166          2HB       HIS 166  -3.214 -12.685   2.060
 1201   2HB   HIS 166          3HB       HIS 166  -4.380 -13.016   3.336
 1202    HD1  HIS 166           HD1      HIS 166  -5.966 -12.687   1.071
 1203    HD2  HIS 166           HD2      HIS 166  -4.325  -9.298   2.830
 1204    HE1  HIS 166           HE1      HIS 166  -7.347 -10.759   0.233
 1205    HE2  HIS 166           HE2      HIS 166  -6.323  -8.715   1.296
 1206    H    PHE 167           H        PHE 167  -1.434 -13.587   3.610
 1207    HA   PHE 167           HA       PHE 167  -1.995 -14.640   6.259
 1208   1HB   PHE 167          2HB       PHE 167  -0.108 -15.888   4.282
 1209   2HB   PHE 167          3HB       PHE 167  -1.088 -16.670   5.517
 1210    HD1  PHE 167           HD1      PHE 167  -1.178 -15.037   2.210
 1211    HD2  PHE 167           HD2      PHE 167  -3.315 -17.345   5.079
 1212    HE1  PHE 167           HE1      PHE 167  -2.915 -15.505   0.532
 1213    HE2  PHE 167           HE2      PHE 167  -5.058 -17.815   3.404
 1214    HZ   PHE 167           HZ       PHE 167  -4.858 -16.895   1.128
 1215    H    GLY 168           H        GLY 168  -0.838 -12.563   7.044
 1216   1HA   GLY 168          1HA       GLY 168   0.981 -11.590   8.064
 1217   2HA   GLY 168          2HA       GLY 168   1.489 -13.245   8.367
 1218    H    ARG 169           H        ARG 169   1.854 -10.453   6.306
 1219    HA   ARG 169           HA       ARG 169   3.701 -11.730   4.513
 1220   1HB   ARG 169          2HB       ARG 169   2.227  -9.333   4.528
 1221   2HB   ARG 169          3HB       ARG 169   3.918  -8.854   4.515
 1222   1HG   ARG 169          2HG       ARG 169   2.411 -10.470   2.493
 1223   2HG   ARG 169          3HG       ARG 169   3.336  -8.984   2.266
 1224   1HD   ARG 169          2HD       ARG 169   5.049 -10.249   1.621
 1225   2HD   ARG 169          3HD       ARG 169   5.165 -10.824   3.282
 1226    HE   ARG 169           HE       ARG 169   3.223 -12.358   2.028
 1227   1HH1  ARG 169          1HH1      ARG 169   6.635 -11.742   1.726
 1228   2HH1  ARG 169          2HH1      ARG 169   7.001 -13.319   1.111
 1229   1HH2  ARG 169          1HH2      ARG 169   3.686 -14.444   1.221
 1230   2HH2  ARG 169          2HH2      ARG 169   5.320 -14.860   0.825
 1231    H    LEU 170           H        LEU 170   4.309  -8.781   6.409
 1232    HA   LEU 170           HA       LEU 170   6.481  -9.908   7.866
 1233   1HB   LEU 170          2HB       LEU 170   8.072  -8.124   6.655
 1234   2HB   LEU 170          3HB       LEU 170   7.968  -9.806   6.169
 1235    HG   LEU 170           HG       LEU 170   5.985  -8.153   4.821
 1236   1HD1  LEU 170          1HD1      LEU 170   8.856  -7.341   4.768
 1237   2HD1  LEU 170          2HD1      LEU 170   7.889  -7.221   3.298
 1238   3HD1  LEU 170          3HD1      LEU 170   7.402  -6.342   4.748
 1239   1HD2  LEU 170          1HD2      LEU 170   6.865 -10.520   4.318
 1240   2HD2  LEU 170          2HD2      LEU 170   6.605  -9.420   2.965
 1241   3HD2  LEU 170          3HD2      LEU 170   8.236  -9.695   3.576
 1242    H    ASP 171           H        ASP 171   6.586  -6.649   6.534
 1243    HA   ASP 171           HA       ASP 171   5.748  -5.628   9.167
 1244   1HB   ASP 171          2HB       ASP 171   8.129  -5.054   7.530
 1245   2HB   ASP 171          3HB       ASP 171   7.320  -3.630   8.175
 1246    H    VAL 172           H        VAL 172   4.020  -6.084   6.932
 1247    HA   VAL 172           HA       VAL 172   2.292  -5.037   5.873
 1248    HB   VAL 172           HB       VAL 172   3.181  -2.474   7.189
 1249   1HG1  VAL 172          1HG1      VAL 172   1.107  -3.112   5.395
 1250   2HG1  VAL 172          2HG1      VAL 172   0.354  -2.829   6.965
 1251   3HG1  VAL 172          3HG1      VAL 172   1.382  -1.590   6.243
 1252   1HG2  VAL 172          1HG2      VAL 172   2.819  -4.543   8.719
 1253   2HG2  VAL 172          2HG2      VAL 172   2.059  -3.008   9.140
 1254   3HG2  VAL 172          3HG2      VAL 172   1.110  -4.281   8.371
 1255    H    GLU 173           H        GLU 173   2.872  -5.131   3.780
 1256    HA   GLU 173           HA       GLU 173   4.989  -3.737   2.590
 1257   1HB   GLU 173          2HB       GLU 173   2.560  -5.151   1.572
 1258   2HB   GLU 173          3HB       GLU 173   3.531  -4.203   0.457
 1259   1HG   GLU 173          2HG       GLU 173   4.250  -6.483   0.364
 1260   2HG   GLU 173          3HG       GLU 173   5.515  -5.521   1.125
 1261    H    LEU 174           H        LEU 174   1.684  -3.174   1.477
 1262    HA   LEU 174           HA       LEU 174   2.171  -0.532   0.683
 1263   1HB   LEU 174          2HB       LEU 174  -0.071  -2.348   0.777
 1264   2HB   LEU 174          3HB       LEU 174  -0.575  -0.730   1.226
 1265    HG   LEU 174           HG       LEU 174   0.814  -1.504  -1.341
 1266   1HD1  LEU 174          1HD1      LEU 174  -1.515  -2.238  -1.217
 1267   2HD1  LEU 174          2HD1      LEU 174  -2.012  -0.594  -0.816
 1268   3HD1  LEU 174          3HD1      LEU 174  -1.305  -0.941  -2.394
 1269   1HD2  LEU 174          1HD2      LEU 174   1.106   0.874  -0.156
 1270   2HD2  LEU 174          2HD2      LEU 174   0.986   0.685  -1.906
 1271   3HD2  LEU 174          3HD2      LEU 174  -0.433   1.154  -0.969
 1272    H    LEU 175           H        LEU 175   0.300   1.135   1.606
 1273    HA   LEU 175           HA       LEU 175   1.343   2.181   3.945
 1274   1HB   LEU 175          2HB       LEU 175  -0.414   3.727   3.924
 1275   2HB   LEU 175          3HB       LEU 175  -0.189   3.294   2.239
 1276    HG   LEU 175           HG       LEU 175  -2.344   2.176   4.037
 1277   1HD1  LEU 175          1HD1      LEU 175  -2.465   4.646   3.365
 1278   2HD1  LEU 175          2HD1      LEU 175  -2.749   4.046   1.730
 1279   3HD1  LEU 175          3HD1      LEU 175  -3.865   3.626   3.029
 1280   1HD2  LEU 175          1HD2      LEU 175  -1.823   1.862   1.085
 1281   2HD2  LEU 175          2HD2      LEU 175  -1.713   0.604   2.316
 1282   3HD2  LEU 175          3HD2      LEU 175  -3.276   1.316   1.922
 1283    H    GLY 176           H        GLY 176  -0.043   2.580   5.991
 1284   1HA   GLY 176          1HA       GLY 176  -1.965   0.758   6.867
 1285   2HA   GLY 176          2HA       GLY 176  -0.395   0.084   7.273
  Start of MODEL    9
    1   1H    THR   1          H1        THR   1  -9.014 -20.289  14.850
    2   2H    THR   1          H2        THR   1  -9.138 -21.495  13.635
    3   3H    THR   1          H3        THR   1  -8.510 -19.949  13.244
    4    HA   THR   1           HA       THR   1 -11.249 -20.798  13.727
    5    HB   THR   1           HB       THR   1 -10.326 -17.940  14.032
    6    HG1  THR   1           HG1      THR   1 -10.645 -18.251  16.261
    7   1HG2  THR   1          1HG2      THR   1 -12.937 -19.335  14.485
    8   2HG2  THR   1          2HG2      THR   1 -12.556 -17.781  15.228
    9   3HG2  THR   1          3HG2      THR   1 -12.593 -17.934  13.471
   10    H    THR   2           H        THR   2 -11.464 -21.408  11.618
   11    HA   THR   2           HA       THR   2 -11.928 -21.141   9.406
   12    HB   THR   2           HB       THR   2 -11.421 -18.213   9.430
   13    HG1  THR   2           HG1      THR   2 -13.150 -17.771  10.676
   14   1HG2  THR   2          1HG2      THR   2 -13.429 -20.063   8.238
   15   2HG2  THR   2          2HG2      THR   2 -13.814 -18.354   8.443
   16   3HG2  THR   2          3HG2      THR   2 -12.428 -18.835   7.463
   17    H    ALA   3           H        ALA   3  -9.529 -18.585  10.074
   18    HA   ALA   3           HA       ALA   3  -7.307 -19.925   9.064
   19   1HB   ALA   3          1HB       ALA   3  -9.079 -18.979   7.011
   20   2HB   ALA   3          2HB       ALA   3  -7.531 -18.140   6.911
   21   3HB   ALA   3          3HB       ALA   3  -7.584 -19.902   6.857
   22    H    ILE   4           H        ILE   4  -5.554 -18.272   8.334
   23    HA   ILE   4           HA       ILE   4  -5.457 -16.235  10.377
   24    HB   ILE   4           HB       ILE   4  -3.412 -16.660   8.206
   25   1HG1  ILE   4          2HG1      ILE   4  -2.476 -17.994  10.440
   26   2HG1  ILE   4          3HG1      ILE   4  -4.179 -18.438  10.398
   27   1HG2  ILE   4          1HG2      ILE   4  -3.320 -15.504  10.983
   28   2HG2  ILE   4          2HG2      ILE   4  -1.880 -15.887  10.040
   29   3HG2  ILE   4          3HG2      ILE   4  -3.022 -14.677   9.454
   30   1HD1  ILE   4          1HD1      ILE   4  -3.435 -18.771   7.795
   31   2HD1  ILE   4          2HD1      ILE   4  -1.979 -19.250   8.668
   32   3HD1  ILE   4          3HD1      ILE   4  -3.516 -20.048   9.010
   33    H    ALA   5           H        ALA   5  -5.991 -16.397   6.938
   34    HA   ALA   5           HA       ALA   5  -5.469 -13.710   6.291
   35   1HB   ALA   5          1HB       ALA   5  -6.491 -16.037   4.967
   36   2HB   ALA   5          2HB       ALA   5  -7.439 -14.616   4.529
   37   3HB   ALA   5          3HB       ALA   5  -5.693 -14.619   4.286
   38    H    SER   6           H        SER   6  -8.360 -15.280   7.561
   39    HA   SER   6           HA       SER   6 -10.203 -13.251   6.992
   40   1HB   SER   6          2HB       SER   6 -10.402 -15.693   8.138
   41   2HB   SER   6          3HB       SER   6 -10.529 -14.675   9.572
   42    HG   SER   6           HG       SER   6 -12.406 -13.937   8.902
   43    H    ASP   7           H        ASP   7  -8.218 -13.803   9.874
   44    HA   ASP   7           HA       ASP   7  -9.068 -11.681  11.433
   45   1HB   ASP   7          2HB       ASP   7  -7.424 -13.601  11.977
   46   2HB   ASP   7          3HB       ASP   7  -6.183 -12.538  11.326
   47    H    ARG   8           H        ARG   8  -6.456 -11.748   9.032
   48    HA   ARG   8           HA       ARG   8  -5.588  -9.107   9.400
   49   1HB   ARG   8          2HB       ARG   8  -5.079 -11.273   7.564
   50   2HB   ARG   8          3HB       ARG   8  -5.150  -9.745   6.701
   51   1HG   ARG   8          2HG       ARG   8  -3.506  -9.997   9.182
   52   2HG   ARG   8          3HG       ARG   8  -2.889 -10.571   7.632
   53   1HD   ARG   8          2HD       ARG   8  -2.332  -8.498   7.071
   54   2HD   ARG   8          3HD       ARG   8  -4.010  -7.986   7.250
   55    HE   ARG   8           HE       ARG   8  -3.053  -8.038   9.799
   56   1HH1  ARG   8          1HH1      ARG   8  -2.070  -6.479   6.843
   57   2HH1  ARG   8          2HH1      ARG   8  -1.347  -5.124   7.646
   58   1HH2  ARG   8          1HH2      ARG   8  -2.102  -6.262  10.868
   59   2HH2  ARG   8          2HH2      ARG   8  -1.365  -5.001   9.936
   60    H    LEU   9           H        LEU   9  -7.897 -10.435   7.010
   61    HA   LEU   9           HA       LEU   9  -8.409  -7.857   5.900
   62   1HB   LEU   9          2HB       LEU   9 -10.014 -10.401   5.623
   63   2HB   LEU   9          3HB       LEU   9 -10.190  -8.966   4.629
   64    HG   LEU   9           HG       LEU   9  -7.625 -10.541   4.767
   65   1HD1  LEU   9          1HD1      LEU   9  -9.886 -11.655   3.863
   66   2HD1  LEU   9          2HD1      LEU   9  -9.385 -10.789   2.410
   67   3HD1  LEU   9          3HD1      LEU   9  -8.301 -11.967   3.152
   68   1HD2  LEU   9          1HD2      LEU   9  -8.489  -8.103   3.481
   69   2HD2  LEU   9          2HD2      LEU   9  -6.871  -8.790   3.622
   70   3HD2  LEU   9          3HD2      LEU   9  -7.929  -9.289   2.303
   71    H    LYS  10           H        LYS  10 -10.066  -9.913   8.243
   72    HA   LYS  10           HA       LYS  10 -12.452  -8.482   8.468
   73   1HB   LYS  10          2HB       LYS  10 -12.113 -10.669   9.514
   74   2HB   LYS  10          3HB       LYS  10 -10.937  -9.973  10.618
   75   1HG   LYS  10          2HG       LYS  10 -13.568  -8.671  10.627
   76   2HG   LYS  10          3HG       LYS  10 -13.550 -10.344  11.193
   77   1HD   LYS  10          2HD       LYS  10 -11.438  -8.529  12.221
   78   2HD   LYS  10          3HD       LYS  10 -13.083  -8.276  12.809
   79   1HE   LYS  10          2HE       LYS  10 -12.652 -11.044  12.896
   80   2HE   LYS  10          3HE       LYS  10 -11.181 -10.308  13.529
   81   1HZ   LYS  10          HZ1       LYS  10 -13.779  -9.337  14.489
   82   2HZ   LYS  10          HZ2       LYS  10 -13.186 -10.804  15.087
   83   3HZ   LYS  10          HZ3       LYS  10 -12.287  -9.385  15.286
   84    H    LYS  11           H        LYS  11  -9.320  -7.976  10.021
   85    HA   LYS  11           HA       LYS  11 -10.242  -5.859  11.693
   86   1HB   LYS  11          2HB       LYS  11  -7.610  -7.072  11.025
   87   2HB   LYS  11          3HB       LYS  11  -7.601  -5.442  11.685
   88   1HG   LYS  11          2HG       LYS  11  -8.862  -6.229  13.631
   89   2HG   LYS  11          3HG       LYS  11  -8.842  -7.866  12.971
   90   1HD   LYS  11          2HD       LYS  11  -6.908  -8.191  14.020
   91   2HD   LYS  11          3HD       LYS  11  -6.179  -7.004  12.936
   92   1HE   LYS  11          2HE       LYS  11  -6.428  -5.269  14.472
   93   2HE   LYS  11          3HE       LYS  11  -7.650  -6.139  15.398
   94   1HZ   LYS  11          HZ1       LYS  11  -5.781  -7.768  15.908
   95   2HZ   LYS  11          HZ2       LYS  11  -4.727  -6.564  15.362
   96   3HZ   LYS  11          HZ3       LYS  11  -5.737  -6.268  16.688
   97    H    ARG  12           H        ARG  12  -8.423  -5.951   8.631
   98    HA   ARG  12           HA       ARG  12  -7.861  -3.293   8.301
   99   1HB   ARG  12          2HB       ARG  12  -8.676  -5.377   6.289
  100   2HB   ARG  12          3HB       ARG  12  -8.256  -3.740   5.801
  101   1HG   ARG  12          2HG       ARG  12  -6.469  -5.662   7.278
  102   2HG   ARG  12          3HG       ARG  12  -6.352  -5.223   5.573
  103   1HD   ARG  12          2HD       ARG  12  -5.069  -3.495   6.113
  104   2HD   ARG  12          3HD       ARG  12  -6.382  -2.826   7.081
  105    HE   ARG  12           HE       ARG  12  -5.080  -4.814   8.572
  106   1HH1  ARG  12          1HH1      ARG  12  -4.526  -1.616   7.307
  107   2HH1  ARG  12          2HH1      ARG  12  -3.393  -1.183   8.544
  108   1HH2  ARG  12          1HH2      ARG  12  -3.588  -4.251  10.205
  109   2HH2  ARG  12          2HH2      ARG  12  -2.860  -2.679  10.188
  110    H    PHE  13           H        PHE  13 -10.973  -4.839   8.141
  111    HA   PHE  13           HA       PHE  13 -12.328  -2.660   6.870
  112   1HB   PHE  13          2HB       PHE  13 -13.308  -4.831   6.654
  113   2HB   PHE  13          3HB       PHE  13 -13.300  -5.077   8.398
  114    HD1  PHE  13           HD1      PHE  13 -14.917  -3.250   5.634
  115    HD2  PHE  13           HD2      PHE  13 -15.052  -4.251   9.769
  116    HE1  PHE  13           HE1      PHE  13 -17.214  -2.375   5.769
  117    HE2  PHE  13           HE2      PHE  13 -17.347  -3.379   9.909
  118    HZ   PHE  13           HZ       PHE  13 -18.431  -2.440   7.908
  119    H    ASP  14           H        ASP  14 -12.453  -3.934  10.207
  120    HA   ASP  14           HA       ASP  14 -13.796  -1.650  11.242
  121   1HB   ASP  14          2HB       ASP  14 -13.377  -4.162  12.173
  122   2HB   ASP  14          3HB       ASP  14 -12.180  -3.274  13.113
  123    H    ARG  15           H        ARG  15 -10.556  -2.204  10.376
  124    HA   ARG  15           HA       ARG  15  -9.311  -0.508  12.303
  125   1HB   ARG  15          2HB       ARG  15  -8.026  -2.237  11.194
  126   2HB   ARG  15          3HB       ARG  15  -8.372  -1.535   9.619
  127   1HG   ARG  15          2HG       ARG  15  -6.122  -0.995  10.283
  128   2HG   ARG  15          3HG       ARG  15  -7.102   0.473  10.258
  129   1HD   ARG  15          2HD       ARG  15  -6.497   0.874  12.355
  130   2HD   ARG  15          3HD       ARG  15  -7.326  -0.601  12.851
  131    HE   ARG  15           HE       ARG  15  -5.272  -1.470  13.277
  132   1HH1  ARG  15          1HH1      ARG  15  -4.928   0.889  10.732
  133   2HH1  ARG  15          2HH1      ARG  15  -3.217   0.664  10.583
  134   1HH2  ARG  15          1HH2      ARG  15  -3.021  -1.766  13.088
  135   2HH2  ARG  15          2HH2      ARG  15  -2.135  -0.844  11.920
  136    H    TRP  16           H        TRP  16 -11.022   0.022   9.351
  137    HA   TRP  16           HA       TRP  16  -9.939   2.729   9.111
  138   1HB   TRP  16          HB2       TRP  16 -11.353   0.883   7.252
  139   2HB   TRP  16          HB3       TRP  16 -11.549   2.615   7.001
  140    HD1  TRP  16           HD1      TRP  16  -8.748   3.763   7.408
  141    HE1  TRP  16           HE1      TRP  16  -6.770   3.114   5.893
  142    HE3  TRP  16           HE3      TRP  16 -10.522  -0.683   5.609
  143    HZ2  TRP  16           HZ2      TRP  16  -6.055   1.000   4.167
  144    HZ3  TRP  16           HZ3      TRP  16  -9.129  -1.957   4.030
  145    HH2  TRP  16           HH2      TRP  16  -6.941  -1.131   3.325
  146    H    ASP  17           H        ASP  17 -13.191   2.037   8.016
  147    HA   ASP  17           HA       ASP  17 -15.097   3.247   8.373
  148   1HB   ASP  17          2HB       ASP  17 -14.511   1.562  10.571
  149   2HB   ASP  17          3HB       ASP  17 -15.204   3.043  11.227
  150    H    PHE  18           H        PHE  18 -13.932   5.228   7.794
  151    HA   PHE  18           HA       PHE  18 -12.820   7.022   9.587
  152   1HB   PHE  18          2HB       PHE  18 -13.722   7.074   6.860
  153   2HB   PHE  18          3HB       PHE  18 -14.177   8.574   7.665
  154    HD1  PHE  18           HD1      PHE  18 -12.238   9.593   9.172
  155    HD2  PHE  18           HD2      PHE  18 -11.664   6.990   5.855
  156    HE1  PHE  18           HE1      PHE  18  -9.940  10.430   8.920
  157    HE2  PHE  18           HE2      PHE  18  -9.363   7.821   5.598
  158    HZ   PHE  18           HZ       PHE  18  -8.498   9.545   7.131
  159    H    ASP  19           H        ASP  19 -16.222   6.901   8.498
  160    HA   ASP  19           HA       ASP  19 -16.916   8.805  10.607
  161   1HB   ASP  19          2HB       ASP  19 -19.160   8.809   9.457
  162   2HB   ASP  19          3HB       ASP  19 -17.819   9.396   8.481
  163    H    GLY  20           H        GLY  20 -16.979   5.447  10.012
  164   1HA   GLY  20          1HA       GLY  20 -17.623   3.767  11.481
  165   2HA   GLY  20          2HA       GLY  20 -18.348   4.989  12.516
  166    H    ASN  21           H        ASN  21 -18.916   4.094   9.121
  167    HA   ASN  21           HA       ASN  21 -21.786   4.039   9.665
  168   1HB   ASN  21          2HB       ASN  21 -21.895   3.843   7.113
  169   2HB   ASN  21          3HB       ASN  21 -21.292   5.358   7.777
  170   1HD2  ASN  21          1HD2      ASN  21 -20.309   5.682   5.704
  171   2HD2  ASN  21          2HD2      ASN  21 -18.804   4.918   5.333
  172    H    GLY  22           H        GLY  22 -19.215   1.847   9.370
  173   1HA   GLY  22          1HA       GLY  22 -19.303  -0.464   9.610
  174   2HA   GLY  22          2HA       GLY  22 -21.050  -0.389   9.436
  175    H    ALA  23           H        ALA  23 -19.128   1.208   7.068
  176    HA   ALA  23           HA       ALA  23 -18.947  -1.035   5.269
  177   1HB   ALA  23          1HB       ALA  23 -20.949   1.160   4.773
  178   2HB   ALA  23          2HB       ALA  23 -20.348   0.088   3.509
  179   3HB   ALA  23          3HB       ALA  23 -21.247  -0.575   4.874
  180    H    LEU  24           H        LEU  24 -18.364  -0.019   2.939
  181    HA   LEU  24           HA       LEU  24 -16.378   2.085   3.475
  182   1HB   LEU  24          2HB       LEU  24 -16.083  -0.506   2.325
  183   2HB   LEU  24          3HB       LEU  24 -15.767   0.680   1.073
  184    HG   LEU  24           HG       LEU  24 -14.331   1.662   3.212
  185   1HD1  LEU  24          1HD1      LEU  24 -14.913  -0.920   3.946
  186   2HD1  LEU  24          2HD1      LEU  24 -13.322  -1.068   3.201
  187   3HD1  LEU  24          3HD1      LEU  24 -13.565   0.047   4.544
  188   1HD2  LEU  24          1HD2      LEU  24 -13.673   1.518   0.826
  189   2HD2  LEU  24          2HD2      LEU  24 -12.393   1.028   1.937
  190   3HD2  LEU  24          3HD2      LEU  24 -13.316  -0.194   1.062
  191    H    GLU  25           H        GLU  25 -16.887   3.959   2.604
  192    HA   GLU  25           HA       GLU  25 -18.453   3.987   0.108
  193   1HB   GLU  25          2HB       GLU  25 -18.341   6.256   2.081
  194   2HB   GLU  25          3HB       GLU  25 -19.524   5.969   0.813
  195   1HG   GLU  25          2HG       GLU  25 -20.129   3.857   2.145
  196   2HG   GLU  25          3HG       GLU  25 -19.251   4.623   3.468
  197    H    ARG  26           H        ARG  26 -18.139   6.110  -1.107
  198    HA   ARG  26           HA       ARG  26 -15.391   6.327  -1.805
  199   1HB   ARG  26          2HB       ARG  26 -17.272   6.622  -3.413
  200   2HB   ARG  26          3HB       ARG  26 -17.681   8.132  -2.608
  201   1HG   ARG  26          2HG       ARG  26 -14.962   8.326  -3.212
  202   2HG   ARG  26          3HG       ARG  26 -15.718   7.615  -4.639
  203   1HD   ARG  26          2HD       ARG  26 -17.475   9.482  -4.356
  204   2HD   ARG  26          3HD       ARG  26 -16.270  10.252  -3.325
  205    HE   ARG  26           HE       ARG  26 -15.143  10.852  -5.210
  206   1HH1  ARG  26          1HH1      ARG  26 -17.206   8.151  -5.961
  207   2HH1  ARG  26          2HH1      ARG  26 -16.806   8.145  -7.646
  208   1HH2  ARG  26          1HH2      ARG  26 -14.608  10.854  -7.432
  209   2HH2  ARG  26          2HH2      ARG  26 -15.329   9.681  -8.481
  210    H    ALA  27           H        ALA  27 -17.646   8.332   0.010
  211    HA   ALA  27           HA       ALA  27 -16.073  10.617   0.315
  212   1HB   ALA  27          1HB       ALA  27 -18.449  10.516   0.903
  213   2HB   ALA  27          2HB       ALA  27 -18.065   9.465   2.266
  214   3HB   ALA  27          3HB       ALA  27 -17.474  11.126   2.241
  215    H    ASP  28           H        ASP  28 -15.772   7.478   1.718
  216    HA   ASP  28           HA       ASP  28 -14.279   8.225   4.027
  217   1HB   ASP  28          2HB       ASP  28 -14.731   5.644   2.552
  218   2HB   ASP  28          3HB       ASP  28 -13.531   5.732   3.838
  219    H    PHE  29           H        PHE  29 -13.534   7.686   0.682
  220    HA   PHE  29           HA       PHE  29 -10.704   7.393   1.052
  221   1HB   PHE  29          2HB       PHE  29 -12.400   7.924  -1.391
  222   2HB   PHE  29          3HB       PHE  29 -10.652   7.717  -1.448
  223    HD1  PHE  29           HD1      PHE  29 -13.813   6.026  -0.517
  224    HD2  PHE  29           HD2      PHE  29  -9.691   5.584  -1.484
  225    HE1  PHE  29           HE1      PHE  29 -14.107   3.587  -0.638
  226    HE2  PHE  29           HE2      PHE  29  -9.979   3.143  -1.608
  227    HZ   PHE  29           HZ       PHE  29 -12.191   2.142  -1.184
  228    H    GLU  30           H        GLU  30 -12.919  10.014   0.327
  229    HA   GLU  30           HA       GLU  30 -10.995  11.964  -0.361
  230   1HB   GLU  30          2HB       GLU  30 -13.860  11.895   0.288
  231   2HB   GLU  30          3HB       GLU  30 -13.065  13.404   0.711
  232   1HG   GLU  30          2HG       GLU  30 -12.804  14.018  -1.428
  233   2HG   GLU  30          3HG       GLU  30 -12.434  12.379  -1.963
  234    H    LYS  31           H        LYS  31 -12.472  11.032   2.723
  235    HA   LYS  31           HA       LYS  31 -11.298  13.109   4.246
  236   1HB   LYS  31          2HB       LYS  31 -13.011  10.892   4.727
  237   2HB   LYS  31          3HB       LYS  31 -11.667  10.767   5.852
  238   1HG   LYS  31          2HG       LYS  31 -13.266  12.006   7.000
  239   2HG   LYS  31          3HG       LYS  31 -12.132  13.219   6.403
  240   1HD   LYS  31          2HD       LYS  31 -13.624  13.718   4.541
  241   2HD   LYS  31          3HD       LYS  31 -14.745  12.470   5.092
  242   1HE   LYS  31          2HE       LYS  31 -14.655  13.852   7.331
  243   2HE   LYS  31          3HE       LYS  31 -14.162  15.155   6.248
  244   1HZ   LYS  31          HZ1       LYS  31 -16.483  13.616   5.419
  245   2HZ   LYS  31          HZ2       LYS  31 -16.695  14.581   6.791
  246   3HZ   LYS  31          HZ3       LYS  31 -16.199  15.283   5.334
  247    H    GLU  32           H        GLU  32 -10.315   9.784   3.547
  248    HA   GLU  32           HA       GLU  32  -8.095   9.551   5.167
  249   1HB   GLU  32          2HB       GLU  32  -9.006   7.755   3.697
  250   2HB   GLU  32          3HB       GLU  32  -8.299   8.574   2.312
  251   1HG   GLU  32          2HG       GLU  32  -6.351   7.594   2.661
  252   2HG   GLU  32          3HG       GLU  32  -6.298   8.188   4.318
  253    H    ALA  33           H        ALA  33  -7.879  10.413   1.712
  254    HA   ALA  33           HA       ALA  33  -5.302  11.267   1.573
  255   1HB   ALA  33          1HB       ALA  33  -7.757  12.313   0.198
  256   2HB   ALA  33          2HB       ALA  33  -6.149  12.934  -0.172
  257   3HB   ALA  33          3HB       ALA  33  -6.516  11.229  -0.431
  258    H    GLN  34           H        GLN  34  -8.081  13.214   2.616
  259    HA   GLN  34           HA       GLN  34  -6.618  15.593   3.078
  260   1HB   GLN  34          2HB       GLN  34  -9.264  14.570   4.096
  261   2HB   GLN  34          3HB       GLN  34  -8.614  16.123   4.608
  262   1HG   GLN  34          2HG       GLN  34  -9.003  15.409   1.720
  263   2HG   GLN  34          3HG       GLN  34 -10.270  16.145   2.700
  264   1HE2  GLN  34          1HE2      GLN  34  -9.722  18.197   3.756
  265   2HE2  GLN  34          2HE2      GLN  34  -8.686  19.302   2.926
  266    H    HIS  35           H        HIS  35  -7.791  13.112   5.365
  267    HA   HIS  35           HA       HIS  35  -6.583  14.188   7.636
  268   1HB   HIS  35          2HB       HIS  35  -8.242  12.241   7.511
  269   2HB   HIS  35          3HB       HIS  35  -6.846  11.221   7.172
  270    HD1  HIS  35           HD1      HIS  35  -8.346  13.344   9.890
  271    HD2  HIS  35           HD2      HIS  35  -5.271  10.600   9.361
  272    HE1  HIS  35           HE1      HIS  35  -7.503  12.827  12.201
  273    HE2  HIS  35           HE2      HIS  35  -5.598  11.215  11.852
  274    H    ILE  36           H        ILE  36  -5.307  12.036   5.157
  275    HA   ILE  36           HA       ILE  36  -2.840  11.451   6.389
  276    HB   ILE  36           HB       ILE  36  -3.616  11.539   3.466
  277   1HG1  ILE  36          2HG1      ILE  36  -3.261   9.249   5.413
  278   2HG1  ILE  36          3HG1      ILE  36  -4.791   9.844   4.774
  279   1HG2  ILE  36          1HG2      ILE  36  -1.039  10.716   4.763
  280   2HG2  ILE  36          2HG2      ILE  36  -1.552  10.039   3.217
  281   3HG2  ILE  36          3HG2      ILE  36  -1.295  11.777   3.378
  282   1HD1  ILE  36          1HD1      ILE  36  -3.702   9.289   2.468
  283   2HD1  ILE  36          2HD1      ILE  36  -2.673   8.235   3.441
  284   3HD1  ILE  36          3HD1      ILE  36  -4.424   8.014   3.452
  285    H    ALA  37           H        ALA  37  -3.643  13.855   3.867
  286    HA   ALA  37           HA       ALA  37  -1.245  15.066   3.495
  287   1HB   ALA  37          1HB       ALA  37  -3.836  15.657   2.815
  288   2HB   ALA  37          2HB       ALA  37  -3.366  17.049   3.789
  289   3HB   ALA  37          3HB       ALA  37  -2.417  16.604   2.370
  290    H    GLU  38           H        GLU  38  -3.481  15.797   6.171
  291    HA   GLU  38           HA       GLU  38  -1.954  17.854   7.320
  292   1HB   GLU  38          2HB       GLU  38  -4.328  16.482   7.942
  293   2HB   GLU  38          3HB       GLU  38  -3.280  16.244   9.332
  294   1HG   GLU  38          2HG       GLU  38  -3.084  18.961   8.609
  295   2HG   GLU  38          3HG       GLU  38  -4.796  18.538   8.592
  296    H    ALA  39           H        ALA  39  -1.761  14.354   7.582
  297    HA   ALA  39           HA       ALA  39   0.039  14.205   9.746
  298   1HB   ALA  39          1HB       ALA  39  -1.261  12.386   8.108
  299   2HB   ALA  39          2HB       ALA  39   0.448  12.131   7.753
  300   3HB   ALA  39          3HB       ALA  39  -0.137  12.001   9.412
  301    H    PHE  40           H        PHE  40   0.428  14.775   6.323
  302    HA   PHE  40           HA       PHE  40   3.334  14.708   6.487
  303   1HB   PHE  40          2HB       PHE  40   1.327  14.628   4.359
  304   2HB   PHE  40          3HB       PHE  40   2.673  15.700   3.988
  305    HD1  PHE  40           HD1      PHE  40   4.955  14.811   3.823
  306    HD2  PHE  40           HD2      PHE  40   1.603  12.266   4.439
  307    HE1  PHE  40           HE1      PHE  40   6.311  12.870   3.150
  308    HE2  PHE  40           HE2      PHE  40   2.949  10.324   3.769
  309    HZ   PHE  40           HZ       PHE  40   5.307  10.620   3.125
  310    H    GLY  41           H        GLY  41   1.052  16.867   7.391
  311   1HA   GLY  41          1HA       GLY  41   1.114  19.101   7.875
  312   2HA   GLY  41          2HA       GLY  41   2.840  19.035   7.549
  313    H    LYS  42           H        LYS  42   2.610  21.141   6.627
  314    HA   LYS  42           HA       LYS  42   2.692  22.487   4.787
  315   1HB   LYS  42          2HB       LYS  42   1.654  20.199   3.120
  316   2HB   LYS  42          3HB       LYS  42   2.625  21.569   2.600
  317   1HG   LYS  42          2HG       LYS  42   4.511  20.700   3.930
  318   2HG   LYS  42          3HG       LYS  42   3.533  19.296   4.353
  319   1HD   LYS  42          2HD       LYS  42   3.729  19.896   1.475
  320   2HD   LYS  42          3HD       LYS  42   5.224  19.375   2.252
  321   1HE   LYS  42          2HE       LYS  42   4.086  17.385   3.108
  322   2HE   LYS  42          3HE       LYS  42   2.590  17.909   2.337
  323   1HZ   LYS  42          HZ1       LYS  42   4.466  17.928   0.338
  324   2HZ   LYS  42          HZ2       LYS  42   4.802  16.520   1.214
  325   3HZ   LYS  42          HZ3       LYS  42   3.256  16.767   0.576
  326    H    ASP  43           H        ASP  43   0.855  22.418   2.525
  327    HA   ASP  43           HA       ASP  43  -1.274  23.870   3.688
  328   1HB   ASP  43          2HB       ASP  43  -1.290  22.801   0.877
  329   2HB   ASP  43          3HB       ASP  43  -1.994  24.296   1.488
  330    H    ALA  44           H        ALA  44  -3.458  23.100   2.101
  331    HA   ALA  44           HA       ALA  44  -4.141  20.373   2.851
  332   1HB   ALA  44          1HB       ALA  44  -5.462  22.819   3.951
  333   2HB   ALA  44          2HB       ALA  44  -6.442  21.392   3.613
  334   3HB   ALA  44          3HB       ALA  44  -5.094  21.289   4.747
  335    H    GLY  45           H        GLY  45  -5.385  23.411   1.559
  336   1HA   GLY  45          1HA       GLY  45  -6.881  22.011  -0.525
  337   2HA   GLY  45          2HA       GLY  45  -6.947  23.733  -0.180
  338    H    ALA  46           H        ALA  46  -3.919  21.999  -0.600
  339    HA   ALA  46           HA       ALA  46  -3.025  23.803  -2.602
  340   1HB   ALA  46          1HB       ALA  46  -1.904  21.175  -1.634
  341   2HB   ALA  46          2HB       ALA  46  -1.069  22.272  -2.734
  342   3HB   ALA  46          3HB       ALA  46  -1.448  22.792  -1.093
  343    H    ALA  47           H        ALA  47  -1.757  22.317  -4.509
  344    HA   ALA  47           HA       ALA  47  -3.988  21.470  -6.162
  345   1HB   ALA  47          1HB       ALA  47  -2.129  23.005  -6.944
  346   2HB   ALA  47          2HB       ALA  47  -1.097  21.574  -6.979
  347   3HB   ALA  47          3HB       ALA  47  -2.530  21.653  -8.004
  348    H    GLU  48           H        GLU  48  -0.941  20.117  -4.946
  349    HA   GLU  48           HA       GLU  48  -1.078  17.626  -6.167
  350   1HB   GLU  48          2HB       GLU  48   0.105  18.251  -3.460
  351   2HB   GLU  48          3HB       GLU  48   0.515  16.884  -4.489
  352   1HG   GLU  48          2HG       GLU  48   1.308  18.498  -6.205
  353   2HG   GLU  48          3HG       GLU  48   1.038  19.795  -5.041
  354    H    VAL  49           H        VAL  49  -2.781  18.814  -3.383
  355    HA   VAL  49           HA       VAL  49  -3.529  16.213  -2.413
  356    HB   VAL  49           HB       VAL  49  -3.460  18.031  -0.827
  357   1HG1  VAL  49          1HG1      VAL  49  -4.428  19.609  -2.820
  358   2HG1  VAL  49          2HG1      VAL  49  -5.842  19.439  -1.781
  359   3HG1  VAL  49          3HG1      VAL  49  -4.332  20.069  -1.124
  360   1HG2  VAL  49          1HG2      VAL  49  -5.909  16.513  -1.312
  361   2HG2  VAL  49          2HG2      VAL  49  -4.989  16.741   0.173
  362   3HG2  VAL  49          3HG2      VAL  49  -6.155  17.960  -0.337
  363    H    GLN  50           H        GLN  50  -5.096  18.727  -4.375
  364    HA   GLN  50           HA       GLN  50  -7.606  17.467  -4.599
  365   1HB   GLN  50          2HB       GLN  50  -7.251  19.806  -5.256
  366   2HB   GLN  50          3HB       GLN  50  -6.187  19.294  -6.558
  367   1HG   GLN  50          2HG       GLN  50  -8.034  18.177  -7.661
  368   2HG   GLN  50          3HG       GLN  50  -9.112  18.628  -6.341
  369   1HE2  GLN  50          1HE2      GLN  50 -10.474  19.754  -7.736
  370   2HE2  GLN  50          2HE2      GLN  50 -10.041  21.289  -8.400
  371    H    THR  51           H        THR  51  -4.640  17.242  -6.510
  372    HA   THR  51           HA       THR  51  -5.564  15.552  -8.542
  373    HB   THR  51           HB       THR  51  -2.801  15.582  -7.310
  374    HG1  THR  51           HG1      THR  51  -3.908  17.214  -9.346
  375   1HG2  THR  51          1HG2      THR  51  -3.901  14.404  -9.766
  376   2HG2  THR  51          2HG2      THR  51  -2.389  15.294  -9.943
  377   3HG2  THR  51          3HG2      THR  51  -2.490  13.948  -8.810
  378    H    LEU  52           H        LEU  52  -3.827  14.733  -5.545
  379    HA   LEU  52           HA       LEU  52  -3.868  11.988  -5.725
  380   1HB   LEU  52          2HB       LEU  52  -2.649  13.134  -3.991
  381   2HB   LEU  52          3HB       LEU  52  -4.130  13.766  -3.301
  382    HG   LEU  52           HG       LEU  52  -4.792  11.516  -2.608
  383   1HD1  LEU  52          1HD1      LEU  52  -2.155  10.668  -3.796
  384   2HD1  LEU  52          2HD1      LEU  52  -3.204   9.653  -2.808
  385   3HD1  LEU  52          3HD1      LEU  52  -3.758  10.225  -4.381
  386   1HD2  LEU  52          1HD2      LEU  52  -2.396  12.900  -1.700
  387   2HD2  LEU  52          2HD2      LEU  52  -3.739  12.233  -0.774
  388   3HD2  LEU  52          3HD2      LEU  52  -2.411  11.188  -1.276
  389    H    LYS  53           H        LYS  53  -6.262  13.934  -3.902
  390    HA   LYS  53           HA       LYS  53  -8.044  11.914  -3.320
  391   1HB   LYS  53          2HB       LYS  53  -8.308  14.865  -3.715
  392   2HB   LYS  53          3HB       LYS  53  -9.779  13.907  -3.580
  393   1HG   LYS  53          2HG       LYS  53  -9.381  13.347  -1.391
  394   2HG   LYS  53          3HG       LYS  53  -7.636  13.562  -1.539
  395   1HD   LYS  53          2HD       LYS  53  -8.340  15.386  -0.253
  396   2HD   LYS  53          3HD       LYS  53  -8.162  16.046  -1.881
  397   1HE   LYS  53          2HE       LYS  53 -10.522  15.963  -2.245
  398   2HE   LYS  53          3HE       LYS  53 -10.775  15.058  -0.753
  399   1HZ   LYS  53          HZ1       LYS  53  -9.422  17.548  -0.329
  400   2HZ   LYS  53          HZ2       LYS  53 -10.951  17.754  -1.025
  401   3HZ   LYS  53          HZ3       LYS  53 -10.792  16.920   0.439
  402    H    ASN  54           H        ASN  54  -7.684  13.728  -6.320
  403    HA   ASN  54           HA       ASN  54 -10.049  12.907  -7.579
  404   1HB   ASN  54          2HB       ASN  54  -8.357  14.663  -8.363
  405   2HB   ASN  54          3HB       ASN  54  -7.432  13.318  -9.023
  406   1HD2  ASN  54          1HD2      ASN  54  -9.071  15.649 -10.144
  407   2HD2  ASN  54          2HD2      ASN  54 -10.043  14.905 -11.364
  408    H    ALA  55           H        ALA  55  -6.868  11.391  -7.376
  409    HA   ALA  55           HA       ALA  55  -7.482   9.202  -9.090
  410   1HB   ALA  55          1HB       ALA  55  -5.259   9.988  -7.338
  411   2HB   ALA  55          2HB       ALA  55  -5.480   8.248  -7.523
  412   3HB   ALA  55          3HB       ALA  55  -5.238   9.263  -8.945
  413    H    PHE  56           H        PHE  56  -7.429   9.624  -5.571
  414    HA   PHE  56           HA       PHE  56  -8.110   7.042  -4.799
  415   1HB   PHE  56          2HB       PHE  56  -8.060   9.676  -3.579
  416   2HB   PHE  56          3HB       PHE  56  -9.426   8.732  -2.996
  417    HD1  PHE  56           HD1      PHE  56  -8.359   6.021  -2.953
  418    HD2  PHE  56           HD2      PHE  56  -6.520   9.700  -1.865
  419    HE1  PHE  56           HE1      PHE  56  -6.869   4.815  -1.408
  420    HE2  PHE  56           HE2      PHE  56  -5.026   8.503  -0.319
  421    HZ   PHE  56           HZ       PHE  56  -5.200   6.057  -0.090
  422    H    GLY  57           H        GLY  57 -10.107   9.661  -6.003
  423   1HA   GLY  57          1HA       GLY  57 -12.626   8.619  -5.296
  424   2HA   GLY  57          2HA       GLY  57 -12.317   9.749  -6.606
  425    H    GLY  58           H        GLY  58 -10.826   8.375  -8.361
  426   1HA   GLY  58          1HA       GLY  58 -12.698   6.783  -9.704
  427   2HA   GLY  58          2HA       GLY  58 -10.984   6.866 -10.081
  428    H    LEU  59           H        LEU  59 -10.256   5.912  -7.348
  429    HA   LEU  59           HA       LEU  59 -10.010   3.187  -7.913
  430   1HB   LEU  59          2HB       LEU  59  -8.561   4.358  -6.329
  431   2HB   LEU  59          3HB       LEU  59  -9.915   4.593  -5.240
  432    HG   LEU  59           HG       LEU  59  -8.291   2.748  -4.633
  433   1HD1  LEU  59          1HD1      LEU  59 -11.045   2.943  -4.333
  434   2HD1  LEU  59          2HD1      LEU  59 -10.765   1.271  -4.819
  435   3HD1  LEU  59          3HD1      LEU  59  -9.944   1.926  -3.402
  436   1HD2  LEU  59          1HD2      LEU  59  -8.147   1.941  -7.037
  437   2HD2  LEU  59          2HD2      LEU  59  -8.319   0.704  -5.792
  438   3HD2  LEU  59          3HD2      LEU  59  -9.714   1.178  -6.762
  439    H    PHE  60           H        PHE  60 -12.421   4.954  -6.032
  440    HA   PHE  60           HA       PHE  60 -13.760   2.721  -4.964
  441   1HB   PHE  60          2HB       PHE  60 -14.075   5.095  -4.215
  442   2HB   PHE  60          3HB       PHE  60 -14.996   5.384  -5.688
  443    HD1  PHE  60           HD1      PHE  60 -17.188   4.374  -6.007
  444    HD2  PHE  60           HD2      PHE  60 -14.995   3.823  -2.401
  445    HE1  PHE  60           HE1      PHE  60 -19.229   3.569  -4.894
  446    HE2  PHE  60           HE2      PHE  60 -17.032   3.014  -1.283
  447    HZ   PHE  60           HZ       PHE  60 -19.153   2.889  -2.530
  448    H    ASP  61           H        ASP  61 -14.236   4.554  -7.962
  449    HA   ASP  61           HA       ASP  61 -16.539   3.565  -8.964
  450   1HB   ASP  61          2HB       ASP  61 -13.998   3.811 -10.584
  451   2HB   ASP  61          3HB       ASP  61 -15.647   3.881 -11.198
  452    H    TYR  62           H        TYR  62 -13.394   1.906  -9.240
  453    HA   TYR  62           HA       TYR  62 -14.303  -0.342 -10.624
  454   1HB   TYR  62          HB2       TYR  62 -11.892   0.343 -10.135
  455   2HB   TYR  62          HB3       TYR  62 -12.103  -0.422  -8.562
  456    HD1  TYR  62           HD1      TYR  62 -12.939  -1.324 -12.101
  457    HD2  TYR  62           HD2      TYR  62 -11.124  -2.504  -8.437
  458    HE1  TYR  62           HE1      TYR  62 -12.359  -3.500 -13.093
  459    HE2  TYR  62           HE2      TYR  62 -10.539  -4.681  -9.421
  460    HH   TYR  62           HH       TYR  62 -10.396  -5.316 -12.527
  461    H    LEU  63           H        LEU  63 -14.398   0.452  -7.218
  462    HA   LEU  63           HA       LEU  63 -15.036  -2.131  -6.258
  463   1HB   LEU  63          2HB       LEU  63 -15.894   0.444  -4.961
  464   2HB   LEU  63          3HB       LEU  63 -15.525  -1.089  -4.191
  465    HG   LEU  63           HG       LEU  63 -13.572   0.842  -5.436
  466   1HD1  LEU  63          1HD1      LEU  63 -14.583   1.069  -3.030
  467   2HD1  LEU  63          2HD1      LEU  63 -13.430  -0.212  -2.653
  468   3HD1  LEU  63          3HD1      LEU  63 -12.861   1.323  -3.310
  469   1HD2  LEU  63          1HD2      LEU  63 -13.182  -1.979  -4.472
  470   2HD2  LEU  63          2HD2      LEU  63 -12.761  -1.290  -6.041
  471   3HD2  LEU  63          3HD2      LEU  63 -11.860  -0.820  -4.600
  472    H    ALA  64           H        ALA  64 -17.147   0.723  -6.767
  473    HA   ALA  64           HA       ALA  64 -19.585  -0.512  -6.248
  474   1HB   ALA  64          1HB       ALA  64 -18.981   1.975  -6.673
  475   2HB   ALA  64          2HB       ALA  64 -19.344   1.588  -8.355
  476   3HB   ALA  64          3HB       ALA  64 -20.580   1.377  -7.115
  477    H    LYS  65           H        LYS  65 -17.914  -0.115  -9.364
  478    HA   LYS  65           HA       LYS  65 -19.880  -1.379 -10.924
  479   1HB   LYS  65          2HB       LYS  65 -16.997  -0.704 -11.270
  480   2HB   LYS  65          3HB       LYS  65 -17.712  -1.849 -12.398
  481   1HG   LYS  65          2HG       LYS  65 -19.539  -0.082 -12.729
  482   2HG   LYS  65          3HG       LYS  65 -18.411   1.028 -11.945
  483   1HD   LYS  65          2HD       LYS  65 -17.716  -0.650 -14.350
  484   2HD   LYS  65          3HD       LYS  65 -18.304   1.011 -14.449
  485   1HE   LYS  65          2HE       LYS  65 -16.398   1.789 -13.166
  486   2HE   LYS  65          3HE       LYS  65 -15.829   0.133 -12.964
  487   1HZ   LYS  65          HZ1       LYS  65 -16.178   1.389 -15.624
  488   2HZ   LYS  65          HZ2       LYS  65 -14.724   1.465 -14.763
  489   3HZ   LYS  65          HZ3       LYS  65 -15.343  -0.033 -15.247
  490    H    GLU  66           H        GLU  66 -16.831  -2.653  -9.617
  491    HA   GLU  66           HA       GLU  66 -17.202  -5.309 -10.477
  492   1HB   GLU  66          2HB       GLU  66 -15.586  -4.151  -8.205
  493   2HB   GLU  66          3HB       GLU  66 -15.534  -5.849  -8.660
  494   1HG   GLU  66          2HG       GLU  66 -14.975  -3.691 -10.658
  495   2HG   GLU  66          3HG       GLU  66 -13.723  -4.281  -9.567
  496    H    ALA  67           H        ALA  67 -18.134  -3.650  -7.488
  497    HA   ALA  67           HA       ALA  67 -19.137  -6.030  -6.241
  498   1HB   ALA  67          1HB       ALA  67 -19.261  -3.112  -5.570
  499   2HB   ALA  67          2HB       ALA  67 -20.179  -4.303  -4.649
  500   3HB   ALA  67          3HB       ALA  67 -18.421  -4.411  -4.725
  501    H    GLY  68           H        GLY  68 -20.434  -3.590  -8.334
  502   1HA   GLY  68          1HA       GLY  68 -22.379  -4.063  -9.654
  503   2HA   GLY  68          2HA       GLY  68 -22.997  -5.034  -8.331
  504    H    VAL  69           H        VAL  69 -21.785  -2.196  -7.054
  505    HA   VAL  69           HA       VAL  69 -24.489  -1.029  -7.021
  506    HB   VAL  69           HB       VAL  69 -23.761   0.226  -5.014
  507   1HG1  VAL  69          1HG1      VAL  69 -24.639  -2.337  -5.189
  508   2HG1  VAL  69          2HG1      VAL  69 -23.194  -2.531  -4.198
  509   3HG1  VAL  69          3HG1      VAL  69 -24.474  -1.431  -3.685
  510   1HG2  VAL  69          1HG2      VAL  69 -21.218  -1.270  -5.508
  511   2HG2  VAL  69          2HG2      VAL  69 -21.458   0.426  -5.100
  512   3HG2  VAL  69          3HG2      VAL  69 -21.677  -0.816  -3.870
  513    H    GLY  70           H        GLY  70 -24.346   1.484  -6.572
  514   1HA   GLY  70          1HA       GLY  70 -22.980   2.559  -8.875
  515   2HA   GLY  70          2HA       GLY  70 -24.125   3.401  -7.846
  516    H    SER  71           H        SER  71 -22.214   4.907  -8.575
  517    HA   SER  71           HA       SER  71 -19.787   4.846  -7.119
  518   1HB   SER  71          2HB       SER  71 -21.174   6.704  -8.908
  519   2HB   SER  71          3HB       SER  71 -20.235   7.517  -7.658
  520    HG   SER  71           HG       SER  71 -18.597   7.109  -8.901
  521    H    ASP  72           H        ASP  72 -22.976   5.517  -6.128
  522    HA   ASP  72           HA       ASP  72 -22.050   7.014  -3.753
  523   1HB   ASP  72          2HB       ASP  72 -24.427   7.695  -3.541
  524   2HB   ASP  72          3HB       ASP  72 -23.667   8.268  -5.022
  525    H    GLY  73           H        GLY  73 -22.302   3.962  -4.429
  526   1HA   GLY  73          1HA       GLY  73 -24.133   3.191  -2.283
  527   2HA   GLY  73          2HA       GLY  73 -23.364   2.104  -3.430
  528    H    SER  74           H        SER  74 -23.009   0.873  -1.392
  529    HA   SER  74           HA       SER  74 -20.386   1.591  -0.303
  530   1HB   SER  74          2HB       SER  74 -21.069   1.168   1.978
  531   2HB   SER  74          3HB       SER  74 -22.140   2.386   1.288
  532    HG   SER  74           HG       SER  74 -22.913   0.260   2.469
  533    H    LEU  75           H        LEU  75 -19.214  -0.173   0.614
  534    HA   LEU  75           HA       LEU  75 -20.179  -2.813  -0.278
  535   1HB   LEU  75          2HB       LEU  75 -17.268  -2.341   0.072
  536   2HB   LEU  75          3HB       LEU  75 -18.104  -3.389  -1.057
  537    HG   LEU  75           HG       LEU  75 -18.760  -0.746  -1.800
  538   1HD1  LEU  75          1HD1      LEU  75 -16.569  -0.428  -0.336
  539   2HD1  LEU  75          2HD1      LEU  75 -15.802  -0.921  -1.845
  540   3HD1  LEU  75          3HD1      LEU  75 -16.854   0.493  -1.812
  541   1HD2  LEU  75          1HD2      LEU  75 -18.329  -2.946  -3.114
  542   2HD2  LEU  75          2HD2      LEU  75 -17.946  -1.397  -3.865
  543   3HD2  LEU  75          3HD2      LEU  75 -16.659  -2.379  -3.164
  544    H    THR  76           H        THR  76 -20.069  -4.487   1.136
  545    HA   THR  76           HA       THR  76 -19.554  -3.805   3.908
  546    HB   THR  76           HB       THR  76 -20.716  -5.792   4.467
  547    HG1  THR  76           HG1      THR  76 -19.799  -7.300   3.152
  548   1HG2  THR  76          1HG2      THR  76 -21.946  -3.920   2.968
  549   2HG2  THR  76          2HG2      THR  76 -22.256  -5.367   2.010
  550   3HG2  THR  76          3HG2      THR  76 -22.760  -5.303   3.698
  551    H    GLU  77           H        GLU  77 -18.606  -5.833   5.198
  552    HA   GLU  77           HA       GLU  77 -15.876  -5.966   4.440
  553   1HB   GLU  77          2HB       GLU  77 -16.439  -5.971   6.775
  554   2HB   GLU  77          3HB       GLU  77 -17.440  -7.403   6.583
  555   1HG   GLU  77          2HG       GLU  77 -15.311  -8.600   5.876
  556   2HG   GLU  77          3HG       GLU  77 -14.453  -7.192   6.502
  557    H    GLU  78           H        GLU  78 -18.465  -8.406   4.530
  558    HA   GLU  78           HA       GLU  78 -16.953 -10.580   3.646
  559   1HB   GLU  78          2HB       GLU  78 -19.708 -10.011   4.119
  560   2HB   GLU  78          3HB       GLU  78 -19.575 -10.792   2.550
  561   1HG   GLU  78          2HG       GLU  78 -18.758 -12.749   3.439
  562   2HG   GLU  78          3HG       GLU  78 -18.142 -11.957   4.889
  563    H    GLN  79           H        GLN  79 -18.511  -7.984   1.876
  564    HA   GLN  79           HA       GLN  79 -18.084  -9.133  -0.712
  565   1HB   GLN  79          2HB       GLN  79 -18.619  -6.249   0.023
  566   2HB   GLN  79          3HB       GLN  79 -18.784  -6.965  -1.574
  567   1HG   GLN  79          2HG       GLN  79 -20.346  -8.473   0.264
  568   2HG   GLN  79          3HG       GLN  79 -20.720  -6.762   0.469
  569   1HE2  GLN  79          1HE2      GLN  79 -20.567  -5.726  -1.966
  570   2HE2  GLN  79          2HE2      GLN  79 -21.689  -6.472  -3.046
  571    H    PHE  80           H        PHE  80 -16.451  -6.752   1.312
  572    HA   PHE  80           HA       PHE  80 -14.521  -5.825  -0.435
  573   1HB   PHE  80          2HB       PHE  80 -14.844  -4.889   1.795
  574   2HB   PHE  80          3HB       PHE  80 -14.271  -6.382   2.530
  575    HD1  PHE  80           HD1      PHE  80 -12.958  -4.335  -0.290
  576    HD2  PHE  80           HD2      PHE  80 -12.278  -5.944   3.593
  577    HE1  PHE  80           HE1      PHE  80 -10.658  -3.465  -0.337
  578    HE2  PHE  80           HE2      PHE  80  -9.974  -5.079   3.549
  579    HZ   PHE  80           HZ       PHE  80  -9.161  -3.837   1.584
  580    H    ILE  81           H        ILE  81 -14.270  -8.569   1.807
  581    HA   ILE  81           HA       ILE  81 -11.742  -9.456   1.105
  582    HB   ILE  81           HB       ILE  81 -14.117 -11.097   1.997
  583   1HG1  ILE  81          2HG1      ILE  81 -11.800 -10.097   3.652
  584   2HG1  ILE  81          3HG1      ILE  81 -13.301  -9.192   3.475
  585   1HG2  ILE  81          1HG2      ILE  81 -11.262 -11.799   1.537
  586   2HG2  ILE  81          2HG2      ILE  81 -12.103 -12.535   2.901
  587   3HG2  ILE  81          3HG2      ILE  81 -12.720 -12.753   1.264
  588   1HD1  ILE  81          1HD1      ILE  81 -14.367 -11.462   4.255
  589   2HD1  ILE  81          2HD1      ILE  81 -12.761 -11.715   4.940
  590   3HD1  ILE  81          3HD1      ILE  81 -13.711 -10.306   5.415
  591    H    ARG  82           H        ARG  82 -14.876 -10.530  -0.210
  592    HA   ARG  82           HA       ARG  82 -13.914 -12.403  -2.026
  593   1HB   ARG  82          2HB       ARG  82 -16.347 -11.832  -1.334
  594   2HB   ARG  82          3HB       ARG  82 -16.284 -10.658  -2.640
  595   1HG   ARG  82          2HG       ARG  82 -15.797 -12.448  -4.231
  596   2HG   ARG  82          3HG       ARG  82 -15.865 -13.627  -2.919
  597   1HD   ARG  82          2HD       ARG  82 -18.198 -13.002  -2.490
  598   2HD   ARG  82          3HD       ARG  82 -18.126 -11.844  -3.816
  599    HE   ARG  82           HE       ARG  82 -17.404 -14.322  -4.846
  600   1HH1  ARG  82          1HH1      ARG  82 -20.187 -12.810  -3.395
  601   2HH1  ARG  82          2HH1      ARG  82 -21.330 -13.803  -4.236
  602   1HH2  ARG  82          1HH2      ARG  82 -18.905 -15.640  -5.962
  603   2HH2  ARG  82          2HH2      ARG  82 -20.602 -15.413  -5.693
  604    H    VAL  83           H        VAL  83 -14.723  -8.986  -2.715
  605    HA   VAL  83           HA       VAL  83 -13.710  -9.139  -5.367
  606    HB   VAL  83           HB       VAL  83 -14.076  -6.602  -3.780
  607   1HG1  VAL  83          1HG1      VAL  83 -13.016  -6.920  -6.239
  608   2HG1  VAL  83          2HG1      VAL  83 -14.725  -6.771  -6.649
  609   3HG1  VAL  83          3HG1      VAL  83 -13.921  -5.491  -5.740
  610   1HG2  VAL  83          1HG2      VAL  83 -16.035  -8.552  -4.401
  611   2HG2  VAL  83          2HG2      VAL  83 -16.270  -6.950  -3.702
  612   3HG2  VAL  83          3HG2      VAL  83 -16.311  -7.165  -5.452
  613    H    THR  84           H        THR  84 -12.279  -8.177  -2.292
  614    HA   THR  84           HA       THR  84  -9.974  -6.952  -3.356
  615    HB   THR  84           HB       THR  84 -10.371  -8.391  -0.723
  616    HG1  THR  84           HG1      THR  84 -10.488  -5.659  -1.460
  617   1HG2  THR  84          1HG2      THR  84  -7.948  -7.479  -1.840
  618   2HG2  THR  84          2HG2      THR  84  -8.408  -6.345  -0.571
  619   3HG2  THR  84          3HG2      THR  84  -8.252  -8.062  -0.205
  620    H    GLU  85           H        GLU  85 -10.683 -10.285  -2.430
  621    HA   GLU  85           HA       GLU  85  -8.231 -11.467  -2.708
  622   1HB   GLU  85          2HB       GLU  85 -10.950 -12.324  -2.624
  623   2HB   GLU  85          3HB       GLU  85 -10.129 -13.222  -3.893
  624   1HG   GLU  85          2HG       GLU  85  -8.851 -14.371  -2.443
  625   2HG   GLU  85          3HG       GLU  85  -8.671 -13.002  -1.349
  626    H    ASN  86           H        ASN  86 -10.627 -10.990  -5.306
  627    HA   ASN  86           HA       ASN  86  -9.114 -12.119  -7.377
  628   1HB   ASN  86          2HB       ASN  86 -11.287 -10.021  -7.424
  629   2HB   ASN  86          3HB       ASN  86 -10.594 -10.726  -8.882
  630   1HD2  ASN  86          1HD2      ASN  86 -13.248 -10.946  -8.440
  631   2HD2  ASN  86          2HD2      ASN  86 -13.659 -12.578  -8.052
  632    H    LEU  87           H        LEU  87  -9.174  -8.825  -6.116
  633    HA   LEU  87           HA       LEU  87  -7.769  -7.535  -8.141
  634   1HB   LEU  87          2HB       LEU  87  -8.171  -7.072  -5.236
  635   2HB   LEU  87          3HB       LEU  87  -6.888  -6.173  -6.024
  636    HG   LEU  87           HG       LEU  87  -9.718  -6.166  -7.050
  637   1HD1  LEU  87          1HD1      LEU  87  -8.811  -5.074  -4.610
  638   2HD1  LEU  87          2HD1      LEU  87  -9.027  -3.734  -5.734
  639   3HD1  LEU  87          3HD1      LEU  87 -10.365  -4.831  -5.404
  640   1HD2  LEU  87          1HD2      LEU  87  -7.185  -4.896  -7.783
  641   2HD2  LEU  87          2HD2      LEU  87  -8.637  -5.175  -8.744
  642   3HD2  LEU  87          3HD2      LEU  87  -8.548  -3.782  -7.667
  643    H    ILE  88           H        ILE  88  -6.488  -9.026  -5.174
  644    HA   ILE  88           HA       ILE  88  -3.764  -8.620  -5.911
  645    HB   ILE  88           HB       ILE  88  -4.957 -10.462  -3.834
  646   1HG1  ILE  88          2HG1      ILE  88  -5.501  -8.116  -3.439
  647   2HG1  ILE  88          3HG1      ILE  88  -4.329  -8.678  -2.251
  648   1HG2  ILE  88          1HG2      ILE  88  -2.130  -9.705  -4.470
  649   2HG2  ILE  88          2HG2      ILE  88  -2.600 -10.156  -2.831
  650   3HG2  ILE  88          3HG2      ILE  88  -2.813 -11.300  -4.156
  651   1HD1  ILE  88          1HD1      ILE  88  -2.687  -7.683  -4.154
  652   2HD1  ILE  88          2HD1      ILE  88  -4.087  -6.619  -4.319
  653   3HD1  ILE  88          3HD1      ILE  88  -3.273  -6.773  -2.760
  654    H    PHE  89           H        PHE  89  -6.012 -11.329  -6.149
  655    HA   PHE  89           HA       PHE  89  -3.944 -13.029  -7.296
  656   1HB   PHE  89          2HB       PHE  89  -6.830 -13.562  -6.584
  657   2HB   PHE  89          3HB       PHE  89  -5.752 -14.761  -7.292
  658    HD1  PHE  89           HD1      PHE  89  -3.312 -14.629  -5.940
  659    HD2  PHE  89           HD2      PHE  89  -7.201 -13.938  -4.360
  660    HE1  PHE  89           HE1      PHE  89  -2.501 -15.227  -3.697
  661    HE2  PHE  89           HE2      PHE  89  -6.397 -14.534  -2.112
  662    HZ   PHE  89           HZ       PHE  89  -4.045 -15.181  -1.780
  663    H    GLU  90           H        GLU  90  -7.334 -12.773  -8.290
  664    HA   GLU  90           HA       GLU  90  -6.821 -13.273 -10.992
  665   1HB   GLU  90          2HB       GLU  90  -9.064 -13.063  -9.432
  666   2HB   GLU  90          3HB       GLU  90  -9.204 -11.644 -10.460
  667   1HG   GLU  90          2HG       GLU  90  -8.748 -13.286 -12.396
  668   2HG   GLU  90          3HG       GLU  90  -9.178 -14.532 -11.225
  669    H    GLN  91           H        GLN  91  -8.253 -11.336 -12.395
  670    HA   GLN  91           HA       GLN  91  -8.058  -9.338 -13.459
  671   1HB   GLN  91          2HB       GLN  91  -7.328  -8.737 -10.728
  672   2HB   GLN  91          3HB       GLN  91  -6.407  -7.744 -11.851
  673   1HG   GLN  91          2HG       GLN  91  -8.516  -6.705 -11.085
  674   2HG   GLN  91          3HG       GLN  91  -8.404  -6.882 -12.835
  675   1HE2  GLN  91          1HE2      GLN  91 -10.349  -7.308 -10.191
  676   2HE2  GLN  91          2HE2      GLN  91 -11.494  -8.414 -10.861
  677    H    GLY  92           H        GLY  92  -4.960  -9.119 -11.748
  678   1HA   GLY  92          1HA       GLY  92  -3.039 -10.236 -13.025
  679   2HA   GLY  92          2HA       GLY  92  -3.631  -9.281 -14.375
  680    H    GLU  93           H        GLU  93  -1.093  -8.895 -13.834
  681    HA   GLU  93           HA       GLU  93  -0.381  -7.091 -11.830
  682   1HB   GLU  93          2HB       GLU  93   0.771  -7.813 -14.491
  683   2HB   GLU  93          3HB       GLU  93   1.429  -6.433 -13.623
  684   1HG   GLU  93          2HG       GLU  93   1.144  -9.103 -12.303
  685   2HG   GLU  93          3HG       GLU  93   2.540  -8.715 -13.308
  686    H    ALA  94           H        ALA  94  -1.054  -6.381 -15.247
  687    HA   ALA  94           HA       ALA  94  -0.913  -3.609 -15.071
  688   1HB   ALA  94          1HB       ALA  94  -1.013  -5.157 -17.130
  689   2HB   ALA  94          2HB       ALA  94  -2.760  -4.957 -16.997
  690   3HB   ALA  94          3HB       ALA  94  -1.728  -3.548 -17.236
  691    H    SER  95           H        SER  95  -3.340  -5.661 -13.822
  692    HA   SER  95           HA       SER  95  -5.512  -3.805 -14.065
  693   1HB   SER  95          2HB       SER  95  -5.273  -6.176 -12.201
  694   2HB   SER  95          3HB       SER  95  -6.758  -5.351 -12.677
  695    HG   SER  95           HG       SER  95  -6.790  -6.799 -14.200
  696    H    PHE  96           H        PHE  96  -3.271  -4.721 -11.471
  697    HA   PHE  96           HA       PHE  96  -4.446  -3.008  -9.523
  698   1HB   PHE  96          2HB       PHE  96  -2.954  -5.060  -9.136
  699   2HB   PHE  96          3HB       PHE  96  -1.599  -3.981  -9.457
  700    HD1  PHE  96           HD1      PHE  96  -4.293  -4.825  -7.140
  701    HD2  PHE  96           HD2      PHE  96  -0.999  -2.238  -7.893
  702    HE1  PHE  96           HE1      PHE  96  -4.342  -4.088  -4.795
  703    HE2  PHE  96           HE2      PHE  96  -1.043  -1.496  -5.548
  704    HZ   PHE  96           HZ       PHE  96  -2.715  -2.420  -3.996
  705    H    ASN  97           H        ASN  97  -1.740  -2.668 -11.761
  706    HA   ASN  97           HA       ASN  97  -0.805  -0.184 -10.735
  707   1HB   ASN  97          2HB       ASN  97   0.664  -1.596 -12.032
  708   2HB   ASN  97          3HB       ASN  97  -0.415  -1.514 -13.420
  709   1HD2  ASN  97          1HD2      ASN  97   1.925  -0.900 -14.137
  710   2HD2  ASN  97          2HD2      ASN  97   2.217   0.800 -14.242
  711    H    ARG  98           H        ARG  98  -3.194  -1.046 -13.173
  712    HA   ARG  98           HA       ARG  98  -3.454   1.446 -14.428
  713   1HB   ARG  98          2HB       ARG  98  -4.520  -0.930 -14.913
  714   2HB   ARG  98          3HB       ARG  98  -5.869  -0.252 -14.020
  715   1HG   ARG  98          2HG       ARG  98  -4.628   0.886 -16.515
  716   2HG   ARG  98          3HG       ARG  98  -6.179   0.054 -16.394
  717   1HD   ARG  98          2HD       ARG  98  -6.781   1.879 -14.681
  718   2HD   ARG  98          3HD       ARG  98  -5.403   2.755 -15.349
  719    HE   ARG  98           HE       ARG  98  -6.931   1.983 -17.508
  720   1HH1  ARG  98          1HH1      ARG  98  -7.381   3.934 -14.657
  721   2HH1  ARG  98          2HH1      ARG  98  -8.539   4.984 -15.402
  722   1HH2  ARG  98          1HH2      ARG  98  -8.451   3.361 -18.496
  723   2HH2  ARG  98          2HH2      ARG  98  -9.147   4.658 -17.584
  724    H    VAL  99           H        VAL  99  -5.742   0.074 -12.067
  725    HA   VAL  99           HA       VAL  99  -6.985   2.581 -11.592
  726    HB   VAL  99           HB       VAL  99  -7.181   0.069  -9.935
  727   1HG1  VAL  99          1HG1      VAL  99  -8.011   2.322  -9.010
  728   2HG1  VAL  99          2HG1      VAL  99  -9.280   2.191 -10.228
  729   3HG1  VAL  99          3HG1      VAL  99  -9.118   0.951  -8.985
  730   1HG2  VAL  99          1HG2      VAL  99  -8.053   0.622 -12.609
  731   2HG2  VAL  99          2HG2      VAL  99  -8.224  -0.858 -11.664
  732   3HG2  VAL  99          3HG2      VAL  99  -9.453   0.402 -11.557
  733    H    LEU 100           H        LEU 100  -4.504   0.781  -9.851
  734    HA   LEU 100           HA       LEU 100  -4.691   2.681  -7.681
  735   1HB   LEU 100          2HB       LEU 100  -3.900   0.024  -7.816
  736   2HB   LEU 100          3HB       LEU 100  -2.413   0.891  -7.472
  737    HG   LEU 100           HG       LEU 100  -3.606   0.089  -5.443
  738   1HD1  LEU 100          1HD1      LEU 100  -2.491   2.641  -5.964
  739   2HD1  LEU 100          2HD1      LEU 100  -3.839   2.856  -4.847
  740   3HD1  LEU 100          3HD1      LEU 100  -2.528   1.747  -4.444
  741   1HD2  LEU 100          1HD2      LEU 100  -5.851   1.037  -6.751
  742   2HD2  LEU 100          2HD2      LEU 100  -5.767   0.498  -5.074
  743   3HD2  LEU 100          3HD2      LEU 100  -5.587   2.209  -5.460
  744    H    GLY 101           H        GLY 101  -2.657   2.184 -10.446
  745   1HA   GLY 101          1HA       GLY 101  -0.274   3.346  -9.830
  746   2HA   GLY 101          2HA       GLY 101  -1.090   3.622 -11.360
  747    HA   PRO 102           HA       PRO 102  -1.956   7.865 -10.490
  748   1HB   PRO 102          2HB       PRO 102  -4.878   7.471 -10.258
  749   2HB   PRO 102          3HB       PRO 102  -3.964   8.458 -11.402
  750   1HG   PRO 102          2HG       PRO 102  -5.150   6.178 -12.156
  751   2HG   PRO 102          3HG       PRO 102  -3.595   6.688 -12.840
  752   1HD   PRO 102          2HD       PRO 102  -4.168   4.621 -10.753
  753   2HD   PRO 102          3HD       PRO 102  -2.981   4.593 -12.074
  754    H    VAL 103           H        VAL 103  -3.243   5.508  -8.310
  755    HA   VAL 103           HA       VAL 103  -4.076   7.411  -6.312
  756    HB   VAL 103           HB       VAL 103  -3.672   4.422  -6.090
  757   1HG1  VAL 103          1HG1      VAL 103  -3.891   6.254  -4.031
  758   2HG1  VAL 103          2HG1      VAL 103  -5.537   5.656  -4.236
  759   3HG1  VAL 103          3HG1      VAL 103  -4.220   4.526  -3.927
  760   1HG2  VAL 103          1HG2      VAL 103  -6.106   6.104  -6.656
  761   2HG2  VAL 103          2HG2      VAL 103  -5.399   4.846  -7.670
  762   3HG2  VAL 103          3HG2      VAL 103  -6.189   4.417  -6.152
  763    H    VAL 104           H        VAL 104  -1.401   5.057  -6.574
  764    HA   VAL 104           HA       VAL 104  -0.099   5.910  -4.190
  765    HB   VAL 104           HB       VAL 104   1.299   4.590  -6.502
  766   1HG1  VAL 104          1HG1      VAL 104   2.091   5.363  -3.935
  767   2HG1  VAL 104          2HG1      VAL 104   1.901   3.610  -3.865
  768   3HG1  VAL 104          3HG1      VAL 104   2.973   4.333  -5.064
  769   1HG2  VAL 104          1HG2      VAL 104  -0.704   3.439  -4.604
  770   2HG2  VAL 104          2HG2      VAL 104  -0.523   3.173  -6.338
  771   3HG2  VAL 104          3HG2      VAL 104   0.620   2.442  -5.209
  772    H    LYS 105           H        LYS 105   0.060   6.877  -7.539
  773    HA   LYS 105           HA       LYS 105   2.463   8.284  -7.571
  774   1HB   LYS 105          2HB       LYS 105   0.179   8.029  -9.260
  775   2HB   LYS 105          3HB       LYS 105   0.562   9.739  -9.116
  776   1HG   LYS 105          2HG       LYS 105   2.984   8.303  -9.516
  777   2HG   LYS 105          3HG       LYS 105   1.811   7.791 -10.731
  778   1HD   LYS 105          2HD       LYS 105   1.402  10.424 -10.851
  779   2HD   LYS 105          3HD       LYS 105   3.079  10.437 -10.298
  780   1HE   LYS 105          2HE       LYS 105   3.610   8.873 -12.188
  781   2HE   LYS 105          3HE       LYS 105   1.972   9.140 -12.782
  782   1HZ   LYS 105          HZ1       LYS 105   2.913  11.652 -12.408
  783   2HZ   LYS 105          HZ2       LYS 105   4.282  10.834 -12.970
  784   3HZ   LYS 105          HZ3       LYS 105   2.863  10.838 -13.890
  785    H    GLY 106           H        GLY 106  -0.805   9.600  -6.972
  786   1HA   GLY 106          1HA       GLY 106  -0.207  12.203  -6.383
  787   2HA   GLY 106          2HA       GLY 106  -1.476  11.306  -5.561
  788    H    ILE 107           H        ILE 107   0.180   9.418  -4.232
  789    HA   ILE 107           HA       ILE 107   0.958  10.992  -1.979
  790    HB   ILE 107           HB       ILE 107   1.318   8.038  -2.507
  791   1HG1  ILE 107          2HG1      ILE 107  -0.831   9.634  -1.106
  792   2HG1  ILE 107          3HG1      ILE 107  -1.015   8.567  -2.494
  793   1HG2  ILE 107          1HG2      ILE 107   1.644   9.652   0.017
  794   2HG2  ILE 107          2HG2      ILE 107   1.541   7.893  -0.028
  795   3HG2  ILE 107          3HG2      ILE 107   2.880   8.718  -0.826
  796   1HD1  ILE 107          1HD1      ILE 107  -0.312   6.682  -0.970
  797   2HD1  ILE 107          2HD1      ILE 107  -0.502   7.819   0.365
  798   3HD1  ILE 107          3HD1      ILE 107  -1.887   7.407  -0.648
  799    H    VAL 108           H        VAL 108   2.666   9.233  -4.518
  800    HA   VAL 108           HA       VAL 108   5.251   9.412  -3.423
  801    HB   VAL 108           HB       VAL 108   4.389   9.230  -6.314
  802   1HG1  VAL 108          1HG1      VAL 108   6.980   9.650  -5.187
  803   2HG1  VAL 108          2HG1      VAL 108   6.917   8.044  -5.914
  804   3HG1  VAL 108          3HG1      VAL 108   6.522   9.466  -6.880
  805   1HG2  VAL 108          1HG2      VAL 108   4.049   7.398  -4.292
  806   2HG2  VAL 108          2HG2      VAL 108   4.088   7.034  -6.017
  807   3HG2  VAL 108          3HG2      VAL 108   5.553   6.877  -5.049
  808    H    GLY 109           H        GLY 109   3.316  11.655  -5.309
  809   1HA   GLY 109          1HA       GLY 109   5.463  13.428  -5.948
  810   2HA   GLY 109          2HA       GLY 109   3.747  13.793  -6.057
  811    H    MET 110           H        MET 110   3.357  13.052  -3.196
  812    HA   MET 110           HA       MET 110   3.941  15.653  -2.103
  813   1HB   MET 110          2HB       MET 110   2.468  13.229  -1.119
  814   2HB   MET 110          3HB       MET 110   2.889  14.517   0.000
  815   1HG   MET 110          2HG       MET 110   1.745  15.794  -2.201
  816   2HG   MET 110          3HG       MET 110   0.744  14.373  -1.904
  817   1HE   MET 110          1HE       MET 110  -1.044  14.288  -0.465
  818   2HE   MET 110          2HE       MET 110  -1.581  15.552   0.642
  819   3HE   MET 110          3HE       MET 110  -1.504  15.871  -1.090
  820    H    CYS 111           H        CYS 111   5.274  12.442  -1.902
  821    HA   CYS 111           HA       CYS 111   6.840  13.025   0.446
  822   1HB   CYS 111          2HB       CYS 111   5.852  10.726  -0.667
  823   2HB   CYS 111          3HB       CYS 111   7.561  10.634  -1.082
  824    HG   CYS 111           HG       CYS 111   8.026  10.887   1.547
  825    H    ASP 112           H        ASP 112   7.529  12.612  -3.033
  826    HA   ASP 112           HA       ASP 112  10.315  12.715  -2.739
  827   1HB   ASP 112          2HB       ASP 112   8.669  13.561  -5.136
  828   2HB   ASP 112          3HB       ASP 112  10.396  13.223  -5.152
  829    H    LYS 113           H        LYS 113   8.395  15.295  -4.235
  830    HA   LYS 113           HA       LYS 113   8.352  17.541  -3.879
  831   1HB   LYS 113          2HB       LYS 113   9.484  16.653  -1.479
  832   2HB   LYS 113          3HB       LYS 113  10.577  17.896  -2.077
  833   1HG   LYS 113          2HG       LYS 113   7.717  18.540  -2.211
  834   2HG   LYS 113          3HG       LYS 113   8.389  18.381  -0.586
  835   1HD   LYS 113          2HD       LYS 113   9.950  20.103  -0.943
  836   2HD   LYS 113          3HD       LYS 113   9.730  20.050  -2.693
  837   1HE   LYS 113          2HE       LYS 113   8.652  22.018  -1.737
  838   2HE   LYS 113          3HE       LYS 113   7.461  20.923  -2.437
  839   1HZ   LYS 113          HZ1       LYS 113   8.106  20.736   0.427
  840   2HZ   LYS 113          HZ2       LYS 113   7.049  21.942  -0.115
  841   3HZ   LYS 113          HZ3       LYS 113   6.680  20.312  -0.378
  842    H    ASN 114           H        ASN 114  10.746  15.637  -5.075
  843    HA   ASN 114           HA       ASN 114  12.375  17.905  -5.985
  844   1HB   ASN 114          2HB       ASN 114  13.876  15.928  -6.816
  845   2HB   ASN 114          3HB       ASN 114  13.879  16.366  -5.111
  846   1HD2  ASN 114          1HD2      ASN 114  13.734  14.736  -3.770
  847   2HD2  ASN 114          2HD2      ASN 114  12.990  13.211  -4.087
  848    H    ALA 115           H        ALA 115  10.026  15.620  -6.980
  849    HA   ALA 115           HA       ALA 115   8.848  15.499  -8.931
  850   1HB   ALA 115          1HB       ALA 115   9.583  17.935  -9.190
  851   2HB   ALA 115          2HB       ALA 115  10.812  17.310 -10.290
  852   3HB   ALA 115          3HB       ALA 115   9.103  17.060 -10.644
  853    H    ASP 116           H        ASP 116  10.732  13.537  -8.304
  854    HA   ASP 116           HA       ASP 116  11.933  12.931 -10.916
  855   1HB   ASP 116          2HB       ASP 116  13.386  11.335  -9.749
  856   2HB   ASP 116          3HB       ASP 116  13.529  12.936  -9.029
  857    H    GLY 117           H        GLY 117   9.438  12.012  -8.780
  858   1HA   GLY 117          1HA       GLY 117   7.675  10.574  -9.227
  859   2HA   GLY 117          2HA       GLY 117   8.504  10.060 -10.686
  860    H    GLN 118           H        GLN 118  10.495   9.871  -7.924
  861    HA   GLN 118           HA       GLN 118   9.834   7.012  -7.626
  862   1HB   GLN 118          2HB       GLN 118  12.631   8.107  -7.413
  863   2HB   GLN 118          3HB       GLN 118  12.130   6.426  -7.531
  864   1HG   GLN 118          2HG       GLN 118  11.322   8.133  -9.777
  865   2HG   GLN 118          3HG       GLN 118  13.058   7.894  -9.594
  866   1HE2  GLN 118          1HE2      GLN 118  11.229   6.952 -11.673
  867   2HE2  GLN 118          2HE2      GLN 118  11.390   5.233 -11.702
  868    H    ILE 119           H        ILE 119  10.646   6.033  -5.605
  869    HA   ILE 119           HA       ILE 119  10.321   7.919  -3.371
  870    HB   ILE 119           HB       ILE 119   9.719   4.968  -3.523
  871   1HG1  ILE 119          2HG1      ILE 119   8.101   6.534  -4.596
  872   2HG1  ILE 119          3HG1      ILE 119   7.417   5.639  -3.242
  873   1HG2  ILE 119          1HG2      ILE 119  10.311   6.615  -1.234
  874   2HG2  ILE 119          2HG2      ILE 119   8.656   6.012  -1.160
  875   3HG2  ILE 119          3HG2      ILE 119  10.000   4.882  -1.317
  876   1HD1  ILE 119          1HD1      ILE 119   7.948   7.678  -1.829
  877   2HD1  ILE 119          2HD1      ILE 119   8.223   8.521  -3.354
  878   3HD1  ILE 119          3HD1      ILE 119   6.640   7.829  -3.002
  879    H    ASN 120           H        ASN 120  12.454   8.447  -2.771
  880    HA   ASN 120           HA       ASN 120  14.461   6.357  -2.632
  881   1HB   ASN 120          2HB       ASN 120  14.554   9.313  -1.986
  882   2HB   ASN 120          3HB       ASN 120  15.938   8.233  -1.831
  883   1HD2  ASN 120          1HD2      ASN 120  17.206   9.105  -3.382
  884   2HD2  ASN 120          2HD2      ASN 120  16.807   9.118  -5.063
  885    H    ALA 121           H        ALA 121  15.697   5.962  -0.621
  886    HA   ALA 121           HA       ALA 121  14.112   5.158   1.461
  887   1HB   ALA 121          1HB       ALA 121  16.808   5.030   0.915
  888   2HB   ALA 121          2HB       ALA 121  16.752   5.972   2.405
  889   3HB   ALA 121          3HB       ALA 121  16.018   4.369   2.347
  890    H    ASP 122           H        ASP 122  15.634   8.309   1.061
  891    HA   ASP 122           HA       ASP 122  14.933   9.288   3.641
  892   1HB   ASP 122          2HB       ASP 122  16.416  10.228   1.465
  893   2HB   ASP 122          3HB       ASP 122  15.062  11.347   1.589
  894    H    GLU 123           H        GLU 123  13.267   8.955   0.613
  895    HA   GLU 123           HA       GLU 123  11.078  10.692   1.402
  896   1HB   GLU 123          2HB       GLU 123  11.679   9.023  -1.025
  897   2HB   GLU 123          3HB       GLU 123  10.076   9.699  -0.769
  898   1HG   GLU 123          2HG       GLU 123  10.762  11.835  -1.128
  899   2HG   GLU 123          3HG       GLU 123  12.399  11.526  -0.556
  900    H    PHE 124           H        PHE 124  11.639   7.220   0.856
  901    HA   PHE 124           HA       PHE 124   9.076   6.286   1.403
  902   1HB   PHE 124          2HB       PHE 124  11.184   5.025   0.571
  903   2HB   PHE 124          3HB       PHE 124  11.537   4.797   2.279
  904    HD1  PHE 124           HD1      PHE 124   8.297   4.689   0.441
  905    HD2  PHE 124           HD2      PHE 124  11.194   2.571   2.726
  906    HE1  PHE 124           HE1      PHE 124   6.822   2.718   0.477
  907    HE2  PHE 124           HE2      PHE 124   9.727   0.599   2.768
  908    HZ   PHE 124           HZ       PHE 124   7.539   0.668   1.644
  909    H    ALA 125           H        ALA 125  11.817   6.723   3.623
  910    HA   ALA 125           HA       ALA 125  10.572   5.896   5.973
  911   1HB   ALA 125          1HB       ALA 125  13.045   6.618   5.450
  912   2HB   ALA 125          2HB       ALA 125  12.490   8.177   6.058
  913   3HB   ALA 125          3HB       ALA 125  12.392   6.744   7.082
  914    H    ALA 126           H        ALA 126  10.644   9.069   4.406
  915    HA   ALA 126           HA       ALA 126   9.418  10.598   6.367
  916   1HB   ALA 126          1HB       ALA 126  10.447  11.270   4.085
  917   2HB   ALA 126          2HB       ALA 126   8.805  11.053   3.475
  918   3HB   ALA 126          3HB       ALA 126   9.125  12.229   4.753
  919    H    TRP 127           H        TRP 127   7.964   8.419   3.990
  920    HA   TRP 127           HA       TRP 127   5.283   9.257   4.636
  921   1HB   TRP 127          HB2       TRP 127   5.900   8.514   2.364
  922   2HB   TRP 127          HB3       TRP 127   6.233   6.904   2.992
  923    HD1  TRP 127           HD1      TRP 127   3.184   8.540   4.461
  924    HE1  TRP 127           HE1      TRP 127   1.065   7.447   3.490
  925    HE3  TRP 127           HE3      TRP 127   5.333   5.780   0.732
  926    HZ2  TRP 127           HZ2      TRP 127   0.395   5.648   1.419
  927    HZ3  TRP 127           HZ3      TRP 127   3.883   4.399  -0.696
  928    HH2  TRP 127           HH2      TRP 127   1.466   4.336  -0.361
  929    H    LEU 128           H        LEU 128   7.278   6.376   5.257
  930    HA   LEU 128           HA       LEU 128   5.308   4.847   6.524
  931   1HB   LEU 128          2HB       LEU 128   8.276   4.868   6.506
  932   2HB   LEU 128          3HB       LEU 128   7.491   3.980   7.799
  933    HG   LEU 128           HG       LEU 128   6.305   3.311   5.254
  934   1HD1  LEU 128          1HD1      LEU 128   8.756   3.994   4.681
  935   2HD1  LEU 128          2HD1      LEU 128   9.152   2.442   5.420
  936   3HD1  LEU 128          3HD1      LEU 128   8.073   2.506   4.026
  937   1HD2  LEU 128          1HD2      LEU 128   7.813   1.741   7.342
  938   2HD2  LEU 128          2HD2      LEU 128   6.065   1.952   7.236
  939   3HD2  LEU 128          3HD2      LEU 128   6.921   1.034   5.996
  940    H    THR 129           H        THR 129   7.606   7.190   7.854
  941    HA   THR 129           HA       THR 129   6.778   6.822  10.553
  942    HB   THR 129           HB       THR 129   8.072   8.852  11.015
  943    HG1  THR 129           HG1      THR 129   8.072   9.081   8.197
  944   1HG2  THR 129          1HG2      THR 129   9.182   6.632   9.483
  945   2HG2  THR 129          2HG2      THR 129  10.145   8.109   9.411
  946   3HG2  THR 129          3HG2      THR 129   9.751   7.388  10.972
  947    H    ALA 130           H        ALA 130   5.679   8.714   7.888
  948    HA   ALA 130           HA       ALA 130   4.163  10.643   9.292
  949   1HB   ALA 130          1HB       ALA 130   4.219   9.629   6.501
  950   2HB   ALA 130          2HB       ALA 130   2.794  10.529   7.021
  951   3HB   ALA 130          3HB       ALA 130   4.389  11.274   7.113
  952    H    LEU 131           H        LEU 131   3.449   7.359   8.202
  953    HA   LEU 131           HA       LEU 131   0.685   7.543   9.010
  954   1HB   LEU 131          2HB       LEU 131   2.380   5.295   7.951
  955   2HB   LEU 131          3HB       LEU 131   0.714   5.066   8.443
  956    HG   LEU 131           HG       LEU 131   1.662   6.901   6.237
  957   1HD1  LEU 131          1HD1      LEU 131   1.688   4.313   5.968
  958   2HD1  LEU 131          2HD1      LEU 131  -0.064   4.493   5.863
  959   3HD1  LEU 131          3HD1      LEU 131   0.978   5.321   4.706
  960   1HD2  LEU 131          1HD2      LEU 131  -1.043   6.354   7.414
  961   2HD2  LEU 131          2HD2      LEU 131  -0.273   7.904   7.080
  962   3HD2  LEU 131          3HD2      LEU 131  -0.855   6.904   5.750
  963    H    GLY 132           H        GLY 132   3.428   7.242  10.809
  964   1HA   GLY 132          1HA       GLY 132   3.139   6.984  13.198
  965   2HA   GLY 132          2HA       GLY 132   1.943   5.745  12.868
  966    H    MET 133           H        MET 133   4.943   5.745  11.086
  967    HA   MET 133           HA       MET 133   5.689   3.294  12.518
  968   1HB   MET 133          2HB       MET 133   6.673   4.312   9.850
  969   2HB   MET 133          3HB       MET 133   7.078   2.766  10.579
  970   1HG   MET 133          2HG       MET 133   4.228   3.485  10.049
  971   2HG   MET 133          3HG       MET 133   5.256   2.869   8.757
  972   1HE   MET 133          1HE       MET 133   3.211   2.493  11.609
  973   2HE   MET 133          2HE       MET 133   2.755   0.791  11.546
  974   3HE   MET 133          3HE       MET 133   4.030   1.323  12.644
  975    H    SER 134           H        SER 134   7.931   2.938  13.097
  976    HA   SER 134           HA       SER 134   9.159   5.350  14.098
  977   1HB   SER 134          2HB       SER 134  10.928   3.504  14.834
  978   2HB   SER 134          3HB       SER 134   9.397   3.705  15.687
  979    HG   SER 134           HG       SER 134  10.310   1.587  14.275
  980    H    LYS 135           H        LYS 135  11.616   5.542  13.907
  981    HA   LYS 135           HA       LYS 135  12.251   5.832  11.146
  982   1HB   LYS 135          2HB       LYS 135  13.042   7.247  13.173
  983   2HB   LYS 135          3HB       LYS 135  14.288   6.018  13.341
  984   1HG   LYS 135          2HG       LYS 135  15.492   6.930  11.724
  985   2HG   LYS 135          3HG       LYS 135  14.124   6.887  10.611
  986   1HD   LYS 135          2HD       LYS 135  13.585   8.960  12.428
  987   2HD   LYS 135          3HD       LYS 135  15.285   9.128  11.982
  988   1HE   LYS 135          2HE       LYS 135  14.680   9.105   9.621
  989   2HE   LYS 135          3HE       LYS 135  12.983   8.889  10.046
  990   1HZ   LYS 135          HZ1       LYS 135  14.361  11.187  11.201
  991   2HZ   LYS 135          HZ2       LYS 135  14.019  11.252   9.545
  992   3HZ   LYS 135          HZ3       LYS 135  12.764  11.044  10.660
  993    H    ALA 136           H        ALA 136  12.763   3.340  13.461
  994    HA   ALA 136           HA       ALA 136  14.968   2.112  12.068
  995   1HB   ALA 136          1HB       ALA 136  13.229   1.093  14.313
  996   2HB   ALA 136          2HB       ALA 136  14.667   0.282  13.694
  997   3HB   ALA 136          3HB       ALA 136  14.809   1.859  14.470
  998    H    GLU 137           H        GLU 137  11.507   1.942  12.025
  999    HA   GLU 137           HA       GLU 137  11.318  -0.605  10.741
 1000   1HB   GLU 137          2HB       GLU 137   9.545   0.893  12.086
 1001   2HB   GLU 137          3HB       GLU 137   9.109   1.347  10.444
 1002   1HG   GLU 137          2HG       GLU 137   8.613  -0.898   9.862
 1003   2HG   GLU 137          3HG       GLU 137   9.317  -1.506  11.359
 1004    H    ALA 138           H        ALA 138  11.122   2.758   9.586
 1005    HA   ALA 138           HA       ALA 138  10.475   2.216   6.930
 1006   1HB   ALA 138          1HB       ALA 138  11.690   4.480   8.381
 1007   2HB   ALA 138          2HB       ALA 138  11.975   4.429   6.641
 1008   3HB   ALA 138          3HB       ALA 138  10.325   4.446   7.264
 1009    H    ALA 139           H        ALA 139  13.689   2.680   8.380
 1010    HA   ALA 139           HA       ALA 139  15.271   2.287   6.156
 1011   1HB   ALA 139          1HB       ALA 139  16.114   2.963   8.365
 1012   2HB   ALA 139          2HB       ALA 139  15.861   1.320   8.952
 1013   3HB   ALA 139          3HB       ALA 139  17.042   1.630   7.679
 1014    H    GLU 140           H        GLU 140  13.869  -0.150   8.310
 1015    HA   GLU 140           HA       GLU 140  15.070  -2.384   7.022
 1016   1HB   GLU 140          2HB       GLU 140  13.354  -1.912   9.272
 1017   2HB   GLU 140          3HB       GLU 140  12.678  -3.208   8.294
 1018   1HG   GLU 140          2HG       GLU 140  15.334  -3.872   8.413
 1019   2HG   GLU 140          3HG       GLU 140  15.031  -3.182  10.007
 1020    H    ALA 141           H        ALA 141  11.831  -0.933   6.822
 1021    HA   ALA 141           HA       ALA 141  10.746  -2.801   5.030
 1022   1HB   ALA 141          1HB       ALA 141   9.820  -0.585   6.391
 1023   2HB   ALA 141          2HB       ALA 141   9.670  -0.129   4.696
 1024   3HB   ALA 141          3HB       ALA 141   8.891  -1.596   5.285
 1025    H    PHE 142           H        PHE 142  12.562   0.161   4.511
 1026    HA   PHE 142           HA       PHE 142  12.163   0.569   1.802
 1027   1HB   PHE 142          2HB       PHE 142  13.394   2.144   3.192
 1028   2HB   PHE 142          3HB       PHE 142  14.677   0.968   3.440
 1029    HD1  PHE 142           HD1      PHE 142  12.953   2.905   0.772
 1030    HD2  PHE 142           HD2      PHE 142  16.513   0.937   2.031
 1031    HE1  PHE 142           HE1      PHE 142  14.138   3.797  -1.193
 1032    HE2  PHE 142           HE2      PHE 142  17.701   1.825   0.065
 1033    HZ   PHE 142           HZ       PHE 142  16.514   3.256  -1.546
 1034    H    ASN 143           H        ASN 143  14.894  -1.177   3.264
 1035    HA   ASN 143           HA       ASN 143  15.979  -2.208   0.934
 1036   1HB   ASN 143          2HB       ASN 143  16.198  -2.756   3.804
 1037   2HB   ASN 143          3HB       ASN 143  16.538  -4.157   2.790
 1038   1HD2  ASN 143          1HD2      ASN 143  18.573  -3.358   4.204
 1039   2HD2  ASN 143          2HD2      ASN 143  19.728  -2.481   3.265
 1040    H    GLN 144           H        GLN 144  13.326  -3.446   2.881
 1041    HA   GLN 144           HA       GLN 144  13.203  -6.006   1.680
 1042   1HB   GLN 144          2HB       GLN 144  11.182  -4.379   3.217
 1043   2HB   GLN 144          3HB       GLN 144  10.842  -6.002   2.627
 1044   1HG   GLN 144          2HG       GLN 144  13.000  -6.660   3.887
 1045   2HG   GLN 144          3HG       GLN 144  12.777  -5.128   4.731
 1046   1HE2  GLN 144          1HE2      GLN 144  10.904  -4.836   6.004
 1047   2HE2  GLN 144          2HE2      GLN 144  10.025  -6.191   6.620
 1048    H    VAL 145           H        VAL 145  11.882  -2.890   0.793
 1049    HA   VAL 145           HA       VAL 145  10.115  -4.027  -1.197
 1050    HB   VAL 145           HB       VAL 145  10.824  -1.138  -0.683
 1051   1HG1  VAL 145          1HG1      VAL 145   9.904  -1.775  -2.979
 1052   2HG1  VAL 145          2HG1      VAL 145   8.404  -2.161  -2.139
 1053   3HG1  VAL 145          3HG1      VAL 145   9.047  -0.521  -2.086
 1054   1HG2  VAL 145          1HG2      VAL 145   9.575  -2.686   1.077
 1055   2HG2  VAL 145          2HG2      VAL 145   9.122  -1.001   0.820
 1056   3HG2  VAL 145          3HG2      VAL 145   8.193  -2.289   0.054
 1057    H    ASP 146           H        ASP 146  13.262  -2.406  -1.148
 1058    HA   ASP 146           HA       ASP 146  13.444  -1.895  -3.888
 1059   1HB   ASP 146          2HB       ASP 146  15.068  -1.493  -1.683
 1060   2HB   ASP 146          3HB       ASP 146  16.001  -2.615  -2.671
 1061    H    THR 147           H        THR 147  12.481  -3.835  -4.764
 1062    HA   THR 147           HA       THR 147  13.489  -6.424  -4.602
 1063    HB   THR 147           HB       THR 147  12.311  -5.315  -7.130
 1064    HG1  THR 147           HG1      THR 147  10.264  -5.592  -6.129
 1065   1HG2  THR 147          1HG2      THR 147  12.133  -7.940  -5.695
 1066   2HG2  THR 147          2HG2      THR 147  11.003  -7.468  -6.964
 1067   3HG2  THR 147          3HG2      THR 147  12.723  -7.615  -7.325
 1068    H    ASN 148           H        ASN 148  14.547  -3.720  -6.566
 1069    HA   ASN 148           HA       ASN 148  16.414  -5.439  -8.010
 1070   1HB   ASN 148          2HB       ASN 148  16.793  -3.493  -9.444
 1071   2HB   ASN 148          3HB       ASN 148  15.072  -3.841  -9.299
 1072   1HD2  ASN 148          1HD2      ASN 148  14.888  -1.607 -10.049
 1073   2HD2  ASN 148          2HD2      ASN 148  14.953  -0.335  -8.881
 1074    H    GLY 149           H        GLY 149  16.530  -3.992  -5.108
 1075   1HA   GLY 149          1HA       GLY 149  18.161  -2.991  -3.817
 1076   2HA   GLY 149          2HA       GLY 149  19.159  -4.224  -4.569
 1077    H    ASN 150           H        ASN 150  17.688  -1.461  -6.193
 1078    HA   ASN 150           HA       ASN 150  20.344  -0.623  -7.062
 1079   1HB   ASN 150          2HB       ASN 150  19.225   0.661  -8.760
 1080   2HB   ASN 150          3HB       ASN 150  18.497  -0.942  -8.718
 1081   1HD2  ASN 150          1HD2      ASN 150  17.181   1.125  -9.889
 1082   2HD2  ASN 150          2HD2      ASN 150  15.808   1.566  -8.938
 1083    H    GLY 151           H        GLY 151  18.224   0.146  -4.591
 1084   1HA   GLY 151          1HA       GLY 151  18.707   1.759  -2.953
 1085   2HA   GLY 151          2HA       GLY 151  19.647   2.650  -4.136
 1086    H    GLU 152           H        GLU 152  16.788   1.892  -5.656
 1087    HA   GLU 152           HA       GLU 152  15.409   4.256  -4.593
 1088   1HB   GLU 152          2HB       GLU 152  15.817   3.609  -7.518
 1089   2HB   GLU 152          3HB       GLU 152  14.805   4.907  -6.899
 1090   1HG   GLU 152          2HG       GLU 152  16.710   6.048  -6.004
 1091   2HG   GLU 152          3HG       GLU 152  17.766   4.696  -6.412
 1092    H    LEU 153           H        LEU 153  13.253   4.022  -4.347
 1093    HA   LEU 153           HA       LEU 153  12.115   1.420  -5.054
 1094   1HB   LEU 153          2HB       LEU 153  11.023   3.592  -3.265
 1095   2HB   LEU 153          3HB       LEU 153  10.307   2.011  -3.503
 1096    HG   LEU 153           HG       LEU 153  12.927   2.633  -2.151
 1097   1HD1  LEU 153          1HD1      LEU 153  10.200   1.904  -1.251
 1098   2HD1  LEU 153          2HD1      LEU 153  11.564   1.209  -0.376
 1099   3HD1  LEU 153          3HD1      LEU 153  11.399   2.960  -0.504
 1100   1HD2  LEU 153          1HD2      LEU 153  11.762   0.044  -3.097
 1101   2HD2  LEU 153          2HD2      LEU 153  13.411   0.649  -3.255
 1102   3HD2  LEU 153          3HD2      LEU 153  12.820   0.099  -1.686
 1103    H    SER 154           H        SER 154  11.349   1.441  -7.089
 1104    HA   SER 154           HA       SER 154  10.063   3.816  -8.150
 1105   1HB   SER 154          2HB       SER 154  10.430   1.146  -9.521
 1106   2HB   SER 154          3HB       SER 154  10.104   2.705 -10.278
 1107    HG   SER 154           HG       SER 154  12.408   2.285  -8.700
 1108    H    LEU 155           H        LEU 155   7.982   3.772  -9.162
 1109    HA   LEU 155           HA       LEU 155   5.892   3.035  -7.598
 1110   1HB   LEU 155          2HB       LEU 155   5.946   4.445  -9.762
 1111   2HB   LEU 155          3HB       LEU 155   5.596   2.932 -10.578
 1112    HG   LEU 155           HG       LEU 155   3.803   3.444  -8.332
 1113   1HD1  LEU 155          1HD1      LEU 155   4.465   5.741  -9.579
 1114   2HD1  LEU 155          2HD1      LEU 155   3.146   5.185 -10.609
 1115   3HD1  LEU 155          3HD1      LEU 155   2.878   5.417  -8.880
 1116   1HD2  LEU 155          1HD2      LEU 155   3.610   1.724 -10.183
 1117   2HD2  LEU 155          2HD2      LEU 155   2.163   2.672  -9.838
 1118   3HD2  LEU 155          3HD2      LEU 155   3.157   3.059 -11.244
 1119    H    ASP 156           H        ASP 156   7.349   1.045 -10.142
 1120    HA   ASP 156           HA       ASP 156   5.485  -1.012 -10.175
 1121   1HB   ASP 156          2HB       ASP 156   8.309  -0.707 -10.965
 1122   2HB   ASP 156          3HB       ASP 156   7.817  -2.364 -10.622
 1123    H    GLU 157           H        GLU 157   8.506  -0.896  -8.295
 1124    HA   GLU 157           HA       GLU 157   7.951  -3.247  -6.832
 1125   1HB   GLU 157          2HB       GLU 157   9.800  -0.992  -6.060
 1126   2HB   GLU 157          3HB       GLU 157   9.850  -2.642  -5.457
 1127   1HG   GLU 157          2HG       GLU 157  10.967  -3.392  -7.242
 1128   2HG   GLU 157          3HG       GLU 157  10.012  -2.430  -8.369
 1129    H    LEU 158           H        LEU 158   6.705  -0.099  -6.505
 1130    HA   LEU 158           HA       LEU 158   6.331  -0.041  -3.684
 1131   1HB   LEU 158          2HB       LEU 158   5.808   1.668  -5.895
 1132   2HB   LEU 158          3HB       LEU 158   4.305   1.470  -5.015
 1133    HG   LEU 158           HG       LEU 158   6.881   2.303  -3.684
 1134   1HD1  LEU 158          1HD1      LEU 158   5.317   3.805  -5.501
 1135   2HD1  LEU 158          2HD1      LEU 158   5.013   4.439  -3.884
 1136   3HD1  LEU 158          3HD1      LEU 158   6.662   4.351  -4.501
 1137   1HD2  LEU 158          1HD2      LEU 158   4.242   1.627  -2.762
 1138   2HD2  LEU 158          2HD2      LEU 158   5.690   2.008  -1.830
 1139   3HD2  LEU 158          3HD2      LEU 158   4.622   3.305  -2.368
 1140    H    LEU 159           H        LEU 159   4.263  -0.983  -6.398
 1141    HA   LEU 159           HA       LEU 159   1.996  -1.601  -4.781
 1142   1HB   LEU 159          2HB       LEU 159   2.302  -2.922  -7.415
 1143   2HB   LEU 159          3HB       LEU 159   0.917  -2.098  -6.727
 1144    HG   LEU 159           HG       LEU 159   3.297  -0.872  -8.102
 1145   1HD1  LEU 159          1HD1      LEU 159   0.583  -1.528  -8.837
 1146   2HD1  LEU 159          2HD1      LEU 159   0.911   0.191  -9.047
 1147   3HD1  LEU 159          3HD1      LEU 159   1.930  -1.005  -9.847
 1148   1HD2  LEU 159          1HD2      LEU 159   1.769   0.221  -5.945
 1149   2HD2  LEU 159          2HD2      LEU 159   3.092   0.951  -6.854
 1150   3HD2  LEU 159          3HD2      LEU 159   1.432   1.121  -7.422
 1151    H    THR 160           H        THR 160   4.532  -3.580  -6.287
 1152    HA   THR 160           HA       THR 160   3.566  -6.095  -5.676
 1153    HB   THR 160           HB       THR 160   5.908  -6.844  -5.791
 1154    HG1  THR 160           HG1      THR 160   6.497  -4.072  -5.793
 1155   1HG2  THR 160          1HG2      THR 160   4.600  -5.302  -7.812
 1156   2HG2  THR 160          2HG2      THR 160   6.347  -5.072  -7.905
 1157   3HG2  THR 160          3HG2      THR 160   5.665  -6.697  -7.980
 1158    H    ALA 161           H        ALA 161   5.542  -3.931  -3.678
 1159    HA   ALA 161           HA       ALA 161   6.001  -5.623  -1.519
 1160   1HB   ALA 161          1HB       ALA 161   5.647  -2.636  -1.640
 1161   2HB   ALA 161          2HB       ALA 161   6.116  -3.490  -0.170
 1162   3HB   ALA 161          3HB       ALA 161   7.154  -3.553  -1.595
 1163    H    VAL 162           H        VAL 162   3.488  -3.088  -1.638
 1164    HA   VAL 162           HA       VAL 162   2.059  -3.875   0.595
 1165    HB   VAL 162           HB       VAL 162   1.638  -1.774  -0.608
 1166   1HG1  VAL 162          1HG1      VAL 162   0.466  -3.601  -2.690
 1167   2HG1  VAL 162          2HG1      VAL 162   0.105  -1.877  -2.607
 1168   3HG1  VAL 162          3HG1      VAL 162   1.760  -2.419  -2.884
 1169   1HG2  VAL 162          1HG2      VAL 162  -0.737  -3.588  -0.224
 1170   2HG2  VAL 162          2HG2      VAL 162  -0.044  -2.456   0.939
 1171   3HG2  VAL 162          3HG2      VAL 162  -0.865  -1.851  -0.499
 1172    H    ARG 163           H        ARG 163   1.990  -5.138  -2.670
 1173    HA   ARG 163           HA       ARG 163  -0.345  -6.614  -2.656
 1174   1HB   ARG 163          2HB       ARG 163   1.872  -6.389  -4.320
 1175   2HB   ARG 163          3HB       ARG 163   1.865  -8.086  -3.857
 1176   1HG   ARG 163          2HG       ARG 163  -0.635  -8.009  -4.505
 1177   2HG   ARG 163          3HG       ARG 163  -0.197  -6.531  -5.364
 1178   1HD   ARG 163          2HD       ARG 163   1.392  -7.710  -6.712
 1179   2HD   ARG 163          3HD       ARG 163   1.206  -9.172  -5.745
 1180    HE   ARG 163           HE       ARG 163  -1.296  -8.504  -6.777
 1181   1HH1  ARG 163          1HH1      ARG 163   1.821  -9.548  -7.926
 1182   2HH1  ARG 163          2HH1      ARG 163   1.178 -10.351  -9.319
 1183   1HH2  ARG 163          1HH2      ARG 163  -2.148  -9.556  -8.605
 1184   2HH2  ARG 163          2HH2      ARG 163  -1.076 -10.354  -9.707
 1185    H    ASP 164           H        ASP 164   2.754  -7.312  -1.173
 1186    HA   ASP 164           HA       ASP 164   1.912  -9.958  -0.320
 1187   1HB   ASP 164          2HB       ASP 164   4.448  -8.418   0.282
 1188   2HB   ASP 164          3HB       ASP 164   4.154 -10.109   0.680
 1189    H    PHE 165           H        PHE 165   0.052  -8.955   0.886
 1190    HA   PHE 165           HA       PHE 165   0.918  -8.429   3.635
 1191   1HB   PHE 165          2HB       PHE 165  -0.492  -6.576   3.940
 1192   2HB   PHE 165          3HB       PHE 165   0.306  -6.286   2.399
 1193    HD1  PHE 165           HD1      PHE 165  -1.085  -7.436   0.348
 1194    HD2  PHE 165           HD2      PHE 165  -2.699  -6.008   4.019
 1195    HE1  PHE 165           HE1      PHE 165  -3.279  -7.151  -0.730
 1196    HE2  PHE 165           HE2      PHE 165  -4.894  -5.721   2.947
 1197    HZ   PHE 165           HZ       PHE 165  -5.187  -6.293   0.569
 1198    H    HIS 166           H        HIS 166  -0.516 -10.601   1.870
 1199    HA   HIS 166           HA       HIS 166  -2.985 -10.915   3.384
 1200   1HB   HIS 166          2HB       HIS 166  -1.773 -12.395   1.055
 1201   2HB   HIS 166          3HB       HIS 166  -3.173 -13.017   1.920
 1202    HD1  HIS 166           HD1      HIS 166  -4.594 -12.760  -0.245
 1203    HD2  HIS 166           HD2      HIS 166  -3.084  -9.196   1.262
 1204    HE1  HIS 166           HE1      HIS 166  -5.869 -10.941  -1.423
 1205    HE2  HIS 166           HE2      HIS 166  -5.020  -8.798  -0.405
 1206    H    PHE 167           H        PHE 167  -0.783 -13.491   2.407
 1207    HA   PHE 167           HA       PHE 167  -0.947 -14.604   5.095
 1208   1HB   PHE 167          2HB       PHE 167  -0.006 -16.634   4.095
 1209   2HB   PHE 167          3HB       PHE 167  -1.412 -16.085   3.189
 1210    HD1  PHE 167           HD1      PHE 167  -1.126 -15.030   0.977
 1211    HD2  PHE 167           HD2      PHE 167   2.157 -16.705   3.109
 1212    HE1  PHE 167           HE1      PHE 167   0.205 -15.052  -1.093
 1213    HE2  PHE 167           HE2      PHE 167   3.490 -16.729   1.040
 1214    HZ   PHE 167           HZ       PHE 167   2.513 -15.903  -1.064
 1215    H    GLY 168           H        GLY 168   0.526 -13.872   6.488
 1216   1HA   GLY 168          1HA       GLY 168   2.719 -13.862   7.359
 1217   2HA   GLY 168          2HA       GLY 168   3.346 -13.991   5.723
 1218    H    ARG 169           H        ARG 169   1.900 -11.871   4.561
 1219    HA   ARG 169           HA       ARG 169   2.333  -9.684   4.061
 1220   1HB   ARG 169          2HB       ARG 169   1.448  -8.147   5.647
 1221   2HB   ARG 169          3HB       ARG 169   0.519  -9.630   5.796
 1222   1HG   ARG 169          2HG       ARG 169   1.709 -10.241   7.793
 1223   2HG   ARG 169          3HG       ARG 169   2.793  -8.859   7.613
 1224   1HD   ARG 169          2HD       ARG 169   0.862  -7.349   7.851
 1225   2HD   ARG 169          3HD       ARG 169  -0.183  -8.747   8.091
 1226    HE   ARG 169           HE       ARG 169   1.543  -7.530  10.022
 1227   1HH1  ARG 169          1HH1      ARG 169   0.067 -10.536   9.057
 1228   2HH1  ARG 169          2HH1      ARG 169   0.062 -11.195  10.660
 1229   1HH2  ARG 169          1HH2      ARG 169   1.532  -8.387  12.137
 1230   2HH2  ARG 169          2HH2      ARG 169   0.891  -9.973  12.409
 1231    H    LEU 170           H        LEU 170   3.292  -7.571   5.612
 1232    HA   LEU 170           HA       LEU 170   5.868  -8.212   6.713
 1233   1HB   LEU 170          2HB       LEU 170   5.821  -8.080   4.001
 1234   2HB   LEU 170          3HB       LEU 170   6.117  -6.399   4.393
 1235    HG   LEU 170           HG       LEU 170   8.170  -6.931   5.498
 1236   1HD1  LEU 170          1HD1      LEU 170   6.972  -9.524   5.782
 1237   2HD1  LEU 170          2HD1      LEU 170   8.574  -9.665   5.058
 1238   3HD1  LEU 170          3HD1      LEU 170   8.375  -8.841   6.605
 1239   1HD2  LEU 170          1HD2      LEU 170   7.881  -7.068   2.881
 1240   2HD2  LEU 170          2HD2      LEU 170   9.421  -7.433   3.657
 1241   3HD2  LEU 170          3HD2      LEU 170   8.356  -8.745   3.153
 1242    H    ASP 171           H        ASP 171   7.130  -5.859   6.698
 1243    HA   ASP 171           HA       ASP 171   5.429  -4.206   8.313
 1244   1HB   ASP 171          2HB       ASP 171   8.289  -3.825   7.403
 1245   2HB   ASP 171          3HB       ASP 171   7.461  -2.791   8.562
 1246    H    VAL 172           H        VAL 172   5.813  -4.451   5.020
 1247    HA   VAL 172           HA       VAL 172   5.886  -1.728   4.245
 1248    HB   VAL 172           HB       VAL 172   4.804  -4.105   2.722
 1249   1HG1  VAL 172          1HG1      VAL 172   4.589  -1.377   2.146
 1250   2HG1  VAL 172          2HG1      VAL 172   5.892  -1.977   1.120
 1251   3HG1  VAL 172          3HG1      VAL 172   4.298  -2.728   1.050
 1252   1HG2  VAL 172          1HG2      VAL 172   7.264  -4.062   3.530
 1253   2HG2  VAL 172          2HG2      VAL 172   6.914  -4.460   1.849
 1254   3HG2  VAL 172          3HG2      VAL 172   7.476  -2.843   2.273
 1255    H    GLU 173           H        GLU 173   3.130  -3.851   3.508
 1256    HA   GLU 173           HA       GLU 173   0.905  -3.349   3.357
 1257   1HB   GLU 173          2HB       GLU 173   1.220  -2.092   6.065
 1258   2HB   GLU 173          3HB       GLU 173  -0.112  -3.061   5.450
 1259   1HG   GLU 173          2HG       GLU 173   1.155  -5.058   5.604
 1260   2HG   GLU 173          3HG       GLU 173   2.642  -4.164   5.917
 1261    H    LEU 174           H        LEU 174   1.683  -1.618   1.736
 1262    HA   LEU 174           HA       LEU 174   1.858   1.074   2.242
 1263   1HB   LEU 174          2HB       LEU 174   2.157   0.040   0.022
 1264   2HB   LEU 174          3HB       LEU 174   0.426  -0.226  -0.078
 1265    HG   LEU 174           HG       LEU 174   1.236   2.569   0.394
 1266   1HD1  LEU 174          1HD1      LEU 174   2.435   1.024  -1.730
 1267   2HD1  LEU 174          2HD1      LEU 174   1.437   2.330  -2.365
 1268   3HD1  LEU 174          3HD1      LEU 174   2.742   2.687  -1.234
 1269   1HD2  LEU 174          1HD2      LEU 174  -1.095   1.554  -0.079
 1270   2HD2  LEU 174          2HD2      LEU 174  -0.635   3.051  -0.889
 1271   3HD2  LEU 174          3HD2      LEU 174  -0.560   1.520  -1.759
 1272    H    LEU 175           H        LEU 175  -1.090  -0.818   1.711
 1273    HA   LEU 175           HA       LEU 175  -2.879   1.356   2.045
 1274   1HB   LEU 175          2HB       LEU 175  -3.022  -1.441   1.471
 1275   2HB   LEU 175          3HB       LEU 175  -4.156  -1.077   2.758
 1276    HG   LEU 175           HG       LEU 175  -5.067   0.766   1.274
 1277   1HD1  LEU 175          1HD1      LEU 175  -3.084   0.866  -0.212
 1278   2HD1  LEU 175          2HD1      LEU 175  -3.534  -0.712  -0.857
 1279   3HD1  LEU 175          3HD1      LEU 175  -4.605   0.670  -1.080
 1280   1HD2  LEU 175          1HD2      LEU 175  -5.562  -2.006   1.329
 1281   2HD2  LEU 175          2HD2      LEU 175  -6.670  -0.712   0.875
 1282   3HD2  LEU 175          3HD2      LEU 175  -5.682  -1.499  -0.356
 1283    H    GLY 176           H        GLY 176  -3.226   2.438   3.869
 1284   1HA   GLY 176          1HA       GLY 176  -3.495   2.918   6.099
 1285   2HA   GLY 176          2HA       GLY 176  -4.054   1.261   6.267
  Start of MODEL   10
    1   1H    THR   1          H1        THR   1 -14.895 -21.700  10.826
    2   2H    THR   1          H2        THR   1 -14.530 -23.257  10.202
    3   3H    THR   1          H3        THR   1 -13.445 -22.495  11.288
    4    HA   THR   1           HA       THR   1 -12.569 -22.331   9.139
    5    HB   THR   1           HB       THR   1 -14.313 -20.725   7.710
    6    HG1  THR   1           HG1      THR   1 -16.251 -21.149   8.326
    7   1HG2  THR   1          1HG2      THR   1 -13.177 -23.290   7.435
    8   2HG2  THR   1          2HG2      THR   1 -14.891 -23.422   7.043
    9   3HG2  THR   1          3HG2      THR   1 -13.878 -22.259   6.188
   10    H    THR   2           H        THR   2 -11.052 -20.891   9.644
   11    HA   THR   2           HA       THR   2 -11.826 -18.080   9.913
   12    HB   THR   2           HB       THR   2  -9.772 -19.260  11.764
   13    HG1  THR   2           HG1      THR   2 -12.490 -18.871  12.438
   14   1HG2  THR   2          1HG2      THR   2 -10.929 -16.652  11.373
   15   2HG2  THR   2          2HG2      THR   2 -11.181 -17.230  13.021
   16   3HG2  THR   2          3HG2      THR   2  -9.549 -17.142  12.358
   17    H    ALA   3           H        ALA   3  -8.836 -20.013  10.189
   18    HA   ALA   3           HA       ALA   3  -6.870 -19.940   9.028
   19   1HB   ALA   3          1HB       ALA   3  -8.854 -19.028   7.068
   20   2HB   ALA   3          2HB       ALA   3  -7.195 -18.531   6.735
   21   3HB   ALA   3          3HB       ALA   3  -7.583 -20.241   6.921
   22    H    ILE   4           H        ILE   4  -5.309 -18.287   7.961
   23    HA   ILE   4           HA       ILE   4  -5.079 -16.077   9.794
   24    HB   ILE   4           HB       ILE   4  -3.313 -16.566   7.405
   25   1HG1  ILE   4          2HG1      ILE   4  -2.068 -17.640   9.676
   26   2HG1  ILE   4          3HG1      ILE   4  -3.716 -18.258   9.722
   27   1HG2  ILE   4          1HG2      ILE   4  -3.173 -14.955   9.890
   28   2HG2  ILE   4          2HG2      ILE   4  -1.676 -15.675   9.297
   29   3HG2  ILE   4          3HG2      ILE   4  -2.601 -14.584   8.263
   30   1HD1  ILE   4          1HD1      ILE   4  -2.049 -18.421   7.242
   31   2HD1  ILE   4          2HD1      ILE   4  -1.955 -19.640   8.512
   32   3HD1  ILE   4          3HD1      ILE   4  -3.482 -19.352   7.678
   33    H    ALA   5           H        ALA   5  -6.215 -16.578   6.576
   34    HA   ALA   5           HA       ALA   5  -5.894 -13.997   5.521
   35   1HB   ALA   5          1HB       ALA   5  -7.318 -16.433   4.800
   36   2HB   ALA   5          2HB       ALA   5  -8.123 -14.958   4.263
   37   3HB   ALA   5          3HB       ALA   5  -6.456 -15.276   3.785
   38    H    SER   6           H        SER   6  -8.638 -15.464   7.247
   39    HA   SER   6           HA       SER   6 -10.424 -13.338   6.977
   40   1HB   SER   6          2HB       SER   6 -11.202 -15.471   7.784
   41   2HB   SER   6          3HB       SER   6 -10.138 -15.382   9.188
   42    HG   SER   6           HG       SER   6 -11.821 -14.521  10.109
   43    H    ASP   7           H        ASP   7  -8.348 -14.093   9.776
   44    HA   ASP   7           HA       ASP   7  -8.859 -11.931  11.363
   45   1HB   ASP   7          2HB       ASP   7  -6.235 -13.349  10.880
   46   2HB   ASP   7          3HB       ASP   7  -6.477 -12.175  12.170
   47    H    ARG   8           H        ARG   8  -6.331 -12.074   8.846
   48    HA   ARG   8           HA       ARG   8  -5.454  -9.437   9.137
   49   1HB   ARG   8          2HB       ARG   8  -4.869 -11.648   7.479
   50   2HB   ARG   8          3HB       ARG   8  -5.185 -10.288   6.411
   51   1HG   ARG   8          2HG       ARG   8  -2.799 -10.577   7.053
   52   2HG   ARG   8          3HG       ARG   8  -3.473  -8.989   7.428
   53   1HD   ARG   8          2HD       ARG   8  -3.784 -10.907   9.597
   54   2HD   ARG   8          3HD       ARG   8  -2.098 -10.621   9.167
   55    HE   ARG   8           HE       ARG   8  -3.230  -8.129   9.339
   56   1HH1  ARG   8          1HH1      ARG   8  -2.846 -10.855  11.467
   57   2HH1  ARG   8          2HH1      ARG   8  -2.796  -9.892  12.905
   58   1HH2  ARG   8          1HH2      ARG   8  -3.169  -6.848  11.223
   59   2HH2  ARG   8          2HH2      ARG   8  -2.981  -7.611  12.767
   60    H    LEU   9           H        LEU   9  -7.902 -10.792   6.921
   61    HA   LEU   9           HA       LEU   9  -8.353  -8.273   5.666
   62   1HB   LEU   9          2HB       LEU   9  -9.782 -10.913   5.597
   63   2HB   LEU   9          3HB       LEU   9 -10.461  -9.505   4.803
   64    HG   LEU   9           HG       LEU   9  -7.646 -10.239   4.163
   65   1HD1  LEU   9          1HD1      LEU   9  -9.642 -12.166   4.019
   66   2HD1  LEU   9          2HD1      LEU   9  -9.518 -11.527   2.379
   67   3HD1  LEU   9          3HD1      LEU   9  -8.090 -12.184   3.181
   68   1HD2  LEU   9          1HD2      LEU   9  -9.301  -8.290   3.299
   69   2HD2  LEU   9          2HD2      LEU   9  -7.983  -8.959   2.338
   70   3HD2  LEU   9          3HD2      LEU   9  -9.630  -9.543   2.102
   71    H    LYS  10           H        LYS  10  -9.926 -10.039   8.273
   72    HA   LYS  10           HA       LYS  10 -12.240  -8.464   8.496
   73   1HB   LYS  10          2HB       LYS  10 -11.480 -10.700   9.694
   74   2HB   LYS  10          3HB       LYS  10 -10.943  -9.587  10.943
   75   1HG   LYS  10          2HG       LYS  10 -13.730  -9.463   9.855
   76   2HG   LYS  10          3HG       LYS  10 -13.290 -10.598  11.133
   77   1HD   LYS  10          2HD       LYS  10 -12.429  -8.669  12.455
   78   2HD   LYS  10          3HD       LYS  10 -13.061  -7.593  11.208
   79   1HE   LYS  10          2HE       LYS  10 -14.960  -9.577  12.282
   80   2HE   LYS  10          3HE       LYS  10 -14.443  -8.324  13.407
   81   1HZ   LYS  10          HZ1       LYS  10 -15.141  -7.313  10.808
   82   2HZ   LYS  10          HZ2       LYS  10 -16.433  -8.077  11.591
   83   3HZ   LYS  10          HZ3       LYS  10 -15.633  -6.787  12.339
   84    H    LYS  11           H        LYS  11  -9.330  -8.314  10.565
   85    HA   LYS  11           HA       LYS  11  -9.927  -5.985  11.914
   86   1HB   LYS  11          2HB       LYS  11  -7.226  -7.014  11.031
   87   2HB   LYS  11          3HB       LYS  11  -7.458  -5.718  12.196
   88   1HG   LYS  11          2HG       LYS  11  -8.395  -7.162  13.788
   89   2HG   LYS  11          3HG       LYS  11  -8.658  -8.436  12.595
   90   1HD   LYS  11          2HD       LYS  11  -6.382  -8.977  12.502
   91   2HD   LYS  11          3HD       LYS  11  -5.899  -7.452  13.247
   92   1HE   LYS  11          2HE       LYS  11  -5.723  -9.447  14.746
   93   2HE   LYS  11          3HE       LYS  11  -6.726  -8.141  15.373
   94   1HZ   LYS  11          HZ1       LYS  11  -7.920 -10.397  13.887
   95   2HZ   LYS  11          HZ2       LYS  11  -7.604 -10.517  15.544
   96   3HZ   LYS  11          HZ3       LYS  11  -8.664  -9.331  14.969
   97    H    ARG  12           H        ARG  12  -8.303  -6.364   8.790
   98    HA   ARG  12           HA       ARG  12  -7.478  -3.825   8.231
   99   1HB   ARG  12          2HB       ARG  12  -8.549  -6.041   6.559
  100   2HB   ARG  12          3HB       ARG  12  -8.368  -4.465   5.802
  101   1HG   ARG  12          2HG       ARG  12  -6.019  -5.247   7.316
  102   2HG   ARG  12          3HG       ARG  12  -6.424  -6.394   6.038
  103   1HD   ARG  12          2HD       ARG  12  -4.924  -4.709   5.173
  104   2HD   ARG  12          3HD       ARG  12  -6.513  -4.533   4.428
  105    HE   ARG  12           HE       ARG  12  -6.624  -2.441   5.318
  106   1HH1  ARG  12          1HH1      ARG  12  -4.328  -4.300   7.165
  107   2HH1  ARG  12          2HH1      ARG  12  -3.862  -2.969   8.170
  108   1HH2  ARG  12          1HH2      ARG  12  -6.015  -0.680   6.639
  109   2HH2  ARG  12          2HH2      ARG  12  -4.820  -0.913   7.872
  110    H    PHE  13           H        PHE  13 -10.767  -5.064   8.102
  111    HA   PHE  13           HA       PHE  13 -11.893  -2.738   6.902
  112   1HB   PHE  13          2HB       PHE  13 -12.896  -5.046   6.840
  113   2HB   PHE  13          3HB       PHE  13 -13.326  -4.840   8.534
  114    HD1  PHE  13           HD1      PHE  13 -13.995  -3.735   5.104
  115    HD2  PHE  13           HD2      PHE  13 -15.136  -3.408   9.192
  116    HE1  PHE  13           HE1      PHE  13 -16.085  -2.628   4.429
  117    HE2  PHE  13           HE2      PHE  13 -17.229  -2.301   8.523
  118    HZ   PHE  13           HZ       PHE  13 -17.706  -1.909   6.139
  119    H    ASP  14           H        ASP  14 -12.042  -4.014  10.231
  120    HA   ASP  14           HA       ASP  14 -13.321  -1.708  11.279
  121   1HB   ASP  14          2HB       ASP  14 -12.893  -4.235  12.199
  122   2HB   ASP  14          3HB       ASP  14 -11.731  -3.325  13.159
  123    H    ARG  15           H        ARG  15 -10.065  -2.328  10.439
  124    HA   ARG  15           HA       ARG  15  -8.847  -0.607  12.367
  125   1HB   ARG  15          2HB       ARG  15  -7.732  -2.493  11.050
  126   2HB   ARG  15          3HB       ARG  15  -7.659  -1.362   9.706
  127   1HG   ARG  15          2HG       ARG  15  -6.525   0.197  11.479
  128   2HG   ARG  15          3HG       ARG  15  -6.187  -1.333  12.293
  129   1HD   ARG  15          2HD       ARG  15  -5.560  -1.714   9.578
  130   2HD   ARG  15          3HD       ARG  15  -4.883  -0.151  10.028
  131    HE   ARG  15           HE       ARG  15  -4.058  -2.753  10.981
  132   1HH1  ARG  15          1HH1      ARG  15  -3.976   0.695  11.511
  133   2HH1  ARG  15          2HH1      ARG  15  -2.546   0.638  12.483
  134   1HH2  ARG  15          1HH2      ARG  15  -2.176  -2.830  12.263
  135   2HH2  ARG  15          2HH2      ARG  15  -1.522  -1.363  12.910
  136    H    TRP  16           H        TRP  16 -10.530  -0.063   9.425
  137    HA   TRP  16           HA       TRP  16  -9.399   2.640   9.221
  138   1HB   TRP  16          HB2       TRP  16 -10.741   0.830   7.248
  139   2HB   TRP  16          HB3       TRP  16 -10.782   2.571   6.992
  140    HD1  TRP  16           HD1      TRP  16  -7.712   2.987   8.147
  141    HE1  TRP  16           HE1      TRP  16  -5.774   2.380   6.565
  142    HE3  TRP  16           HE3      TRP  16 -10.224  -0.091   4.927
  143    HZ2  TRP  16           HZ2      TRP  16  -5.364   0.804   4.259
  144    HZ3  TRP  16           HZ3      TRP  16  -8.987  -1.106   3.059
  145    HH2  TRP  16           HH2      TRP  16  -6.608  -0.668   2.732
  146    H    ASP  17           H        ASP  17 -12.566   1.786   7.960
  147    HA   ASP  17           HA       ASP  17 -14.549   2.916   8.198
  148   1HB   ASP  17          2HB       ASP  17 -14.000   1.253  10.380
  149   2HB   ASP  17          3HB       ASP  17 -14.661   2.726  11.082
  150    H    PHE  18           H        PHE  18 -13.688   4.992   7.617
  151    HA   PHE  18           HA       PHE  18 -12.631   6.873   9.362
  152   1HB   PHE  18          2HB       PHE  18 -14.309   7.252   6.884
  153   2HB   PHE  18          3HB       PHE  18 -13.516   8.577   7.729
  154    HD1  PHE  18           HD1      PHE  18 -12.929   5.450   5.856
  155    HD2  PHE  18           HD2      PHE  18 -11.215   9.006   7.449
  156    HE1  PHE  18           HE1      PHE  18 -10.864   5.017   4.592
  157    HE2  PHE  18           HE2      PHE  18  -9.147   8.577   6.188
  158    HZ   PHE  18           HZ       PHE  18  -8.969   6.583   4.758
  159    H    ASP  19           H        ASP  19 -16.068   6.508   8.423
  160    HA   ASP  19           HA       ASP  19 -16.793   8.308  10.612
  161   1HB   ASP  19          2HB       ASP  19 -19.023   8.348   9.570
  162   2HB   ASP  19          3HB       ASP  19 -17.762   8.800   8.427
  163    H    GLY  20           H        GLY  20 -16.638   4.972   9.953
  164   1HA   GLY  20          1HA       GLY  20 -17.166   3.198  11.342
  165   2HA   GLY  20          2HA       GLY  20 -17.828   4.349  12.495
  166    H    ASN  21           H        ASN  21 -18.729   3.791   9.103
  167    HA   ASN  21           HA       ASN  21 -21.505   3.526   9.948
  168   1HB   ASN  21          2HB       ASN  21 -21.904   3.550   7.421
  169   2HB   ASN  21          3HB       ASN  21 -21.272   5.026   8.145
  170   1HD2  ASN  21          1HD2      ASN  21 -20.852   5.122   5.669
  171   2HD2  ASN  21          2HD2      ASN  21 -19.267   4.635   5.185
  172    H    GLY  22           H        GLY  22 -18.935   1.458   9.303
  173   1HA   GLY  22          1HA       GLY  22 -18.946  -0.861   9.350
  174   2HA   GLY  22          2HA       GLY  22 -20.702  -0.824   9.300
  175    H    ALA  23           H        ALA  23 -19.133   1.051   6.911
  176    HA   ALA  23           HA       ALA  23 -18.994  -1.069   4.947
  177   1HB   ALA  23          1HB       ALA  23 -21.355   0.531   5.210
  178   2HB   ALA  23          2HB       ALA  23 -20.576   0.874   3.666
  179   3HB   ALA  23          3HB       ALA  23 -21.021  -0.781   4.082
  180    H    LEU  24           H        LEU  24 -18.647   0.159   2.661
  181    HA   LEU  24           HA       LEU  24 -16.697   2.303   3.185
  182   1HB   LEU  24          2HB       LEU  24 -16.549  -0.016   1.272
  183   2HB   LEU  24          3HB       LEU  24 -15.518   1.395   1.122
  184    HG   LEU  24           HG       LEU  24 -15.611  -0.403   3.545
  185   1HD1  LEU  24          1HD1      LEU  24 -14.470  -0.924   1.057
  186   2HD1  LEU  24          2HD1      LEU  24 -13.134  -0.389   2.076
  187   3HD1  LEU  24          3HD1      LEU  24 -14.136  -1.750   2.579
  188   1HD2  LEU  24          1HD2      LEU  24 -14.102   2.067   2.829
  189   2HD2  LEU  24          2HD2      LEU  24 -14.840   1.603   4.362
  190   3HD2  LEU  24          3HD2      LEU  24 -13.334   0.845   3.843
  191    H    GLU  25           H        GLU  25 -17.163   4.163   2.236
  192    HA   GLU  25           HA       GLU  25 -18.879   4.134  -0.163
  193   1HB   GLU  25          2HB       GLU  25 -18.683   6.385   1.840
  194   2HB   GLU  25          3HB       GLU  25 -19.845   6.215   0.533
  195   1HG   GLU  25          2HG       GLU  25 -20.274   3.935   1.966
  196   2HG   GLU  25          3HG       GLU  25 -19.865   5.096   3.228
  197    H    ARG  26           H        ARG  26 -18.648   6.267  -1.408
  198    HA   ARG  26           HA       ARG  26 -16.016   6.434  -2.396
  199   1HB   ARG  26          2HB       ARG  26 -18.291   6.997  -3.528
  200   2HB   ARG  26          3HB       ARG  26 -18.057   8.592  -2.826
  201   1HG   ARG  26          2HG       ARG  26 -16.316   9.099  -4.204
  202   2HG   ARG  26          3HG       ARG  26 -15.825   7.414  -4.392
  203   1HD   ARG  26          2HD       ARG  26 -16.741   7.736  -6.450
  204   2HD   ARG  26          3HD       ARG  26 -18.199   7.266  -5.578
  205    HE   ARG  26           HE       ARG  26 -18.992   9.415  -5.780
  206   1HH1  ARG  26          1HH1      ARG  26 -15.641   9.307  -6.736
  207   2HH1  ARG  26          2HH1      ARG  26 -15.650  10.904  -7.404
  208   1HH2  ARG  26          1HH2      ARG  26 -19.010  11.516  -6.656
  209   2HH2  ARG  26          2HH2      ARG  26 -17.563  12.160  -7.359
  210    H    ALA  27           H        ALA  27 -17.764   8.249   0.005
  211    HA   ALA  27           HA       ALA  27 -15.949  10.451   0.132
  212   1HB   ALA  27          1HB       ALA  27 -18.418   9.669   1.404
  213   2HB   ALA  27          2HB       ALA  27 -17.272  10.315   2.578
  214   3HB   ALA  27          3HB       ALA  27 -17.731  11.276   1.172
  215    H    ASP  28           H        ASP  28 -15.900   7.251   1.356
  216    HA   ASP  28           HA       ASP  28 -14.244   7.741   3.638
  217   1HB   ASP  28          2HB       ASP  28 -15.231   5.340   2.178
  218   2HB   ASP  28          3HB       ASP  28 -13.785   5.148   3.164
  219    H    PHE  29           H        PHE  29 -13.724   7.121   0.241
  220    HA   PHE  29           HA       PHE  29 -10.925   6.561   0.500
  221   1HB   PHE  29          2HB       PHE  29 -12.744   7.111  -1.831
  222   2HB   PHE  29          3HB       PHE  29 -11.000   6.999  -2.046
  223    HD1  PHE  29           HD1      PHE  29  -9.835   4.869  -1.372
  224    HD2  PHE  29           HD2      PHE  29 -14.068   5.187  -1.671
  225    HE1  PHE  29           HE1      PHE  29 -10.007   2.417  -1.499
  226    HE2  PHE  29           HE2      PHE  29 -14.247   2.737  -1.799
  227    HZ   PHE  29           HZ       PHE  29 -12.215   1.349  -1.712
  228    H    GLU  30           H        GLU  30 -12.879   9.404  -0.208
  229    HA   GLU  30           HA       GLU  30 -10.755  11.106  -0.972
  230   1HB   GLU  30          2HB       GLU  30 -13.492  11.687   0.167
  231   2HB   GLU  30          3HB       GLU  30 -12.381  12.949  -0.350
  232   1HG   GLU  30          2HG       GLU  30 -12.383  12.018  -2.613
  233   2HG   GLU  30          3HG       GLU  30 -13.509  10.766  -2.090
  234    H    LYS  31           H        LYS  31 -12.141  10.250   2.151
  235    HA   LYS  31           HA       LYS  31 -10.835  12.247   3.667
  236   1HB   LYS  31          2HB       LYS  31 -12.239   9.700   4.242
  237   2HB   LYS  31          3HB       LYS  31 -11.098  10.247   5.464
  238   1HG   LYS  31          2HG       LYS  31 -12.490  12.530   4.927
  239   2HG   LYS  31          3HG       LYS  31 -13.729  11.288   4.749
  240   1HD   LYS  31          2HD       LYS  31 -12.661  10.411   7.005
  241   2HD   LYS  31          3HD       LYS  31 -12.174  12.101   7.152
  242   1HE   LYS  31          2HE       LYS  31 -14.519  12.783   6.847
  243   2HE   LYS  31          3HE       LYS  31 -14.987  11.085   6.754
  244   1HZ   LYS  31          HZ1       LYS  31 -13.712  11.043   9.050
  245   2HZ   LYS  31          HZ2       LYS  31 -14.186  12.667   9.072
  246   3HZ   LYS  31          HZ3       LYS  31 -15.351  11.448   8.944
  247    H    GLU  32           H        GLU  32  -9.943   8.985   2.689
  248    HA   GLU  32           HA       GLU  32  -7.616   8.652   4.178
  249   1HB   GLU  32          2HB       GLU  32  -8.664   6.857   2.866
  250   2HB   GLU  32          3HB       GLU  32  -8.194   7.665   1.378
  251   1HG   GLU  32          2HG       GLU  32  -6.128   6.848   1.452
  252   2HG   GLU  32          3HG       GLU  32  -5.953   7.194   3.172
  253    H    ALA  33           H        ALA  33  -8.224  10.819   1.582
  254    HA   ALA  33           HA       ALA  33  -5.403  11.122   0.922
  255   1HB   ALA  33          1HB       ALA  33  -7.918  11.744  -0.361
  256   2HB   ALA  33          2HB       ALA  33  -6.821  13.125  -0.382
  257   3HB   ALA  33          3HB       ALA  33  -6.307  11.580  -1.059
  258    H    GLN  34           H        GLN  34  -8.059  13.131   2.170
  259    HA   GLN  34           HA       GLN  34  -6.525  15.420   2.689
  260   1HB   GLN  34          2HB       GLN  34  -9.166  14.394   3.593
  261   2HB   GLN  34          3HB       GLN  34  -8.444  15.701   4.522
  262   1HG   GLN  34          2HG       GLN  34  -8.287  17.056   2.496
  263   2HG   GLN  34          3HG       GLN  34  -9.012  15.745   1.568
  264   1HE2  GLN  34          1HE2      GLN  34  -9.817  17.049   4.759
  265   2HE2  GLN  34          2HE2      GLN  34 -11.443  17.477   4.367
  266    H    HIS  35           H        HIS  35  -7.537  12.807   4.889
  267    HA   HIS  35           HA       HIS  35  -6.314  13.708   7.203
  268   1HB   HIS  35          2HB       HIS  35  -7.750  11.498   6.530
  269   2HB   HIS  35          3HB       HIS  35  -6.153  10.795   6.757
  270    HD1  HIS  35           HD1      HIS  35  -5.179  10.815   9.156
  271    HD2  HIS  35           HD2      HIS  35  -8.998  12.427   8.853
  272    HE1  HIS  35           HE1      HIS  35  -6.022  10.997  11.519
  273    HE2  HIS  35           HE2      HIS  35  -8.349  11.938  11.310
  274    H    ILE  36           H        ILE  36  -4.890  12.331   4.364
  275    HA   ILE  36           HA       ILE  36  -2.367  11.739   5.658
  276    HB   ILE  36           HB       ILE  36  -3.144  11.665   2.741
  277   1HG1  ILE  36          2HG1      ILE  36  -4.247  10.033   4.348
  278   2HG1  ILE  36          3HG1      ILE  36  -3.387   9.320   2.989
  279   1HG2  ILE  36          1HG2      ILE  36  -0.569  11.233   4.129
  280   2HG2  ILE  36          2HG2      ILE  36  -0.996  10.078   2.865
  281   3HG2  ILE  36          3HG2      ILE  36  -0.898  11.798   2.491
  282   1HD1  ILE  36          1HD1      ILE  36  -1.516   9.503   5.059
  283   2HD1  ILE  36          2HD1      ILE  36  -3.007   8.922   5.797
  284   3HD1  ILE  36          3HD1      ILE  36  -2.301   8.053   4.435
  285    H    ALA  37           H        ALA  37  -3.512  14.042   3.168
  286    HA   ALA  37           HA       ALA  37  -1.193  15.389   2.644
  287   1HB   ALA  37          1HB       ALA  37  -3.975  15.915   2.306
  288   2HB   ALA  37          2HB       ALA  37  -3.197  17.387   2.885
  289   3HB   ALA  37          3HB       ALA  37  -2.613  16.601   1.419
  290    H    GLU  38           H        GLU  38  -3.386  16.078   5.370
  291    HA   GLU  38           HA       GLU  38  -1.875  18.190   6.465
  292   1HB   GLU  38          2HB       GLU  38  -3.621  16.153   7.881
  293   2HB   GLU  38          3HB       GLU  38  -3.036  17.652   8.590
  294   1HG   GLU  38          2HG       GLU  38  -4.675  17.654   6.087
  295   2HG   GLU  38          3HG       GLU  38  -5.426  17.581   7.681
  296    H    ALA  39           H        ALA  39  -1.571  14.699   6.697
  297    HA   ALA  39           HA       ALA  39   0.290  14.579   8.804
  298   1HB   ALA  39          1HB       ALA  39  -0.997  12.709   7.382
  299   2HB   ALA  39          2HB       ALA  39   0.570  12.642   6.576
  300   3HB   ALA  39          3HB       ALA  39   0.460  12.362   8.313
  301    H    PHE  40           H        PHE  40   0.559  15.334   5.416
  302    HA   PHE  40           HA       PHE  40   3.474  15.427   5.535
  303   1HB   PHE  40          2HB       PHE  40   1.453  15.552   3.325
  304   2HB   PHE  40          3HB       PHE  40   3.081  16.164   3.055
  305    HD1  PHE  40           HD1      PHE  40   1.044  13.195   3.655
  306    HD2  PHE  40           HD2      PHE  40   4.980  14.672   2.998
  307    HE1  PHE  40           HE1      PHE  40   1.822  10.906   3.199
  308    HE2  PHE  40           HE2      PHE  40   5.764  12.386   2.538
  309    HZ   PHE  40           HZ       PHE  40   4.185  10.501   2.638
  310    H    GLY  41           H        GLY  41   1.054  17.434   6.435
  311   1HA   GLY  41          1HA       GLY  41   0.906  19.673   6.837
  312   2HA   GLY  41          2HA       GLY  41   2.657  19.699   6.688
  313    H    LYS  42           H        LYS  42   2.519  21.746   5.722
  314    HA   LYS  42           HA       LYS  42   2.738  23.102   3.901
  315   1HB   LYS  42          2HB       LYS  42   3.465  20.996   2.716
  316   2HB   LYS  42          3HB       LYS  42   1.796  20.792   2.198
  317   1HG   LYS  42          2HG       LYS  42   1.890  22.917   1.015
  318   2HG   LYS  42          3HG       LYS  42   3.555  23.147   1.552
  319   1HD   LYS  42          2HD       LYS  42   2.800  20.666   0.063
  320   2HD   LYS  42          3HD       LYS  42   3.076  22.170  -0.820
  321   1HE   LYS  42          2HE       LYS  42   5.296  22.066  -0.525
  322   2HE   LYS  42          3HE       LYS  42   5.138  21.579   1.162
  323   1HZ   LYS  42          HZ1       LYS  42   4.433  19.329   0.123
  324   2HZ   LYS  42          HZ2       LYS  42   5.239  19.900  -1.250
  325   3HZ   LYS  42          HZ3       LYS  42   6.075  19.729   0.211
  326    H    ASP  43           H        ASP  43  -0.125  20.990   3.410
  327    HA   ASP  43           HA       ASP  43  -1.887  23.218   3.777
  328   1HB   ASP  43          2HB       ASP  43  -0.858  22.773   1.166
  329   2HB   ASP  43          3HB       ASP  43  -2.559  22.316   1.150
  330    H    ALA  44           H        ALA  44  -4.065  22.311   2.332
  331    HA   ALA  44           HA       ALA  44  -4.577  19.554   3.124
  332   1HB   ALA  44          1HB       ALA  44  -5.329  21.119   4.991
  333   2HB   ALA  44          2HB       ALA  44  -6.532  21.730   3.855
  334   3HB   ALA  44          3HB       ALA  44  -6.557  20.035   4.339
  335    H    GLY  45           H        GLY  45  -6.080  22.484   1.884
  336   1HA   GLY  45          1HA       GLY  45  -7.413  20.961  -0.245
  337   2HA   GLY  45          2HA       GLY  45  -7.766  22.625   0.204
  338    H    ALA  46           H        ALA  46  -4.464  21.590  -0.218
  339    HA   ALA  46           HA       ALA  46  -3.951  23.596  -2.145
  340   1HB   ALA  46          1HB       ALA  46  -2.430  21.624  -0.674
  341   2HB   ALA  46          2HB       ALA  46  -1.863  21.775  -2.336
  342   3HB   ALA  46          3HB       ALA  46  -1.933  23.197  -1.295
  343    H    ALA  47           H        ALA  47  -2.420  22.582  -4.101
  344    HA   ALA  47           HA       ALA  47  -4.346  21.564  -5.945
  345   1HB   ALA  47          1HB       ALA  47  -2.492  23.156  -6.510
  346   2HB   ALA  47          2HB       ALA  47  -1.373  21.799  -6.373
  347   3HB   ALA  47          3HB       ALA  47  -2.641  21.776  -7.598
  348    H    GLU  48           H        GLU  48  -1.294  20.242  -4.670
  349    HA   GLU  48           HA       GLU  48  -1.440  17.753  -5.901
  350   1HB   GLU  48          2HB       GLU  48   0.109  17.005  -4.086
  351   2HB   GLU  48          3HB       GLU  48   0.616  18.465  -4.922
  352   1HG   GLU  48          2HG       GLU  48  -0.659  19.635  -2.940
  353   2HG   GLU  48          3HG       GLU  48  -0.336  18.101  -2.134
  354    H    VAL  49           H        VAL  49  -3.067  18.928  -3.056
  355    HA   VAL  49           HA       VAL  49  -3.785  16.309  -2.100
  356    HB   VAL  49           HB       VAL  49  -5.135  18.905  -1.363
  357   1HG1  VAL  49          1HG1      VAL  49  -5.428  16.155  -0.562
  358   2HG1  VAL  49          2HG1      VAL  49  -4.975  17.163   0.813
  359   3HG1  VAL  49          3HG1      VAL  49  -6.408  17.558  -0.135
  360   1HG2  VAL  49          1HG2      VAL  49  -2.534  17.735  -0.464
  361   2HG2  VAL  49          2HG2      VAL  49  -2.937  19.410  -0.845
  362   3HG2  VAL  49          3HG2      VAL  49  -3.512  18.685   0.655
  363    H    GLN  50           H        GLN  50  -5.435  18.909  -3.896
  364    HA   GLN  50           HA       GLN  50  -7.931  17.640  -4.112
  365   1HB   GLN  50          2HB       GLN  50  -7.595  20.006  -4.681
  366   2HB   GLN  50          3HB       GLN  50  -6.578  19.545  -6.039
  367   1HG   GLN  50          2HG       GLN  50  -8.476  19.801  -7.199
  368   2HG   GLN  50          3HG       GLN  50  -8.797  18.162  -6.636
  369   1HE2  GLN  50          1HE2      GLN  50 -10.840  19.836  -7.378
  370   2HE2  GLN  50          2HE2      GLN  50 -11.766  20.273  -5.987
  371    H    THR  51           H        THR  51  -5.027  17.534  -6.127
  372    HA   THR  51           HA       THR  51  -6.002  15.936  -8.197
  373    HB   THR  51           HB       THR  51  -3.209  16.020  -7.032
  374    HG1  THR  51           HG1      THR  51  -4.335  18.000  -7.949
  375   1HG2  THR  51          1HG2      THR  51  -3.848  14.124  -8.686
  376   2HG2  THR  51          2HG2      THR  51  -3.799  15.414  -9.888
  377   3HG2  THR  51          3HG2      THR  51  -2.365  15.048  -8.929
  378    H    LEU  52           H        LEU  52  -4.175  14.929  -5.283
  379    HA   LEU  52           HA       LEU  52  -4.283  12.199  -5.670
  380   1HB   LEU  52          2HB       LEU  52  -2.982  13.102  -3.875
  381   2HB   LEU  52          3HB       LEU  52  -4.403  13.792  -3.113
  382    HG   LEU  52           HG       LEU  52  -5.237  11.493  -2.672
  383   1HD1  LEU  52          1HD1      LEU  52  -3.770  10.559  -4.585
  384   2HD1  LEU  52          2HD1      LEU  52  -2.511  10.473  -3.353
  385   3HD1  LEU  52          3HD1      LEU  52  -4.019   9.585  -3.137
  386   1HD2  LEU  52          1HD2      LEU  52  -3.557  12.948  -1.207
  387   2HD2  LEU  52          2HD2      LEU  52  -4.095  11.343  -0.713
  388   3HD2  LEU  52          3HD2      LEU  52  -2.522  11.546  -1.484
  389    H    LYS  53           H        LYS  53  -6.620  14.150  -3.776
  390    HA   LYS  53           HA       LYS  53  -8.457  12.169  -3.218
  391   1HB   LYS  53          2HB       LYS  53  -8.905  15.094  -3.839
  392   2HB   LYS  53          3HB       LYS  53 -10.169  14.031  -3.239
  393   1HG   LYS  53          2HG       LYS  53  -9.004  13.695  -1.181
  394   2HG   LYS  53          3HG       LYS  53  -7.587  14.555  -1.788
  395   1HD   LYS  53          2HD       LYS  53  -8.813  16.032  -0.347
  396   2HD   LYS  53          3HD       LYS  53  -8.998  16.594  -2.009
  397   1HE   LYS  53          2HE       LYS  53 -11.012  14.810  -0.666
  398   2HE   LYS  53          3HE       LYS  53 -11.092  16.568  -0.572
  399   1HZ   LYS  53          HZ1       LYS  53 -10.765  16.021  -3.237
  400   2HZ   LYS  53          HZ2       LYS  53 -11.857  14.843  -2.706
  401   3HZ   LYS  53          HZ3       LYS  53 -12.204  16.482  -2.474
  402    H    ASN  54           H        ASN  54  -8.140  14.128  -6.151
  403    HA   ASN  54           HA       ASN  54 -10.446  13.263  -7.469
  404   1HB   ASN  54          2HB       ASN  54  -8.359  14.952  -8.078
  405   2HB   ASN  54          3HB       ASN  54  -8.116  13.631  -9.218
  406   1HD2  ASN  54          1HD2      ASN  54  -9.943  13.034 -10.565
  407   2HD2  ASN  54          2HD2      ASN  54 -11.065  14.257 -11.048
  408    H    ALA  55           H        ALA  55  -7.169  11.900  -7.421
  409    HA   ALA  55           HA       ALA  55  -7.734   9.758  -9.192
  410   1HB   ALA  55          1HB       ALA  55  -5.453  10.771  -8.275
  411   2HB   ALA  55          2HB       ALA  55  -5.623   9.438  -7.133
  412   3HB   ALA  55          3HB       ALA  55  -5.576   9.114  -8.865
  413    H    PHE  56           H        PHE  56  -7.685  10.060  -5.666
  414    HA   PHE  56           HA       PHE  56  -8.193   7.397  -5.009
  415   1HB   PHE  56          2HB       PHE  56  -8.171   9.938  -3.653
  416   2HB   PHE  56          3HB       PHE  56  -9.558   8.994  -3.121
  417    HD1  PHE  56           HD1      PHE  56  -8.848   6.361  -2.808
  418    HD2  PHE  56           HD2      PHE  56  -6.327   9.756  -2.318
  419    HE1  PHE  56           HE1      PHE  56  -7.389   5.059  -1.313
  420    HE2  PHE  56           HE2      PHE  56  -4.865   8.458  -0.825
  421    HZ   PHE  56           HZ       PHE  56  -5.394   6.109  -0.320
  422    H    GLY  57           H        GLY  57 -10.320   9.945  -6.105
  423   1HA   GLY  57          1HA       GLY  57 -12.772   8.684  -5.416
  424   2HA   GLY  57          2HA       GLY  57 -12.565   9.974  -6.592
  425    H    GLY  58           H        GLY  58 -10.947   8.864  -8.464
  426   1HA   GLY  58          1HA       GLY  58 -12.688   7.422 -10.072
  427   2HA   GLY  58          2HA       GLY  58 -10.948   7.493 -10.303
  428    H    LEU  59           H        LEU  59 -10.249   6.223  -7.811
  429    HA   LEU  59           HA       LEU  59 -10.236   3.552  -8.631
  430   1HB   LEU  59          2HB       LEU  59  -8.550   4.223  -7.128
  431   2HB   LEU  59          3HB       LEU  59  -9.707   4.872  -5.982
  432    HG   LEU  59           HG       LEU  59  -9.983   1.988  -6.465
  433   1HD1  LEU  59          1HD1      LEU  59  -7.419   2.703  -6.456
  434   2HD1  LEU  59          2HD1      LEU  59  -7.697   2.673  -4.716
  435   3HD1  LEU  59          3HD1      LEU  59  -7.998   1.228  -5.683
  436   1HD2  LEU  59          1HD2      LEU  59 -10.193   3.942  -4.264
  437   2HD2  LEU  59          2HD2      LEU  59 -11.228   2.576  -4.676
  438   3HD2  LEU  59          3HD2      LEU  59  -9.713   2.306  -3.816
  439    H    PHE  60           H        PHE  60 -12.444   5.332  -6.557
  440    HA   PHE  60           HA       PHE  60 -13.847   3.154  -5.476
  441   1HB   PHE  60          2HB       PHE  60 -14.114   5.455  -4.645
  442   2HB   PHE  60          3HB       PHE  60 -14.878   5.920  -6.161
  443    HD1  PHE  60           HD1      PHE  60 -17.125   5.159  -6.704
  444    HD2  PHE  60           HD2      PHE  60 -15.301   4.204  -2.981
  445    HE1  PHE  60           HE1      PHE  60 -19.321   4.530  -5.793
  446    HE2  PHE  60           HE2      PHE  60 -17.496   3.571  -2.063
  447    HZ   PHE  60           HZ       PHE  60 -19.509   3.733  -3.472
  448    H    ASP  61           H        ASP  61 -14.417   5.075  -8.416
  449    HA   ASP  61           HA       ASP  61 -16.721   4.044  -9.393
  450   1HB   ASP  61          2HB       ASP  61 -14.825   5.631 -10.441
  451   2HB   ASP  61          3HB       ASP  61 -14.503   4.166 -11.364
  452    H    TYR  62           H        TYR  62 -13.510   2.554  -9.844
  453    HA   TYR  62           HA       TYR  62 -14.353   0.307 -11.271
  454   1HB   TYR  62          HB2       TYR  62 -11.955   1.146 -10.742
  455   2HB   TYR  62          HB3       TYR  62 -12.101   0.169  -9.284
  456    HD1  TYR  62           HD1      TYR  62 -12.373  -0.045 -12.993
  457    HD2  TYR  62           HD2      TYR  62 -11.604  -2.110  -9.354
  458    HE1  TYR  62           HE1      TYR  62 -11.713  -2.039 -14.273
  459    HE2  TYR  62           HE2      TYR  62 -10.941  -4.109 -10.622
  460    HH   TYR  62           HH       TYR  62 -11.619  -4.553 -13.845
  461    H    LEU  63           H        LEU  63 -14.284   0.961  -7.822
  462    HA   LEU  63           HA       LEU  63 -14.846  -1.665  -6.933
  463   1HB   LEU  63          2HB       LEU  63 -15.646   0.903  -5.570
  464   2HB   LEU  63          3HB       LEU  63 -15.411  -0.666  -4.824
  465    HG   LEU  63           HG       LEU  63 -13.285   1.144  -5.965
  466   1HD1  LEU  63          1HD1      LEU  63 -14.185   0.368  -3.240
  467   2HD1  LEU  63          2HD1      LEU  63 -12.467   0.660  -3.511
  468   3HD1  LEU  63          3HD1      LEU  63 -13.641   1.931  -3.851
  469   1HD2  LEU  63          1HD2      LEU  63 -12.998  -1.362  -6.422
  470   2HD2  LEU  63          2HD2      LEU  63 -11.673  -0.514  -5.624
  471   3HD2  LEU  63          3HD2      LEU  63 -12.773  -1.518  -4.680
  472    H    ALA  64           H        ALA  64 -17.018   1.161  -7.312
  473    HA   ALA  64           HA       ALA  64 -19.403  -0.148  -6.761
  474   1HB   ALA  64          1HB       ALA  64 -19.070   2.318  -6.970
  475   2HB   ALA  64          2HB       ALA  64 -19.052   2.111  -8.721
  476   3HB   ALA  64          3HB       ALA  64 -20.500   1.704  -7.799
  477    H    LYS  65           H        LYS  65 -17.736   0.283  -9.861
  478    HA   LYS  65           HA       LYS  65 -19.716  -0.948 -11.450
  479   1HB   LYS  65          2HB       LYS  65 -18.004   0.467 -12.434
  480   2HB   LYS  65          3HB       LYS  65 -16.744  -0.640 -11.903
  481   1HG   LYS  65          2HG       LYS  65 -16.903  -1.694 -13.838
  482   2HG   LYS  65          3HG       LYS  65 -18.553  -2.163 -13.423
  483   1HD   LYS  65          2HD       LYS  65 -19.485  -0.383 -14.590
  484   2HD   LYS  65          3HD       LYS  65 -17.986   0.547 -14.561
  485   1HE   LYS  65          2HE       LYS  65 -17.435  -1.866 -15.914
  486   2HE   LYS  65          3HE       LYS  65 -18.956  -1.254 -16.561
  487   1HZ   LYS  65          HZ1       LYS  65 -16.819   0.691 -16.235
  488   2HZ   LYS  65          HZ2       LYS  65 -16.583  -0.472 -17.439
  489   3HZ   LYS  65          HZ3       LYS  65 -17.951   0.525 -17.481
  490    H    GLU  66           H        GLU  66 -16.633  -2.212 -10.216
  491    HA   GLU  66           HA       GLU  66 -17.015  -4.863 -11.109
  492   1HB   GLU  66          2HB       GLU  66 -14.887  -3.623 -10.163
  493   2HB   GLU  66          3HB       GLU  66 -15.441  -4.291  -8.634
  494   1HG   GLU  66          2HG       GLU  66 -14.769  -5.844 -11.121
  495   2HG   GLU  66          3HG       GLU  66 -13.799  -5.742  -9.654
  496    H    ALA  67           H        ALA  67 -17.839  -3.236  -8.077
  497    HA   ALA  67           HA       ALA  67 -18.777  -5.646  -6.834
  498   1HB   ALA  67          1HB       ALA  67 -17.871  -3.516  -5.694
  499   2HB   ALA  67          2HB       ALA  67 -19.509  -2.896  -5.898
  500   3HB   ALA  67          3HB       ALA  67 -19.231  -4.359  -4.953
  501    H    GLY  68           H        GLY  68 -20.165  -3.153  -8.817
  502   1HA   GLY  68          1HA       GLY  68 -22.182  -3.160  -9.928
  503   2HA   GLY  68          2HA       GLY  68 -22.554  -4.694  -9.164
  504    H    VAL  69           H        VAL  69 -22.287  -1.224  -8.361
  505    HA   VAL  69           HA       VAL  69 -24.704  -1.559  -6.710
  506    HB   VAL  69           HB       VAL  69 -23.644   0.555  -5.480
  507   1HG1  VAL  69          1HG1      VAL  69 -24.118  -2.067  -4.856
  508   2HG1  VAL  69          2HG1      VAL  69 -22.402  -1.895  -4.486
  509   3HG1  VAL  69          3HG1      VAL  69 -23.580  -0.827  -3.722
  510   1HG2  VAL  69          1HG2      VAL  69 -21.582   0.096  -7.112
  511   2HG2  VAL  69          2HG2      VAL  69 -21.381   0.740  -5.482
  512   3HG2  VAL  69          3HG2      VAL  69 -21.129  -0.979  -5.788
  513    H    GLY  70           H        GLY  70 -22.967   1.458  -7.379
  514   1HA   GLY  70          1HA       GLY  70 -24.518   2.303  -9.558
  515   2HA   GLY  70          2HA       GLY  70 -25.339   2.799  -8.093
  516    H    SER  71           H        SER  71 -22.585   3.175  -6.791
  517    HA   SER  71           HA       SER  71 -20.719   4.663  -7.112
  518   1HB   SER  71          2HB       SER  71 -21.527   5.548  -9.307
  519   2HB   SER  71          3HB       SER  71 -22.701   6.535  -8.436
  520    HG   SER  71           HG       SER  71 -20.616   7.545  -9.016
  521    H    ASP  72           H        ASP  72 -23.978   5.127  -6.129
  522    HA   ASP  72           HA       ASP  72 -23.167   6.899  -3.901
  523   1HB   ASP  72          2HB       ASP  72 -25.154   7.311  -5.725
  524   2HB   ASP  72          3HB       ASP  72 -26.033   6.494  -4.436
  525    H    GLY  73           H        GLY  73 -23.342   3.750  -4.375
  526   1HA   GLY  73          1HA       GLY  73 -25.037   3.106  -2.084
  527   2HA   GLY  73          2HA       GLY  73 -24.306   1.953  -3.189
  528    H    SER  74           H        SER  74 -23.760   0.830  -1.172
  529    HA   SER  74           HA       SER  74 -21.134   1.720  -0.235
  530   1HB   SER  74          2HB       SER  74 -22.004   0.844   2.115
  531   2HB   SER  74          3HB       SER  74 -22.253   2.514   1.608
  532    HG   SER  74           HG       SER  74 -24.087   0.756   2.274
  533    H    LEU  75           H        LEU  75 -19.858   0.058   0.758
  534    HA   LEU  75           HA       LEU  75 -20.697  -2.660  -0.019
  535   1HB   LEU  75          2HB       LEU  75 -17.835  -1.752   0.140
  536   2HB   LEU  75          3HB       LEU  75 -18.477  -3.190  -0.630
  537    HG   LEU  75           HG       LEU  75 -19.132  -0.428  -1.624
  538   1HD1  LEU  75          1HD1      LEU  75 -16.612  -1.047  -1.517
  539   2HD1  LEU  75          2HD1      LEU  75 -17.004  -2.123  -2.859
  540   3HD1  LEU  75          3HD1      LEU  75 -17.286  -0.389  -3.008
  541   1HD2  LEU  75          1HD2      LEU  75 -19.653  -3.197  -2.468
  542   2HD2  LEU  75          2HD2      LEU  75 -20.570  -1.721  -2.773
  543   3HD2  LEU  75          3HD2      LEU  75 -19.150  -2.095  -3.751
  544    H    THR  76           H        THR  76 -20.338  -4.318   1.410
  545    HA   THR  76           HA       THR  76 -19.902  -3.527   4.165
  546    HB   THR  76           HB       THR  76 -20.834  -5.589   4.774
  547    HG1  THR  76           HG1      THR  76 -19.922  -7.206   3.776
  548   1HG2  THR  76          1HG2      THR  76 -22.443  -4.145   3.510
  549   2HG2  THR  76          2HG2      THR  76 -22.130  -5.157   2.102
  550   3HG2  THR  76          3HG2      THR  76 -22.839  -5.863   3.555
  551    H    GLU  77           H        GLU  77 -18.826  -5.699   5.340
  552    HA   GLU  77           HA       GLU  77 -16.028  -5.425   4.742
  553   1HB   GLU  77          2HB       GLU  77 -16.731  -5.621   7.047
  554   2HB   GLU  77          3HB       GLU  77 -17.524  -7.155   6.719
  555   1HG   GLU  77          2HG       GLU  77 -15.352  -8.168   6.229
  556   2HG   GLU  77          3HG       GLU  77 -14.563  -6.630   6.577
  557    H    GLU  78           H        GLU  78 -18.390  -8.062   4.602
  558    HA   GLU  78           HA       GLU  78 -16.674 -10.055   3.643
  559   1HB   GLU  78          2HB       GLU  78 -19.604  -9.630   3.751
  560   2HB   GLU  78          3HB       GLU  78 -19.033 -10.815   2.584
  561   1HG   GLU  78          2HG       GLU  78 -17.767 -11.896   4.469
  562   2HG   GLU  78          3HG       GLU  78 -18.641 -10.824   5.562
  563    H    GLN  79           H        GLN  79 -18.361  -7.475   1.990
  564    HA   GLN  79           HA       GLN  79 -17.984  -8.513  -0.648
  565   1HB   GLN  79          2HB       GLN  79 -19.151  -6.139   0.572
  566   2HB   GLN  79          3HB       GLN  79 -18.279  -5.765  -0.908
  567   1HG   GLN  79          2HG       GLN  79 -20.635  -6.196  -1.333
  568   2HG   GLN  79          3HG       GLN  79 -19.607  -7.387  -2.127
  569   1HE2  GLN  79          1HE2      GLN  79 -22.065  -6.837   0.200
  570   2HE2  GLN  79          2HE2      GLN  79 -22.339  -8.488   0.631
  571    H    PHE  80           H        PHE  80 -16.309  -6.105   1.341
  572    HA   PHE  80           HA       PHE  80 -14.465  -5.169  -0.494
  573   1HB   PHE  80          2HB       PHE  80 -14.653  -4.129   1.662
  574   2HB   PHE  80          3HB       PHE  80 -14.204  -5.620   2.483
  575    HD1  PHE  80           HD1      PHE  80 -12.698  -3.746  -0.371
  576    HD2  PHE  80           HD2      PHE  80 -12.188  -5.334   3.547
  577    HE1  PHE  80           HE1      PHE  80 -10.341  -3.042  -0.395
  578    HE2  PHE  80           HE2      PHE  80  -9.827  -4.633   3.527
  579    HZ   PHE  80           HZ       PHE  80  -8.904  -3.483   1.554
  580    H    ILE  81           H        ILE  81 -14.100  -7.891   1.755
  581    HA   ILE  81           HA       ILE  81 -11.558  -8.712   1.071
  582    HB   ILE  81           HB       ILE  81 -13.879 -10.482   1.849
  583   1HG1  ILE  81          2HG1      ILE  81 -11.826  -9.003   3.504
  584   2HG1  ILE  81          3HG1      ILE  81 -13.565  -8.722   3.478
  585   1HG2  ILE  81          1HG2      ILE  81 -11.142 -11.075   1.191
  586   2HG2  ILE  81          2HG2      ILE  81 -11.475 -11.486   2.873
  587   3HG2  ILE  81          3HG2      ILE  81 -12.464 -12.175   1.585
  588   1HD1  ILE  81          1HD1      ILE  81 -13.901 -10.981   4.408
  589   2HD1  ILE  81          2HD1      ILE  81 -12.150 -11.164   4.520
  590   3HD1  ILE  81          3HD1      ILE  81 -12.970  -9.922   5.467
  591    H    ARG  82           H        ARG  82 -14.611  -9.972  -0.281
  592    HA   ARG  82           HA       ARG  82 -13.515 -11.752  -2.097
  593   1HB   ARG  82          2HB       ARG  82 -16.052 -10.904  -1.426
  594   2HB   ARG  82          3HB       ARG  82 -15.904 -10.421  -3.110
  595   1HG   ARG  82          2HG       ARG  82 -16.478 -12.495  -3.643
  596   2HG   ARG  82          3HG       ARG  82 -14.892 -12.999  -3.057
  597   1HD   ARG  82          2HD       ARG  82 -17.158 -12.662  -1.135
  598   2HD   ARG  82          3HD       ARG  82 -17.051 -14.122  -2.119
  599    HE   ARG  82           HE       ARG  82 -14.567 -13.661  -0.893
  600   1HH1  ARG  82          1HH1      ARG  82 -17.825 -14.585  -0.080
  601   2HH1  ARG  82          2HH1      ARG  82 -17.355 -15.521   1.299
  602   1HH2  ARG  82          1HH2      ARG  82 -13.935 -14.893   0.921
  603   2HH2  ARG  82          2HH2      ARG  82 -15.143 -15.696   1.869
  604    H    VAL  83           H        VAL  83 -14.479  -8.371  -2.650
  605    HA   VAL  83           HA       VAL  83 -13.644  -8.326  -5.362
  606    HB   VAL  83           HB       VAL  83 -14.060  -5.953  -3.549
  607   1HG1  VAL  83          1HG1      VAL  83 -12.956  -5.623  -5.796
  608   2HG1  VAL  83          2HG1      VAL  83 -14.478  -6.139  -6.521
  609   3HG1  VAL  83          3HG1      VAL  83 -14.426  -4.692  -5.513
  610   1HG2  VAL  83          1HG2      VAL  83 -15.923  -7.927  -4.181
  611   2HG2  VAL  83          2HG2      VAL  83 -16.252  -6.324  -3.523
  612   3HG2  VAL  83          3HG2      VAL  83 -16.288  -6.586  -5.268
  613    H    THR  84           H        THR  84 -12.157  -6.959  -2.412
  614    HA   THR  84           HA       THR  84  -9.984  -5.766  -3.690
  615    HB   THR  84           HB       THR  84 -10.750  -5.497  -1.267
  616    HG1  THR  84           HG1      THR  84  -8.901  -4.471  -1.977
  617   1HG2  THR  84          1HG2      THR  84  -8.927  -7.859  -0.872
  618   2HG2  THR  84          2HG2      THR  84  -9.539  -6.803   0.401
  619   3HG2  THR  84          3HG2      THR  84 -10.656  -7.802  -0.529
  620    H    GLU  85           H        GLU  85 -10.352  -9.058  -2.438
  621    HA   GLU  85           HA       GLU  85  -7.701  -9.873  -2.811
  622   1HB   GLU  85          2HB       GLU  85 -10.286 -11.176  -2.316
  623   2HB   GLU  85          3HB       GLU  85  -9.116 -12.182  -3.159
  624   1HG   GLU  85          2HG       GLU  85  -7.556 -11.211  -1.201
  625   2HG   GLU  85          3HG       GLU  85  -9.119 -11.191  -0.386
  626    H    ASN  86           H        ASN  86 -10.483 -10.026  -5.003
  627    HA   ASN  86           HA       ASN  86  -9.391 -11.590  -7.008
  628   1HB   ASN  86          2HB       ASN  86 -11.756 -10.310  -6.659
  629   2HB   ASN  86          3HB       ASN  86 -11.045  -9.331  -7.938
  630   1HD2  ASN  86          1HD2      ASN  86 -12.252 -12.459  -7.052
  631   2HD2  ASN  86          2HD2      ASN  86 -12.339 -13.107  -8.650
  632    H    LEU  87           H        LEU  87  -9.051  -8.097  -6.526
  633    HA   LEU  87           HA       LEU  87  -7.802  -7.492  -8.955
  634   1HB   LEU  87          2HB       LEU  87  -7.838  -6.231  -6.248
  635   2HB   LEU  87          3HB       LEU  87  -6.705  -5.632  -7.444
  636    HG   LEU  87           HG       LEU  87  -9.608  -5.863  -8.141
  637   1HD1  LEU  87          1HD1      LEU  87  -8.468  -4.135  -6.106
  638   2HD1  LEU  87          2HD1      LEU  87  -9.240  -3.231  -7.408
  639   3HD1  LEU  87          3HD1      LEU  87 -10.155  -4.445  -6.515
  640   1HD2  LEU  87          1HD2      LEU  87  -7.816  -5.361  -9.830
  641   2HD2  LEU  87          2HD2      LEU  87  -9.100  -4.158  -9.713
  642   3HD2  LEU  87          3HD2      LEU  87  -7.531  -3.848  -8.969
  643    H    ILE  88           H        ILE  88  -6.258  -8.058  -5.787
  644    HA   ILE  88           HA       ILE  88  -3.633  -8.099  -6.885
  645    HB   ILE  88           HB       ILE  88  -4.544  -9.107  -4.193
  646   1HG1  ILE  88          2HG1      ILE  88  -3.198  -6.551  -4.194
  647   2HG1  ILE  88          3HG1      ILE  88  -4.614  -6.495  -5.237
  648   1HG2  ILE  88          1HG2      ILE  88  -2.139  -9.534  -5.346
  649   2HG2  ILE  88          2HG2      ILE  88  -1.850  -7.981  -4.562
  650   3HG2  ILE  88          3HG2      ILE  88  -2.384  -9.365  -3.609
  651   1HD1  ILE  88          1HD1      ILE  88  -5.937  -7.421  -3.329
  652   2HD1  ILE  88          2HD1      ILE  88  -4.510  -7.188  -2.319
  653   3HD1  ILE  88          3HD1      ILE  88  -5.287  -5.800  -3.081
  654    H    PHE  89           H        PHE  89  -5.931 -10.648  -5.998
  655    HA   PHE  89           HA       PHE  89  -3.949 -12.700  -6.556
  656   1HB   PHE  89          2HB       PHE  89  -6.715 -12.708  -5.429
  657   2HB   PHE  89          3HB       PHE  89  -6.068 -14.193  -6.109
  658    HD1  PHE  89           HD1      PHE  89  -4.976 -11.467  -3.803
  659    HD2  PHE  89           HD2      PHE  89  -5.047 -15.635  -4.659
  660    HE1  PHE  89           HE1      PHE  89  -3.797 -11.918  -1.690
  661    HE2  PHE  89           HE2      PHE  89  -3.870 -16.094  -2.547
  662    HZ   PHE  89           HZ       PHE  89  -3.242 -14.233  -1.060
  663    H    GLU  90           H        GLU  90  -7.336 -12.392  -7.626
  664    HA   GLU  90           HA       GLU  90  -7.316 -14.087  -9.719
  665   1HB   GLU  90          2HB       GLU  90  -9.010 -12.034  -8.850
  666   2HB   GLU  90          3HB       GLU  90  -8.731 -11.715 -10.556
  667   1HG   GLU  90          2HG       GLU  90  -9.259 -14.516 -10.041
  668   2HG   GLU  90          3HG       GLU  90 -10.564 -13.472  -9.477
  669    H    GLN  91           H        GLN  91  -7.146 -10.634 -10.625
  670    HA   GLN  91           HA       GLN  91  -5.669 -11.398 -12.972
  671   1HB   GLN  91          2HB       GLN  91  -6.804  -8.787 -11.993
  672   2HB   GLN  91          3HB       GLN  91  -5.734  -8.846 -13.390
  673   1HG   GLN  91          2HG       GLN  91  -7.723 -10.830 -13.745
  674   2HG   GLN  91          3HG       GLN  91  -8.524  -9.336 -13.264
  675   1HE2  GLN  91          1HE2      GLN  91  -5.725 -10.151 -15.294
  676   2HE2  GLN  91          2HE2      GLN  91  -6.244  -9.246 -16.671
  677    H    GLY  92           H        GLY  92  -3.854  -9.777 -13.676
  678   1HA   GLY  92          1HA       GLY  92  -1.769 -10.126 -11.678
  679   2HA   GLY  92          2HA       GLY  92  -1.537  -9.695 -13.363
  680    H    GLU  93           H        GLU  93  -0.027  -8.122 -12.648
  681    HA   GLU  93           HA       GLU  93  -0.500  -6.062 -10.853
  682   1HB   GLU  93          2HB       GLU  93   1.227  -6.097 -13.328
  683   2HB   GLU  93          3HB       GLU  93   1.274  -4.828 -12.112
  684   1HG   GLU  93          2HG       GLU  93   2.443  -6.076 -10.662
  685   2HG   GLU  93          3HG       GLU  93   1.580  -7.557 -11.076
  686    H    ALA  94           H        ALA  94  -1.254  -6.238 -14.292
  687    HA   ALA  94           HA       ALA  94  -1.891  -3.613 -14.819
  688   1HB   ALA  94          1HB       ALA  94  -2.904  -6.199 -15.921
  689   2HB   ALA  94          2HB       ALA  94  -3.591  -4.669 -16.466
  690   3HB   ALA  94          3HB       ALA  94  -1.869  -4.985 -16.676
  691    H    SER  95           H        SER  95  -3.671  -5.913 -12.940
  692    HA   SER  95           HA       SER  95  -6.134  -4.406 -12.994
  693   1HB   SER  95          2HB       SER  95  -7.078  -6.174 -11.854
  694   2HB   SER  95          3HB       SER  95  -5.725  -7.001 -12.625
  695    HG   SER  95           HG       SER  95  -6.088  -6.279  -9.949
  696    H    PHE  96           H        PHE  96  -3.696  -5.200 -10.525
  697    HA   PHE  96           HA       PHE  96  -4.799  -3.453  -8.569
  698   1HB   PHE  96          2HB       PHE  96  -3.232  -5.528  -8.297
  699   2HB   PHE  96          3HB       PHE  96  -1.941  -4.352  -8.510
  700    HD1  PHE  96           HD1      PHE  96  -5.186  -4.255  -6.674
  701    HD2  PHE  96           HD2      PHE  96  -0.950  -3.914  -6.491
  702    HE1  PHE  96           HE1      PHE  96  -5.341  -3.660  -4.293
  703    HE2  PHE  96           HE2      PHE  96  -1.096  -3.317  -4.109
  704    HZ   PHE  96           HZ       PHE  96  -3.293  -3.190  -3.006
  705    H    ASN  97           H        ASN  97  -2.160  -3.158 -10.898
  706    HA   ASN  97           HA       ASN  97  -1.181  -0.683  -9.916
  707   1HB   ASN  97          2HB       ASN  97   0.093  -2.282 -11.377
  708   2HB   ASN  97          3HB       ASN  97  -0.904  -1.751 -12.728
  709   1HD2  ASN  97          1HD2      ASN  97   2.031  -1.449 -11.630
  710   2HD2  ASN  97          2HD2      ASN  97   2.387   0.198 -12.015
  711    H    ARG  98           H        ARG  98  -3.608  -1.533 -12.314
  712    HA   ARG  98           HA       ARG  98  -3.892   1.004 -13.487
  713   1HB   ARG  98          2HB       ARG  98  -5.521  -1.477 -13.363
  714   2HB   ARG  98          3HB       ARG  98  -6.343  -0.001 -13.849
  715   1HG   ARG  98          2HG       ARG  98  -4.875   0.297 -15.703
  716   2HG   ARG  98          3HG       ARG  98  -3.825  -1.009 -15.152
  717   1HD   ARG  98          2HD       ARG  98  -5.035  -2.484 -16.288
  718   2HD   ARG  98          3HD       ARG  98  -6.477  -2.017 -15.388
  719    HE   ARG  98           HE       ARG  98  -6.226  -0.080 -17.280
  720   1HH1  ARG  98          1HH1      ARG  98  -6.366  -3.559 -17.370
  721   2HH1  ARG  98          2HH1      ARG  98  -7.131  -3.615 -18.924
  722   1HH2  ARG  98          1HH2      ARG  98  -7.227  -0.144 -19.327
  723   2HH2  ARG  98          2HH2      ARG  98  -7.618  -1.674 -20.037
  724    H    VAL  99           H        VAL  99  -6.167  -0.539 -11.221
  725    HA   VAL  99           HA       VAL  99  -7.558   1.843 -10.681
  726    HB   VAL  99           HB       VAL  99  -8.404  -0.503 -10.375
  727   1HG1  VAL  99          1HG1      VAL  99  -6.359  -1.182  -9.012
  728   2HG1  VAL  99          2HG1      VAL  99  -7.171  -0.413  -7.649
  729   3HG1  VAL  99          3HG1      VAL  99  -7.932  -1.772  -8.475
  730   1HG2  VAL  99          1HG2      VAL  99  -9.211   1.809  -9.232
  731   2HG2  VAL  99          2HG2      VAL  99 -10.082   0.281  -9.093
  732   3HG2  VAL  99          3HG2      VAL  99  -8.991   0.794  -7.806
  733    H    LEU 100           H        LEU 100  -4.994   0.202  -8.957
  734    HA   LEU 100           HA       LEU 100  -5.113   2.176  -6.839
  735   1HB   LEU 100          2HB       LEU 100  -4.523  -0.421  -6.715
  736   2HB   LEU 100          3HB       LEU 100  -2.892   0.208  -6.866
  737    HG   LEU 100           HG       LEU 100  -3.228   1.589  -4.868
  738   1HD1  LEU 100          1HD1      LEU 100  -5.995   0.506  -5.089
  739   2HD1  LEU 100          2HD1      LEU 100  -5.333   0.861  -3.494
  740   3HD1  LEU 100          3HD1      LEU 100  -5.449   2.138  -4.703
  741   1HD2  LEU 100          1HD2      LEU 100  -2.949  -1.192  -4.981
  742   2HD2  LEU 100          2HD2      LEU 100  -2.490  -0.120  -3.659
  743   3HD2  LEU 100          3HD2      LEU 100  -4.081  -0.879  -3.666
  744    H    GLY 101           H        GLY 101  -3.178   1.657  -9.679
  745   1HA   GLY 101          1HA       GLY 101  -0.770   2.802  -9.128
  746   2HA   GLY 101          2HA       GLY 101  -1.624   3.063 -10.640
  747    HA   PRO 102           HA       PRO 102  -2.343   7.354  -9.967
  748   1HB   PRO 102          2HB       PRO 102  -5.255   6.931  -9.540
  749   2HB   PRO 102          3HB       PRO 102  -4.427   7.986 -10.689
  750   1HG   PRO 102          2HG       PRO 102  -5.578   5.713 -11.487
  751   2HG   PRO 102          3HG       PRO 102  -4.054   6.275 -12.198
  752   1HD   PRO 102          2HD       PRO 102  -4.538   4.093 -10.225
  753   2HD   PRO 102          3HD       PRO 102  -3.335   4.195 -11.525
  754    H    VAL 103           H        VAL 103  -3.589   5.124  -7.613
  755    HA   VAL 103           HA       VAL 103  -4.230   7.128  -5.659
  756    HB   VAL 103           HB       VAL 103  -3.794   4.168  -5.241
  757   1HG1  VAL 103          1HG1      VAL 103  -3.688   5.467  -3.179
  758   2HG1  VAL 103          2HG1      VAL 103  -5.233   6.225  -3.565
  759   3HG1  VAL 103          3HG1      VAL 103  -5.159   4.495  -3.231
  760   1HG2  VAL 103          1HG2      VAL 103  -6.094   5.732  -6.279
  761   2HG2  VAL 103          2HG2      VAL 103  -5.564   4.098  -6.676
  762   3HG2  VAL 103          3HG2      VAL 103  -6.441   4.402  -5.175
  763    H    VAL 104           H        VAL 104  -1.535   4.838  -6.121
  764    HA   VAL 104           HA       VAL 104  -0.121   5.717  -3.808
  765    HB   VAL 104           HB       VAL 104   0.991   4.309  -6.245
  766   1HG1  VAL 104          1HG1      VAL 104   2.626   5.410  -4.685
  767   2HG1  VAL 104          2HG1      VAL 104   2.060   4.306  -3.432
  768   3HG1  VAL 104          3HG1      VAL 104   2.830   3.669  -4.886
  769   1HG2  VAL 104          1HG2      VAL 104  -0.979   3.319  -4.709
  770   2HG2  VAL 104          2HG2      VAL 104   0.263   2.319  -5.462
  771   3HG2  VAL 104          3HG2      VAL 104   0.423   2.802  -3.774
  772    H    LYS 105           H        LYS 105  -0.112   6.604  -7.193
  773    HA   LYS 105           HA       LYS 105   2.205   8.166  -7.283
  774   1HB   LYS 105          2HB       LYS 105  -0.352   8.142  -8.836
  775   2HB   LYS 105          3HB       LYS 105   0.783   9.463  -9.079
  776   1HG   LYS 105          2HG       LYS 105   2.470   8.000  -9.849
  777   2HG   LYS 105          3HG       LYS 105   1.581   6.576  -9.305
  778   1HD   LYS 105          2HD       LYS 105   0.835   6.439 -11.410
  779   2HD   LYS 105          3HD       LYS 105  -0.206   7.803 -10.996
  780   1HE   LYS 105          2HE       LYS 105   1.680   9.312 -11.707
  781   2HE   LYS 105          3HE       LYS 105   2.489   7.878 -12.341
  782   1HZ   LYS 105          HZ1       LYS 105  -0.222   8.763 -13.168
  783   2HZ   LYS 105          HZ2       LYS 105   1.196   9.125 -14.020
  784   3HZ   LYS 105          HZ3       LYS 105   0.694   7.519 -13.854
  785    H    GLY 106           H        GLY 106  -1.154   9.168  -6.661
  786   1HA   GLY 106          1HA       GLY 106  -0.832  11.859  -6.281
  787   2HA   GLY 106          2HA       GLY 106  -1.988  10.889  -5.385
  788    H    ILE 107           H        ILE 107   0.116   9.294  -4.072
  789    HA   ILE 107           HA       ILE 107   0.565  11.051  -1.858
  790    HB   ILE 107           HB       ILE 107   1.544   8.232  -2.351
  791   1HG1  ILE 107          2HG1      ILE 107  -0.629   9.054  -0.445
  792   2HG1  ILE 107          3HG1      ILE 107  -0.988   8.780  -2.147
  793   1HG2  ILE 107          1HG2      ILE 107   2.426  10.080  -0.440
  794   2HG2  ILE 107          2HG2      ILE 107   1.341   8.986   0.417
  795   3HG2  ILE 107          3HG2      ILE 107   2.723   8.341  -0.468
  796   1HD1  ILE 107          1HD1      ILE 107  -0.036   6.500  -1.915
  797   2HD1  ILE 107          2HD1      ILE 107   0.126   6.796  -0.183
  798   3HD1  ILE 107          3HD1      ILE 107  -1.472   6.788  -0.931
  799    H    VAL 108           H        VAL 108   2.556   9.615  -4.390
  800    HA   VAL 108           HA       VAL 108   5.067  10.405  -3.409
  801    HB   VAL 108           HB       VAL 108   4.376  10.159  -6.331
  802   1HG1  VAL 108          1HG1      VAL 108   6.863  10.087  -4.705
  803   2HG1  VAL 108          2HG1      VAL 108   6.771   9.068  -6.141
  804   3HG1  VAL 108          3HG1      VAL 108   6.564  10.814  -6.284
  805   1HG2  VAL 108          1HG2      VAL 108   3.952   8.210  -4.352
  806   2HG2  VAL 108          2HG2      VAL 108   3.916   7.998  -6.104
  807   3HG2  VAL 108          3HG2      VAL 108   5.416   7.734  -5.214
  808    H    GLY 109           H        GLY 109   2.686  12.085  -5.397
  809   1HA   GLY 109          1HA       GLY 109   4.284  14.224  -6.248
  810   2HA   GLY 109          2HA       GLY 109   2.539  14.281  -6.049
  811    H    MET 110           H        MET 110   2.403  13.824  -3.268
  812    HA   MET 110           HA       MET 110   3.031  16.473  -2.339
  813   1HB   MET 110          2HB       MET 110   1.890  14.148  -0.783
  814   2HB   MET 110          3HB       MET 110   1.855  15.842  -0.314
  815   1HG   MET 110          2HG       MET 110   0.066  16.276  -1.571
  816   2HG   MET 110          3HG       MET 110   0.666  15.324  -2.927
  817   1HE   MET 110          1HE       MET 110  -1.262  15.810  -0.002
  818   2HE   MET 110          2HE       MET 110  -2.678  14.882  -0.496
  819   3HE   MET 110          3HE       MET 110  -1.586  14.240   0.730
  820    H    CYS 111           H        CYS 111   4.468  13.319  -2.062
  821    HA   CYS 111           HA       CYS 111   6.143  14.172   0.167
  822   1HB   CYS 111          2HB       CYS 111   5.142  11.979   0.345
  823   2HB   CYS 111          3HB       CYS 111   5.852  11.493  -1.190
  824    HG   CYS 111           HG       CYS 111   7.164  10.766   1.141
  825    H    ASP 112           H        ASP 112   6.424  13.613  -3.273
  826    HA   ASP 112           HA       ASP 112   9.178  13.165  -3.354
  827   1HB   ASP 112          2HB       ASP 112   7.100  13.884  -5.303
  828   2HB   ASP 112          3HB       ASP 112   8.709  14.455  -5.736
  829    H    LYS 113           H        LYS 113  10.586  14.439  -2.378
  830    HA   LYS 113           HA       LYS 113  10.277  17.340  -2.374
  831   1HB   LYS 113          2HB       LYS 113  11.804  15.347  -0.834
  832   2HB   LYS 113          3HB       LYS 113  12.673  16.840  -1.159
  833   1HG   LYS 113          2HG       LYS 113  11.089  18.139  -0.011
  834   2HG   LYS 113          3HG       LYS 113   9.912  16.823   0.015
  835   1HD   LYS 113          2HD       LYS 113  10.944  17.101   2.207
  836   2HD   LYS 113          3HD       LYS 113  11.385  15.543   1.503
  837   1HE   LYS 113          2HE       LYS 113  13.548  16.049   1.619
  838   2HE   LYS 113          3HE       LYS 113  13.288  17.542   0.717
  839   1HZ   LYS 113          HZ1       LYS 113  12.383  18.295   3.070
  840   2HZ   LYS 113          HZ2       LYS 113  13.480  17.119   3.596
  841   3HZ   LYS 113          HZ3       LYS 113  14.017  18.419   2.654
  842    H    ASN 114           H        ASN 114  11.994  14.910  -4.109
  843    HA   ASN 114           HA       ASN 114  13.755  16.961  -5.265
  844   1HB   ASN 114          2HB       ASN 114  14.879  14.791  -6.246
  845   2HB   ASN 114          3HB       ASN 114  15.207  15.301  -4.594
  846   1HD2  ASN 114          1HD2      ASN 114  15.259  13.657  -3.259
  847   2HD2  ASN 114          2HD2      ASN 114  14.251  12.256  -3.321
  848    H    ALA 115           H        ALA 115  10.826  15.861  -5.890
  849    HA   ALA 115           HA       ALA 115   9.560  15.376  -7.739
  850   1HB   ALA 115          1HB       ALA 115  10.344  17.875  -7.791
  851   2HB   ALA 115          2HB       ALA 115  11.201  17.354  -9.240
  852   3HB   ALA 115          3HB       ALA 115   9.449  17.181  -9.143
  853    H    ASP 116           H        ASP 116  10.988  13.257  -7.760
  854    HA   ASP 116           HA       ASP 116  12.119  13.066 -10.468
  855   1HB   ASP 116          2HB       ASP 116  13.798  11.582  -9.760
  856   2HB   ASP 116          3HB       ASP 116  13.753  12.797  -8.489
  857    H    GLY 117           H        GLY 117   9.641  12.061  -8.452
  858   1HA   GLY 117          1HA       GLY 117   7.841  10.712  -8.985
  859   2HA   GLY 117          2HA       GLY 117   8.673  10.237 -10.457
  860    H    GLN 118           H        GLN 118  10.663   9.835  -7.753
  861    HA   GLN 118           HA       GLN 118   9.871   7.004  -7.548
  862   1HB   GLN 118          2HB       GLN 118  12.717   7.881  -7.208
  863   2HB   GLN 118          3HB       GLN 118  12.090   6.292  -7.625
  864   1HG   GLN 118          2HG       GLN 118  11.439   7.147  -9.833
  865   2HG   GLN 118          3HG       GLN 118  12.122   8.716  -9.408
  866   1HE2  GLN 118          1HE2      GLN 118  12.734   6.342 -11.333
  867   2HE2  GLN 118          2HE2      GLN 118  14.451   6.193 -11.208
  868    H    ILE 119           H        ILE 119  10.771   5.939  -5.555
  869    HA   ILE 119           HA       ILE 119  10.422   7.761  -3.271
  870    HB   ILE 119           HB       ILE 119  10.138   4.766  -3.200
  871   1HG1  ILE 119          2HG1      ILE 119   8.533   5.630  -4.821
  872   2HG1  ILE 119          3HG1      ILE 119   7.700   5.130  -3.353
  873   1HG2  ILE 119          1HG2      ILE 119  10.360   6.550  -1.166
  874   2HG2  ILE 119          2HG2      ILE 119   8.610   6.477  -1.371
  875   3HG2  ILE 119          3HG2      ILE 119   9.523   5.002  -1.054
  876   1HD1  ILE 119          1HD1      ILE 119   8.223   7.786  -2.893
  877   2HD1  ILE 119          2HD1      ILE 119   7.854   7.736  -4.617
  878   3HD1  ILE 119          3HD1      ILE 119   6.692   7.105  -3.448
  879    H    ASN 120           H        ASN 120  12.501   8.393  -2.759
  880    HA   ASN 120           HA       ASN 120  14.628   6.427  -2.612
  881   1HB   ASN 120          2HB       ASN 120  14.456   9.294  -2.810
  882   2HB   ASN 120          3HB       ASN 120  15.447   8.866  -1.418
  883   1HD2  ASN 120          1HD2      ASN 120  16.849  10.113  -3.126
  884   2HD2  ASN 120          2HD2      ASN 120  17.807   9.089  -4.135
  885    H    ALA 121           H        ALA 121  15.821   6.026  -0.624
  886    HA   ALA 121           HA       ALA 121  14.287   5.230   1.489
  887   1HB   ALA 121          1HB       ALA 121  16.836   4.874   0.949
  888   2HB   ALA 121          2HB       ALA 121  17.041   6.188   2.107
  889   3HB   ALA 121          3HB       ALA 121  16.229   4.700   2.594
  890    H    ASP 122           H        ASP 122  15.718   8.411   1.019
  891    HA   ASP 122           HA       ASP 122  15.031   9.391   3.611
  892   1HB   ASP 122          2HB       ASP 122  15.632  10.902   1.055
  893   2HB   ASP 122          3HB       ASP 122  15.543  11.615   2.664
  894    H    GLU 123           H        GLU 123  13.369   9.065   0.579
  895    HA   GLU 123           HA       GLU 123  11.205  10.839   1.342
  896   1HB   GLU 123          2HB       GLU 123  11.374   8.916  -0.990
  897   2HB   GLU 123          3HB       GLU 123  10.195  10.205  -0.781
  898   1HG   GLU 123          2HG       GLU 123  12.059  11.844  -0.854
  899   2HG   GLU 123          3HG       GLU 123  13.154  10.515  -1.227
  900    H    PHE 124           H        PHE 124  11.706   7.348   0.862
  901    HA   PHE 124           HA       PHE 124   9.139   6.491   1.543
  902   1HB   PHE 124          2HB       PHE 124  11.186   5.173   0.598
  903   2HB   PHE 124          3HB       PHE 124  11.563   4.891   2.295
  904    HD1  PHE 124           HD1      PHE 124   8.255   5.027   0.604
  905    HD2  PHE 124           HD2      PHE 124  11.136   2.638   2.630
  906    HE1  PHE 124           HE1      PHE 124   6.668   3.146   0.636
  907    HE2  PHE 124           HE2      PHE 124   9.555   0.753   2.664
  908    HZ   PHE 124           HZ       PHE 124   7.318   1.006   1.667
  909    H    ALA 125           H        ALA 125  12.020   6.823   3.594
  910    HA   ALA 125           HA       ALA 125  10.927   5.991   6.008
  911   1HB   ALA 125          1HB       ALA 125  13.171   7.814   5.268
  912   2HB   ALA 125          2HB       ALA 125  12.679   7.684   6.957
  913   3HB   ALA 125          3HB       ALA 125  13.211   6.249   6.081
  914    H    ALA 126           H        ALA 126  11.009   9.240   4.580
  915    HA   ALA 126           HA       ALA 126   9.886  10.669   6.680
  916   1HB   ALA 126          1HB       ALA 126  10.354  11.100   3.843
  917   2HB   ALA 126          2HB       ALA 126   8.938  11.959   4.448
  918   3HB   ALA 126          3HB       ALA 126  10.512  12.212   5.202
  919    H    TRP 127           H        TRP 127   8.310   8.646   4.262
  920    HA   TRP 127           HA       TRP 127   5.681   9.591   5.021
  921   1HB   TRP 127          HB2       TRP 127   6.095   9.065   2.686
  922   2HB   TRP 127          HB3       TRP 127   6.565   7.423   3.109
  923    HD1  TRP 127           HD1      TRP 127   3.536   8.673   4.946
  924    HE1  TRP 127           HE1      TRP 127   1.425   7.551   3.990
  925    HE3  TRP 127           HE3      TRP 127   5.575   6.519   0.783
  926    HZ2  TRP 127           HZ2      TRP 127   0.719   5.967   1.764
  927    HZ3  TRP 127           HZ3      TRP 127   4.116   5.217  -0.708
  928    HH2  TRP 127           HH2      TRP 127   1.737   4.947  -0.228
  929    H    LEU 128           H        LEU 128   7.693   6.739   5.523
  930    HA   LEU 128           HA       LEU 128   5.718   5.081   6.652
  931   1HB   LEU 128          2HB       LEU 128   8.706   5.175   6.789
  932   2HB   LEU 128          3HB       LEU 128   7.828   4.083   7.844
  933    HG   LEU 128           HG       LEU 128   6.990   3.905   5.047
  934   1HD1  LEU 128          1HD1      LEU 128   9.854   3.653   5.779
  935   2HD1  LEU 128          2HD1      LEU 128   9.170   2.446   4.689
  936   3HD1  LEU 128          3HD1      LEU 128   9.110   4.157   4.262
  937   1HD2  LEU 128          1HD2      LEU 128   6.843   2.360   7.305
  938   2HD2  LEU 128          2HD2      LEU 128   6.518   1.808   5.662
  939   3HD2  LEU 128          3HD2      LEU 128   8.112   1.562   6.376
  940    H    THR 129           H        THR 129   7.929   7.433   8.063
  941    HA   THR 129           HA       THR 129   7.132   6.976  10.770
  942    HB   THR 129           HB       THR 129   8.281   9.171  11.177
  943    HG1  THR 129           HG1      THR 129   9.255  10.192   9.471
  944   1HG2  THR 129          1HG2      THR 129   9.531   6.803  10.025
  945   2HG2  THR 129          2HG2      THR 129  10.489   8.276   9.859
  946   3HG2  THR 129          3HG2      THR 129   9.964   7.740  11.456
  947    H    ALA 130           H        ALA 130   5.854   8.731   8.114
  948    HA   ALA 130           HA       ALA 130   4.385  10.721   9.463
  949   1HB   ALA 130          1HB       ALA 130   4.723   9.844   6.789
  950   2HB   ALA 130          2HB       ALA 130   2.993   9.948   7.113
  951   3HB   ALA 130          3HB       ALA 130   4.025  11.354   7.370
  952    H    LEU 131           H        LEU 131   3.607   7.366   8.627
  953    HA   LEU 131           HA       LEU 131   0.901   7.669   9.627
  954   1HB   LEU 131          2HB       LEU 131   2.278   5.158   8.693
  955   2HB   LEU 131          3HB       LEU 131   0.554   5.397   8.907
  956    HG   LEU 131           HG       LEU 131   2.308   6.671   6.809
  957   1HD1  LEU 131          1HD1      LEU 131   1.637   4.297   6.475
  958   2HD1  LEU 131          2HD1      LEU 131  -0.049   4.818   6.520
  959   3HD1  LEU 131          3HD1      LEU 131   1.022   5.400   5.244
  960   1HD2  LEU 131          1HD2      LEU 131  -0.538   7.200   7.604
  961   2HD2  LEU 131          2HD2      LEU 131   0.774   8.354   7.358
  962   3HD2  LEU 131          3HD2      LEU 131   0.055   7.530   5.975
  963    H    GLY 132           H        GLY 132   3.923   6.868  10.970
  964   1HA   GLY 132          1HA       GLY 132   3.792   6.775  13.456
  965   2HA   GLY 132          2HA       GLY 132   2.537   5.570  13.235
  966    H    MET 133           H        MET 133   5.446   5.626  11.272
  967    HA   MET 133           HA       MET 133   6.243   3.092  12.535
  968   1HB   MET 133          2HB       MET 133   7.004   4.232   9.834
  969   2HB   MET 133          3HB       MET 133   7.557   2.692  10.474
  970   1HG   MET 133          2HG       MET 133   4.638   3.252  10.189
  971   2HG   MET 133          3HG       MET 133   5.597   2.743   8.801
  972   1HE   MET 133          1HE       MET 133   3.240   1.937  10.914
  973   2HE   MET 133          2HE       MET 133   3.177   0.176  10.850
  974   3HE   MET 133          3HE       MET 133   3.873   0.983  12.255
  975    H    SER 134           H        SER 134   8.457   2.721  13.051
  976    HA   SER 134           HA       SER 134   9.746   5.101  14.038
  977   1HB   SER 134          2HB       SER 134   9.653   2.433  14.843
  978   2HB   SER 134          3HB       SER 134  11.312   2.666  14.292
  979    HG   SER 134           HG       SER 134  11.650   3.697  16.078
  980    H    LYS 135           H        LYS 135  12.097   5.423  13.743
  981    HA   LYS 135           HA       LYS 135  12.732   5.719  11.013
  982   1HB   LYS 135          2HB       LYS 135  13.582   7.025  13.094
  983   2HB   LYS 135          3HB       LYS 135  14.806   5.767  13.182
  984   1HG   LYS 135          2HG       LYS 135  15.822   6.428  11.227
  985   2HG   LYS 135          3HG       LYS 135  14.364   7.210  10.611
  986   1HD   LYS 135          2HD       LYS 135  15.257   8.421  13.084
  987   2HD   LYS 135          3HD       LYS 135  16.527   8.444  11.858
  988   1HE   LYS 135          2HE       LYS 135  13.718   9.317  11.252
  989   2HE   LYS 135          3HE       LYS 135  14.909  10.424  11.935
  990   1HZ   LYS 135          HZ1       LYS 135  16.364   9.752   9.999
  991   2HZ   LYS 135          HZ2       LYS 135  14.985   9.055   9.313
  992   3HZ   LYS 135          HZ3       LYS 135  15.025  10.717   9.630
  993    H    ALA 136           H        ALA 136  13.333   3.193  13.301
  994    HA   ALA 136           HA       ALA 136  15.423   1.922  11.785
  995   1HB   ALA 136          1HB       ALA 136  14.572   1.763  14.392
  996   2HB   ALA 136          2HB       ALA 136  14.012   0.238  13.702
  997   3HB   ALA 136          3HB       ALA 136  15.719   0.672  13.615
  998    H    GLU 137           H        GLU 137  11.969   1.852  11.889
  999    HA   GLU 137           HA       GLU 137  11.607  -0.689  10.644
 1000   1HB   GLU 137          2HB       GLU 137   9.974   0.972  12.000
 1001   2HB   GLU 137          3HB       GLU 137   9.507   1.377  10.355
 1002   1HG   GLU 137          2HG       GLU 137   8.651  -0.710   9.936
 1003   2HG   GLU 137          3HG       GLU 137   9.650  -1.485  11.166
 1004    H    ALA 138           H        ALA 138  11.579   2.661   9.461
 1005    HA   ALA 138           HA       ALA 138  10.842   2.131   6.819
 1006   1HB   ALA 138          1HB       ALA 138  12.568   4.330   7.947
 1007   2HB   ALA 138          2HB       ALA 138  11.956   4.297   6.293
 1008   3HB   ALA 138          3HB       ALA 138  10.831   4.381   7.649
 1009    H    ALA 139           H        ALA 139  14.114   2.619   8.133
 1010    HA   ALA 139           HA       ALA 139  15.616   2.116   5.892
 1011   1HB   ALA 139          1HB       ALA 139  16.145   1.491   8.782
 1012   2HB   ALA 139          2HB       ALA 139  17.346   1.205   7.522
 1013   3HB   ALA 139          3HB       ALA 139  16.748   2.838   7.818
 1014    H    GLU 140           H        GLU 140  14.283  -0.258   8.165
 1015    HA   GLU 140           HA       GLU 140  15.421  -2.526   6.900
 1016   1HB   GLU 140          2HB       GLU 140  14.289  -2.152   9.291
 1017   2HB   GLU 140          3HB       GLU 140  12.894  -2.805   8.443
 1018   1HG   GLU 140          2HG       GLU 140  15.383  -4.305   8.057
 1019   2HG   GLU 140          3HG       GLU 140  14.768  -4.288   9.709
 1020    H    ALA 141           H        ALA 141  12.157  -1.126   6.804
 1021    HA   ALA 141           HA       ALA 141  11.035  -3.017   5.069
 1022   1HB   ALA 141          1HB       ALA 141  10.055  -0.944   6.483
 1023   2HB   ALA 141          2HB       ALA 141  10.008  -0.267   4.856
 1024   3HB   ALA 141          3HB       ALA 141   9.163  -1.774   5.208
 1025    H    PHE 142           H        PHE 142  12.825  -0.064   4.432
 1026    HA   PHE 142           HA       PHE 142  12.294   0.274   1.727
 1027   1HB   PHE 142          2HB       PHE 142  13.559   1.876   3.138
 1028   2HB   PHE 142          3HB       PHE 142  14.921   0.762   3.145
 1029    HD1  PHE 142           HD1      PHE 142  12.656   2.266   0.581
 1030    HD2  PHE 142           HD2      PHE 142  16.640   1.349   1.763
 1031    HE1  PHE 142           HE1      PHE 142  13.504   3.293  -1.488
 1032    HE2  PHE 142           HE2      PHE 142  17.496   2.374  -0.303
 1033    HZ   PHE 142           HZ       PHE 142  15.926   3.349  -1.933
 1034    H    ASN 143           H        ASN 143  15.093  -1.389   3.156
 1035    HA   ASN 143           HA       ASN 143  16.169  -2.443   0.816
 1036   1HB   ASN 143          2HB       ASN 143  16.385  -3.061   3.718
 1037   2HB   ASN 143          3HB       ASN 143  17.029  -4.234   2.572
 1038   1HD2  ASN 143          1HD2      ASN 143  18.678  -3.553   1.119
 1039   2HD2  ASN 143          2HD2      ASN 143  19.712  -2.231   1.528
 1040    H    GLN 144           H        GLN 144  13.647  -3.695   2.928
 1041    HA   GLN 144           HA       GLN 144  13.592  -6.331   1.937
 1042   1HB   GLN 144          2HB       GLN 144  11.819  -4.629   3.587
 1043   2HB   GLN 144          3HB       GLN 144  11.061  -6.007   2.798
 1044   1HG   GLN 144          2HG       GLN 144  12.905  -7.419   3.805
 1045   2HG   GLN 144          3HG       GLN 144  13.309  -6.011   4.785
 1046   1HE2  GLN 144          1HE2      GLN 144  10.945  -4.993   5.497
 1047   2HE2  GLN 144          2HE2      GLN 144  10.031  -6.128   6.425
 1048    H    VAL 145           H        VAL 145  11.891  -3.404   0.924
 1049    HA   VAL 145           HA       VAL 145  10.274  -4.842  -0.982
 1050    HB   VAL 145           HB       VAL 145  10.624  -1.855  -0.765
 1051   1HG1  VAL 145          1HG1      VAL 145   9.519  -2.986  -2.805
 1052   2HG1  VAL 145          2HG1      VAL 145   8.183  -3.315  -1.702
 1053   3HG1  VAL 145          3HG1      VAL 145   8.677  -1.652  -2.017
 1054   1HG2  VAL 145          1HG2      VAL 145   9.816  -3.339   1.309
 1055   2HG2  VAL 145          2HG2      VAL 145   9.151  -1.744   0.958
 1056   3HG2  VAL 145          3HG2      VAL 145   8.281  -3.193   0.452
 1057    H    ASP 146           H        ASP 146  13.287  -3.042  -1.070
 1058    HA   ASP 146           HA       ASP 146  13.363  -2.472  -3.806
 1059   1HB   ASP 146          2HB       ASP 146  15.210  -2.431  -1.578
 1060   2HB   ASP 146          3HB       ASP 146  16.008  -2.998  -3.042
 1061    H    THR 147           H        THR 147  12.413  -4.401  -4.699
 1062    HA   THR 147           HA       THR 147  13.460  -6.973  -4.618
 1063    HB   THR 147           HB       THR 147  12.120  -5.696  -7.000
 1064    HG1  THR 147           HG1      THR 147  10.463  -5.476  -5.760
 1065   1HG2  THR 147          1HG2      THR 147  12.686  -8.469  -6.206
 1066   2HG2  THR 147          2HG2      THR 147  11.057  -8.149  -6.799
 1067   3HG2  THR 147          3HG2      THR 147  12.453  -7.765  -7.806
 1068    H    ASN 148           H        ASN 148  14.399  -4.239  -6.639
 1069    HA   ASN 148           HA       ASN 148  16.275  -5.939  -8.081
 1070   1HB   ASN 148          2HB       ASN 148  16.615  -3.985  -9.538
 1071   2HB   ASN 148          3HB       ASN 148  14.917  -4.433  -9.412
 1072   1HD2  ASN 148          1HD2      ASN 148  15.387  -2.014 -10.331
 1073   2HD2  ASN 148          2HD2      ASN 148  15.057  -0.799  -9.148
 1074    H    GLY 149           H        GLY 149  16.423  -4.494  -5.203
 1075   1HA   GLY 149          1HA       GLY 149  18.036  -3.433  -3.940
 1076   2HA   GLY 149          2HA       GLY 149  19.066  -4.624  -4.713
 1077    H    ASN 150           H        ASN 150  17.464  -1.902  -6.293
 1078    HA   ASN 150           HA       ASN 150  20.066  -0.985  -7.228
 1079   1HB   ASN 150          2HB       ASN 150  18.870   0.293  -8.868
 1080   2HB   ASN 150          3HB       ASN 150  18.143  -1.309  -8.809
 1081   1HD2  ASN 150          1HD2      ASN 150  17.122   1.378  -9.619
 1082   2HD2  ASN 150          2HD2      ASN 150  15.659   1.581  -8.722
 1083    H    GLY 151           H        GLY 151  18.038  -0.308  -4.657
 1084   1HA   GLY 151          1HA       GLY 151  18.474   1.285  -3.009
 1085   2HA   GLY 151          2HA       GLY 151  19.463   2.171  -4.157
 1086    H    GLU 152           H        GLU 152  16.565   1.468  -5.682
 1087    HA   GLU 152           HA       GLU 152  15.299   3.916  -4.665
 1088   1HB   GLU 152          2HB       GLU 152  15.759   3.155  -7.553
 1089   2HB   GLU 152          3HB       GLU 152  14.648   4.420  -7.046
 1090   1HG   GLU 152          2HG       GLU 152  16.295   5.885  -6.627
 1091   2HG   GLU 152          3HG       GLU 152  17.375   4.651  -5.980
 1092    H    LEU 153           H        LEU 153  13.156   3.772  -4.349
 1093    HA   LEU 153           HA       LEU 153  11.865   1.233  -5.041
 1094   1HB   LEU 153          2HB       LEU 153  11.530   3.225  -2.886
 1095   2HB   LEU 153          3HB       LEU 153  10.044   2.522  -3.497
 1096    HG   LEU 153           HG       LEU 153  12.366   1.071  -2.235
 1097   1HD1  LEU 153          1HD1      LEU 153   9.981   2.190  -1.213
 1098   2HD1  LEU 153          2HD1      LEU 153   9.810   0.437  -1.162
 1099   3HD1  LEU 153          3HD1      LEU 153  11.182   1.212  -0.370
 1100   1HD2  LEU 153          1HD2      LEU 153  10.119   0.073  -3.917
 1101   2HD2  LEU 153          2HD2      LEU 153  11.794  -0.474  -3.831
 1102   3HD2  LEU 153          3HD2      LEU 153  10.660  -0.899  -2.549
 1103    H    SER 154           H        SER 154  11.143   1.416  -7.096
 1104    HA   SER 154           HA       SER 154   9.890   3.864  -8.002
 1105   1HB   SER 154          2HB       SER 154  11.446   2.285  -9.364
 1106   2HB   SER 154          3HB       SER 154   9.987   1.322  -9.601
 1107    HG   SER 154           HG       SER 154  10.421   4.023 -10.346
 1108    H    LEU 155           H        LEU 155   7.827   3.769  -9.188
 1109    HA   LEU 155           HA       LEU 155   5.682   3.146  -7.627
 1110   1HB   LEU 155          2HB       LEU 155   6.103   3.803 -10.427
 1111   2HB   LEU 155          3HB       LEU 155   4.702   2.773 -10.202
 1112    HG   LEU 155           HG       LEU 155   5.142   5.370  -8.733
 1113   1HD1  LEU 155          1HD1      LEU 155   4.538   5.053 -11.420
 1114   2HD1  LEU 155          2HD1      LEU 155   2.978   5.329 -10.646
 1115   3HD1  LEU 155          3HD1      LEU 155   4.283   6.497 -10.441
 1116   1HD2  LEU 155          1HD2      LEU 155   3.709   3.752  -7.573
 1117   2HD2  LEU 155          2HD2      LEU 155   2.795   5.151  -8.135
 1118   3HD2  LEU 155          3HD2      LEU 155   2.698   3.625  -9.012
 1119    H    ASP 156           H        ASP 156   7.129   1.083 -10.116
 1120    HA   ASP 156           HA       ASP 156   5.323  -1.032 -10.037
 1121   1HB   ASP 156          2HB       ASP 156   8.305  -1.302 -10.447
 1122   2HB   ASP 156          3HB       ASP 156   7.043  -2.368 -11.056
 1123    H    GLU 157           H        GLU 157   8.449  -0.816  -8.351
 1124    HA   GLU 157           HA       GLU 157   8.063  -3.123  -6.789
 1125   1HB   GLU 157          2HB       GLU 157   9.889  -0.770  -6.297
 1126   2HB   GLU 157          3HB       GLU 157  10.003  -2.333  -5.500
 1127   1HG   GLU 157          2HG       GLU 157  10.405  -3.386  -7.690
 1128   2HG   GLU 157          3HG       GLU 157  10.380  -1.787  -8.435
 1129    H    LEU 158           H        LEU 158   6.730  -0.007  -6.448
 1130    HA   LEU 158           HA       LEU 158   6.546   0.082  -3.610
 1131   1HB   LEU 158          2HB       LEU 158   5.371   1.575  -5.882
 1132   2HB   LEU 158          3HB       LEU 158   4.482   1.624  -4.372
 1133    HG   LEU 158           HG       LEU 158   7.355   2.471  -4.749
 1134   1HD1  LEU 158          1HD1      LEU 158   5.090   3.837  -5.459
 1135   2HD1  LEU 158          2HD1      LEU 158   5.408   4.433  -3.830
 1136   3HD1  LEU 158          3HD1      LEU 158   6.651   4.562  -5.074
 1137   1HD2  LEU 158          1HD2      LEU 158   5.689   1.986  -2.366
 1138   2HD2  LEU 158          2HD2      LEU 158   7.442   1.944  -2.558
 1139   3HD2  LEU 158          3HD2      LEU 158   6.611   3.489  -2.373
 1140    H    LEU 159           H        LEU 159   4.226  -0.829  -6.148
 1141    HA   LEU 159           HA       LEU 159   2.150  -1.576  -4.377
 1142   1HB   LEU 159          2HB       LEU 159   2.351  -2.980  -6.981
 1143   2HB   LEU 159          3HB       LEU 159   0.970  -2.207  -6.226
 1144    HG   LEU 159           HG       LEU 159   3.175  -0.915  -7.811
 1145   1HD1  LEU 159          1HD1      LEU 159   0.273  -1.432  -8.176
 1146   2HD1  LEU 159          2HD1      LEU 159   0.951   0.049  -8.852
 1147   3HD1  LEU 159          3HD1      LEU 159   1.595  -1.519  -9.340
 1148   1HD2  LEU 159          1HD2      LEU 159   1.413   0.234  -5.735
 1149   2HD2  LEU 159          2HD2      LEU 159   3.009   0.747  -6.282
 1150   3HD2  LEU 159          3HD2      LEU 159   1.579   1.153  -7.231
 1151    H    THR 160           H        THR 160   4.816  -3.364  -5.838
 1152    HA   THR 160           HA       THR 160   4.074  -5.953  -5.186
 1153    HB   THR 160           HB       THR 160   6.486  -6.470  -5.216
 1154    HG1  THR 160           HG1      THR 160   6.685  -3.785  -4.699
 1155   1HG2  THR 160          1HG2      THR 160   5.061  -5.223  -7.330
 1156   2HG2  THR 160          2HG2      THR 160   6.751  -4.725  -7.405
 1157   3HG2  THR 160          3HG2      THR 160   6.337  -6.439  -7.411
 1158    H    ALA 161           H        ALA 161   5.239  -3.378  -3.174
 1159    HA   ALA 161           HA       ALA 161   6.106  -4.874  -0.954
 1160   1HB   ALA 161          1HB       ALA 161   6.478  -2.409  -1.381
 1161   2HB   ALA 161          2HB       ALA 161   4.833  -2.152  -0.797
 1162   3HB   ALA 161          3HB       ALA 161   6.050  -2.851   0.271
 1163    H    VAL 162           H        VAL 162   3.095  -2.977  -1.136
 1164    HA   VAL 162           HA       VAL 162   1.823  -4.169   1.023
 1165    HB   VAL 162           HB       VAL 162   1.074  -2.083  -0.129
 1166   1HG1  VAL 162          1HG1      VAL 162   1.214  -2.890  -2.433
 1167   2HG1  VAL 162          2HG1      VAL 162  -0.123  -3.999  -2.126
 1168   3HG1  VAL 162          3HG1      VAL 162  -0.391  -2.257  -2.069
 1169   1HG2  VAL 162          1HG2      VAL 162  -0.331  -3.651   1.426
 1170   2HG2  VAL 162          2HG2      VAL 162  -1.094  -2.290   0.604
 1171   3HG2  VAL 162          3HG2      VAL 162  -1.272  -3.921  -0.041
 1172    H    ARG 163           H        ARG 163   2.082  -5.218  -2.300
 1173    HA   ARG 163           HA       ARG 163   0.038  -7.045  -2.518
 1174   1HB   ARG 163          2HB       ARG 163   1.724  -6.404  -4.288
 1175   2HB   ARG 163          3HB       ARG 163   2.839  -7.536  -3.534
 1176   1HG   ARG 163          2HG       ARG 163   1.929  -9.233  -4.624
 1177   2HG   ARG 163          3HG       ARG 163   0.325  -8.825  -4.009
 1178   1HD   ARG 163          2HD       ARG 163  -0.057  -8.566  -6.242
 1179   2HD   ARG 163          3HD       ARG 163   0.497  -6.937  -5.854
 1180    HE   ARG 163           HE       ARG 163   2.338  -7.301  -7.157
 1181   1HH1  ARG 163          1HH1      ARG 163   0.881 -10.368  -6.380
 1182   2HH1  ARG 163          2HH1      ARG 163   1.915 -11.274  -7.435
 1183   1HH2  ARG 163          1HH2      ARG 163   3.707  -8.485  -8.550
 1184   2HH2  ARG 163          2HH2      ARG 163   3.522 -10.203  -8.668
 1185    H    ASP 164           H        ASP 164   3.043  -7.337  -0.744
 1186    HA   ASP 164           HA       ASP 164   2.481 -10.128  -0.100
 1187   1HB   ASP 164          2HB       ASP 164   4.853  -8.331   0.338
 1188   2HB   ASP 164          3HB       ASP 164   4.705  -9.868   1.185
 1189    H    PHE 165           H        PHE 165   0.524  -8.602   0.932
 1190    HA   PHE 165           HA       PHE 165   1.216  -8.339   3.778
 1191   1HB   PHE 165          2HB       PHE 165  -0.332  -6.631   4.037
 1192   2HB   PHE 165          3HB       PHE 165   0.303  -6.310   2.429
 1193    HD1  PHE 165           HD1      PHE 165  -1.097  -7.673   0.523
 1194    HD2  PHE 165           HD2      PHE 165  -2.583  -6.370   4.293
 1195    HE1  PHE 165           HE1      PHE 165  -3.385  -7.698  -0.373
 1196    HE2  PHE 165           HE2      PHE 165  -4.877  -6.393   3.400
 1197    HZ   PHE 165           HZ       PHE 165  -5.278  -7.058   1.065
 1198    H    HIS 166           H        HIS 166  -0.994  -9.751   1.471
 1199    HA   HIS 166           HA       HIS 166  -2.911 -10.773   3.233
 1200   1HB   HIS 166          2HB       HIS 166  -2.064 -11.293   0.462
 1201   2HB   HIS 166          3HB       HIS 166  -2.811 -12.671   1.267
 1202    HD1  HIS 166           HD1      HIS 166  -5.202 -11.900   2.543
 1203    HD2  HIS 166           HD2      HIS 166  -3.892  -9.720  -0.745
 1204    HE1  HIS 166           HE1      HIS 166  -7.231 -10.681   1.691
 1205    HE2  HIS 166           HE2      HIS 166  -6.433  -9.439  -0.350
 1206    H    PHE 167           H        PHE 167  -0.188 -12.547   1.745
 1207    HA   PHE 167           HA       PHE 167  -0.358 -14.530   3.877
 1208   1HB   PHE 167          2HB       PHE 167   1.225 -15.836   2.524
 1209   2HB   PHE 167          3HB       PHE 167  -0.180 -15.357   1.580
 1210    HD1  PHE 167           HD1      PHE 167   0.015 -13.673  -0.174
 1211    HD2  PHE 167           HD2      PHE 167   3.412 -14.993   2.026
 1212    HE1  PHE 167           HE1      PHE 167   1.497 -12.701  -1.882
 1213    HE2  PHE 167           HE2      PHE 167   4.898 -14.020   0.325
 1214    HZ   PHE 167           HZ       PHE 167   3.941 -12.872  -1.633
 1215    H    GLY 168           H        GLY 168   0.701 -14.078   5.687
 1216   1HA   GLY 168          1HA       GLY 168   2.330 -13.332   7.127
 1217   2HA   GLY 168          2HA       GLY 168   3.450 -13.899   5.898
 1218    H    ARG 169           H        ARG 169   1.356 -11.125   6.667
 1219    HA   ARG 169           HA       ARG 169   2.471  -9.279   4.929
 1220   1HB   ARG 169          2HB       ARG 169   1.635  -7.546   6.472
 1221   2HB   ARG 169          3HB       ARG 169   0.442  -8.806   6.189
 1222   1HG   ARG 169          2HG       ARG 169   1.687  -9.764   8.398
 1223   2HG   ARG 169          3HG       ARG 169   1.813  -8.022   8.659
 1224   1HD   ARG 169          2HD       ARG 169  -0.815  -9.021   7.755
 1225   2HD   ARG 169          3HD       ARG 169  -0.323  -9.495   9.381
 1226    HE   ARG 169           HE       ARG 169  -1.097  -6.875   8.498
 1227   1HH1  ARG 169          1HH1      ARG 169   0.745  -8.666  10.850
 1228   2HH1  ARG 169          2HH1      ARG 169   0.680  -7.415  12.045
 1229   1HH2  ARG 169          1HH2      ARG 169  -1.184  -5.219  10.065
 1230   2HH2  ARG 169          2HH2      ARG 169  -0.417  -5.457  11.600
 1231    H    LEU 170           H        LEU 170   3.697  -7.249   5.805
 1232    HA   LEU 170           HA       LEU 170   5.857  -8.023   7.620
 1233   1HB   LEU 170          2HB       LEU 170   7.590  -7.487   6.149
 1234   2HB   LEU 170          3HB       LEU 170   6.478  -8.434   5.180
 1235    HG   LEU 170           HG       LEU 170   6.862  -5.443   5.107
 1236   1HD1  LEU 170          1HD1      LEU 170   7.380  -7.648   3.121
 1237   2HD1  LEU 170          2HD1      LEU 170   7.442  -5.927   2.737
 1238   3HD1  LEU 170          3HD1      LEU 170   8.571  -6.611   3.907
 1239   1HD2  LEU 170          1HD2      LEU 170   4.655  -7.159   4.116
 1240   2HD2  LEU 170          2HD2      LEU 170   4.630  -5.487   4.674
 1241   3HD2  LEU 170          3HD2      LEU 170   5.227  -5.869   3.059
 1242    H    ASP 171           H        ASP 171   7.451  -5.805   7.402
 1243    HA   ASP 171           HA       ASP 171   5.813  -3.829   8.718
 1244   1HB   ASP 171          2HB       ASP 171   7.956  -2.651   9.105
 1245   2HB   ASP 171          3HB       ASP 171   8.005  -4.330   9.635
 1246    H    VAL 172           H        VAL 172   4.753  -3.835   6.343
 1247    HA   VAL 172           HA       VAL 172   5.540  -1.269   5.217
 1248    HB   VAL 172           HB       VAL 172   5.336  -3.766   3.520
 1249   1HG1  VAL 172          1HG1      VAL 172   4.804  -1.028   2.862
 1250   2HG1  VAL 172          2HG1      VAL 172   6.236  -1.581   1.993
 1251   3HG1  VAL 172          3HG1      VAL 172   4.715  -2.459   1.833
 1252   1HG2  VAL 172          1HG2      VAL 172   7.486  -3.515   4.651
 1253   2HG2  VAL 172          2HG2      VAL 172   7.648  -3.269   2.913
 1254   3HG2  VAL 172          3HG2      VAL 172   7.643  -1.884   4.002
 1255    H    GLU 173           H        GLU 173   3.455  -3.880   3.994
 1256    HA   GLU 173           HA       GLU 173   1.276  -3.819   3.297
 1257   1HB   GLU 173          2HB       GLU 173   1.294  -4.016   5.902
 1258   2HB   GLU 173          3HB       GLU 173   0.646  -2.381   5.852
 1259   1HG   GLU 173          2HG       GLU 173  -1.017  -3.511   4.120
 1260   2HG   GLU 173          3HG       GLU 173  -0.598  -4.946   5.055
 1261    H    LEU 174           H        LEU 174   2.349  -1.953   1.888
 1262    HA   LEU 174           HA       LEU 174   1.455   0.698   2.357
 1263   1HB   LEU 174          2HB       LEU 174   3.400   0.060   0.933
 1264   2HB   LEU 174          3HB       LEU 174   2.275  -0.552  -0.263
 1265    HG   LEU 174           HG       LEU 174   1.724   2.212   0.510
 1266   1HD1  LEU 174          1HD1      LEU 174   4.453   1.418  -0.312
 1267   2HD1  LEU 174          2HD1      LEU 174   3.752   2.828  -1.107
 1268   3HD1  LEU 174          3HD1      LEU 174   3.909   2.793   0.648
 1269   1HD2  LEU 174          1HD2      LEU 174   1.513   0.463  -1.759
 1270   2HD2  LEU 174          2HD2      LEU 174   0.708   2.002  -1.454
 1271   3HD2  LEU 174          3HD2      LEU 174   2.296   1.974  -2.222
 1272    H    LEU 175           H        LEU 175  -0.805   0.069   2.864
 1273    HA   LEU 175           HA       LEU 175  -2.429   0.081   0.408
 1274   1HB   LEU 175          2HB       LEU 175  -2.394  -1.897   2.425
 1275   2HB   LEU 175          3HB       LEU 175  -3.893  -1.009   2.623
 1276    HG   LEU 175           HG       LEU 175  -3.055  -2.129  -0.042
 1277   1HD1  LEU 175          1HD1      LEU 175  -4.044  -3.538   2.320
 1278   2HD1  LEU 175          2HD1      LEU 175  -5.006  -3.806   0.866
 1279   3HD1  LEU 175          3HD1      LEU 175  -3.279  -4.162   0.860
 1280   1HD2  LEU 175          1HD2      LEU 175  -5.723  -1.319   1.112
 1281   2HD2  LEU 175          2HD2      LEU 175  -4.785  -0.417  -0.078
 1282   3HD2  LEU 175          3HD2      LEU 175  -5.459  -1.992  -0.497
 1283    H    GLY 176           H        GLY 176  -2.383   0.843   3.878
 1284   1HA   GLY 176          1HA       GLY 176  -3.171   3.490   3.630
 1285   2HA   GLY 176          2HA       GLY 176  -4.648   2.555   3.801
  Start of MODEL   11
    1   1H    THR   1          H1        THR   1  -5.046 -23.475  11.846
    2   2H    THR   1          H2        THR   1  -5.667 -21.989  11.257
    3   3H    THR   1          H3        THR   1  -4.848 -22.036  12.762
    4    HA   THR   1           HA       THR   1  -7.254 -23.630  12.291
    5    HB   THR   1           HB       THR   1  -5.867 -22.460  14.709
    6    HG1  THR   1           HG1      THR   1  -4.846 -24.292  13.859
    7   1HG2  THR   1          1HG2      THR   1  -8.569 -23.313  14.446
    8   2HG2  THR   1          2HG2      THR   1  -7.696 -24.448  15.475
    9   3HG2  THR   1          3HG2      THR   1  -7.718 -22.731  15.876
   10    H    THR   2           H        THR   2  -9.248 -22.729  12.411
   11    HA   THR   2           HA       THR   2 -10.901 -21.170  12.547
   12    HB   THR   2           HB       THR   2  -9.124 -19.063  13.656
   13    HG1  THR   2           HG1      THR   2  -9.242 -20.193  15.709
   14   1HG2  THR   2          1HG2      THR   2 -11.549 -18.746  13.592
   15   2HG2  THR   2          2HG2      THR   2 -11.752 -20.176  14.601
   16   3HG2  THR   2          3HG2      THR   2 -10.918 -18.760  15.240
   17    H    ALA   3           H        ALA   3  -8.628 -21.165  10.403
   18    HA   ALA   3           HA       ALA   3  -8.237 -20.057   8.442
   19   1HB   ALA   3          1HB       ALA   3 -10.840 -20.012   8.624
   20   2HB   ALA   3          2HB       ALA   3 -10.593 -18.288   8.906
   21   3HB   ALA   3          3HB       ALA   3 -10.016 -19.027   7.414
   22    H    ILE   4           H        ILE   4  -6.508 -18.789   8.425
   23    HA   ILE   4           HA       ILE   4  -6.214 -16.558  10.222
   24    HB   ILE   4           HB       ILE   4  -4.371 -17.003   7.909
   25   1HG1  ILE   4          2HG1      ILE   4  -3.370 -18.491  10.093
   26   2HG1  ILE   4          3HG1      ILE   4  -5.030 -19.022   9.855
   27   1HG2  ILE   4          1HG2      ILE   4  -4.120 -16.004  10.727
   28   2HG2  ILE   4          2HG2      ILE   4  -2.714 -16.417   9.745
   29   3HG2  ILE   4          3HG2      ILE   4  -3.811 -15.143   9.218
   30   1HD1  ILE   4          1HD1      ILE   4  -3.805 -18.848   7.309
   31   2HD1  ILE   4          2HD1      ILE   4  -2.712 -19.717   8.386
   32   3HD1  ILE   4          3HD1      ILE   4  -4.369 -20.284   8.166
   33    H    ALA   5           H        ALA   5  -7.248 -17.054   6.974
   34    HA   ALA   5           HA       ALA   5  -6.750 -14.517   5.890
   35   1HB   ALA   5          1HB       ALA   5  -7.290 -16.501   4.551
   36   2HB   ALA   5          2HB       ALA   5  -8.944 -16.450   5.162
   37   3HB   ALA   5          3HB       ALA   5  -8.332 -15.132   4.162
   38    H    SER   6           H        SER   6  -9.629 -15.801   7.539
   39    HA   SER   6           HA       SER   6 -11.288 -13.589   7.160
   40   1HB   SER   6          2HB       SER   6 -11.395 -15.194   9.694
   41   2HB   SER   6          3HB       SER   6 -12.723 -14.547   8.732
   42    HG   SER   6           HG       SER   6 -12.691 -16.279   7.533
   43    H    ASP   7           H        ASP   7  -9.356 -14.388  10.051
   44    HA   ASP   7           HA       ASP   7  -9.884 -12.176  11.568
   45   1HB   ASP   7          2HB       ASP   7  -8.101 -14.300  11.705
   46   2HB   ASP   7          3HB       ASP   7  -7.070 -12.872  11.749
   47    H    ARG   8           H        ARG   8  -7.194 -12.445   9.218
   48    HA   ARG   8           HA       ARG   8  -6.178  -9.876   9.619
   49   1HB   ARG   8          2HB       ARG   8  -5.039 -11.731   8.386
   50   2HB   ARG   8          3HB       ARG   8  -6.130 -11.447   7.038
   51   1HG   ARG   8          2HG       ARG   8  -3.891 -10.420   6.765
   52   2HG   ARG   8          3HG       ARG   8  -5.222  -9.266   6.671
   53   1HD   ARG   8          2HD       ARG   8  -3.393  -8.369   8.000
   54   2HD   ARG   8          3HD       ARG   8  -4.824  -8.623   8.999
   55    HE   ARG   8           HE       ARG   8  -3.266 -10.912   9.201
   56   1HH1  ARG   8          1HH1      ARG   8  -3.015  -7.527   9.985
   57   2HH1  ARG   8          2HH1      ARG   8  -1.966  -7.785  11.339
   58   1HH2  ARG   8          1HH2      ARG   8  -1.887 -11.263  10.983
   59   2HH2  ARG   8          2HH2      ARG   8  -1.323  -9.910  11.907
   60    H    LEU   9           H        LEU   9  -8.597 -11.014   7.285
   61    HA   LEU   9           HA       LEU   9  -8.922  -8.417   6.118
   62   1HB   LEU   9          2HB       LEU   9 -10.324 -11.048   5.823
   63   2HB   LEU   9          3HB       LEU   9 -10.968  -9.600   5.071
   64    HG   LEU   9           HG       LEU   9  -8.124 -10.406   4.586
   65   1HD1  LEU   9          1HD1      LEU   9 -10.553 -11.776   3.651
   66   2HD1  LEU   9          2HD1      LEU   9  -9.374 -11.371   2.403
   67   3HD1  LEU   9          3HD1      LEU   9  -8.894 -12.359   3.783
   68   1HD2  LEU   9          1HD2      LEU   9  -9.920  -8.374   3.664
   69   2HD2  LEU   9          2HD2      LEU   9  -8.202  -8.580   3.327
   70   3HD2  LEU   9          3HD2      LEU   9  -9.401  -9.375   2.308
   71    H    LYS  10           H        LYS  10 -10.623 -10.292   8.551
   72    HA   LYS  10           HA       LYS  10 -12.986  -8.828   8.691
   73   1HB   LYS  10          2HB       LYS  10 -12.503 -11.004   9.838
   74   2HB   LYS  10          3HB       LYS  10 -11.563 -10.109  11.025
   75   1HG   LYS  10          2HG       LYS  10 -14.301  -9.129  10.583
   76   2HG   LYS  10          3HG       LYS  10 -14.165 -10.729  11.318
   77   1HD   LYS  10          2HD       LYS  10 -12.349  -9.451  12.789
   78   2HD   LYS  10          3HD       LYS  10 -13.369  -8.073  12.369
   79   1HE   LYS  10          2HE       LYS  10 -15.224  -8.958  13.448
   80   2HE   LYS  10          3HE       LYS  10 -14.584 -10.601  13.410
   81   1HZ   LYS  10          HZ1       LYS  10 -13.345  -8.438  15.008
   82   2HZ   LYS  10          HZ2       LYS  10 -14.541  -9.460  15.627
   83   3HZ   LYS  10          HZ3       LYS  10 -13.061 -10.100  15.117
   84    H    LYS  11           H        LYS  11 -10.041  -8.417  10.673
   85    HA   LYS  11           HA       LYS  11 -10.914  -6.168  12.091
   86   1HB   LYS  11          2HB       LYS  11  -8.298  -7.433  11.537
   87   2HB   LYS  11          3HB       LYS  11  -8.253  -5.749  12.037
   88   1HG   LYS  11          2HG       LYS  11  -9.840  -6.568  13.938
   89   2HG   LYS  11          3HG       LYS  11  -9.159  -8.149  13.547
   90   1HD   LYS  11          2HD       LYS  11  -7.271  -7.668  14.623
   91   2HD   LYS  11          3HD       LYS  11  -7.079  -6.166  13.718
   92   1HE   LYS  11          2HE       LYS  11  -7.200  -5.503  15.963
   93   2HE   LYS  11          3HE       LYS  11  -8.804  -5.177  15.311
   94   1HZ   LYS  11          HZ1       LYS  11  -9.364  -7.494  16.212
   95   2HZ   LYS  11          HZ2       LYS  11  -7.958  -7.333  17.140
   96   3HZ   LYS  11          HZ3       LYS  11  -9.222  -6.224  17.320
   97    H    ARG  12           H        ARG  12  -9.045  -6.373   9.071
   98    HA   ARG  12           HA       ARG  12  -8.454  -3.730   8.654
   99   1HB   ARG  12          2HB       ARG  12  -9.153  -5.934   6.734
  100   2HB   ARG  12          3HB       ARG  12  -8.747  -4.321   6.157
  101   1HG   ARG  12          2HG       ARG  12  -6.911  -5.720   8.050
  102   2HG   ARG  12          3HG       ARG  12  -6.907  -6.142   6.335
  103   1HD   ARG  12          2HD       ARG  12  -5.742  -4.319   5.831
  104   2HD   ARG  12          3HD       ARG  12  -6.917  -3.293   6.649
  105    HE   ARG  12           HE       ARG  12  -4.980  -4.657   8.335
  106   1HH1  ARG  12          1HH1      ARG  12  -5.906  -1.709   6.699
  107   2HH1  ARG  12          2HH1      ARG  12  -4.878  -0.707   7.664
  108   1HH2  ARG  12          1HH2      ARG  12  -3.621  -3.333   9.591
  109   2HH2  ARG  12          2HH2      ARG  12  -3.579  -1.626   9.299
  110    H    PHE  13           H        PHE  13 -11.545  -5.280   8.444
  111    HA   PHE  13           HA       PHE  13 -12.859  -3.251   6.931
  112   1HB   PHE  13          2HB       PHE  13 -13.693  -5.575   7.096
  113   2HB   PHE  13          3HB       PHE  13 -14.026  -5.320   8.808
  114    HD1  PHE  13           HD1      PHE  13 -15.021  -4.433   5.390
  115    HD2  PHE  13           HD2      PHE  13 -15.952  -4.116   9.528
  116    HE1  PHE  13           HE1      PHE  13 -17.262  -3.598   4.817
  117    HE2  PHE  13           HE2      PHE  13 -18.196  -3.281   8.965
  118    HZ   PHE  13           HZ       PHE  13 -18.854  -3.021   6.606
  119    H    ASP  14           H        ASP  14 -12.837  -4.068  10.396
  120    HA   ASP  14           HA       ASP  14 -14.369  -1.811  11.186
  121   1HB   ASP  14          2HB       ASP  14 -14.131  -3.934  12.497
  122   2HB   ASP  14          3HB       ASP  14 -12.480  -3.459  12.879
  123    H    ARG  15           H        ARG  15 -11.000  -2.344  10.574
  124    HA   ARG  15           HA       ARG  15 -10.071  -0.026  11.991
  125   1HB   ARG  15          2HB       ARG  15  -8.570  -1.900  11.662
  126   2HB   ARG  15          3HB       ARG  15  -8.748  -1.783   9.916
  127   1HG   ARG  15          2HG       ARG  15  -7.186  -0.204   9.755
  128   2HG   ARG  15          3HG       ARG  15  -7.825   0.696  11.133
  129   1HD   ARG  15          2HD       ARG  15  -6.669  -1.720  12.094
  130   2HD   ARG  15          3HD       ARG  15  -5.514  -0.951  11.008
  131    HE   ARG  15           HE       ARG  15  -6.604   0.934  12.825
  132   1HH1  ARG  15          1HH1      ARG  15  -4.320  -1.683  12.593
  133   2HH1  ARG  15          2HH1      ARG  15  -3.332  -1.112  13.896
  134   1HH2  ARG  15          1HH2      ARG  15  -5.310   1.696  14.548
  135   2HH2  ARG  15          2HH2      ARG  15  -3.897   0.808  15.010
  136    H    TRP  16           H        TRP  16 -11.473  -0.628   8.923
  137    HA   TRP  16           HA       TRP  16 -10.618   1.993   7.926
  138   1HB   TRP  16          HB2       TRP  16 -10.835  -0.559   6.661
  139   2HB   TRP  16          HB3       TRP  16 -11.991   0.535   5.910
  140    HD1  TRP  16           HD1      TRP  16  -8.228   0.043   6.411
  141    HE1  TRP  16           HE1      TRP  16  -6.973   1.536   4.728
  142    HE3  TRP  16           HE3      TRP  16 -12.196   2.665   4.538
  143    HZ2  TRP  16           HZ2      TRP  16  -7.587   3.556   2.854
  144    HZ3  TRP  16           HZ3      TRP  16 -11.779   4.357   2.802
  145    HH2  TRP  16           HH2      TRP  16  -9.521   4.795   1.979
  146    H    ASP  17           H        ASP  17 -12.188   2.968   9.359
  147    HA   ASP  17           HA       ASP  17 -14.727   3.321   8.018
  148   1HB   ASP  17          2HB       ASP  17 -14.560   1.553  10.220
  149   2HB   ASP  17          3HB       ASP  17 -15.368   3.008  10.796
  150    H    PHE  18           H        PHE  18 -13.768   5.336   7.681
  151    HA   PHE  18           HA       PHE  18 -12.801   7.094   9.574
  152   1HB   PHE  18          2HB       PHE  18 -14.077   7.470   6.901
  153   2HB   PHE  18          3HB       PHE  18 -13.710   8.883   7.885
  154    HD1  PHE  18           HD1      PHE  18 -12.268   5.983   6.143
  155    HD2  PHE  18           HD2      PHE  18 -11.473   9.630   8.185
  156    HE1  PHE  18           HE1      PHE  18  -9.935   5.906   5.364
  157    HE2  PHE  18           HE2      PHE  18  -9.139   9.563   7.409
  158    HZ   PHE  18           HZ       PHE  18  -8.368   7.697   5.995
  159    H    ASP  19           H        ASP  19 -16.197   6.868   8.440
  160    HA   ASP  19           HA       ASP  19 -16.947   8.725  10.571
  161   1HB   ASP  19          2HB       ASP  19 -19.197   8.695   9.453
  162   2HB   ASP  19          3HB       ASP  19 -17.886   9.296   8.445
  163    H    GLY  20           H        GLY  20 -16.835   5.381  10.020
  164   1HA   GLY  20          1HA       GLY  20 -17.435   3.653  11.434
  165   2HA   GLY  20          2HA       GLY  20 -18.087   4.848  12.545
  166    H    ASN  21           H        ASN  21 -18.922   4.058   9.181
  167    HA   ASN  21           HA       ASN  21 -21.728   3.909   9.987
  168   1HB   ASN  21          2HB       ASN  21 -22.072   3.867   7.446
  169   2HB   ASN  21          3HB       ASN  21 -21.479   5.360   8.164
  170   1HD2  ASN  21          1HD2      ASN  21 -21.152   4.960   5.518
  171   2HD2  ASN  21          2HD2      ASN  21 -19.491   4.671   5.149
  172    H    GLY  22           H        GLY  22 -19.190   1.781   9.418
  173   1HA   GLY  22          1HA       GLY  22 -19.243  -0.541   9.489
  174   2HA   GLY  22          2HA       GLY  22 -20.998  -0.468   9.436
  175    H    ALA  23           H        ALA  23 -19.204   1.260   7.055
  176    HA   ALA  23           HA       ALA  23 -19.224  -0.872   5.102
  177   1HB   ALA  23          1HB       ALA  23 -21.569  -0.047   5.073
  178   2HB   ALA  23          2HB       ALA  23 -20.963   1.550   4.632
  179   3HB   ALA  23          3HB       ALA  23 -20.726   0.185   3.542
  180    H    LEU  24           H        LEU  24 -18.520   0.102   2.877
  181    HA   LEU  24           HA       LEU  24 -16.488   2.156   3.430
  182   1HB   LEU  24          2HB       LEU  24 -16.470  -0.334   1.819
  183   2HB   LEU  24          3HB       LEU  24 -15.605   1.038   1.155
  184    HG   LEU  24           HG       LEU  24 -14.502   1.114   3.543
  185   1HD1  LEU  24          1HD1      LEU  24 -15.900  -1.476   3.469
  186   2HD1  LEU  24          2HD1      LEU  24 -14.217  -1.528   3.996
  187   3HD1  LEU  24          3HD1      LEU  24 -15.376  -0.504   4.844
  188   1HD2  LEU  24          1HD2      LEU  24 -13.876  -0.235   1.053
  189   2HD2  LEU  24          2HD2      LEU  24 -12.838   0.714   2.117
  190   3HD2  LEU  24          3HD2      LEU  24 -13.097  -1.000   2.438
  191    H    GLU  25           H        GLU  25 -16.853   4.055   2.520
  192    HA   GLU  25           HA       GLU  25 -18.394   4.135   0.013
  193   1HB   GLU  25          2HB       GLU  25 -18.922   5.419   2.500
  194   2HB   GLU  25          3HB       GLU  25 -18.486   6.664   1.336
  195   1HG   GLU  25          2HG       GLU  25 -20.344   6.341   0.082
  196   2HG   GLU  25          3HG       GLU  25 -20.419   4.616   0.437
  197    H    ARG  26           H        ARG  26 -17.940   6.205  -1.245
  198    HA   ARG  26           HA       ARG  26 -15.145   6.296  -1.766
  199   1HB   ARG  26          2HB       ARG  26 -15.700   7.908  -3.501
  200   2HB   ARG  26          3HB       ARG  26 -16.803   6.540  -3.552
  201   1HG   ARG  26          2HG       ARG  26 -18.545   7.815  -2.542
  202   2HG   ARG  26          3HG       ARG  26 -17.444   9.156  -2.215
  203   1HD   ARG  26          2HD       ARG  26 -17.087   9.283  -4.725
  204   2HD   ARG  26          3HD       ARG  26 -18.459   8.188  -4.877
  205    HE   ARG  26           HE       ARG  26 -19.838   9.959  -4.485
  206   1HH1  ARG  26          1HH1      ARG  26 -16.674  10.726  -3.258
  207   2HH1  ARG  26          2HH1      ARG  26 -17.082  12.361  -2.857
  208   1HH2  ARG  26          1HH2      ARG  26 -20.388  12.108  -3.968
  209   2HH2  ARG  26          2HH2      ARG  26 -19.195  13.147  -3.261
  210    H    ALA  27           H        ALA  27 -17.391   8.395  -0.068
  211    HA   ALA  27           HA       ALA  27 -15.782  10.673   0.137
  212   1HB   ALA  27          1HB       ALA  27 -18.158   9.625   1.495
  213   2HB   ALA  27          2HB       ALA  27 -17.176  10.717   2.471
  214   3HB   ALA  27          3HB       ALA  27 -17.804  11.252   0.913
  215    H    ASP  28           H        ASP  28 -15.483   7.589   1.627
  216    HA   ASP  28           HA       ASP  28 -14.027   8.395   3.942
  217   1HB   ASP  28          2HB       ASP  28 -14.255   5.754   2.491
  218   2HB   ASP  28          3HB       ASP  28 -13.308   5.961   3.961
  219    H    PHE  29           H        PHE  29 -13.232   7.912   0.612
  220    HA   PHE  29           HA       PHE  29 -10.413   7.581   1.025
  221   1HB   PHE  29          2HB       PHE  29 -12.117   8.060  -1.410
  222   2HB   PHE  29          3HB       PHE  29 -10.359   8.020  -1.496
  223    HD1  PHE  29           HD1      PHE  29  -9.595   5.887   0.256
  224    HD2  PHE  29           HD2      PHE  29 -12.933   6.130  -2.373
  225    HE1  PHE  29           HE1      PHE  29  -9.651   3.434   0.108
  226    HE2  PHE  29           HE2      PHE  29 -12.996   3.674  -2.525
  227    HZ   PHE  29           HZ       PHE  29 -11.352   2.323  -1.284
  228    H    GLU  30           H        GLU  30 -12.572  10.269   0.333
  229    HA   GLU  30           HA       GLU  30 -10.574  12.168  -0.316
  230   1HB   GLU  30          2HB       GLU  30 -13.443  12.171   0.213
  231   2HB   GLU  30          3HB       GLU  30 -12.648  13.610   0.839
  232   1HG   GLU  30          2HG       GLU  30 -11.881  14.243  -1.285
  233   2HG   GLU  30          3HG       GLU  30 -12.229  12.657  -1.972
  234    H    LYS  31           H        LYS  31 -12.038  11.124   2.709
  235    HA   LYS  31           HA       LYS  31 -10.868  13.131   4.336
  236   1HB   LYS  31          2HB       LYS  31 -12.634  10.940   4.676
  237   2HB   LYS  31          3HB       LYS  31 -11.310  10.717   5.811
  238   1HG   LYS  31          2HG       LYS  31 -11.699  13.060   6.591
  239   2HG   LYS  31          3HG       LYS  31 -13.148  13.083   5.584
  240   1HD   LYS  31          2HD       LYS  31 -13.656  10.839   6.885
  241   2HD   LYS  31          3HD       LYS  31 -12.591  11.573   8.086
  242   1HE   LYS  31          2HE       LYS  31 -14.562  13.435   7.035
  243   2HE   LYS  31          3HE       LYS  31 -15.295  12.031   7.812
  244   1HZ   LYS  31          HZ1       LYS  31 -13.242  13.788   9.043
  245   2HZ   LYS  31          HZ2       LYS  31 -14.900  13.844   9.375
  246   3HZ   LYS  31          HZ3       LYS  31 -14.003  12.472   9.788
  247    H    GLU  32           H        GLU  32  -9.950   9.798   3.565
  248    HA   GLU  32           HA       GLU  32  -7.775   9.445   5.198
  249   1HB   GLU  32          2HB       GLU  32  -8.745   7.803   3.532
  250   2HB   GLU  32          3HB       GLU  32  -7.812   8.628   2.290
  251   1HG   GLU  32          2HG       GLU  32  -5.855   8.144   4.038
  252   2HG   GLU  32          3HG       GLU  32  -6.929   6.804   4.435
  253    H    ALA  33           H        ALA  33  -7.445  10.520   1.806
  254    HA   ALA  33           HA       ALA  33  -4.837  11.318   1.819
  255   1HB   ALA  33          1HB       ALA  33  -7.102  11.751   0.166
  256   2HB   ALA  33          2HB       ALA  33  -6.262  13.290   0.358
  257   3HB   ALA  33          3HB       ALA  33  -5.393  11.884  -0.253
  258    H    GLN  34           H        GLN  34  -7.632  13.293   2.781
  259    HA   GLN  34           HA       GLN  34  -6.184  15.623   3.402
  260   1HB   GLN  34          2HB       GLN  34  -8.518  15.873   3.173
  261   2HB   GLN  34          3HB       GLN  34  -8.858  14.546   4.272
  262   1HG   GLN  34          2HG       GLN  34  -7.393  16.635   5.607
  263   2HG   GLN  34          3HG       GLN  34  -8.855  17.267   4.848
  264   1HE2  GLN  34          1HE2      GLN  34 -10.822  15.812   5.209
  265   2HE2  GLN  34          2HE2      GLN  34 -11.050  15.238   6.822
  266    H    HIS  35           H        HIS  35  -7.436  13.076   5.572
  267    HA   HIS  35           HA       HIS  35  -6.315  13.975   7.928
  268   1HB   HIS  35          2HB       HIS  35  -7.739  11.745   7.150
  269   2HB   HIS  35          3HB       HIS  35  -6.195  11.061   7.647
  270    HD1  HIS  35           HD1      HIS  35  -7.988  10.050   9.518
  271    HD2  HIS  35           HD2      HIS  35  -6.855  14.035   9.843
  272    HE1  HIS  35           HE1      HIS  35  -8.525  10.713  11.887
  273    HE2  HIS  35           HE2      HIS  35  -7.732  13.094  12.087
  274    H    ILE  36           H        ILE  36  -4.791  12.411   5.216
  275    HA   ILE  36           HA       ILE  36  -2.362  11.745   6.613
  276    HB   ILE  36           HB       ILE  36  -2.961  11.875   3.650
  277   1HG1  ILE  36          2HG1      ILE  36  -2.596   9.481   5.459
  278   2HG1  ILE  36          3HG1      ILE  36  -4.158  10.116   4.955
  279   1HG2  ILE  36          1HG2      ILE  36  -0.446  11.795   4.960
  280   2HG2  ILE  36          2HG2      ILE  36  -0.725  10.218   4.222
  281   3HG2  ILE  36          3HG2      ILE  36  -0.791  11.678   3.235
  282   1HD1  ILE  36          1HD1      ILE  36  -3.040   9.793   2.556
  283   2HD1  ILE  36          2HD1      ILE  36  -2.171   8.542   3.447
  284   3HD1  ILE  36          3HD1      ILE  36  -3.933   8.516   3.383
  285    H    ALA  37           H        ALA  37  -3.148  14.106   4.045
  286    HA   ALA  37           HA       ALA  37  -0.839  15.478   3.792
  287   1HB   ALA  37          1HB       ALA  37  -3.671  16.207   3.558
  288   2HB   ALA  37          2HB       ALA  37  -2.566  17.566   3.770
  289   3HB   ALA  37          3HB       ALA  37  -2.336  16.442   2.429
  290    H    GLU  38           H        GLU  38  -3.218  16.025   6.376
  291    HA   GLU  38           HA       GLU  38  -1.943  18.175   7.627
  292   1HB   GLU  38          2HB       GLU  38  -4.046  16.263   8.290
  293   2HB   GLU  38          3HB       GLU  38  -3.113  16.752   9.698
  294   1HG   GLU  38          2HG       GLU  38  -3.562  19.093   9.194
  295   2HG   GLU  38          3HG       GLU  38  -4.486  18.614   7.772
  296    H    ALA  39           H        ALA  39  -1.486  14.689   8.002
  297    HA   ALA  39           HA       ALA  39   0.286  14.794  10.192
  298   1HB   ALA  39          1HB       ALA  39  -0.831  12.734   9.490
  299   2HB   ALA  39          2HB       ALA  39   0.122  12.722   8.006
  300   3HB   ALA  39          3HB       ALA  39   0.918  12.523   9.566
  301    H    PHE  40           H        PHE  40   0.716  15.346   6.786
  302    HA   PHE  40           HA       PHE  40   3.619  15.249   6.980
  303   1HB   PHE  40          2HB       PHE  40   1.663  15.074   4.849
  304   2HB   PHE  40          3HB       PHE  40   2.921  16.242   4.458
  305    HD1  PHE  40           HD1      PHE  40   5.360  15.450   4.741
  306    HD2  PHE  40           HD2      PHE  40   2.024  12.816   4.508
  307    HE1  PHE  40           HE1      PHE  40   6.861  13.608   4.098
  308    HE2  PHE  40           HE2      PHE  40   3.520  10.972   3.865
  309    HZ   PHE  40           HZ       PHE  40   5.943  11.367   3.660
  310    H    GLY  41           H        GLY  41   1.391  17.482   7.838
  311   1HA   GLY  41          1HA       GLY  41   1.564  19.713   8.340
  312   2HA   GLY  41          2HA       GLY  41   3.272  19.591   7.960
  313    H    LYS  42           H        LYS  42   1.254  18.594   5.413
  314    HA   LYS  42           HA       LYS  42   1.933  21.009   3.921
  315   1HB   LYS  42          2HB       LYS  42   0.598  18.491   2.916
  316   2HB   LYS  42          3HB       LYS  42   1.336  19.760   1.947
  317   1HG   LYS  42          2HG       LYS  42   2.946  18.197   3.928
  318   2HG   LYS  42          3HG       LYS  42   2.636  17.580   2.303
  319   1HD   LYS  42          2HD       LYS  42   3.772  19.385   1.292
  320   2HD   LYS  42          3HD       LYS  42   3.769  20.324   2.788
  321   1HE   LYS  42          2HE       LYS  42   5.323  18.783   3.805
  322   2HE   LYS  42          3HE       LYS  42   5.257  17.735   2.389
  323   1HZ   LYS  42          HZ1       LYS  42   6.185  19.591   1.081
  324   2HZ   LYS  42          HZ2       LYS  42   6.353  20.491   2.504
  325   3HZ   LYS  42          HZ3       LYS  42   7.232  19.061   2.299
  326    H    ASP  43           H        ASP  43   0.365  22.138   2.650
  327    HA   ASP  43           HA       ASP  43  -2.040  22.647   4.087
  328   1HB   ASP  43          2HB       ASP  43  -1.007  23.616   1.419
  329   2HB   ASP  43          3HB       ASP  43  -2.552  24.135   2.088
  330    H    ALA  44           H        ALA  44  -4.003  21.801   3.844
  331    HA   ALA  44           HA       ALA  44  -4.416  19.528   2.213
  332   1HB   ALA  44          1HB       ALA  44  -5.546  20.141   4.426
  333   2HB   ALA  44          2HB       ALA  44  -6.635  21.123   3.446
  334   3HB   ALA  44          3HB       ALA  44  -6.536  19.383   3.178
  335    H    GLY  45           H        GLY  45  -4.659  22.864   1.526
  336   1HA   GLY  45          1HA       GLY  45  -6.530  22.375  -0.680
  337   2HA   GLY  45          2HA       GLY  45  -6.098  23.949  -0.037
  338    H    ALA  46           H        ALA  46  -3.468  21.791  -0.543
  339    HA   ALA  46           HA       ALA  46  -2.306  23.519  -2.484
  340   1HB   ALA  46          1HB       ALA  46  -1.241  21.830  -0.726
  341   2HB   ALA  46          2HB       ALA  46  -1.246  20.773  -2.137
  342   3HB   ALA  46          3HB       ALA  46  -0.396  22.317  -2.198
  343    H    ALA  47           H        ALA  47  -1.139  21.952  -4.361
  344    HA   ALA  47           HA       ALA  47  -3.396  21.320  -6.087
  345   1HB   ALA  47          1HB       ALA  47  -0.550  22.007  -6.473
  346   2HB   ALA  47          2HB       ALA  47  -1.268  20.931  -7.672
  347   3HB   ALA  47          3HB       ALA  47  -1.974  22.519  -7.377
  348    H    GLU  48           H        GLU  48  -0.476  19.753  -4.845
  349    HA   GLU  48           HA       GLU  48  -0.789  17.280  -6.111
  350   1HB   GLU  48          2HB       GLU  48   0.659  16.458  -4.166
  351   2HB   GLU  48          3HB       GLU  48   1.322  17.724  -5.191
  352   1HG   GLU  48          2HG       GLU  48   0.977  19.375  -3.571
  353   2HG   GLU  48          3HG       GLU  48  -0.126  18.358  -2.647
  354    H    VAL  49           H        VAL  49  -2.396  18.607  -3.362
  355    HA   VAL  49           HA       VAL  49  -3.228  16.097  -2.239
  356    HB   VAL  49           HB       VAL  49  -3.103  18.088  -0.824
  357   1HG1  VAL  49          1HG1      VAL  49  -3.979  19.565  -2.799
  358   2HG1  VAL  49          2HG1      VAL  49  -5.557  19.219  -2.093
  359   3HG1  VAL  49          3HG1      VAL  49  -4.316  20.023  -1.131
  360   1HG2  VAL  49          1HG2      VAL  49  -4.697  16.233  -0.320
  361   2HG2  VAL  49          2HG2      VAL  49  -5.159  17.789   0.366
  362   3HG2  VAL  49          3HG2      VAL  49  -5.970  17.190  -1.080
  363    H    GLN  50           H        GLN  50  -4.740  18.576  -4.268
  364    HA   GLN  50           HA       GLN  50  -7.269  17.342  -4.473
  365   1HB   GLN  50          2HB       GLN  50  -7.136  19.612  -5.125
  366   2HB   GLN  50          3HB       GLN  50  -5.787  19.311  -6.209
  367   1HG   GLN  50          2HG       GLN  50  -7.122  18.565  -7.892
  368   2HG   GLN  50          3HG       GLN  50  -8.359  17.957  -6.792
  369   1HE2  GLN  50          1HE2      GLN  50  -8.421  19.768  -9.184
  370   2HE2  GLN  50          2HE2      GLN  50  -9.288  21.164  -8.650
  371    H    THR  51           H        THR  51  -4.280  17.021  -6.323
  372    HA   THR  51           HA       THR  51  -5.263  15.383  -8.382
  373    HB   THR  51           HB       THR  51  -2.497  15.445  -7.152
  374    HG1  THR  51           HG1      THR  51  -2.348  17.250  -8.176
  375   1HG2  THR  51          1HG2      THR  51  -3.485  14.235  -9.711
  376   2HG2  THR  51          2HG2      THR  51  -1.799  14.686  -9.454
  377   3HG2  THR  51          3HG2      THR  51  -2.555  13.472  -8.423
  378    H    LEU  52           H        LEU  52  -3.594  14.477  -5.349
  379    HA   LEU  52           HA       LEU  52  -3.770  11.731  -5.615
  380   1HB   LEU  52          2HB       LEU  52  -2.478  12.671  -3.837
  381   2HB   LEU  52          3HB       LEU  52  -3.889  13.441  -3.137
  382    HG   LEU  52           HG       LEU  52  -4.764  11.365  -2.370
  383   1HD1  LEU  52          1HD1      LEU  52  -4.006  10.141  -4.498
  384   2HD1  LEU  52          2HD1      LEU  52  -2.503   9.849  -3.626
  385   3HD1  LEU  52          3HD1      LEU  52  -4.027   9.239  -2.985
  386   1HD2  LEU  52          1HD2      LEU  52  -1.817  11.686  -1.893
  387   2HD2  LEU  52          2HD2      LEU  52  -3.163  12.132  -0.842
  388   3HD2  LEU  52          3HD2      LEU  52  -2.760  10.432  -1.087
  389    H    LYS  53           H        LYS  53  -6.074  13.781  -3.768
  390    HA   LYS  53           HA       LYS  53  -7.961  11.847  -3.218
  391   1HB   LYS  53          2HB       LYS  53  -8.090  14.807  -3.621
  392   2HB   LYS  53          3HB       LYS  53  -9.601  13.914  -3.503
  393   1HG   LYS  53          2HG       LYS  53  -9.313  13.441  -1.302
  394   2HG   LYS  53          3HG       LYS  53  -7.554  13.394  -1.428
  395   1HD   LYS  53          2HD       LYS  53  -7.401  15.505  -0.737
  396   2HD   LYS  53          3HD       LYS  53  -8.503  16.039  -2.007
  397   1HE   LYS  53          2HE       LYS  53 -10.407  15.355  -0.565
  398   2HE   LYS  53          3HE       LYS  53  -9.256  14.988   0.719
  399   1HZ   LYS  53          HZ1       LYS  53  -9.293  17.657  -0.530
  400   2HZ   LYS  53          HZ2       LYS  53 -10.402  17.274   0.686
  401   3HZ   LYS  53          HZ3       LYS  53  -8.741  17.207   1.003
  402    H    ASN  54           H        ASN  54  -7.449  13.693  -6.159
  403    HA   ASN  54           HA       ASN  54  -9.776  13.025  -7.558
  404   1HB   ASN  54          2HB       ASN  54  -7.250  14.261  -8.122
  405   2HB   ASN  54          3HB       ASN  54  -7.613  13.106  -9.400
  406   1HD2  ASN  54          1HD2      ASN  54  -8.014  16.212  -8.387
  407   2HD2  ASN  54          2HD2      ASN  54  -9.369  16.656  -9.364
  408    H    ALA  55           H        ALA  55  -6.655  11.394  -7.326
  409    HA   ALA  55           HA       ALA  55  -7.304   9.274  -9.105
  410   1HB   ALA  55          1HB       ALA  55  -4.989  10.041  -8.441
  411   2HB   ALA  55          2HB       ALA  55  -5.234   9.169  -6.928
  412   3HB   ALA  55          3HB       ALA  55  -5.255   8.296  -8.459
  413    H    PHE  56           H        PHE  56  -7.282   9.570  -5.570
  414    HA   PHE  56           HA       PHE  56  -7.969   6.961  -4.913
  415   1HB   PHE  56          2HB       PHE  56  -8.046   9.574  -3.597
  416   2HB   PHE  56          3HB       PHE  56  -9.295   8.475  -3.024
  417    HD1  PHE  56           HD1      PHE  56  -8.008   5.882  -3.101
  418    HD2  PHE  56           HD2      PHE  56  -6.417   9.665  -1.970
  419    HE1  PHE  56           HE1      PHE  56  -6.360   4.756  -1.666
  420    HE2  PHE  56           HE2      PHE  56  -4.764   8.543  -0.533
  421    HZ   PHE  56           HZ       PHE  56  -4.734   6.086  -0.380
  422    H    GLY  57           H        GLY  57  -9.921   9.583  -6.124
  423   1HA   GLY  57          1HA       GLY  57 -12.472   8.591  -5.473
  424   2HA   GLY  57          2HA       GLY  57 -12.112   9.695  -6.793
  425    H    GLY  58           H        GLY  58 -10.608   8.260  -8.493
  426   1HA   GLY  58          1HA       GLY  58 -12.494   6.664  -9.831
  427   2HA   GLY  58          2HA       GLY  58 -10.779   6.744 -10.209
  428    H    LEU  59           H        LEU  59 -10.073   5.834  -7.450
  429    HA   LEU  59           HA       LEU  59  -9.792   3.110  -7.982
  430   1HB   LEU  59          2HB       LEU  59  -8.391   4.300  -6.379
  431   2HB   LEU  59          3HB       LEU  59  -9.769   4.532  -5.319
  432    HG   LEU  59           HG       LEU  59  -9.870   1.918  -5.322
  433   1HD1  LEU  59          1HD1      LEU  59  -7.720   2.258  -7.017
  434   2HD1  LEU  59          2HD1      LEU  59  -6.972   1.858  -5.470
  435   3HD1  LEU  59          3HD1      LEU  59  -8.167   0.772  -6.182
  436   1HD2  LEU  59          1HD2      LEU  59  -7.878   3.614  -3.840
  437   2HD2  LEU  59          2HD2      LEU  59  -9.475   3.085  -3.308
  438   3HD2  LEU  59          3HD2      LEU  59  -8.163   1.916  -3.455
  439    H    PHE  60           H        PHE  60 -12.326   4.865  -6.290
  440    HA   PHE  60           HA       PHE  60 -13.647   2.636  -5.166
  441   1HB   PHE  60          2HB       PHE  60 -14.034   5.026  -4.520
  442   2HB   PHE  60          3HB       PHE  60 -14.898   5.247  -6.038
  443    HD1  PHE  60           HD1      PHE  60 -17.079   4.254  -6.388
  444    HD2  PHE  60           HD2      PHE  60 -14.998   3.754  -2.709
  445    HE1  PHE  60           HE1      PHE  60 -19.156   3.475  -5.323
  446    HE2  PHE  60           HE2      PHE  60 -17.072   2.974  -1.639
  447    HZ   PHE  60           HZ       PHE  60 -19.153   2.833  -2.947
  448    H    ASP  61           H        ASP  61 -13.943   4.278  -8.277
  449    HA   ASP  61           HA       ASP  61 -16.216   3.260  -9.341
  450   1HB   ASP  61          2HB       ASP  61 -14.024   4.558 -10.361
  451   2HB   ASP  61          3HB       ASP  61 -13.972   3.019 -11.216
  452    H    TYR  62           H        TYR  62 -13.073   1.567  -9.391
  453    HA   TYR  62           HA       TYR  62 -13.968  -0.755 -10.662
  454   1HB   TYR  62          HB2       TYR  62 -11.556  -0.024 -10.139
  455   2HB   TYR  62          HB3       TYR  62 -11.805  -0.773  -8.565
  456    HD1  TYR  62           HD1      TYR  62 -12.323  -1.608 -12.175
  457    HD2  TYR  62           HD2      TYR  62 -11.085  -2.959  -8.334
  458    HE1  TYR  62           HE1      TYR  62 -11.737  -3.796 -13.137
  459    HE2  TYR  62           HE2      TYR  62 -10.496  -5.147  -9.289
  460    HH   TYR  62           HH       TYR  62 -11.517  -6.201 -12.242
  461    H    LEU  63           H        LEU  63 -14.078   0.198  -7.276
  462    HA   LEU  63           HA       LEU  63 -14.759  -2.341  -6.241
  463   1HB   LEU  63          2HB       LEU  63 -15.392   0.399  -5.142
  464   2HB   LEU  63          3HB       LEU  63 -15.538  -1.103  -4.252
  465    HG   LEU  63           HG       LEU  63 -12.945  -0.007  -5.343
  466   1HD1  LEU  63          1HD1      LEU  63 -14.219   1.185  -3.380
  467   2HD1  LEU  63          2HD1      LEU  63 -13.583  -0.166  -2.441
  468   3HD1  LEU  63          3HD1      LEU  63 -12.478   0.910  -3.297
  469   1HD2  LEU  63          1HD2      LEU  63 -13.388  -2.573  -4.900
  470   2HD2  LEU  63          2HD2      LEU  63 -11.871  -1.809  -4.429
  471   3HD2  LEU  63          3HD2      LEU  63 -13.128  -2.088  -3.225
  472    H    ALA  64           H        ALA  64 -16.836   0.521  -6.763
  473    HA   ALA  64           HA       ALA  64 -19.296  -0.676  -6.290
  474   1HB   ALA  64          1HB       ALA  64 -18.352   1.802  -7.230
  475   2HB   ALA  64          2HB       ALA  64 -19.558   1.238  -8.388
  476   3HB   ALA  64          3HB       ALA  64 -19.974   1.389  -6.682
  477    H    LYS  65           H        LYS  65 -17.506  -0.405  -9.342
  478    HA   LYS  65           HA       LYS  65 -19.476  -1.620 -10.952
  479   1HB   LYS  65          2HB       LYS  65 -17.320  -0.282 -11.590
  480   2HB   LYS  65          3HB       LYS  65 -16.545  -1.859 -11.542
  481   1HG   LYS  65          2HG       LYS  65 -19.031  -1.723 -13.107
  482   2HG   LYS  65          3HG       LYS  65 -17.671  -0.792 -13.739
  483   1HD   LYS  65          2HD       LYS  65 -17.311  -3.641 -12.878
  484   2HD   LYS  65          3HD       LYS  65 -17.954  -3.254 -14.476
  485   1HE   LYS  65          2HE       LYS  65 -15.849  -3.062 -15.171
  486   2HE   LYS  65          3HE       LYS  65 -15.740  -1.599 -14.194
  487   1HZ   LYS  65          HZ1       LYS  65 -15.357  -4.044 -12.714
  488   2HZ   LYS  65          HZ2       LYS  65 -14.179  -3.769 -13.896
  489   3HZ   LYS  65          HZ3       LYS  65 -14.456  -2.612 -12.693
  490    H    GLU  66           H        GLU  66 -16.496  -2.933  -9.543
  491    HA   GLU  66           HA       GLU  66 -16.917  -5.584 -10.359
  492   1HB   GLU  66          2HB       GLU  66 -14.731  -4.739  -9.626
  493   2HB   GLU  66          3HB       GLU  66 -15.345  -4.546  -7.990
  494   1HG   GLU  66          2HG       GLU  66 -14.194  -6.527  -7.849
  495   2HG   GLU  66          3HG       GLU  66 -15.843  -7.081  -8.143
  496    H    ALA  67           H        ALA  67 -17.801  -3.871  -7.386
  497    HA   ALA  67           HA       ALA  67 -18.882  -6.202  -6.116
  498   1HB   ALA  67          1HB       ALA  67 -17.981  -3.871  -5.150
  499   2HB   ALA  67          2HB       ALA  67 -19.710  -3.530  -5.164
  500   3HB   ALA  67          3HB       ALA  67 -19.091  -4.916  -4.266
  501    H    GLY  68           H        GLY  68 -20.098  -3.737  -8.217
  502   1HA   GLY  68          1HA       GLY  68 -22.082  -4.141  -9.509
  503   2HA   GLY  68          2HA       GLY  68 -22.719  -5.077  -8.172
  504    H    VAL  69           H        VAL  69 -21.421  -2.311  -6.867
  505    HA   VAL  69           HA       VAL  69 -24.082  -1.055  -6.819
  506    HB   VAL  69           HB       VAL  69 -23.277   0.191  -4.835
  507   1HG1  VAL  69          1HG1      VAL  69 -24.446  -2.063  -4.757
  508   2HG1  VAL  69          2HG1      VAL  69 -22.860  -2.753  -4.407
  509   3HG1  VAL  69          3HG1      VAL  69 -23.569  -1.570  -3.309
  510   1HG2  VAL  69          1HG2      VAL  69 -20.793  -1.437  -5.298
  511   2HG2  VAL  69          2HG2      VAL  69 -20.942   0.310  -5.117
  512   3HG2  VAL  69          3HG2      VAL  69 -21.189  -0.745  -3.727
  513    H    GLY  70           H        GLY  70 -23.924   1.448  -6.474
  514   1HA   GLY  70          1HA       GLY  70 -22.491   2.451  -8.779
  515   2HA   GLY  70          2HA       GLY  70 -23.695   3.311  -7.840
  516    H    SER  71           H        SER  71 -21.846   4.878  -8.491
  517    HA   SER  71           HA       SER  71 -19.442   4.922  -7.005
  518   1HB   SER  71          2HB       SER  71 -20.636   7.512  -7.807
  519   2HB   SER  71          3HB       SER  71 -19.015   6.882  -8.086
  520    HG   SER  71           HG       SER  71 -20.011   5.470  -9.672
  521    H    ASP  72           H        ASP  72 -22.683   5.558  -6.065
  522    HA   ASP  72           HA       ASP  72 -21.780   7.050  -3.683
  523   1HB   ASP  72          2HB       ASP  72 -24.261   7.619  -3.528
  524   2HB   ASP  72          3HB       ASP  72 -23.342   8.385  -4.820
  525    H    GLY  73           H        GLY  73 -22.074   3.997  -4.367
  526   1HA   GLY  73          1HA       GLY  73 -23.951   3.254  -2.250
  527   2HA   GLY  73          2HA       GLY  73 -23.175   2.157  -3.382
  528    H    SER  74           H        SER  74 -22.883   0.932  -1.326
  529    HA   SER  74           HA       SER  74 -20.263   1.607  -0.208
  530   1HB   SER  74          2HB       SER  74 -22.678   1.928   1.223
  531   2HB   SER  74          3HB       SER  74 -21.894   0.491   1.881
  532    HG   SER  74           HG       SER  74 -20.656   3.026   1.547
  533    H    LEU  75           H        LEU  75 -19.141  -0.168   0.739
  534    HA   LEU  75           HA       LEU  75 -20.095  -2.781  -0.229
  535   1HB   LEU  75          2HB       LEU  75 -17.245  -1.891   0.223
  536   2HB   LEU  75          3HB       LEU  75 -17.754  -3.444  -0.410
  537    HG   LEU  75           HG       LEU  75 -18.931  -1.647  -2.150
  538   1HD1  LEU  75          1HD1      LEU  75 -16.384  -0.540  -1.079
  539   2HD1  LEU  75          2HD1      LEU  75 -16.728  -0.376  -2.801
  540   3HD1  LEU  75          3HD1      LEU  75 -17.845   0.293  -1.610
  541   1HD2  LEU  75          1HD2      LEU  75 -16.350  -3.188  -2.307
  542   2HD2  LEU  75          2HD2      LEU  75 -17.944  -3.683  -2.872
  543   3HD2  LEU  75          3HD2      LEU  75 -17.087  -2.376  -3.689
  544    H    THR  76           H        THR  76 -20.203  -4.463   1.173
  545    HA   THR  76           HA       THR  76 -19.941  -3.850   3.992
  546    HB   THR  76           HB       THR  76 -21.154  -5.825   4.398
  547    HG1  THR  76           HG1      THR  76 -21.245  -7.524   2.981
  548   1HG2  THR  76          1HG2      THR  76 -22.028  -4.646   1.789
  549   2HG2  THR  76          2HG2      THR  76 -22.906  -5.965   2.561
  550   3HG2  THR  76          3HG2      THR  76 -22.720  -4.423   3.394
  551    H    GLU  77           H        GLU  77 -19.181  -6.133   5.201
  552    HA   GLU  77           HA       GLU  77 -16.352  -6.153   4.667
  553   1HB   GLU  77          2HB       GLU  77 -16.975  -6.109   6.975
  554   2HB   GLU  77          3HB       GLU  77 -18.052  -7.484   6.778
  555   1HG   GLU  77          2HG       GLU  77 -15.540  -8.410   5.992
  556   2HG   GLU  77          3HG       GLU  77 -15.249  -7.423   7.423
  557    H    GLU  78           H        GLU  78 -18.938  -8.601   4.771
  558    HA   GLU  78           HA       GLU  78 -17.435 -10.794   3.939
  559   1HB   GLU  78          2HB       GLU  78 -20.312 -10.267   3.164
  560   2HB   GLU  78          3HB       GLU  78 -19.521 -11.830   3.314
  561   1HG   GLU  78          2HG       GLU  78 -19.943 -11.945   5.486
  562   2HG   GLU  78          3HG       GLU  78 -19.375 -10.300   5.764
  563    H    GLN  79           H        GLN  79 -18.876  -8.169   2.147
  564    HA   GLN  79           HA       GLN  79 -18.414  -9.291  -0.445
  565   1HB   GLN  79          2HB       GLN  79 -19.080  -6.506   0.513
  566   2HB   GLN  79          3HB       GLN  79 -18.850  -6.894  -1.185
  567   1HG   GLN  79          2HG       GLN  79 -20.638  -8.768  -0.582
  568   2HG   GLN  79          3HG       GLN  79 -21.072  -7.573   0.638
  569   1HE2  GLN  79          1HE2      GLN  79 -20.704  -8.142  -2.799
  570   2HE2  GLN  79          2HE2      GLN  79 -21.755  -6.873  -3.317
  571    H    PHE  80           H        PHE  80 -16.757  -6.987   1.658
  572    HA   PHE  80           HA       PHE  80 -14.758  -6.102  -0.035
  573   1HB   PHE  80          2HB       PHE  80 -15.145  -5.182   2.208
  574   2HB   PHE  80          3HB       PHE  80 -14.569  -6.681   2.931
  575    HD1  PHE  80           HD1      PHE  80 -13.298  -4.449   0.226
  576    HD2  PHE  80           HD2      PHE  80 -12.538  -6.382   3.943
  577    HE1  PHE  80           HE1      PHE  80 -11.005  -3.561   0.213
  578    HE2  PHE  80           HE2      PHE  80 -10.238  -5.501   3.931
  579    HZ   PHE  80           HZ       PHE  80  -9.472  -4.085   2.067
  580    H    ILE  81           H        ILE  81 -14.701  -8.915   2.141
  581    HA   ILE  81           HA       ILE  81 -12.148  -9.830   1.535
  582    HB   ILE  81           HB       ILE  81 -14.590 -11.437   2.306
  583   1HG1  ILE  81          2HG1      ILE  81 -12.379 -10.861   4.201
  584   2HG1  ILE  81          3HG1      ILE  81 -13.411  -9.504   3.761
  585   1HG2  ILE  81          1HG2      ILE  81 -11.745 -12.202   1.897
  586   2HG2  ILE  81          2HG2      ILE  81 -12.621 -12.934   3.242
  587   3HG2  ILE  81          3HG2      ILE  81 -13.219 -13.121   1.594
  588   1HD1  ILE  81          1HD1      ILE  81 -14.583 -12.090   4.701
  589   2HD1  ILE  81          2HD1      ILE  81 -14.006 -10.872   5.838
  590   3HD1  ILE  81          3HD1      ILE  81 -15.296 -10.476   4.702
  591    H    ARG  82           H        ARG  82 -15.240 -10.735   0.025
  592    HA   ARG  82           HA       ARG  82 -14.248 -12.587  -1.810
  593   1HB   ARG  82          2HB       ARG  82 -16.719 -11.195  -1.342
  594   2HB   ARG  82          3HB       ARG  82 -16.376 -11.212  -3.065
  595   1HG   ARG  82          2HG       ARG  82 -17.650 -13.128  -2.690
  596   2HG   ARG  82          3HG       ARG  82 -15.989 -13.713  -2.797
  597   1HD   ARG  82          2HD       ARG  82 -16.831 -12.964  -0.096
  598   2HD   ARG  82          3HD       ARG  82 -17.741 -14.307  -0.789
  599    HE   ARG  82           HE       ARG  82 -15.044 -14.810  -1.241
  600   1HH1  ARG  82          1HH1      ARG  82 -17.199 -14.450   1.469
  601   2HH1  ARG  82          2HH1      ARG  82 -16.316 -15.543   2.482
  602   1HH2  ARG  82          1HH2      ARG  82 -13.877 -16.254   0.080
  603   2HH2  ARG  82          2HH2      ARG  82 -14.427 -16.571   1.692
  604    H    VAL  83           H        VAL  83 -14.842  -9.110  -2.259
  605    HA   VAL  83           HA       VAL  83 -13.788  -9.076  -4.905
  606    HB   VAL  83           HB       VAL  83 -14.190  -6.734  -3.044
  607   1HG1  VAL  83          1HG1      VAL  83 -13.695  -7.017  -5.976
  608   2HG1  VAL  83          2HG1      VAL  83 -14.627  -5.649  -5.367
  609   3HG1  VAL  83          3HG1      VAL  83 -12.969  -5.902  -4.819
  610   1HG2  VAL  83          1HG2      VAL  83 -16.115  -8.517  -4.043
  611   2HG2  VAL  83          2HG2      VAL  83 -16.390  -6.964  -3.254
  612   3HG2  VAL  83          3HG2      VAL  83 -16.253  -7.049  -5.010
  613    H    THR  84           H        THR  84 -12.479  -8.131  -1.742
  614    HA   THR  84           HA       THR  84 -10.067  -7.050  -2.678
  615    HB   THR  84           HB       THR  84 -10.594  -8.471  -0.057
  616    HG1  THR  84           HG1      THR  84 -10.908  -5.777  -0.858
  617   1HG2  THR  84          1HG2      THR  84  -8.313  -6.855  -1.031
  618   2HG2  THR  84          2HG2      THR  84  -8.843  -6.633   0.637
  619   3HG2  THR  84          3HG2      THR  84  -8.344  -8.228   0.073
  620    H    GLU  85           H        GLU  85 -10.879 -10.335  -1.613
  621    HA   GLU  85           HA       GLU  85  -8.407 -11.529  -1.854
  622   1HB   GLU  85          2HB       GLU  85 -11.216 -12.493  -2.063
  623   2HB   GLU  85          3HB       GLU  85  -9.936 -13.576  -2.593
  624   1HG   GLU  85          2HG       GLU  85  -9.791 -12.257   0.084
  625   2HG   GLU  85          3HG       GLU  85 -10.775 -13.698  -0.158
  626    H    ASN  86           H        ASN  86 -10.922 -11.203  -4.345
  627    HA   ASN  86           HA       ASN  86  -9.560 -12.507  -6.408
  628   1HB   ASN  86          2HB       ASN  86 -11.673 -10.354  -6.462
  629   2HB   ASN  86          3HB       ASN  86 -11.074 -11.144  -7.918
  630   1HD2  ASN  86          1HD2      ASN  86 -13.605 -11.120  -6.024
  631   2HD2  ASN  86          2HD2      ASN  86 -14.067 -12.785  -6.040
  632    H    LEU  87           H        LEU  87  -9.491  -9.113  -5.403
  633    HA   LEU  87           HA       LEU  87  -8.046  -8.095  -7.566
  634   1HB   LEU  87          2HB       LEU  87  -8.607  -7.256  -4.802
  635   2HB   LEU  87          3HB       LEU  87  -7.131  -6.594  -5.480
  636    HG   LEU  87           HG       LEU  87  -9.847  -6.356  -6.773
  637   1HD1  LEU  87          1HD1      LEU  87  -9.497  -5.175  -4.527
  638   2HD1  LEU  87          2HD1      LEU  87  -8.364  -4.142  -5.400
  639   3HD1  LEU  87          3HD1      LEU  87 -10.055  -4.209  -5.892
  640   1HD2  LEU  87          1HD2      LEU  87  -7.103  -5.579  -7.531
  641   2HD2  LEU  87          2HD2      LEU  87  -8.499  -5.956  -8.541
  642   3HD2  LEU  87          3HD2      LEU  87  -8.356  -4.366  -7.793
  643    H    ILE  88           H        ILE  88  -6.949  -9.556  -4.541
  644    HA   ILE  88           HA       ILE  88  -4.168  -9.221  -5.067
  645    HB   ILE  88           HB       ILE  88  -5.497 -11.195  -3.205
  646   1HG1  ILE  88          2HG1      ILE  88  -4.281  -8.655  -2.230
  647   2HG1  ILE  88          3HG1      ILE  88  -5.856  -8.556  -3.011
  648   1HG2  ILE  88          1HG2      ILE  88  -3.078 -11.572  -3.827
  649   2HG2  ILE  88          2HG2      ILE  88  -2.721 -10.054  -3.007
  650   3HG2  ILE  88          3HG2      ILE  88  -3.417 -11.401  -2.105
  651   1HD1  ILE  88          1HD1      ILE  88  -5.548 -10.631  -0.938
  652   2HD1  ILE  88          2HD1      ILE  88  -5.542  -8.954  -0.393
  653   3HD1  ILE  88          3HD1      ILE  88  -6.915  -9.581  -1.304
  654    H    PHE  89           H        PHE  89  -6.512 -11.763  -5.699
  655    HA   PHE  89           HA       PHE  89  -4.435 -13.546  -6.692
  656   1HB   PHE  89          2HB       PHE  89  -7.343 -13.839  -6.052
  657   2HB   PHE  89          3HB       PHE  89  -6.584 -14.997  -7.141
  658    HD1  PHE  89           HD1      PHE  89  -4.820 -16.476  -6.343
  659    HD2  PHE  89           HD2      PHE  89  -6.834 -13.806  -3.712
  660    HE1  PHE  89           HE1      PHE  89  -3.949 -17.728  -4.413
  661    HE2  PHE  89           HE2      PHE  89  -5.968 -15.053  -1.778
  662    HZ   PHE  89           HZ       PHE  89  -4.520 -17.016  -2.127
  663    H    GLU  90           H        GLU  90  -7.653 -12.826  -8.017
  664    HA   GLU  90           HA       GLU  90  -6.830 -13.267 -10.688
  665   1HB   GLU  90          2HB       GLU  90  -9.242 -13.068  -9.380
  666   2HB   GLU  90          3HB       GLU  90  -9.219 -11.600 -10.348
  667   1HG   GLU  90          2HG       GLU  90  -9.928 -12.801 -12.060
  668   2HG   GLU  90          3HG       GLU  90  -8.369 -13.623 -12.067
  669    H    GLN  91           H        GLN  91  -8.160 -11.058 -11.985
  670    HA   GLN  91           HA       GLN  91  -7.774  -8.982 -12.813
  671   1HB   GLN  91          2HB       GLN  91  -6.923  -8.730 -10.022
  672   2HB   GLN  91          3HB       GLN  91  -6.108  -7.610 -11.106
  673   1HG   GLN  91          2HG       GLN  91  -7.986  -6.456 -10.346
  674   2HG   GLN  91          3HG       GLN  91  -8.420  -7.006 -11.964
  675   1HE2  GLN  91          1HE2      GLN  91 -10.287  -8.011 -12.185
  676   2HE2  GLN  91          2HE2      GLN  91 -11.214  -8.720 -10.911
  677    H    GLY  92           H        GLY  92  -4.680  -8.934 -11.113
  678   1HA   GLY  92          1HA       GLY  92  -2.761 -10.080 -12.294
  679   2HA   GLY  92          2HA       GLY  92  -3.387  -9.312 -13.742
  680    H    GLU  93           H        GLU  93  -0.910  -8.742 -13.469
  681    HA   GLU  93           HA       GLU  93  -0.115  -6.748 -11.675
  682   1HB   GLU  93          2HB       GLU  93   1.378  -8.113 -13.197
  683   2HB   GLU  93          3HB       GLU  93   0.890  -7.045 -14.507
  684   1HG   GLU  93          2HG       GLU  93   2.213  -5.377 -13.816
  685   2HG   GLU  93          3HG       GLU  93   1.863  -5.667 -12.113
  686    H    ALA  94           H        ALA  94  -0.929  -6.323 -15.107
  687    HA   ALA  94           HA       ALA  94  -1.038  -3.541 -15.084
  688   1HB   ALA  94          1HB       ALA  94  -1.348  -5.555 -16.965
  689   2HB   ALA  94          2HB       ALA  94  -2.879  -4.681 -16.995
  690   3HB   ALA  94          3HB       ALA  94  -1.362  -3.820 -17.264
  691    H    SER  95           H        SER  95  -3.274  -5.790 -13.791
  692    HA   SER  95           HA       SER  95  -5.602  -4.121 -14.050
  693   1HB   SER  95          2HB       SER  95  -4.976  -6.768 -12.933
  694   2HB   SER  95          3HB       SER  95  -6.200  -5.880 -12.026
  695    HG   SER  95           HG       SER  95  -7.211  -7.043 -13.644
  696    H    PHE  96           H        PHE  96  -3.408  -5.011 -11.414
  697    HA   PHE  96           HA       PHE  96  -4.633  -3.278  -9.511
  698   1HB   PHE  96          2HB       PHE  96  -2.921  -5.378  -9.319
  699   2HB   PHE  96          3HB       PHE  96  -1.810  -4.031  -9.090
  700    HD1  PHE  96           HD1      PHE  96  -3.014  -2.121  -7.486
  701    HD2  PHE  96           HD2      PHE  96  -3.614  -6.333  -7.366
  702    HE1  PHE  96           HE1      PHE  96  -3.704  -1.952  -5.131
  703    HE2  PHE  96           HE2      PHE  96  -4.307  -6.171  -5.011
  704    HZ   PHE  96           HZ       PHE  96  -4.350  -3.978  -3.890
  705    H    ASN  97           H        ASN  97  -1.887  -3.033 -11.696
  706    HA   ASN  97           HA       ASN  97  -0.891  -0.575 -10.688
  707   1HB   ASN  97          2HB       ASN  97  -0.543  -1.756 -13.453
  708   2HB   ASN  97          3HB       ASN  97   0.459  -0.506 -12.722
  709   1HD2  ASN  97          1HD2      ASN  97   1.822  -2.521 -13.610
  710   2HD2  ASN  97          2HD2      ASN  97   2.332  -3.591 -12.354
  711    H    ARG  98           H        ARG  98  -3.253  -1.410 -13.162
  712    HA   ARG  98           HA       ARG  98  -3.456   1.103 -14.400
  713   1HB   ARG  98          2HB       ARG  98  -5.017  -1.379 -14.336
  714   2HB   ARG  98          3HB       ARG  98  -5.988   0.061 -14.608
  715   1HG   ARG  98          2HG       ARG  98  -4.764   0.624 -16.560
  716   2HG   ARG  98          3HG       ARG  98  -3.539  -0.600 -16.221
  717   1HD   ARG  98          2HD       ARG  98  -4.768  -1.762 -17.740
  718   2HD   ARG  98          3HD       ARG  98  -5.672  -2.186 -16.288
  719    HE   ARG  98           HE       ARG  98  -7.448  -0.980 -17.080
  720   1HH1  ARG  98          1HH1      ARG  98  -4.599  -0.149 -18.904
  721   2HH1  ARG  98          2HH1      ARG  98  -5.464   0.807 -20.062
  722   1HH2  ARG  98          1HH2      ARG  98  -8.592   0.278 -18.596
  723   2HH2  ARG  98          2HH2      ARG  98  -7.733   1.050 -19.886
  724    H    VAL  99           H        VAL  99  -5.772  -0.341 -12.111
  725    HA   VAL  99           HA       VAL  99  -7.089   2.109 -11.667
  726    HB   VAL  99           HB       VAL  99  -8.050  -0.214 -11.395
  727   1HG1  VAL  99          1HG1      VAL  99  -6.307  -1.180 -10.004
  728   2HG1  VAL  99          2HG1      VAL  99  -6.699  -0.051  -8.709
  729   3HG1  VAL  99          3HG1      VAL  99  -7.873  -1.272  -9.198
  730   1HG2  VAL  99          1HG2      VAL  99  -9.267   1.793 -10.724
  731   2HG2  VAL  99          2HG2      VAL  99  -9.599   0.453  -9.627
  732   3HG2  VAL  99          3HG2      VAL  99  -8.492   1.737  -9.141
  733    H    LEU 100           H        LEU 100  -4.693   0.329  -9.827
  734    HA   LEU 100           HA       LEU 100  -4.855   2.241  -7.687
  735   1HB   LEU 100          2HB       LEU 100  -4.390  -0.265  -7.417
  736   2HB   LEU 100          3HB       LEU 100  -2.744   0.102  -7.898
  737    HG   LEU 100           HG       LEU 100  -3.013   1.888  -5.909
  738   1HD1  LEU 100          1HD1      LEU 100  -5.025  -0.253  -5.418
  739   2HD1  LEU 100          2HD1      LEU 100  -4.123   0.419  -4.057
  740   3HD1  LEU 100          3HD1      LEU 100  -5.108   1.474  -5.071
  741   1HD2  LEU 100          1HD2      LEU 100  -1.995  -0.865  -6.118
  742   2HD2  LEU 100          2HD2      LEU 100  -1.182   0.615  -5.607
  743   3HD2  LEU 100          3HD2      LEU 100  -2.216  -0.258  -4.477
  744    H    GLY 101           H        GLY 101  -2.802   1.752 -10.451
  745   1HA   GLY 101          1HA       GLY 101  -0.434   2.950  -9.826
  746   2HA   GLY 101          2HA       GLY 101  -1.246   3.202 -11.364
  747    HA   PRO 102           HA       PRO 102  -2.162   7.441 -10.556
  748   1HB   PRO 102          2HB       PRO 102  -5.078   6.993 -10.320
  749   2HB   PRO 102          3HB       PRO 102  -4.185   8.009 -11.455
  750   1HG   PRO 102          2HG       PRO 102  -5.323   5.703 -12.221
  751   2HG   PRO 102          3HG       PRO 102  -3.792   6.267 -12.913
  752   1HD   PRO 102          2HD       PRO 102  -4.289   4.136 -10.884
  753   2HD   PRO 102          3HD       PRO 102  -3.079   4.202 -12.182
  754    H    VAL 103           H        VAL 103  -3.507   5.071  -8.388
  755    HA   VAL 103           HA       VAL 103  -4.307   6.980  -6.388
  756    HB   VAL 103           HB       VAL 103  -3.837   4.042  -5.911
  757   1HG1  VAL 103          1HG1      VAL 103  -4.618   6.116  -4.240
  758   2HG1  VAL 103          2HG1      VAL 103  -6.122   5.283  -4.638
  759   3HG1  VAL 103          3HG1      VAL 103  -4.781   4.389  -3.922
  760   1HG2  VAL 103          1HG2      VAL 103  -6.248   5.380  -7.124
  761   2HG2  VAL 103          2HG2      VAL 103  -5.229   4.142  -7.858
  762   3HG2  VAL 103          3HG2      VAL 103  -6.249   3.741  -6.476
  763    H    VAL 104           H        VAL 104  -1.641   4.623  -6.691
  764    HA   VAL 104           HA       VAL 104  -0.335   5.497  -4.311
  765    HB   VAL 104           HB       VAL 104   0.853   4.015  -6.664
  766   1HG1  VAL 104          1HG1      VAL 104   2.511   5.101  -5.191
  767   2HG1  VAL 104          2HG1      VAL 104   1.827   4.235  -3.816
  768   3HG1  VAL 104          3HG1      VAL 104   2.600   3.341  -5.123
  769   1HG2  VAL 104          1HG2      VAL 104  -1.171   3.063  -5.237
  770   2HG2  VAL 104          2HG2      VAL 104   0.160   2.035  -5.768
  771   3HG2  VAL 104          3HG2      VAL 104   0.134   2.662  -4.120
  772    H    LYS 105           H        LYS 105  -0.171   6.362  -7.695
  773    HA   LYS 105           HA       LYS 105   2.185   7.833  -7.773
  774   1HB   LYS 105          2HB       LYS 105  -0.114   7.475  -9.435
  775   2HB   LYS 105          3HB       LYS 105   0.243   9.194  -9.350
  776   1HG   LYS 105          2HG       LYS 105   2.701   7.881  -9.739
  777   2HG   LYS 105          3HG       LYS 105   1.548   7.151 -10.856
  778   1HD   LYS 105          2HD       LYS 105   1.810   8.904 -12.196
  779   2HD   LYS 105          3HD       LYS 105   1.085   9.920 -10.947
  780   1HE   LYS 105          2HE       LYS 105   3.037  11.004 -10.909
  781   2HE   LYS 105          3HE       LYS 105   3.666   9.596 -10.057
  782   1HZ   LYS 105          HZ1       LYS 105   3.652   9.725 -13.010
  783   2HZ   LYS 105          HZ2       LYS 105   4.916  10.395 -12.106
  784   3HZ   LYS 105          HZ3       LYS 105   4.587   8.739 -12.002
  785    H    GLY 106           H        GLY 106  -1.117   9.077  -7.223
  786   1HA   GLY 106          1HA       GLY 106  -0.593  11.715  -6.741
  787   2HA   GLY 106          2HA       GLY 106  -1.850  10.820  -5.902
  788    H    ILE 107           H        ILE 107  -0.058   9.030  -4.507
  789    HA   ILE 107           HA       ILE 107   0.563  10.724  -2.291
  790    HB   ILE 107           HB       ILE 107   1.330   7.828  -2.620
  791   1HG1  ILE 107          2HG1      ILE 107  -1.181   8.767  -1.264
  792   2HG1  ILE 107          3HG1      ILE 107  -1.163   8.467  -2.999
  793   1HG2  ILE 107          1HG2      ILE 107   2.082   9.534  -0.689
  794   2HG2  ILE 107          2HG2      ILE 107   0.554   8.966  -0.013
  795   3HG2  ILE 107          3HG2      ILE 107   1.822   7.811  -0.418
  796   1HD1  ILE 107          1HD1      ILE 107  -0.078   6.179  -2.172
  797   2HD1  ILE 107          2HD1      ILE 107  -1.034   6.569  -0.742
  798   3HD1  ILE 107          3HD1      ILE 107  -1.819   6.421  -2.315
  799    H    VAL 108           H        VAL 108   2.448   8.991  -4.734
  800    HA   VAL 108           HA       VAL 108   4.990   9.388  -3.605
  801    HB   VAL 108           HB       VAL 108   4.358   9.250  -6.555
  802   1HG1  VAL 108          1HG1      VAL 108   6.714   9.866  -5.478
  803   2HG1  VAL 108          2HG1      VAL 108   6.824   8.109  -5.372
  804   3HG1  VAL 108          3HG1      VAL 108   6.566   8.886  -6.936
  805   1HG2  VAL 108          1HG2      VAL 108   4.018   7.273  -4.491
  806   2HG2  VAL 108          2HG2      VAL 108   3.617   7.183  -6.205
  807   3HG2  VAL 108          3HG2      VAL 108   5.235   6.751  -5.654
  808    H    GLY 109           H        GLY 109   2.972  11.436  -5.629
  809   1HA   GLY 109          1HA       GLY 109   4.911  13.343  -6.339
  810   2HA   GLY 109          2HA       GLY 109   3.181  13.637  -6.251
  811    H    MET 110           H        MET 110   2.879  13.036  -3.468
  812    HA   MET 110           HA       MET 110   3.740  15.570  -2.398
  813   1HB   MET 110          2HB       MET 110   2.396  13.392  -0.815
  814   2HB   MET 110          3HB       MET 110   2.329  15.129  -0.558
  815   1HG   MET 110          2HG       MET 110   1.304  14.633  -3.138
  816   2HG   MET 110          3HG       MET 110   0.566  13.462  -2.047
  817   1HE   MET 110          1HE       MET 110  -0.476  13.852  -0.055
  818   2HE   MET 110          2HE       MET 110  -1.008  15.375   0.657
  819   3HE   MET 110          3HE       MET 110  -1.974  14.604  -0.600
  820    H    CYS 111           H        CYS 111   4.770  12.257  -2.218
  821    HA   CYS 111           HA       CYS 111   6.507  12.776   0.052
  822   1HB   CYS 111          2HB       CYS 111   6.248  10.200  -1.499
  823   2HB   CYS 111          3HB       CYS 111   6.906  10.422   0.119
  824    HG   CYS 111           HG       CYS 111   4.342   9.481  -0.021
  825    H    ASP 112           H        ASP 112   7.192  14.303  -2.048
  826    HA   ASP 112           HA       ASP 112   9.916  13.580  -2.451
  827   1HB   ASP 112          2HB       ASP 112   9.036  12.167  -4.207
  828   2HB   ASP 112          3HB       ASP 112   8.060  13.490  -4.841
  829    H    LYS 113           H        LYS 113  10.742  15.492  -1.944
  830    HA   LYS 113           HA       LYS 113   9.475  17.938  -2.936
  831   1HB   LYS 113          2HB       LYS 113  11.641  17.518  -0.867
  832   2HB   LYS 113          3HB       LYS 113  11.016  19.091  -1.351
  833   1HG   LYS 113          2HG       LYS 113   8.909  18.664  -0.411
  834   2HG   LYS 113          3HG       LYS 113   9.234  16.935  -0.267
  835   1HD   LYS 113          2HD       LYS 113  11.250  18.343   1.164
  836   2HD   LYS 113          3HD       LYS 113   9.679  18.988   1.644
  837   1HE   LYS 113          2HE       LYS 113   9.335  17.208   2.919
  838   2HE   LYS 113          3HE       LYS 113   9.449  16.167   1.500
  839   1HZ   LYS 113          HZ1       LYS 113  11.965  17.098   2.627
  840   2HZ   LYS 113          HZ2       LYS 113  11.096  15.989   3.563
  841   3HZ   LYS 113          HZ3       LYS 113  11.559  15.585   1.986
  842    H    ASN 114           H        ASN 114  11.627  15.857  -4.160
  843    HA   ASN 114           HA       ASN 114  13.386  17.949  -5.236
  844   1HB   ASN 114          2HB       ASN 114  14.849  16.098  -5.962
  845   2HB   ASN 114          3HB       ASN 114  14.570  16.068  -4.223
  846   1HD2  ASN 114          1HD2      ASN 114  14.421  14.076  -3.532
  847   2HD2  ASN 114          2HD2      ASN 114  13.604  12.775  -4.323
  848    H    ALA 115           H        ALA 115  10.784  15.863  -6.025
  849    HA   ALA 115           HA       ALA 115   9.537  15.616  -7.905
  850   1HB   ALA 115          1HB       ALA 115  10.287  18.191  -7.976
  851   2HB   ALA 115          2HB       ALA 115  11.021  17.625  -9.475
  852   3HB   ALA 115          3HB       ALA 115   9.286  17.438  -9.217
  853    H    ASP 116           H        ASP 116  11.230  13.649  -7.769
  854    HA   ASP 116           HA       ASP 116  12.522  13.508 -10.411
  855   1HB   ASP 116          2HB       ASP 116  14.036  11.807  -9.461
  856   2HB   ASP 116          3HB       ASP 116  14.158  13.336  -8.595
  857    H    GLY 117           H        GLY 117   9.993  12.290  -8.531
  858   1HA   GLY 117          1HA       GLY 117   8.320  10.839  -9.254
  859   2HA   GLY 117          2HA       GLY 117   9.324  10.410 -10.630
  860    H    GLN 118           H        GLN 118  11.164  10.166  -7.841
  861    HA   GLN 118           HA       GLN 118  10.514   7.302  -7.584
  862   1HB   GLN 118          2HB       GLN 118  13.271   8.470  -7.233
  863   2HB   GLN 118          3HB       GLN 118  12.825   6.776  -7.353
  864   1HG   GLN 118          2HG       GLN 118  12.178   7.114  -9.686
  865   2HG   GLN 118          3HG       GLN 118  12.639   8.811  -9.561
  866   1HE2  GLN 118          1HE2      GLN 118  14.093   8.382 -11.313
  867   2HE2  GLN 118          2HE2      GLN 118  15.626   7.647 -11.005
  868    H    ILE 119           H        ILE 119  11.143   6.321  -5.539
  869    HA   ILE 119           HA       ILE 119  10.776   8.201  -3.305
  870    HB   ILE 119           HB       ILE 119  10.169   5.247  -3.444
  871   1HG1  ILE 119          2HG1      ILE 119   8.630   6.789  -4.690
  872   2HG1  ILE 119          3HG1      ILE 119   7.855   5.883  -3.394
  873   1HG2  ILE 119          1HG2      ILE 119  10.309   7.150  -1.184
  874   2HG2  ILE 119          2HG2      ILE 119   8.929   6.051  -1.213
  875   3HG2  ILE 119          3HG2      ILE 119  10.570   5.406  -1.219
  876   1HD1  ILE 119          1HD1      ILE 119   8.356   8.007  -1.985
  877   2HD1  ILE 119          2HD1      ILE 119   8.480   8.787  -3.561
  878   3HD1  ILE 119          3HD1      ILE 119   6.983   7.981  -3.092
  879    H    ASN 120           H        ASN 120  12.883   8.695  -2.673
  880    HA   ASN 120           HA       ASN 120  14.857   6.583  -2.457
  881   1HB   ASN 120          2HB       ASN 120  14.861   9.531  -2.358
  882   2HB   ASN 120          3HB       ASN 120  16.004   8.757  -1.266
  883   1HD2  ASN 120          1HD2      ASN 120  17.588   7.347  -2.154
  884   2HD2  ASN 120          2HD2      ASN 120  18.096   7.523  -3.795
  885    H    ALA 121           H        ALA 121  15.941   6.088  -0.424
  886    HA   ALA 121           HA       ALA 121  14.278   5.342   1.596
  887   1HB   ALA 121          1HB       ALA 121  17.113   5.476   1.224
  888   2HB   ALA 121          2HB       ALA 121  16.717   5.938   2.879
  889   3HB   ALA 121          3HB       ALA 121  16.179   4.383   2.245
  890    H    ASP 122           H        ASP 122  15.822   8.481   1.239
  891    HA   ASP 122           HA       ASP 122  15.070   9.457   3.809
  892   1HB   ASP 122          2HB       ASP 122  16.016  10.742   1.261
  893   2HB   ASP 122          3HB       ASP 122  15.435  11.735   2.595
  894    H    GLU 123           H        GLU 123  13.478   9.235   0.712
  895    HA   GLU 123           HA       GLU 123  11.334  11.033   1.458
  896   1HB   GLU 123          2HB       GLU 123  11.717   9.230  -0.933
  897   2HB   GLU 123          3HB       GLU 123  10.328  10.284  -0.710
  898   1HG   GLU 123          2HG       GLU 123  11.630  12.225  -0.910
  899   2HG   GLU 123          3HG       GLU 123  13.137  11.335  -0.707
  900    H    PHE 124           H        PHE 124  11.716   7.525   0.925
  901    HA   PHE 124           HA       PHE 124   9.089   6.766   1.440
  902   1HB   PHE 124          2HB       PHE 124  11.184   5.385   0.656
  903   2HB   PHE 124          3HB       PHE 124  11.366   5.055   2.374
  904    HD1  PHE 124           HD1      PHE 124   8.142   5.390   0.566
  905    HD2  PHE 124           HD2      PHE 124  10.951   2.747   2.375
  906    HE1  PHE 124           HE1      PHE 124   6.525   3.547   0.383
  907    HE2  PHE 124           HE2      PHE 124   9.335   0.900   2.185
  908    HZ   PHE 124           HZ       PHE 124   7.121   1.301   1.190
  909    H    ALA 125           H        ALA 125  11.801   7.211   3.657
  910    HA   ALA 125           HA       ALA 125  10.576   6.355   6.013
  911   1HB   ALA 125          1HB       ALA 125  13.027   7.409   5.309
  912   2HB   ALA 125          2HB       ALA 125  12.360   8.616   6.407
  913   3HB   ALA 125          3HB       ALA 125  12.523   6.941   6.932
  914    H    ALA 126           H        ALA 126  10.656   9.560   4.501
  915    HA   ALA 126           HA       ALA 126   9.430  11.066   6.468
  916   1HB   ALA 126          1HB       ALA 126   9.983  11.345   3.648
  917   2HB   ALA 126          2HB       ALA 126   8.469  12.128   4.097
  918   3HB   ALA 126          3HB       ALA 126   9.965  12.564   4.923
  919    H    TRP 127           H        TRP 127   7.918   8.893   4.131
  920    HA   TRP 127           HA       TRP 127   5.264   9.824   4.859
  921   1HB   TRP 127          HB2       TRP 127   5.688   9.285   2.532
  922   2HB   TRP 127          HB3       TRP 127   6.185   7.654   2.968
  923    HD1  TRP 127           HD1      TRP 127   3.072   9.028   4.654
  924    HE1  TRP 127           HE1      TRP 127   1.008   7.799   3.730
  925    HE3  TRP 127           HE3      TRP 127   5.292   6.493   0.818
  926    HZ2  TRP 127           HZ2      TRP 127   0.402   5.988   1.644
  927    HZ3  TRP 127           HZ3      TRP 127   3.907   5.034  -0.596
  928    HH2  TRP 127           HH2      TRP 127   1.511   4.786  -0.188
  929    H    LEU 128           H        LEU 128   7.356   7.080   5.479
  930    HA   LEU 128           HA       LEU 128   5.428   5.343   6.571
  931   1HB   LEU 128          2HB       LEU 128   8.333   5.516   6.422
  932   2HB   LEU 128          3HB       LEU 128   7.775   4.777   7.912
  933    HG   LEU 128           HG       LEU 128   6.350   3.676   5.667
  934   1HD1  LEU 128          1HD1      LEU 128   9.355   3.620   5.528
  935   2HD1  LEU 128          2HD1      LEU 128   8.313   2.467   4.697
  936   3HD1  LEU 128          3HD1      LEU 128   8.227   4.183   4.296
  937   1HD2  LEU 128          1HD2      LEU 128   7.053   2.874   8.128
  938   2HD2  LEU 128          2HD2      LEU 128   6.611   1.761   6.834
  939   3HD2  LEU 128          3HD2      LEU 128   8.311   2.075   7.185
  940    H    THR 129           H        THR 129   7.572   7.730   8.076
  941    HA   THR 129           HA       THR 129   6.631   7.295  10.737
  942    HB   THR 129           HB       THR 129   7.743   9.504  11.190
  943    HG1  THR 129           HG1      THR 129   7.361  10.207   8.928
  944   1HG2  THR 129          1HG2      THR 129   8.960   7.078  10.573
  945   2HG2  THR 129          2HG2      THR 129   9.893   8.303   9.712
  946   3HG2  THR 129          3HG2      THR 129   9.660   8.436  11.455
  947    H    ALA 130           H        ALA 130   5.486   9.049   8.021
  948    HA   ALA 130           HA       ALA 130   3.919  11.000   9.333
  949   1HB   ALA 130          1HB       ALA 130   4.630  10.784   6.840
  950   2HB   ALA 130          2HB       ALA 130   3.131   9.866   6.685
  951   3HB   ALA 130          3HB       ALA 130   3.088  11.535   7.252
  952    H    LEU 131           H        LEU 131   3.228   7.686   8.280
  953    HA   LEU 131           HA       LEU 131   0.466   7.903   9.122
  954   1HB   LEU 131          2HB       LEU 131   1.904   5.435   8.177
  955   2HB   LEU 131          3HB       LEU 131   0.173   5.717   8.214
  956    HG   LEU 131           HG       LEU 131   1.718   7.634   6.594
  957   1HD1  LEU 131          1HD1      LEU 131   1.696   4.703   6.033
  958   2HD1  LEU 131          2HD1      LEU 131   1.612   5.852   4.698
  959   3HD1  LEU 131          3HD1      LEU 131   2.986   5.884   5.803
  960   1HD2  LEU 131          1HD2      LEU 131  -0.897   7.092   6.926
  961   2HD2  LEU 131          2HD2      LEU 131  -0.228   7.825   5.467
  962   3HD2  LEU 131          3HD2      LEU 131  -0.552   6.092   5.516
  963    H    GLY 132           H        GLY 132   3.310   7.287  10.767
  964   1HA   GLY 132          1HA       GLY 132   3.001   6.966  13.179
  965   2HA   GLY 132          2HA       GLY 132   1.786   5.765  12.787
  966    H    MET 133           H        MET 133   4.799   5.850  11.011
  967    HA   MET 133           HA       MET 133   5.517   3.315  12.312
  968   1HB   MET 133          2HB       MET 133   6.656   4.346   9.722
  969   2HB   MET 133          3HB       MET 133   6.689   2.702  10.346
  970   1HG   MET 133          2HG       MET 133   4.120   4.087   9.672
  971   2HG   MET 133          3HG       MET 133   5.063   3.221   8.459
  972   1HE   MET 133          1HE       MET 133   3.184   1.683   7.826
  973   2HE   MET 133          2HE       MET 133   4.640   0.700   7.969
  974   3HE   MET 133          3HE       MET 133   3.108   0.099   8.599
  975    H    SER 134           H        SER 134   7.710   2.909  12.894
  976    HA   SER 134           HA       SER 134   9.031   5.250  13.930
  977   1HB   SER 134          2HB       SER 134  10.721   3.153  14.448
  978   2HB   SER 134          3HB       SER 134   9.384   3.648  15.490
  979    HG   SER 134           HG       SER 134   9.550   1.336  14.700
  980    H    LYS 135           H        LYS 135  11.359   5.644  13.586
  981    HA   LYS 135           HA       LYS 135  11.968   5.874  10.848
  982   1HB   LYS 135          2HB       LYS 135  13.773   6.151  13.255
  983   2HB   LYS 135          3HB       LYS 135  14.207   6.625  11.620
  984   1HG   LYS 135          2HG       LYS 135  11.982   8.036  11.828
  985   2HG   LYS 135          3HG       LYS 135  12.366   7.916  13.546
  986   1HD   LYS 135          2HD       LYS 135  13.682   9.691  13.196
  987   2HD   LYS 135          3HD       LYS 135  14.793   8.548  12.440
  988   1HE   LYS 135          2HE       LYS 135  14.627  10.004  10.714
  989   2HE   LYS 135          3HE       LYS 135  13.196   9.039  10.351
  990   1HZ   LYS 135          HZ1       LYS 135  12.745  11.214  12.198
  991   2HZ   LYS 135          HZ2       LYS 135  13.200  11.704  10.643
  992   3HZ   LYS 135          HZ3       LYS 135  11.838  10.726  10.857
  993    H    ALA 136           H        ALA 136  12.552   3.320  13.086
  994    HA   ALA 136           HA       ALA 136  14.719   2.154  11.580
  995   1HB   ALA 136          1HB       ALA 136  14.380   1.961  14.092
  996   2HB   ALA 136          2HB       ALA 136  13.130   0.770  13.722
  997   3HB   ALA 136          3HB       ALA 136  14.799   0.482  13.227
  998    H    GLU 137           H        GLU 137  11.263   1.933  11.641
  999    HA   GLU 137           HA       GLU 137  11.050  -0.606  10.359
 1000   1HB   GLU 137          2HB       GLU 137   9.291   0.841  11.719
 1001   2HB   GLU 137          3HB       GLU 137   8.886   1.427  10.112
 1002   1HG   GLU 137          2HG       GLU 137   7.964  -0.532   9.476
 1003   2HG   GLU 137          3HG       GLU 137   9.096  -1.498  10.422
 1004    H    ALA 138           H        ALA 138  11.039   2.742   9.227
 1005    HA   ALA 138           HA       ALA 138  10.333   2.253   6.558
 1006   1HB   ALA 138          1HB       ALA 138  11.990   4.452   7.783
 1007   2HB   ALA 138          2HB       ALA 138  11.460   4.441   6.101
 1008   3HB   ALA 138          3HB       ALA 138  10.268   4.486   7.400
 1009    H    ALA 139           H        ALA 139  13.566   2.755   7.954
 1010    HA   ALA 139           HA       ALA 139  15.149   2.341   5.759
 1011   1HB   ALA 139          1HB       ALA 139  15.864   2.932   8.105
 1012   2HB   ALA 139          2HB       ALA 139  15.813   1.207   8.463
 1013   3HB   ALA 139          3HB       ALA 139  16.920   1.820   7.235
 1014    H    GLU 140           H        GLU 140  13.699  -0.109   7.862
 1015    HA   GLU 140           HA       GLU 140  14.899  -2.332   6.561
 1016   1HB   GLU 140          2HB       GLU 140  13.221  -1.888   8.821
 1017   2HB   GLU 140          3HB       GLU 140  12.474  -3.123   7.815
 1018   1HG   GLU 140          2HG       GLU 140  14.877  -4.142   7.795
 1019   2HG   GLU 140          3HG       GLU 140  15.082  -3.166   9.247
 1020    H    ALA 141           H        ALA 141  11.694  -0.816   6.338
 1021    HA   ALA 141           HA       ALA 141  10.599  -2.653   4.516
 1022   1HB   ALA 141          1HB       ALA 141   9.210  -1.145   5.821
 1023   2HB   ALA 141          2HB       ALA 141   9.893   0.244   4.970
 1024   3HB   ALA 141          3HB       ALA 141   8.908  -0.928   4.097
 1025    H    PHE 142           H        PHE 142  12.558   0.222   4.087
 1026    HA   PHE 142           HA       PHE 142  12.162   0.659   1.362
 1027   1HB   PHE 142          2HB       PHE 142  13.418   2.190   2.854
 1028   2HB   PHE 142          3HB       PHE 142  14.730   1.018   2.927
 1029    HD1  PHE 142           HD1      PHE 142  12.830   3.202   0.614
 1030    HD2  PHE 142           HD2      PHE 142  16.397   0.978   1.287
 1031    HE1  PHE 142           HE1      PHE 142  13.831   4.205  -1.397
 1032    HE2  PHE 142           HE2      PHE 142  17.405   1.980  -0.723
 1033    HZ   PHE 142           HZ       PHE 142  16.120   3.593  -2.069
 1034    H    ASN 143           H        ASN 143  14.834  -1.114   2.891
 1035    HA   ASN 143           HA       ASN 143  15.963  -2.187   0.598
 1036   1HB   ASN 143          2HB       ASN 143  15.974  -3.018   3.478
 1037   2HB   ASN 143          3HB       ASN 143  16.779  -4.006   2.263
 1038   1HD2  ASN 143          1HD2      ASN 143  17.611  -2.136   4.558
 1039   2HD2  ASN 143          2HD2      ASN 143  18.871  -1.187   3.852
 1040    H    GLN 144           H        GLN 144  13.263  -3.419   2.524
 1041    HA   GLN 144           HA       GLN 144  13.224  -5.983   1.307
 1042   1HB   GLN 144          2HB       GLN 144  11.513  -6.462   2.721
 1043   2HB   GLN 144          3HB       GLN 144  12.076  -5.008   3.522
 1044   1HG   GLN 144          2HG       GLN 144  10.338  -3.781   2.089
 1045   2HG   GLN 144          3HG       GLN 144   9.664  -5.380   1.787
 1046   1HE2  GLN 144          1HE2      GLN 144   8.171  -3.453   3.020
 1047   2HE2  GLN 144          2HE2      GLN 144   7.919  -3.876   4.677
 1048    H    VAL 145           H        VAL 145  11.897  -2.905   0.418
 1049    HA   VAL 145           HA       VAL 145  10.095  -4.018  -1.549
 1050    HB   VAL 145           HB       VAL 145  10.868  -1.136  -1.095
 1051   1HG1  VAL 145          1HG1      VAL 145   9.305  -2.411  -3.113
 1052   2HG1  VAL 145          2HG1      VAL 145   8.250  -1.416  -2.108
 1053   3HG1  VAL 145          3HG1      VAL 145   9.653  -0.695  -2.897
 1054   1HG2  VAL 145          1HG2      VAL 145   9.435  -2.860   0.587
 1055   2HG2  VAL 145          2HG2      VAL 145   9.560  -1.104   0.699
 1056   3HG2  VAL 145          3HG2      VAL 145   8.231  -1.839  -0.199
 1057    H    ASP 146           H        ASP 146  13.235  -2.421  -1.511
 1058    HA   ASP 146           HA       ASP 146  13.445  -1.915  -4.255
 1059   1HB   ASP 146          2HB       ASP 146  15.028  -1.478  -2.043
 1060   2HB   ASP 146          3HB       ASP 146  15.973  -2.646  -2.961
 1061    H    THR 147           H        THR 147  12.482  -3.862  -5.133
 1062    HA   THR 147           HA       THR 147  13.502  -6.452  -4.933
 1063    HB   THR 147           HB       THR 147  12.556  -6.099  -7.572
 1064    HG1  THR 147           HG1      THR 147  10.873  -4.778  -7.392
 1065   1HG2  THR 147          1HG2      THR 147  11.562  -7.306  -5.070
 1066   2HG2  THR 147          2HG2      THR 147  10.370  -6.960  -6.325
 1067   3HG2  THR 147          3HG2      THR 147  11.748  -8.003  -6.679
 1068    H    ASN 148           H        ASN 148  14.583  -3.735  -6.843
 1069    HA   ASN 148           HA       ASN 148  16.465  -5.431  -8.289
 1070   1HB   ASN 148          2HB       ASN 148  16.913  -3.398  -9.622
 1071   2HB   ASN 148          3HB       ASN 148  15.209  -3.842  -9.612
 1072   1HD2  ASN 148          1HD2      ASN 148  15.189  -1.512 -10.343
 1073   2HD2  ASN 148          2HD2      ASN 148  15.009  -0.318  -9.108
 1074    H    GLY 149           H        GLY 149  16.509  -4.053  -5.351
 1075   1HA   GLY 149          1HA       GLY 149  18.096  -3.063  -3.997
 1076   2HA   GLY 149          2HA       GLY 149  19.115  -4.292  -4.727
 1077    H    ASN 150           H        ASN 150  17.705  -1.491  -6.348
 1078    HA   ASN 150           HA       ASN 150  20.383  -0.679  -7.157
 1079   1HB   ASN 150          2HB       ASN 150  19.313   0.663  -8.833
 1080   2HB   ASN 150          3HB       ASN 150  18.520  -0.908  -8.822
 1081   1HD2  ASN 150          1HD2      ASN 150  17.562   1.702  -9.738
 1082   2HD2  ASN 150          2HD2      ASN 150  16.104   2.004  -8.861
 1083    H    GLY 151           H        GLY 151  18.275   0.063  -4.671
 1084   1HA   GLY 151          1HA       GLY 151  18.705   1.626  -2.992
 1085   2HA   GLY 151          2HA       GLY 151  19.770   2.483  -4.092
 1086    H    GLU 152           H        GLU 152  16.912   1.890  -5.726
 1087    HA   GLU 152           HA       GLU 152  15.669   4.355  -4.725
 1088   1HB   GLU 152          2HB       GLU 152  15.914   3.741  -7.668
 1089   2HB   GLU 152          3HB       GLU 152  15.357   5.231  -6.921
 1090   1HG   GLU 152          2HG       GLU 152  18.123   4.316  -6.341
 1091   2HG   GLU 152          3HG       GLU 152  17.778   5.003  -7.927
 1092    H    LEU 153           H        LEU 153  13.496   4.310  -4.601
 1093    HA   LEU 153           HA       LEU 153  12.174   1.834  -5.474
 1094   1HB   LEU 153          2HB       LEU 153  11.492   3.834  -3.327
 1095   2HB   LEU 153          3HB       LEU 153  10.339   2.640  -3.887
 1096    HG   LEU 153           HG       LEU 153  12.980   2.101  -2.535
 1097   1HD1  LEU 153          1HD1      LEU 153  11.031   2.867  -1.141
 1098   2HD1  LEU 153          2HD1      LEU 153  10.200   1.391  -1.632
 1099   3HD1  LEU 153          3HD1      LEU 153  11.702   1.293  -0.713
 1100   1HD2  LEU 153          1HD2      LEU 153  11.152   0.356  -4.086
 1101   2HD2  LEU 153          2HD2      LEU 153  12.903   0.276  -3.886
 1102   3HD2  LEU 153          3HD2      LEU 153  11.842  -0.295  -2.599
 1103    H    SER 154           H        SER 154  11.523   2.206  -7.532
 1104    HA   SER 154           HA       SER 154  10.352   4.760  -8.250
 1105   1HB   SER 154          2HB       SER 154  10.527   4.077 -10.495
 1106   2HB   SER 154          3HB       SER 154  11.950   3.386  -9.717
 1107    HG   SER 154           HG       SER 154  10.338   1.500  -9.428
 1108    H    LEU 155           H        LEU 155   8.392   4.655  -9.731
 1109    HA   LEU 155           HA       LEU 155   6.140   4.011  -8.291
 1110   1HB   LEU 155          2HB       LEU 155   6.734   4.942 -10.945
 1111   2HB   LEU 155          3HB       LEU 155   5.392   3.812 -10.998
 1112    HG   LEU 155           HG       LEU 155   4.491   6.012 -10.782
 1113   1HD1  LEU 155          1HD1      LEU 155   3.933   3.966  -9.031
 1114   2HD1  LEU 155          2HD1      LEU 155   4.127   5.364  -7.973
 1115   3HD1  LEU 155          3HD1      LEU 155   2.953   5.409  -9.289
 1116   1HD2  LEU 155          1HD2      LEU 155   6.681   6.329  -8.830
 1117   2HD2  LEU 155          2HD2      LEU 155   5.986   7.492  -9.961
 1118   3HD2  LEU 155          3HD2      LEU 155   5.164   7.140  -8.442
 1119    H    ASP 156           H        ASP 156   7.686   2.060 -10.830
 1120    HA   ASP 156           HA       ASP 156   5.815  -0.001 -10.944
 1121   1HB   ASP 156          2HB       ASP 156   8.813  -0.227 -11.288
 1122   2HB   ASP 156          3HB       ASP 156   7.619  -1.382 -11.868
 1123    H    GLU 157           H        GLU 157   8.819   0.109  -9.073
 1124    HA   GLU 157           HA       GLU 157   8.407  -2.306  -7.711
 1125   1HB   GLU 157          2HB       GLU 157  10.054   0.019  -6.731
 1126   2HB   GLU 157          3HB       GLU 157  10.279  -1.687  -6.361
 1127   1HG   GLU 157          2HG       GLU 157  10.824  -2.104  -8.726
 1128   2HG   GLU 157          3HG       GLU 157  10.668  -0.380  -9.048
 1129    H    LEU 158           H        LEU 158   7.000   0.766  -7.222
 1130    HA   LEU 158           HA       LEU 158   6.507   0.550  -4.418
 1131   1HB   LEU 158          2HB       LEU 158   5.782   2.373  -6.599
 1132   2HB   LEU 158          3HB       LEU 158   4.555   2.221  -5.356
 1133    HG   LEU 158           HG       LEU 158   7.392   2.778  -4.577
 1134   1HD1  LEU 158          1HD1      LEU 158   5.607   4.548  -6.074
 1135   2HD1  LEU 158          2HD1      LEU 158   6.232   5.241  -4.576
 1136   3HD1  LEU 158          3HD1      LEU 158   7.348   4.647  -5.807
 1137   1HD2  LEU 158          1HD2      LEU 158   5.033   2.378  -3.184
 1138   2HD2  LEU 158          2HD2      LEU 158   6.521   3.083  -2.553
 1139   3HD2  LEU 158          3HD2      LEU 158   5.247   4.130  -3.175
 1140    H    LEU 159           H        LEU 159   4.208   0.460  -7.140
 1141    HA   LEU 159           HA       LEU 159   1.965  -0.437  -5.890
 1142   1HB   LEU 159          2HB       LEU 159   2.657  -1.748  -8.478
 1143   2HB   LEU 159          3HB       LEU 159   1.124  -1.095  -7.938
 1144    HG   LEU 159           HG       LEU 159   3.511   0.460  -8.915
 1145   1HD1  LEU 159          1HD1      LEU 159   2.031  -0.712 -10.582
 1146   2HD1  LEU 159          2HD1      LEU 159   0.726   0.346 -10.042
 1147   3HD1  LEU 159          3HD1      LEU 159   2.172   1.035 -10.776
 1148   1HD2  LEU 159          1HD2      LEU 159   0.892   1.427  -7.778
 1149   2HD2  LEU 159          2HD2      LEU 159   2.502   1.696  -7.114
 1150   3HD2  LEU 159          3HD2      LEU 159   2.043   2.444  -8.643
 1151    H    THR 160           H        THR 160   4.605  -2.472  -7.101
 1152    HA   THR 160           HA       THR 160   3.550  -4.968  -6.569
 1153    HB   THR 160           HB       THR 160   6.294  -5.015  -5.783
 1154    HG1  THR 160           HG1      THR 160   7.087  -3.384  -6.805
 1155   1HG2  THR 160          1HG2      THR 160   4.907  -5.717  -8.354
 1156   2HG2  THR 160          2HG2      THR 160   6.616  -6.021  -8.045
 1157   3HG2  THR 160          3HG2      THR 160   5.388  -6.802  -7.049
 1158    H    ALA 161           H        ALA 161   5.663  -3.112  -4.361
 1159    HA   ALA 161           HA       ALA 161   5.280  -4.788  -2.138
 1160   1HB   ALA 161          1HB       ALA 161   6.532  -2.233  -2.666
 1161   2HB   ALA 161          2HB       ALA 161   5.749  -2.262  -1.088
 1162   3HB   ALA 161          3HB       ALA 161   6.960  -3.477  -1.492
 1163    H    VAL 162           H        VAL 162   3.535  -1.915  -3.243
 1164    HA   VAL 162           HA       VAL 162   1.892  -1.444  -1.072
 1165    HB   VAL 162           HB       VAL 162   1.162  -1.224  -3.999
 1166   1HG1  VAL 162          1HG1      VAL 162  -0.294  -0.521  -1.520
 1167   2HG1  VAL 162          2HG1      VAL 162  -0.330   0.661  -2.828
 1168   3HG1  VAL 162          3HG1      VAL 162  -0.910  -0.981  -3.108
 1169   1HG2  VAL 162          1HG2      VAL 162   2.983   0.243  -2.387
 1170   2HG2  VAL 162          2HG2      VAL 162   2.520   0.529  -4.064
 1171   3HG2  VAL 162          3HG2      VAL 162   1.611   1.286  -2.757
 1172    H    ARG 163           H        ARG 163   1.812  -4.049  -3.364
 1173    HA   ARG 163           HA       ARG 163  -0.731  -4.986  -3.346
 1174   1HB   ARG 163          2HB       ARG 163   1.265  -6.047  -4.447
 1175   2HB   ARG 163          3HB       ARG 163   1.665  -6.768  -2.894
 1176   1HG   ARG 163          2HG       ARG 163  -0.367  -8.035  -2.891
 1177   2HG   ARG 163          3HG       ARG 163  -0.935  -7.207  -4.341
 1178   1HD   ARG 163          2HD       ARG 163   1.636  -8.753  -4.328
 1179   2HD   ARG 163          3HD       ARG 163   0.088  -9.554  -4.592
 1180    HE   ARG 163           HE       ARG 163   0.392  -7.318  -6.316
 1181   1HH1  ARG 163          1HH1      ARG 163   1.388 -10.623  -5.846
 1182   2HH1  ARG 163          2HH1      ARG 163   1.701 -10.905  -7.526
 1183   1HH2  ARG 163          1HH2      ARG 163   0.796  -7.682  -8.534
 1184   2HH2  ARG 163          2HH2      ARG 163   1.363  -9.233  -9.055
 1185    H    ASP 164           H        ASP 164  -2.169  -5.647  -1.910
 1186    HA   ASP 164           HA       ASP 164  -1.956  -5.361   0.797
 1187   1HB   ASP 164          2HB       ASP 164  -3.694  -7.322  -0.709
 1188   2HB   ASP 164          3HB       ASP 164  -3.926  -6.868   0.976
 1189    H    PHE 165           H        PHE 165  -2.300  -7.179   2.428
 1190    HA   PHE 165           HA       PHE 165   0.073  -8.650   2.656
 1191   1HB   PHE 165          2HB       PHE 165  -1.267  -9.859   4.509
 1192   2HB   PHE 165          3HB       PHE 165  -0.981  -8.130   4.680
 1193    HD1  PHE 165           HD1      PHE 165  -3.501 -10.434   3.179
 1194    HD2  PHE 165           HD2      PHE 165  -2.759  -6.820   5.300
 1195    HE1  PHE 165           HE1      PHE 165  -5.923 -10.052   3.370
 1196    HE2  PHE 165           HE2      PHE 165  -5.181  -6.432   5.497
 1197    HZ   PHE 165           HZ       PHE 165  -6.767  -8.051   4.531
 1198    H    HIS 166           H        HIS 166  -0.132 -11.112   3.272
 1199    HA   HIS 166           HA       HIS 166  -1.921 -12.703   1.717
 1200   1HB   HIS 166          2HB       HIS 166   0.340 -11.707   0.359
 1201   2HB   HIS 166          3HB       HIS 166   0.693 -13.395   0.712
 1202    HD1  HIS 166           HD1      HIS 166  -2.438 -14.207   0.397
 1203    HD2  HIS 166           HD2      HIS 166  -0.025 -12.250  -2.364
 1204    HE1  HIS 166           HE1      HIS 166  -3.492 -14.641  -1.847
 1205    HE2  HIS 166           HE2      HIS 166  -2.056 -13.384  -3.493
 1206    H    PHE 167           H        PHE 167  -0.262 -14.971   1.428
 1207    HA   PHE 167           HA       PHE 167  -0.433 -16.149   3.934
 1208   1HB   PHE 167          2HB       PHE 167   1.316 -17.797   2.924
 1209   2HB   PHE 167          3HB       PHE 167  -0.278 -17.680   2.188
 1210    HD1  PHE 167           HD1      PHE 167   3.281 -16.878   1.813
 1211    HD2  PHE 167           HD2      PHE 167  -0.565 -16.747  -0.015
 1212    HE1  PHE 167           HE1      PHE 167   4.330 -16.387  -0.355
 1213    HE2  PHE 167           HE2      PHE 167   0.484 -16.266  -2.186
 1214    HZ   PHE 167           HZ       PHE 167   2.933 -16.085  -2.359
 1215    H    GLY 168           H        GLY 168   0.479 -14.769   5.494
 1216   1HA   GLY 168          1HA       GLY 168   2.144 -13.979   6.867
 1217   2HA   GLY 168          2HA       GLY 168   3.116 -15.309   6.250
 1218    H    ARG 169           H        ARG 169   1.795 -12.353   4.773
 1219    HA   ARG 169           HA       ARG 169   3.982 -11.904   3.093
 1220   1HB   ARG 169          2HB       ARG 169   1.575 -10.444   3.897
 1221   2HB   ARG 169          3HB       ARG 169   2.922  -9.395   3.470
 1222   1HG   ARG 169          2HG       ARG 169   2.184 -11.654   1.665
 1223   2HG   ARG 169          3HG       ARG 169   1.233 -10.167   1.649
 1224   1HD   ARG 169          2HD       ARG 169   2.747  -9.357   0.231
 1225   2HD   ARG 169          3HD       ARG 169   3.853  -9.285   1.601
 1226    HE   ARG 169           HE       ARG 169   4.120 -11.830   0.704
 1227   1HH1  ARG 169          1HH1      ARG 169   4.336  -8.696  -0.799
 1228   2HH1  ARG 169          2HH1      ARG 169   5.468  -9.208  -2.006
 1229   1HH2  ARG 169          1HH2      ARG 169   5.612 -12.515  -0.879
 1230   2HH2  ARG 169          2HH2      ARG 169   6.192 -11.377  -2.050
 1231    H    LEU 170           H        LEU 170   5.044  -9.534   3.241
 1232    HA   LEU 170           HA       LEU 170   6.857  -9.730   5.442
 1233   1HB   LEU 170          2HB       LEU 170   7.606  -7.408   4.407
 1234   2HB   LEU 170          3HB       LEU 170   8.035  -8.941   3.675
 1235    HG   LEU 170           HG       LEU 170   5.512  -7.728   2.719
 1236   1HD1  LEU 170          1HD1      LEU 170   7.211  -5.833   3.035
 1237   2HD1  LEU 170          2HD1      LEU 170   8.104  -6.602   1.722
 1238   3HD1  LEU 170          3HD1      LEU 170   6.463  -6.021   1.451
 1239   1HD2  LEU 170          1HD2      LEU 170   7.891  -8.993   1.363
 1240   2HD2  LEU 170          2HD2      LEU 170   6.378  -9.798   1.778
 1241   3HD2  LEU 170          3HD2      LEU 170   6.391  -8.514   0.569
 1242    H    ASP 171           H        ASP 171   5.686  -6.537   4.526
 1243    HA   ASP 171           HA       ASP 171   3.922  -6.123   6.661
 1244   1HB   ASP 171          2HB       ASP 171   5.441  -4.669   8.079
 1245   2HB   ASP 171          3HB       ASP 171   5.706  -6.405   8.193
 1246    H    VAL 172           H        VAL 172   3.599  -5.374   4.182
 1247    HA   VAL 172           HA       VAL 172   4.297  -2.520   4.018
 1248    HB   VAL 172           HB       VAL 172   3.396  -4.435   1.855
 1249   1HG1  VAL 172          1HG1      VAL 172   3.622  -1.470   1.895
 1250   2HG1  VAL 172          2HG1      VAL 172   4.119  -2.326   0.436
 1251   3HG1  VAL 172          3HG1      VAL 172   2.474  -2.505   1.048
 1252   1HG2  VAL 172          1HG2      VAL 172   5.801  -4.469   2.766
 1253   2HG2  VAL 172          2HG2      VAL 172   5.564  -4.372   1.021
 1254   3HG2  VAL 172          3HG2      VAL 172   5.981  -2.923   1.934
 1255    H    GLU 173           H        GLU 173   1.617  -4.385   2.624
 1256    HA   GLU 173           HA       GLU 173  -0.641  -4.178   2.798
 1257   1HB   GLU 173          2HB       GLU 173  -0.414  -2.311   5.121
 1258   2HB   GLU 173          3HB       GLU 173  -1.585  -3.590   4.828
 1259   1HG   GLU 173          2HG       GLU 173   0.503  -5.146   5.086
 1260   2HG   GLU 173          3HG       GLU 173   1.170  -3.760   5.947
 1261    H    LEU 174           H        LEU 174   0.544  -1.007   3.938
 1262    HA   LEU 174           HA       LEU 174  -0.012   1.112   3.279
 1263   1HB   LEU 174          2HB       LEU 174   1.582   0.232   1.509
 1264   2HB   LEU 174          3HB       LEU 174   0.174  -0.035   0.498
 1265    HG   LEU 174           HG       LEU 174   0.564   2.690   1.632
 1266   1HD1  LEU 174          1HD1      LEU 174   2.486   1.338  -0.098
 1267   2HD1  LEU 174          2HD1      LEU 174   1.871   2.851  -0.763
 1268   3HD1  LEU 174          3HD1      LEU 174   2.642   2.833   0.823
 1269   1HD2  LEU 174          1HD2      LEU 174  -1.141   1.467  -0.213
 1270   2HD2  LEU 174          2HD2      LEU 174  -0.999   3.190   0.134
 1271   3HD2  LEU 174          3HD2      LEU 174  -0.053   2.473  -1.170
 1272    H    LEU 175           H        LEU 175  -2.094   1.481   3.921
 1273    HA   LEU 175           HA       LEU 175  -4.116   1.367   1.818
 1274   1HB   LEU 175          2HB       LEU 175  -4.788   0.419   4.589
 1275   2HB   LEU 175          3HB       LEU 175  -5.744   0.266   3.127
 1276    HG   LEU 175           HG       LEU 175  -3.123  -1.164   3.549
 1277   1HD1  LEU 175          1HD1      LEU 175  -5.938  -2.113   4.049
 1278   2HD1  LEU 175          2HD1      LEU 175  -4.527  -3.169   3.958
 1279   3HD1  LEU 175          3HD1      LEU 175  -4.639  -1.953   5.230
 1280   1HD2  LEU 175          1HD2      LEU 175  -4.302  -0.675   1.220
 1281   2HD2  LEU 175          2HD2      LEU 175  -3.486  -2.201   1.557
 1282   3HD2  LEU 175          3HD2      LEU 175  -5.242  -2.090   1.692
 1283    H    GLY 176           H        GLY 176  -3.487   2.311   5.197
 1284   1HA   GLY 176          1HA       GLY 176  -4.998   4.793   4.655
 1285   2HA   GLY 176          2HA       GLY 176  -4.961   4.005   6.224
  Start of MODEL   12
    1   1H    THR   1          H1        THR   1 -10.061 -18.844  15.357
    2   2H    THR   1          H2        THR   1  -8.783 -18.871  14.212
    3   3H    THR   1          H3        THR   1  -9.929 -17.599  14.182
    4    HA   THR   1           HA       THR   1 -10.123 -20.328  13.239
    5    HB   THR   1           HB       THR   1 -11.814 -20.413  14.907
    6    HG1  THR   1           HG1      THR   1 -13.059 -21.133  13.396
    7   1HG2  THR   1          1HG2      THR   1 -11.817 -17.788  15.096
    8   2HG2  THR   1          2HG2      THR   1 -13.208 -17.951  14.024
    9   3HG2  THR   1          3HG2      THR   1 -13.204 -18.756  15.594
   10    H    THR   2           H        THR   2 -11.808 -20.213  11.370
   11    HA   THR   2           HA       THR   2 -12.355 -19.402   9.320
   12    HB   THR   2           HB       THR   2 -11.942 -16.563   9.916
   13    HG1  THR   2           HG1      THR   2 -12.606 -16.734  11.903
   14   1HG2  THR   2          1HG2      THR   2 -13.448 -17.732   8.138
   15   2HG2  THR   2          2HG2      THR   2 -14.597 -17.830   9.473
   16   3HG2  THR   2          3HG2      THR   2 -13.992 -16.259   8.945
   17    H    ALA   3           H        ALA   3  -9.444 -19.607  10.351
   18    HA   ALA   3           HA       ALA   3  -7.447 -19.642   9.236
   19   1HB   ALA   3          1HB       ALA   3  -8.916 -19.586   7.134
   20   2HB   ALA   3          2HB       ALA   3  -8.543 -17.863   7.084
   21   3HB   ALA   3          3HB       ALA   3  -7.243 -19.050   6.986
   22    H    ILE   4           H        ILE   4  -5.745 -17.998   8.424
   23    HA   ILE   4           HA       ILE   4  -5.648 -15.881  10.381
   24    HB   ILE   4           HB       ILE   4  -3.642 -16.482   8.207
   25   1HG1  ILE   4          2HG1      ILE   4  -3.924 -18.494   9.503
   26   2HG1  ILE   4          3HG1      ILE   4  -2.421 -17.726  10.005
   27   1HG2  ILE   4          1HG2      ILE   4  -3.615 -14.796  10.678
   28   2HG2  ILE   4          2HG2      ILE   4  -2.117 -15.458  10.025
   29   3HG2  ILE   4          3HG2      ILE   4  -3.110 -14.386   9.039
   30   1HD1  ILE   4          1HD1      ILE   4  -4.489 -16.745  11.669
   31   2HD1  ILE   4          2HD1      ILE   4  -4.632 -18.501  11.591
   32   3HD1  ILE   4          3HD1      ILE   4  -3.113 -17.761  12.098
   33    H    ALA   5           H        ALA   5  -6.255 -16.194   6.973
   34    HA   ALA   5           HA       ALA   5  -5.751 -13.556   6.163
   35   1HB   ALA   5          1HB       ALA   5  -6.252 -15.735   4.799
   36   2HB   ALA   5          2HB       ALA   5  -7.910 -15.140   4.869
   37   3HB   ALA   5          3HB       ALA   5  -6.647 -14.147   4.142
   38    H    SER   6           H        SER   6  -8.631 -15.061   7.546
   39    HA   SER   6           HA       SER   6 -10.443 -12.991   7.040
   40   1HB   SER   6          2HB       SER   6 -11.198 -15.171   7.818
   41   2HB   SER   6          3HB       SER   6 -10.357 -14.945   9.352
   42    HG   SER   6           HG       SER   6 -12.466 -14.388   9.698
   43    H    ASP   7           H        ASP   7  -8.677 -13.667  10.059
   44    HA   ASP   7           HA       ASP   7  -9.382 -11.508  11.555
   45   1HB   ASP   7          2HB       ASP   7  -7.569 -13.503  11.843
   46   2HB   ASP   7          3HB       ASP   7  -6.494 -12.120  11.652
   47    H    ARG   8           H        ARG   8  -6.702 -11.586   9.210
   48    HA   ARG   8           HA       ARG   8  -5.859  -8.940   9.615
   49   1HB   ARG   8          2HB       ARG   8  -5.260 -11.102   7.802
   50   2HB   ARG   8          3HB       ARG   8  -5.311  -9.573   6.934
   51   1HG   ARG   8          2HG       ARG   8  -3.677 -10.079   9.412
   52   2HG   ARG   8          3HG       ARG   8  -3.062 -10.171   7.761
   53   1HD   ARG   8          2HD       ARG   8  -2.542  -8.011   8.042
   54   2HD   ARG   8          3HD       ARG   8  -4.261  -7.722   7.774
   55    HE   ARG   8           HE       ARG   8  -4.430  -7.073   9.953
   56   1HH1  ARG   8          1HH1      ARG   8  -1.558  -9.012   9.596
   57   2HH1  ARG   8          2HH1      ARG   8  -1.018  -8.743  11.219
   58   1HH2  ARG   8          1HH2      ARG   8  -3.727  -6.711  12.092
   59   2HH2  ARG   8          2HH2      ARG   8  -2.254  -7.437  12.640
   60    H    LEU   9           H        LEU   9  -8.120 -10.284   7.206
   61    HA   LEU   9           HA       LEU   9  -8.597  -7.719   6.034
   62   1HB   LEU   9          2HB       LEU   9  -9.894 -10.413   5.732
   63   2HB   LEU   9          3HB       LEU   9 -10.555  -8.993   4.944
   64    HG   LEU   9           HG       LEU   9  -7.737  -9.986   4.535
   65   1HD1  LEU   9          1HD1      LEU   9  -9.907 -11.339   3.711
   66   2HD1  LEU   9          2HD1      LEU   9  -9.725 -10.204   2.373
   67   3HD1  LEU   9          3HD1      LEU   9  -8.393 -11.275   2.809
   68   1HD2  LEU   9          1HD2      LEU   9  -9.234  -7.624   3.695
   69   2HD2  LEU   9          2HD2      LEU   9  -7.494  -7.917   3.726
   70   3HD2  LEU   9          3HD2      LEU   9  -8.461  -8.488   2.366
   71    H    LYS  10           H        LYS  10 -10.136  -9.657   8.502
   72    HA   LYS  10           HA       LYS  10 -12.588  -8.315   8.638
   73   1HB   LYS  10          2HB       LYS  10 -12.223 -10.449   9.761
   74   2HB   LYS  10          3HB       LYS  10 -11.022  -9.718  10.816
   75   1HG   LYS  10          2HG       LYS  10 -13.756  -8.564  10.813
   76   2HG   LYS  10          3HG       LYS  10 -13.509 -10.125  11.596
   77   1HD   LYS  10          2HD       LYS  10 -11.428  -8.260  12.321
   78   2HD   LYS  10          3HD       LYS  10 -13.024  -7.600  12.681
   79   1HE   LYS  10          2HE       LYS  10 -12.455 -10.418  13.443
   80   2HE   LYS  10          3HE       LYS  10 -11.727  -9.132  14.404
   81   1HZ   LYS  10          HZ1       LYS  10 -14.358  -8.402  14.072
   82   2HZ   LYS  10          HZ2       LYS  10 -14.411 -10.062  14.392
   83   3HZ   LYS  10          HZ3       LYS  10 -13.646  -9.016  15.479
   84    H    LYS  11           H        LYS  11  -9.553  -7.787  10.402
   85    HA   LYS  11           HA       LYS  11 -10.480  -5.582  11.910
   86   1HB   LYS  11          2HB       LYS  11  -7.663  -6.354  11.119
   87   2HB   LYS  11          3HB       LYS  11  -8.068  -5.138  12.323
   88   1HG   LYS  11          2HG       LYS  11  -8.671  -6.680  13.883
   89   2HG   LYS  11          3HG       LYS  11  -9.206  -7.853  12.678
   90   1HD   LYS  11          2HD       LYS  11  -7.191  -8.830  12.578
   91   2HD   LYS  11          3HD       LYS  11  -6.344  -7.283  12.557
   92   1HE   LYS  11          2HE       LYS  11  -6.950  -7.173  15.061
   93   2HE   LYS  11          3HE       LYS  11  -7.268  -8.901  14.907
   94   1HZ   LYS  11          HZ1       LYS  11  -4.726  -7.919  13.862
   95   2HZ   LYS  11          HZ2       LYS  11  -4.899  -7.953  15.545
   96   3HZ   LYS  11          HZ3       LYS  11  -5.084  -9.375  14.647
   97    H    ARG  12           H        ARG  12  -8.686  -5.816   8.858
   98    HA   ARG  12           HA       ARG  12  -8.107  -3.188   8.354
   99   1HB   ARG  12          2HB       ARG  12  -8.159  -5.551   6.867
  100   2HB   ARG  12          3HB       ARG  12  -9.194  -4.446   5.974
  101   1HG   ARG  12          2HG       ARG  12  -6.451  -3.647   6.885
  102   2HG   ARG  12          3HG       ARG  12  -6.721  -4.509   5.368
  103   1HD   ARG  12          2HD       ARG  12  -8.580  -2.380   5.480
  104   2HD   ARG  12          3HD       ARG  12  -7.006  -1.726   5.928
  105    HE   ARG  12           HE       ARG  12  -7.832  -2.568   3.337
  106   1HH1  ARG  12          1HH1      ARG  12  -5.074  -2.395   5.458
  107   2HH1  ARG  12          2HH1      ARG  12  -3.923  -2.317   4.166
  108   1HH2  ARG  12          1HH2      ARG  12  -6.324  -2.463   1.630
  109   2HH2  ARG  12          2HH2      ARG  12  -4.633  -2.355   1.991
  110    H    PHE  13           H        PHE  13 -11.212  -4.742   8.328
  111    HA   PHE  13           HA       PHE  13 -12.589  -2.665   6.925
  112   1HB   PHE  13          2HB       PHE  13 -13.331  -5.074   7.083
  113   2HB   PHE  13          3HB       PHE  13 -13.802  -4.742   8.748
  114    HD1  PHE  13           HD1      PHE  13 -14.488  -3.956   5.223
  115    HD2  PHE  13           HD2      PHE  13 -15.787  -3.540   9.253
  116    HE1  PHE  13           HE1      PHE  13 -16.662  -3.126   4.429
  117    HE2  PHE  13           HE2      PHE  13 -17.968  -2.711   8.467
  118    HZ   PHE  13           HZ       PHE  13 -18.406  -2.502   6.051
  119    H    ASP  14           H        ASP  14 -12.525  -3.661  10.353
  120    HA   ASP  14           HA       ASP  14 -14.079  -1.467  11.250
  121   1HB   ASP  14          2HB       ASP  14 -12.127  -3.140  12.848
  122   2HB   ASP  14          3HB       ASP  14 -13.432  -2.152  13.495
  123    H    ARG  15           H        ARG  15 -10.687  -1.916  10.623
  124    HA   ARG  15           HA       ARG  15  -9.822   0.397  12.084
  125   1HB   ARG  15          2HB       ARG  15  -8.488  -1.741  11.288
  126   2HB   ARG  15          3HB       ARG  15  -8.205  -0.758   9.857
  127   1HG   ARG  15          2HG       ARG  15  -6.679   0.478  10.893
  128   2HG   ARG  15          3HG       ARG  15  -7.715   0.718  12.301
  129   1HD   ARG  15          2HD       ARG  15  -5.745  -0.422  13.024
  130   2HD   ARG  15          3HD       ARG  15  -7.084  -1.570  13.063
  131    HE   ARG  15           HE       ARG  15  -5.598  -1.636  10.609
  132   1HH1  ARG  15          1HH1      ARG  15  -5.756  -2.817  13.883
  133   2HH1  ARG  15          2HH1      ARG  15  -4.835  -4.246  13.547
  134   1HH2  ARG  15          1HH2      ARG  15  -4.388  -3.512  10.159
  135   2HH2  ARG  15          2HH2      ARG  15  -4.057  -4.640  11.430
  136    H    TRP  16           H        TRP  16 -11.249  -0.116   9.019
  137    HA   TRP  16           HA       TRP  16 -10.461   2.581   8.167
  138   1HB   TRP  16          HB2       TRP  16 -10.267   0.125   6.771
  139   2HB   TRP  16          HB3       TRP  16 -11.542   1.057   5.992
  140    HD1  TRP  16           HD1      TRP  16  -8.667   2.990   7.530
  141    HE1  TRP  16           HE1      TRP  16  -7.231   4.007   5.653
  142    HE3  TRP  16           HE3      TRP  16 -10.768   0.614   3.515
  143    HZ2  TRP  16           HZ2      TRP  16  -7.015   3.829   2.847
  144    HZ3  TRP  16           HZ3      TRP  16  -9.886   1.096   1.268
  145    HH2  TRP  16           HH2      TRP  16  -8.048   2.670   0.944
  146    H    ASP  17           H        ASP  17 -12.166   3.459   9.384
  147    HA   ASP  17           HA       ASP  17 -14.662   3.550   7.921
  148   1HB   ASP  17          2HB       ASP  17 -14.465   1.831  10.122
  149   2HB   ASP  17          3HB       ASP  17 -15.298   3.256  10.736
  150    H    PHE  18           H        PHE  18 -13.995   5.663   7.531
  151    HA   PHE  18           HA       PHE  18 -13.156   7.568   9.333
  152   1HB   PHE  18          2HB       PHE  18 -14.425   7.614   6.677
  153   2HB   PHE  18          3HB       PHE  18 -14.619   9.090   7.615
  154    HD1  PHE  18           HD1      PHE  18 -12.246   9.660   8.919
  155    HD2  PHE  18           HD2      PHE  18 -12.715   7.704   5.169
  156    HE1  PHE  18           HE1      PHE  18  -9.981  10.368   8.270
  157    HE2  PHE  18           HE2      PHE  18 -10.450   8.408   4.514
  158    HZ   PHE  18           HZ       PHE  18  -9.081   9.741   6.065
  159    H    ASP  19           H        ASP  19 -16.537   6.949   8.352
  160    HA   ASP  19           HA       ASP  19 -17.431   8.675  10.541
  161   1HB   ASP  19          2HB       ASP  19 -19.675   8.443   9.449
  162   2HB   ASP  19          3HB       ASP  19 -18.445   9.183   8.429
  163    H    GLY  20           H        GLY  20 -16.952   5.382   9.918
  164   1HA   GLY  20          1HA       GLY  20 -17.428   3.532  11.202
  165   2HA   GLY  20          2HA       GLY  20 -18.078   4.622  12.419
  166    H    ASN  21           H        ASN  21 -19.117   4.143   9.056
  167    HA   ASN  21           HA       ASN  21 -21.841   3.799  10.006
  168   1HB   ASN  21          2HB       ASN  21 -22.440   3.933   7.599
  169   2HB   ASN  21          3HB       ASN  21 -21.511   5.321   8.158
  170   1HD2  ASN  21          1HD2      ASN  21 -21.840   4.329   5.468
  171   2HD2  ASN  21          2HD2      ASN  21 -20.258   3.961   4.881
  172    H    GLY  22           H        GLY  22 -19.297   1.736   9.420
  173   1HA   GLY  22          1HA       GLY  22 -19.320  -0.582   9.524
  174   2HA   GLY  22          2HA       GLY  22 -21.070  -0.543   9.386
  175    H    ALA  23           H        ALA  23 -19.314   1.248   7.046
  176    HA   ALA  23           HA       ALA  23 -19.126  -0.923   5.139
  177   1HB   ALA  23          1HB       ALA  23 -21.489   0.636   5.257
  178   2HB   ALA  23          2HB       ALA  23 -20.620   1.090   3.791
  179   3HB   ALA  23          3HB       ALA  23 -21.047  -0.597   4.078
  180    H    LEU  24           H        LEU  24 -18.600   0.204   2.852
  181    HA   LEU  24           HA       LEU  24 -16.635   2.322   3.419
  182   1HB   LEU  24          2HB       LEU  24 -15.948  -0.138   2.690
  183   2HB   LEU  24          3HB       LEU  24 -16.304   0.491   1.093
  184    HG   LEU  24           HG       LEU  24 -14.667   2.340   1.536
  185   1HD1  LEU  24          1HD1      LEU  24 -14.855   1.675   4.125
  186   2HD1  LEU  24          2HD1      LEU  24 -13.415   0.755   3.687
  187   3HD1  LEU  24          3HD1      LEU  24 -13.458   2.501   3.435
  188   1HD2  LEU  24          1HD2      LEU  24 -14.066  -0.515   1.185
  189   2HD2  LEU  24          2HD2      LEU  24 -13.613   0.873   0.195
  190   3HD2  LEU  24          3HD2      LEU  24 -12.694   0.490   1.652
  191    H    GLU  25           H        GLU  25 -17.004   4.185   2.410
  192    HA   GLU  25           HA       GLU  25 -18.680   4.161  -0.015
  193   1HB   GLU  25          2HB       GLU  25 -19.134   5.486   2.387
  194   2HB   GLU  25          3HB       GLU  25 -18.489   6.735   1.332
  195   1HG   GLU  25          2HG       GLU  25 -20.308   6.747   0.004
  196   2HG   GLU  25          3HG       GLU  25 -20.577   5.013   0.171
  197    H    ARG  26           H        ARG  26 -18.296   6.191  -1.376
  198    HA   ARG  26           HA       ARG  26 -15.579   6.193  -2.207
  199   1HB   ARG  26          2HB       ARG  26 -17.865   6.714  -3.492
  200   2HB   ARG  26          3HB       ARG  26 -17.404   8.366  -3.101
  201   1HG   ARG  26          2HG       ARG  26 -15.161   6.904  -4.160
  202   2HG   ARG  26          3HG       ARG  26 -16.539   6.835  -5.260
  203   1HD   ARG  26          2HD       ARG  26 -16.641   9.424  -4.667
  204   2HD   ARG  26          3HD       ARG  26 -14.924   9.161  -4.367
  205    HE   ARG  26           HE       ARG  26 -14.594   8.876  -6.625
  206   1HH1  ARG  26          1HH1      ARG  26 -18.006   8.858  -5.928
  207   2HH1  ARG  26          2HH1      ARG  26 -18.479   8.972  -7.591
  208   1HH2  ARG  26          1HH2      ARG  26 -15.205   9.022  -8.818
  209   2HH2  ARG  26          2HH2      ARG  26 -16.886   9.061  -9.233
  210    H    ALA  27           H        ALA  27 -17.517   8.248  -0.180
  211    HA   ALA  27           HA       ALA  27 -15.788  10.496  -0.144
  212   1HB   ALA  27          1HB       ALA  27 -18.283  10.185   0.649
  213   2HB   ALA  27          2HB       ALA  27 -17.506   9.873   2.202
  214   3HB   ALA  27          3HB       ALA  27 -17.234  11.406   1.372
  215    H    ASP  28           H        ASP  28 -15.548   7.393   1.256
  216    HA   ASP  28           HA       ASP  28 -13.995   8.118   3.553
  217   1HB   ASP  28          2HB       ASP  28 -14.869   5.613   2.243
  218   2HB   ASP  28          3HB       ASP  28 -13.339   5.516   3.111
  219    H    PHE  29           H        PHE  29 -13.372   7.272   0.218
  220    HA   PHE  29           HA       PHE  29 -10.537   6.996   0.520
  221   1HB   PHE  29          2HB       PHE  29 -12.336   7.298  -1.885
  222   2HB   PHE  29          3HB       PHE  29 -10.588   7.158  -2.019
  223    HD1  PHE  29           HD1      PHE  29  -9.578   5.098  -0.674
  224    HD2  PHE  29           HD2      PHE  29 -13.577   5.390  -2.098
  225    HE1  PHE  29           HE1      PHE  29  -9.766   2.645  -0.634
  226    HE2  PHE  29           HE2      PHE  29 -13.774   2.937  -2.059
  227    HZ   PHE  29           HZ       PHE  29 -11.868   1.562  -1.327
  228    H    GLU  30           H        GLU  30 -12.736   9.554  -0.540
  229    HA   GLU  30           HA       GLU  30 -10.754  11.405  -1.329
  230   1HB   GLU  30          2HB       GLU  30 -13.551  11.928  -0.299
  231   2HB   GLU  30          3HB       GLU  30 -12.544  13.088  -1.153
  232   1HG   GLU  30          2HG       GLU  30 -12.520  11.474  -3.085
  233   2HG   GLU  30          3HG       GLU  30 -13.757  10.558  -2.225
  234    H    LYS  31           H        LYS  31 -12.361  10.770   1.766
  235    HA   LYS  31           HA       LYS  31 -11.214  12.972   3.139
  236   1HB   LYS  31          2HB       LYS  31 -12.545  10.419   3.961
  237   2HB   LYS  31          3HB       LYS  31 -11.675  11.348   5.173
  238   1HG   LYS  31          2HG       LYS  31 -13.073  13.302   4.657
  239   2HG   LYS  31          3HG       LYS  31 -13.968  12.330   3.487
  240   1HD   LYS  31          2HD       LYS  31 -14.628  10.794   5.290
  241   2HD   LYS  31          3HD       LYS  31 -13.760  11.799   6.452
  242   1HE   LYS  31          2HE       LYS  31 -16.028  12.778   4.724
  243   2HE   LYS  31          3HE       LYS  31 -16.224  12.196   6.375
  244   1HZ   LYS  31          HZ1       LYS  31 -14.398  13.967   6.857
  245   2HZ   LYS  31          HZ2       LYS  31 -14.948  14.657   5.415
  246   3HZ   LYS  31          HZ3       LYS  31 -16.018  14.434   6.707
  247    H    GLU  32           H        GLU  32 -10.256   9.623   2.653
  248    HA   GLU  32           HA       GLU  32  -8.087   9.454   4.366
  249   1HB   GLU  32          2HB       GLU  32  -8.761   7.468   3.289
  250   2HB   GLU  32          3HB       GLU  32  -8.678   8.197   1.695
  251   1HG   GLU  32          2HG       GLU  32  -6.861   6.742   1.789
  252   2HG   GLU  32          3HG       GLU  32  -6.163   8.337   2.060
  253    H    ALA  33           H        ALA  33  -7.945  10.271   0.887
  254    HA   ALA  33           HA       ALA  33  -5.316  10.950   0.643
  255   1HB   ALA  33          1HB       ALA  33  -6.877  10.936  -1.230
  256   2HB   ALA  33          2HB       ALA  33  -7.639  12.402  -0.618
  257   3HB   ALA  33          3HB       ALA  33  -5.968  12.445  -1.179
  258    H    GLN  34           H        GLN  34  -7.929  13.132   1.692
  259    HA   GLN  34           HA       GLN  34  -6.283  15.385   2.093
  260   1HB   GLN  34          2HB       GLN  34  -9.033  14.602   2.750
  261   2HB   GLN  34          3HB       GLN  34  -8.317  15.700   3.922
  262   1HG   GLN  34          2HG       GLN  34  -7.911  17.346   2.259
  263   2HG   GLN  34          3HG       GLN  34  -8.332  16.225   0.964
  264   1HE2  GLN  34          1HE2      GLN  34  -9.489  18.445   3.300
  265   2HE2  GLN  34          2HE2      GLN  34 -11.164  18.353   2.888
  266    H    HIS  35           H        HIS  35  -7.416  12.878   4.342
  267    HA   HIS  35           HA       HIS  35  -6.239  13.875   6.658
  268   1HB   HIS  35          2HB       HIS  35  -7.818  11.791   6.203
  269   2HB   HIS  35          3HB       HIS  35  -6.287  10.922   6.227
  270    HD1  HIS  35           HD1      HIS  35  -6.362   9.776   8.442
  271    HD2  HIS  35           HD2      HIS  35  -7.339  13.806   8.718
  272    HE1  HIS  35           HE1      HIS  35  -6.538  10.258  10.903
  273    HE2  HIS  35           HE2      HIS  35  -7.150  12.698  11.048
  274    H    ILE  36           H        ILE  36  -4.888  11.751   4.161
  275    HA   ILE  36           HA       ILE  36  -2.421  11.261   5.441
  276    HB   ILE  36           HB       ILE  36  -3.023  11.295   2.480
  277   1HG1  ILE  36          2HG1      ILE  36  -3.162   9.110   4.562
  278   2HG1  ILE  36          3HG1      ILE  36  -4.472   9.722   3.560
  279   1HG2  ILE  36          1HG2      ILE  36  -0.552  11.193   3.686
  280   2HG2  ILE  36          2HG2      ILE  36  -0.943   9.492   3.433
  281   3HG2  ILE  36          3HG2      ILE  36  -0.935  10.607   2.068
  282   1HD1  ILE  36          1HD1      ILE  36  -3.135   8.868   1.575
  283   2HD1  ILE  36          2HD1      ILE  36  -2.163   7.994   2.759
  284   3HD1  ILE  36          3HD1      ILE  36  -3.890   7.666   2.623
  285    H    ALA  37           H        ALA  37  -3.212  13.538   2.802
  286    HA   ALA  37           HA       ALA  37  -0.848  14.820   2.435
  287   1HB   ALA  37          1HB       ALA  37  -3.633  15.495   2.071
  288   2HB   ALA  37          2HB       ALA  37  -2.673  16.920   2.468
  289   3HB   ALA  37          3HB       ALA  37  -2.235  15.919   1.084
  290    H    GLU  38           H        GLU  38  -3.106  15.312   5.084
  291    HA   GLU  38           HA       GLU  38  -1.902  17.545   6.287
  292   1HB   GLU  38          2HB       GLU  38  -4.056  15.797   6.824
  293   2HB   GLU  38          3HB       GLU  38  -3.041  15.801   8.260
  294   1HG   GLU  38          2HG       GLU  38  -4.402  18.125   6.940
  295   2HG   GLU  38          3HG       GLU  38  -4.637  17.499   8.571
  296    H    ALA  39           H        ALA  39  -1.310  14.082   6.661
  297    HA   ALA  39           HA       ALA  39   0.397  14.191   8.874
  298   1HB   ALA  39          1HB       ALA  39  -0.596  12.207   7.265
  299   2HB   ALA  39          2HB       ALA  39   1.131  12.163   6.911
  300   3HB   ALA  39          3HB       ALA  39   0.566  11.983   8.571
  301    H    PHE  40           H        PHE  40   0.931  15.011   5.547
  302    HA   PHE  40           HA       PHE  40   3.824  15.067   5.886
  303   1HB   PHE  40          2HB       PHE  40   1.969  15.043   3.614
  304   2HB   PHE  40          3HB       PHE  40   3.332  16.137   3.405
  305    HD1  PHE  40           HD1      PHE  40   5.674  15.114   4.006
  306    HD2  PHE  40           HD2      PHE  40   2.217  12.835   3.020
  307    HE1  PHE  40           HE1      PHE  40   7.108  13.212   3.392
  308    HE2  PHE  40           HE2      PHE  40   3.646  10.927   2.404
  309    HZ   PHE  40           HZ       PHE  40   6.095  11.114   2.590
  310    H    GLY  41           H        GLY  41   1.444  17.068   6.821
  311   1HA   GLY  41          1HA       GLY  41   1.280  19.313   7.256
  312   2HA   GLY  41          2HA       GLY  41   3.030  19.243   7.391
  313    H    LYS  42           H        LYS  42   0.434  19.489   4.984
  314    HA   LYS  42           HA       LYS  42   1.881  21.624   3.655
  315   1HB   LYS  42          2HB       LYS  42   1.412  18.930   2.447
  316   2HB   LYS  42          3HB       LYS  42   1.326  20.350   1.414
  317   1HG   LYS  42          2HG       LYS  42   3.670  20.561   2.995
  318   2HG   LYS  42          3HG       LYS  42   3.616  18.940   2.300
  319   1HD   LYS  42          2HD       LYS  42   2.872  21.019   0.399
  320   2HD   LYS  42          3HD       LYS  42   4.507  21.219   1.033
  321   1HE   LYS  42          2HE       LYS  42   5.235  19.596  -0.294
  322   2HE   LYS  42          3HE       LYS  42   4.101  18.466   0.443
  323   1HZ   LYS  42          HZ1       LYS  42   2.789  20.196  -1.391
  324   2HZ   LYS  42          HZ2       LYS  42   4.062  19.379  -2.145
  325   3HZ   LYS  42          HZ3       LYS  42   2.840  18.506  -1.363
  326    H    ASP  43           H        ASP  43  -0.601  21.286   5.173
  327    HA   ASP  43           HA       ASP  43  -2.746  22.022   5.145
  328   1HB   ASP  43          2HB       ASP  43  -1.370  23.809   3.654
  329   2HB   ASP  43          3HB       ASP  43  -2.557  23.265   2.472
  330    H    ALA  44           H        ALA  44  -4.597  21.046   4.710
  331    HA   ALA  44           HA       ALA  44  -4.710  18.871   2.911
  332   1HB   ALA  44          1HB       ALA  44  -6.187  19.762   5.092
  333   2HB   ALA  44          2HB       ALA  44  -7.320  19.764   3.741
  334   3HB   ALA  44          3HB       ALA  44  -6.448  18.288   4.158
  335    H    GLY  45           H        GLY  45  -5.054  22.168   2.292
  336   1HA   GLY  45          1HA       GLY  45  -6.922  21.690   0.073
  337   2HA   GLY  45          2HA       GLY  45  -6.542  23.257   0.762
  338    H    ALA  46           H        ALA  46  -3.788  21.290   0.226
  339    HA   ALA  46           HA       ALA  46  -2.753  23.097  -1.709
  340   1HB   ALA  46          1HB       ALA  46  -1.773  20.894  -0.141
  341   2HB   ALA  46          2HB       ALA  46  -1.204  20.774  -1.806
  342   3HB   ALA  46          3HB       ALA  46  -0.887  22.234  -0.868
  343    H    ALA  47           H        ALA  47  -1.729  22.168  -3.782
  344    HA   ALA  47           HA       ALA  47  -3.838  21.275  -5.464
  345   1HB   ALA  47          1HB       ALA  47  -1.412  22.551  -5.836
  346   2HB   ALA  47          2HB       ALA  47  -1.197  20.988  -6.624
  347   3HB   ALA  47          3HB       ALA  47  -2.531  22.039  -7.100
  348    H    GLU  48           H        GLU  48  -0.873  19.731  -4.260
  349    HA   GLU  48           HA       GLU  48  -1.199  17.288  -5.605
  350   1HB   GLU  48          2HB       GLU  48   0.206  17.799  -2.979
  351   2HB   GLU  48          3HB       GLU  48   0.434  16.398  -4.018
  352   1HG   GLU  48          2HG       GLU  48   1.015  19.224  -4.865
  353   2HG   GLU  48          3HG       GLU  48   2.217  18.131  -4.184
  354    H    VAL  49           H        VAL  49  -2.799  18.563  -2.847
  355    HA   VAL  49           HA       VAL  49  -3.569  16.024  -1.734
  356    HB   VAL  49           HB       VAL  49  -4.920  18.678  -1.245
  357   1HG1  VAL  49          1HG1      VAL  49  -5.218  16.013  -0.185
  358   2HG1  VAL  49          2HG1      VAL  49  -4.805  17.161   1.089
  359   3HG1  VAL  49          3HG1      VAL  49  -6.217  17.443   0.072
  360   1HG2  VAL  49          1HG2      VAL  49  -2.278  17.685  -0.367
  361   2HG2  VAL  49          2HG2      VAL  49  -2.843  19.334  -0.620
  362   3HG2  VAL  49          3HG2      VAL  49  -3.279  18.471   0.854
  363    H    GLN  50           H        GLN  50  -5.140  18.515  -3.727
  364    HA   GLN  50           HA       GLN  50  -7.641  17.244  -3.950
  365   1HB   GLN  50          2HB       GLN  50  -7.400  19.547  -4.637
  366   2HB   GLN  50          3HB       GLN  50  -6.190  19.114  -5.836
  367   1HG   GLN  50          2HG       GLN  50  -8.233  19.543  -6.971
  368   2HG   GLN  50          3HG       GLN  50  -7.933  17.806  -7.031
  369   1HE2  GLN  50          1HE2      GLN  50 -10.303  17.963  -7.563
  370   2HE2  GLN  50          2HE2      GLN  50 -11.407  17.862  -6.238
  371    H    THR  51           H        THR  51  -4.637  16.949  -5.752
  372    HA   THR  51           HA       THR  51  -5.497  15.327  -7.854
  373    HB   THR  51           HB       THR  51  -2.813  15.134  -6.480
  374    HG1  THR  51           HG1      THR  51  -3.437  16.893  -8.594
  375   1HG2  THR  51          1HG2      THR  51  -3.751  14.526  -9.258
  376   2HG2  THR  51          2HG2      THR  51  -2.059  14.859  -8.890
  377   3HG2  THR  51          3HG2      THR  51  -2.872  13.491  -8.133
  378    H    LEU  52           H        LEU  52  -3.899  14.257  -4.816
  379    HA   LEU  52           HA       LEU  52  -4.181  11.541  -5.200
  380   1HB   LEU  52          2HB       LEU  52  -2.917  12.559  -3.343
  381   2HB   LEU  52          3HB       LEU  52  -4.427  13.004  -2.569
  382    HG   LEU  52           HG       LEU  52  -4.995  10.693  -2.199
  383   1HD1  LEU  52          1HD1      LEU  52  -2.818  10.229  -4.136
  384   2HD1  LEU  52          2HD1      LEU  52  -2.951   9.075  -2.809
  385   3HD1  LEU  52          3HD1      LEU  52  -4.323   9.347  -3.882
  386   1HD2  LEU  52          1HD2      LEU  52  -2.153  11.344  -1.444
  387   2HD2  LEU  52          2HD2      LEU  52  -3.611  11.646  -0.498
  388   3HD2  LEU  52          3HD2      LEU  52  -3.069   9.992  -0.780
  389    H    LYS  53           H        LYS  53  -6.459  13.618  -3.358
  390    HA   LYS  53           HA       LYS  53  -8.412  11.758  -2.853
  391   1HB   LYS  53          2HB       LYS  53  -8.642  13.889  -1.861
  392   2HB   LYS  53          3HB       LYS  53  -8.550  14.714  -3.408
  393   1HG   LYS  53          2HG       LYS  53 -10.761  13.651  -3.980
  394   2HG   LYS  53          3HG       LYS  53 -10.851  13.133  -2.295
  395   1HD   LYS  53          2HD       LYS  53 -11.619  15.136  -1.711
  396   2HD   LYS  53          3HD       LYS  53 -10.163  15.895  -2.354
  397   1HE   LYS  53          2HE       LYS  53 -12.090  16.860  -3.423
  398   2HE   LYS  53          3HE       LYS  53 -11.204  15.890  -4.600
  399   1HZ   LYS  53          HZ1       LYS  53 -13.493  14.780  -3.096
  400   2HZ   LYS  53          HZ2       LYS  53 -13.719  15.650  -4.528
  401   3HZ   LYS  53          HZ3       LYS  53 -12.811  14.222  -4.539
  402    H    ASN  54           H        ASN  54  -7.959  13.699  -5.789
  403    HA   ASN  54           HA       ASN  54 -10.263  12.912  -7.157
  404   1HB   ASN  54          2HB       ASN  54  -7.847  14.327  -7.759
  405   2HB   ASN  54          3HB       ASN  54  -8.150  13.161  -9.045
  406   1HD2  ASN  54          1HD2      ASN  54  -9.555  13.681 -10.569
  407   2HD2  ASN  54          2HD2      ASN  54 -10.661  15.007 -10.507
  408    H    ALA  55           H        ALA  55  -7.051  11.434  -6.996
  409    HA   ALA  55           HA       ALA  55  -7.634   9.314  -8.801
  410   1HB   ALA  55          1HB       ALA  55  -5.459   9.830  -6.811
  411   2HB   ALA  55          2HB       ALA  55  -5.594   8.259  -7.602
  412   3HB   ALA  55          3HB       ALA  55  -5.363   9.717  -8.567
  413    H    PHE  56           H        PHE  56  -7.436   9.467  -5.251
  414    HA   PHE  56           HA       PHE  56  -8.102   6.854  -4.658
  415   1HB   PHE  56          2HB       PHE  56  -7.962   9.356  -3.251
  416   2HB   PHE  56          3HB       PHE  56  -9.385   8.468  -2.724
  417    HD1  PHE  56           HD1      PHE  56  -8.604   5.717  -2.737
  418    HD2  PHE  56           HD2      PHE  56  -6.310   9.139  -1.675
  419    HE1  PHE  56           HE1      PHE  56  -7.188   4.316  -1.293
  420    HE2  PHE  56           HE2      PHE  56  -4.890   7.745  -0.230
  421    HZ   PHE  56           HZ       PHE  56  -5.329   5.329  -0.036
  422    H    GLY  57           H        GLY  57 -10.119   9.456  -5.774
  423   1HA   GLY  57          1HA       GLY  57 -12.628   8.372  -5.026
  424   2HA   GLY  57          2HA       GLY  57 -12.360   9.581  -6.272
  425    H    GLY  58           H        GLY  58 -10.919   8.334  -8.158
  426   1HA   GLY  58          1HA       GLY  58 -12.804   6.816  -9.554
  427   2HA   GLY  58          2HA       GLY  58 -11.090   6.901  -9.942
  428    H    LEU  59           H        LEU  59 -10.362   5.846  -7.266
  429    HA   LEU  59           HA       LEU  59 -10.135   3.141  -7.936
  430   1HB   LEU  59          2HB       LEU  59  -8.588   4.133  -6.403
  431   2HB   LEU  59          3HB       LEU  59  -9.876   4.561  -5.292
  432    HG   LEU  59           HG       LEU  59 -10.281   2.127  -4.910
  433   1HD1  LEU  59          1HD1      LEU  59  -8.958   1.672  -7.174
  434   2HD1  LEU  59          2HD1      LEU  59  -7.619   1.493  -6.040
  435   3HD1  LEU  59          3HD1      LEU  59  -9.056   0.482  -5.877
  436   1HD2  LEU  59          1HD2      LEU  59  -8.129   3.768  -3.993
  437   2HD2  LEU  59          2HD2      LEU  59  -9.037   2.534  -3.121
  438   3HD2  LEU  59          3HD2      LEU  59  -7.602   2.086  -4.043
  439    H    PHE  60           H        PHE  60 -12.486   4.841  -5.913
  440    HA   PHE  60           HA       PHE  60 -13.774   2.580  -4.849
  441   1HB   PHE  60          2HB       PHE  60 -14.138   4.873  -4.004
  442   2HB   PHE  60          3HB       PHE  60 -14.979   5.280  -5.498
  443    HD1  PHE  60           HD1      PHE  60 -17.028   3.814  -6.091
  444    HD2  PHE  60           HD2      PHE  60 -15.337   4.086  -2.197
  445    HE1  PHE  60           HE1      PHE  60 -19.143   3.012  -5.123
  446    HE2  PHE  60           HE2      PHE  60 -17.447   3.285  -1.220
  447    HZ   PHE  60           HZ       PHE  60 -19.355   2.746  -2.683
  448    H    ASP  61           H        ASP  61 -14.346   4.423  -7.828
  449    HA   ASP  61           HA       ASP  61 -16.667   3.345  -8.754
  450   1HB   ASP  61          2HB       ASP  61 -14.300   4.510  -9.989
  451   2HB   ASP  61          3HB       ASP  61 -15.089   3.335 -11.037
  452    H    TYR  62           H        TYR  62 -13.465   1.836  -8.909
  453    HA   TYR  62           HA       TYR  62 -14.176  -0.413 -10.412
  454   1HB   TYR  62          HB2       TYR  62 -11.832   0.404  -9.622
  455   2HB   TYR  62          HB3       TYR  62 -12.154  -0.578  -8.196
  456    HD1  TYR  62           HD1      TYR  62 -11.727  -0.683 -11.866
  457    HD2  TYR  62           HD2      TYR  62 -11.983  -2.950  -8.274
  458    HE1  TYR  62           HE1      TYR  62 -10.965  -2.681 -13.079
  459    HE2  TYR  62           HE2      TYR  62 -11.221  -4.954  -9.478
  460    HH   TYR  62           HH       TYR  62 -10.787  -5.840 -11.504
  461    H    LEU  63           H        LEU  63 -14.294   0.184  -6.932
  462    HA   LEU  63           HA       LEU  63 -15.048  -2.418  -6.166
  463   1HB   LEU  63          2HB       LEU  63 -15.439   0.265  -4.858
  464   2HB   LEU  63          3HB       LEU  63 -15.947  -1.236  -4.106
  465    HG   LEU  63           HG       LEU  63 -13.103  -0.756  -4.972
  466   1HD1  LEU  63          1HD1      LEU  63 -13.869   0.969  -3.336
  467   2HD1  LEU  63          2HD1      LEU  63 -14.210  -0.340  -2.204
  468   3HD1  LEU  63          3HD1      LEU  63 -12.558  -0.062  -2.760
  469   1HD2  LEU  63          1HD2      LEU  63 -14.394  -3.049  -4.211
  470   2HD2  LEU  63          2HD2      LEU  63 -12.656  -2.767  -4.102
  471   3HD2  LEU  63          3HD2      LEU  63 -13.682  -2.490  -2.696
  472    H    ALA  64           H        ALA  64 -17.106   0.503  -6.636
  473    HA   ALA  64           HA       ALA  64 -19.552  -0.677  -6.153
  474   1HB   ALA  64          1HB       ALA  64 -18.791   1.795  -6.746
  475   2HB   ALA  64          2HB       ALA  64 -19.393   1.320  -8.334
  476   3HB   ALA  64          3HB       ALA  64 -20.459   1.252  -6.930
  477    H    LYS  65           H        LYS  65 -17.862  -0.404  -9.288
  478    HA   LYS  65           HA       LYS  65 -19.876  -1.684 -10.786
  479   1HB   LYS  65          2HB       LYS  65 -18.039  -0.287 -11.738
  480   2HB   LYS  65          3HB       LYS  65 -16.920  -1.602 -11.405
  481   1HG   LYS  65          2HG       LYS  65 -17.684  -2.874 -13.121
  482   2HG   LYS  65          3HG       LYS  65 -19.329  -2.248 -13.001
  483   1HD   LYS  65          2HD       LYS  65 -18.324  -0.038 -13.857
  484   2HD   LYS  65          3HD       LYS  65 -16.937  -1.019 -14.334
  485   1HE   LYS  65          2HE       LYS  65 -18.948  -2.502 -15.349
  486   2HE   LYS  65          3HE       LYS  65 -19.657  -0.892 -15.467
  487   1HZ   LYS  65          HZ1       LYS  65 -17.032  -0.709 -16.372
  488   2HZ   LYS  65          HZ2       LYS  65 -17.705  -2.075 -17.111
  489   3HZ   LYS  65          HZ3       LYS  65 -18.452  -0.567 -17.279
  490    H    GLU  66           H        GLU  66 -16.838  -2.959  -9.447
  491    HA   GLU  66           HA       GLU  66 -17.212  -5.623 -10.313
  492   1HB   GLU  66          2HB       GLU  66 -15.196  -4.247  -9.052
  493   2HB   GLU  66          3HB       GLU  66 -15.755  -5.334  -7.790
  494   1HG   GLU  66          2HG       GLU  66 -15.274  -6.467 -10.487
  495   2HG   GLU  66          3HG       GLU  66 -13.875  -6.017  -9.513
  496    H    ALA  67           H        ALA  67 -18.139  -3.961  -7.322
  497    HA   ALA  67           HA       ALA  67 -19.171  -6.358  -6.102
  498   1HB   ALA  67          1HB       ALA  67 -18.341  -3.974  -5.112
  499   2HB   ALA  67          2HB       ALA  67 -20.093  -3.793  -5.031
  500   3HB   ALA  67          3HB       ALA  67 -19.308  -5.149  -4.224
  501    H    GLY  68           H        GLY  68 -20.424  -3.864  -8.162
  502   1HA   GLY  68          1HA       GLY  68 -22.403  -4.239  -9.438
  503   2HA   GLY  68          2HA       GLY  68 -23.013  -5.250  -8.140
  504    H    VAL  69           H        VAL  69 -21.695  -2.443  -6.852
  505    HA   VAL  69           HA       VAL  69 -24.379  -1.257  -6.634
  506    HB   VAL  69           HB       VAL  69 -23.557  -0.103  -4.628
  507   1HG1  VAL  69          1HG1      VAL  69 -23.450  -3.074  -4.827
  508   2HG1  VAL  69          2HG1      VAL  69 -23.026  -2.301  -3.300
  509   3HG1  VAL  69          3HG1      VAL  69 -24.621  -2.040  -4.008
  510   1HG2  VAL  69          1HG2      VAL  69 -21.180   0.015  -5.338
  511   2HG2  VAL  69          2HG2      VAL  69 -21.393  -0.559  -3.684
  512   3HG2  VAL  69          3HG2      VAL  69 -21.026  -1.704  -4.975
  513    H    GLY  70           H        GLY  70 -24.287   1.231  -6.308
  514   1HA   GLY  70          1HA       GLY  70 -22.896   2.281  -8.613
  515   2HA   GLY  70          2HA       GLY  70 -24.097   3.115  -7.646
  516    H    SER  71           H        SER  71 -22.247   4.684  -8.343
  517    HA   SER  71           HA       SER  71 -19.855   4.749  -6.822
  518   1HB   SER  71          2HB       SER  71 -21.374   6.896  -8.309
  519   2HB   SER  71          3HB       SER  71 -19.835   7.194  -7.501
  520    HG   SER  71           HG       SER  71 -19.392   6.686  -9.614
  521    H    ASP  72           H        ASP  72 -23.095   5.300  -5.940
  522    HA   ASP  72           HA       ASP  72 -22.298   6.908  -3.599
  523   1HB   ASP  72          2HB       ASP  72 -24.530   7.069  -5.442
  524   2HB   ASP  72          3HB       ASP  72 -25.084   6.898  -3.779
  525    H    GLY  73           H        GLY  73 -22.500   3.812  -4.230
  526   1HA   GLY  73          1HA       GLY  73 -24.343   3.073  -2.084
  527   2HA   GLY  73          2HA       GLY  73 -23.569   1.971  -3.211
  528    H    SER  74           H        SER  74 -23.210   0.755  -1.188
  529    HA   SER  74           HA       SER  74 -20.587   1.452  -0.107
  530   1HB   SER  74          2HB       SER  74 -23.105   1.401   1.425
  531   2HB   SER  74          3HB       SER  74 -21.778   0.497   2.154
  532    HG   SER  74           HG       SER  74 -21.954   3.241   1.567
  533    H    LEU  75           H        LEU  75 -19.500  -0.346   0.916
  534    HA   LEU  75           HA       LEU  75 -20.531  -2.952   0.007
  535   1HB   LEU  75          2HB       LEU  75 -17.620  -2.240   0.311
  536   2HB   LEU  75          3HB       LEU  75 -18.296  -3.686  -0.416
  537    HG   LEU  75           HG       LEU  75 -19.397  -1.807  -2.014
  538   1HD1  LEU  75          1HD1      LEU  75 -18.157  -0.028  -0.771
  539   2HD1  LEU  75          2HD1      LEU  75 -16.658  -0.736  -1.371
  540   3HD1  LEU  75          3HD1      LEU  75 -17.835  -0.075  -2.505
  541   1HD2  LEU  75          1HD2      LEU  75 -17.887  -3.888  -2.436
  542   2HD2  LEU  75          2HD2      LEU  75 -18.000  -2.621  -3.656
  543   3HD2  LEU  75          3HD2      LEU  75 -16.603  -2.688  -2.584
  544    H    THR  76           H        THR  76 -20.391  -4.676   1.391
  545    HA   THR  76           HA       THR  76 -20.051  -4.001   4.190
  546    HB   THR  76           HB       THR  76 -21.003  -6.205   4.626
  547    HG1  THR  76           HG1      THR  76 -21.649  -7.447   2.727
  548   1HG2  THR  76          1HG2      THR  76 -22.366  -4.163   3.349
  549   2HG2  THR  76          2HG2      THR  76 -22.824  -5.619   2.468
  550   3HG2  THR  76          3HG2      THR  76 -23.070  -5.531   4.211
  551    H    GLU  77           H        GLU  77 -18.951  -5.695   5.603
  552    HA   GLU  77           HA       GLU  77 -16.228  -5.818   4.950
  553   1HB   GLU  77          2HB       GLU  77 -16.913  -5.854   7.253
  554   2HB   GLU  77          3HB       GLU  77 -17.845  -7.325   7.008
  555   1HG   GLU  77          2HG       GLU  77 -15.737  -8.526   6.524
  556   2HG   GLU  77          3HG       GLU  77 -14.851  -7.051   6.906
  557    H    GLU  78           H        GLU  78 -18.718  -8.349   4.935
  558    HA   GLU  78           HA       GLU  78 -17.095 -10.464   4.095
  559   1HB   GLU  78          2HB       GLU  78 -20.026 -10.035   3.491
  560   2HB   GLU  78          3HB       GLU  78 -19.168 -11.569   3.421
  561   1HG   GLU  78          2HG       GLU  78 -18.622 -11.033   5.921
  562   2HG   GLU  78          3HG       GLU  78 -20.034  -9.986   5.788
  563    H    GLN  79           H        GLN  79 -18.670  -7.903   2.294
  564    HA   GLN  79           HA       GLN  79 -18.221  -9.056  -0.286
  565   1HB   GLN  79          2HB       GLN  79 -19.207  -6.463   0.768
  566   2HB   GLN  79          3HB       GLN  79 -18.519  -6.442  -0.850
  567   1HG   GLN  79          2HG       GLN  79 -20.270  -8.663  -0.675
  568   2HG   GLN  79          3HG       GLN  79 -21.107  -7.251  -0.033
  569   1HE2  GLN  79          1HE2      GLN  79 -21.132  -5.323  -1.391
  570   2HE2  GLN  79          2HE2      GLN  79 -21.173  -5.511  -3.108
  571    H    PHE  80           H        PHE  80 -16.576  -6.654   1.719
  572    HA   PHE  80           HA       PHE  80 -14.629  -5.775  -0.034
  573   1HB   PHE  80          2HB       PHE  80 -15.077  -4.961   2.325
  574   2HB   PHE  80          3HB       PHE  80 -14.148  -6.343   2.894
  575    HD1  PHE  80           HD1      PHE  80 -13.463  -4.208  -0.057
  576    HD2  PHE  80           HD2      PHE  80 -12.290  -5.334   3.877
  577    HE1  PHE  80           HE1      PHE  80 -11.389  -2.910  -0.309
  578    HE2  PHE  80           HE2      PHE  80 -10.211  -4.038   3.632
  579    HZ   PHE  80           HZ       PHE  80  -9.759  -2.823   1.537
  580    H    ILE  81           H        ILE  81 -14.444  -8.501   2.229
  581    HA   ILE  81           HA       ILE  81 -11.916  -9.422   1.672
  582    HB   ILE  81           HB       ILE  81 -14.361 -11.079   2.307
  583   1HG1  ILE  81          2HG1      ILE  81 -12.253  -9.858   4.102
  584   2HG1  ILE  81          3HG1      ILE  81 -13.921  -9.316   3.954
  585   1HG2  ILE  81          1HG2      ILE  81 -11.435 -11.752   2.584
  586   2HG2  ILE  81          2HG2      ILE  81 -12.775 -12.740   3.167
  587   3HG2  ILE  81          3HG2      ILE  81 -12.567 -12.468   1.437
  588   1HD1  ILE  81          1HD1      ILE  81 -13.185 -12.080   4.861
  589   2HD1  ILE  81          2HD1      ILE  81 -13.381 -10.720   5.966
  590   3HD1  ILE  81          3HD1      ILE  81 -14.744 -11.266   4.991
  591    H    ARG  82           H        ARG  82 -14.927 -10.523   0.099
  592    HA   ARG  82           HA       ARG  82 -13.779 -12.321  -1.675
  593   1HB   ARG  82          2HB       ARG  82 -16.314 -10.756  -1.647
  594   2HB   ARG  82          3HB       ARG  82 -15.867 -11.587  -3.130
  595   1HG   ARG  82          2HG       ARG  82 -15.511 -13.599  -1.432
  596   2HG   ARG  82          3HG       ARG  82 -16.710 -12.686  -0.516
  597   1HD   ARG  82          2HD       ARG  82 -18.206 -13.794  -1.766
  598   2HD   ARG  82          3HD       ARG  82 -17.778 -12.632  -3.020
  599    HE   ARG  82           HE       ARG  82 -16.861 -14.349  -4.200
  600   1HH1  ARG  82          1HH1      ARG  82 -16.973 -15.256  -0.840
  601   2HH1  ARG  82          2HH1      ARG  82 -16.394 -16.864  -1.121
  602   1HH2  ARG  82          1HH2      ARG  82 -16.103 -16.466  -4.581
  603   2HH2  ARG  82          2HH2      ARG  82 -15.903 -17.553  -3.248
  604    H    VAL  83           H        VAL  83 -14.709  -8.947  -2.439
  605    HA   VAL  83           HA       VAL  83 -13.478  -9.043  -4.999
  606    HB   VAL  83           HB       VAL  83 -15.316  -7.491  -4.492
  607   1HG1  VAL  83          1HG1      VAL  83 -14.604  -6.917  -2.197
  608   2HG1  VAL  83          2HG1      VAL  83 -13.282  -5.964  -2.872
  609   3HG1  VAL  83          3HG1      VAL  83 -14.955  -5.495  -3.179
  610   1HG2  VAL  83          1HG2      VAL  83 -12.719  -6.550  -5.589
  611   2HG2  VAL  83          2HG2      VAL  83 -14.271  -6.776  -6.394
  612   3HG2  VAL  83          3HG2      VAL  83 -14.007  -5.367  -5.368
  613    H    THR  84           H        THR  84 -12.379  -7.909  -1.838
  614    HA   THR  84           HA       THR  84 -10.064  -6.582  -2.746
  615    HB   THR  84           HB       THR  84 -10.591  -7.959  -0.101
  616    HG1  THR  84           HG1      THR  84 -10.970  -5.317  -1.033
  617   1HG2  THR  84          1HG2      THR  84  -8.186  -7.570  -0.456
  618   2HG2  THR  84          2HG2      THR  84  -8.528  -5.860  -0.719
  619   3HG2  THR  84          3HG2      THR  84  -8.860  -6.594   0.850
  620    H    GLU  85           H        GLU  85 -10.583  -9.924  -1.645
  621    HA   GLU  85           HA       GLU  85  -8.024 -10.892  -1.743
  622   1HB   GLU  85          2HB       GLU  85 -10.608 -11.992  -1.602
  623   2HB   GLU  85          3HB       GLU  85  -9.808 -12.823  -2.926
  624   1HG   GLU  85          2HG       GLU  85  -7.855 -13.026  -1.176
  625   2HG   GLU  85          3HG       GLU  85  -9.175 -12.819  -0.026
  626    H    ASN  86           H        ASN  86 -10.328 -10.749  -4.448
  627    HA   ASN  86           HA       ASN  86  -8.698 -11.903  -6.391
  628   1HB   ASN  86          2HB       ASN  86 -10.911  -9.866  -6.630
  629   2HB   ASN  86          3HB       ASN  86 -10.150 -10.633  -8.021
  630   1HD2  ASN  86          1HD2      ASN  86 -11.519 -12.052  -8.813
  631   2HD2  ASN  86          2HD2      ASN  86 -12.414 -13.219  -7.906
  632    H    LEU  87           H        LEU  87  -8.825  -8.584  -5.231
  633    HA   LEU  87           HA       LEU  87  -7.360  -7.372  -7.286
  634   1HB   LEU  87          2HB       LEU  87  -8.083  -6.711  -4.510
  635   2HB   LEU  87          3HB       LEU  87  -6.630  -5.925  -5.099
  636    HG   LEU  87           HG       LEU  87  -9.279  -5.808  -6.539
  637   1HD1  LEU  87          1HD1      LEU  87  -8.061  -3.860  -4.589
  638   2HD1  LEU  87          2HD1      LEU  87  -9.433  -3.507  -5.639
  639   3HD1  LEU  87          3HD1      LEU  87  -9.569  -4.753  -4.398
  640   1HD2  LEU  87          1HD2      LEU  87  -6.811  -5.313  -7.521
  641   2HD2  LEU  87          2HD2      LEU  87  -8.276  -4.497  -8.069
  642   3HD2  LEU  87          3HD2      LEU  87  -7.229  -3.725  -6.879
  643    H    ILE  88           H        ILE  88  -6.243  -8.778  -4.213
  644    HA   ILE  88           HA       ILE  88  -3.479  -8.310  -4.776
  645    HB   ILE  88           HB       ILE  88  -4.676 -10.236  -2.782
  646   1HG1  ILE  88          2HG1      ILE  88  -3.613  -7.801  -1.656
  647   2HG1  ILE  88          3HG1      ILE  88  -4.854  -7.427  -2.848
  648   1HG2  ILE  88          1HG2      ILE  88  -2.269 -10.553  -3.376
  649   2HG2  ILE  88          2HG2      ILE  88  -1.964  -8.929  -2.761
  650   3HG2  ILE  88          3HG2      ILE  88  -2.562 -10.184  -1.676
  651   1HD1  ILE  88          1HD1      ILE  88  -6.164  -9.309  -1.543
  652   2HD1  ILE  88          2HD1      ILE  88  -5.077  -8.819  -0.244
  653   3HD1  ILE  88          3HD1      ILE  88  -6.145  -7.633  -0.995
  654    H    PHE  89           H        PHE  89  -5.658 -11.068  -5.086
  655    HA   PHE  89           HA       PHE  89  -3.521 -12.773  -6.066
  656   1HB   PHE  89          2HB       PHE  89  -6.458 -13.215  -5.539
  657   2HB   PHE  89          3HB       PHE  89  -5.458 -14.426  -6.337
  658    HD1  PHE  89           HD1      PHE  89  -5.610 -12.359  -3.246
  659    HD2  PHE  89           HD2      PHE  89  -4.315 -15.981  -5.066
  660    HE1  PHE  89           HE1      PHE  89  -4.889 -13.199  -1.048
  661    HE2  PHE  89           HE2      PHE  89  -3.592 -16.829  -2.871
  662    HZ   PHE  89           HZ       PHE  89  -3.878 -15.437  -0.859
  663    H    GLU  90           H        GLU  90  -6.779 -12.607  -7.425
  664    HA   GLU  90           HA       GLU  90  -5.895 -12.949 -10.071
  665   1HB   GLU  90          2HB       GLU  90  -8.515 -11.674  -9.300
  666   2HB   GLU  90          3HB       GLU  90  -8.156 -12.634 -10.729
  667   1HG   GLU  90          2HG       GLU  90  -7.771 -14.583  -9.188
  668   2HG   GLU  90          3HG       GLU  90  -8.430 -13.584  -7.893
  669    H    GLN  91           H        GLN  91  -7.377 -11.043 -11.522
  670    HA   GLN  91           HA       GLN  91  -7.308  -8.935 -12.383
  671   1HB   GLN  91          2HB       GLN  91  -6.855  -8.511  -9.615
  672   2HB   GLN  91          3HB       GLN  91  -5.711  -7.503 -10.491
  673   1HG   GLN  91          2HG       GLN  91  -7.359  -6.025 -10.647
  674   2HG   GLN  91          3HG       GLN  91  -8.057  -7.098 -11.859
  675   1HE2  GLN  91          1HE2      GLN  91  -9.728  -8.510 -11.250
  676   2HE2  GLN  91          2HE2      GLN  91 -10.677  -8.226  -9.835
  677    H    GLY  92           H        GLY  92  -6.022  -8.389 -14.020
  678   1HA   GLY  92          1HA       GLY  92  -3.453  -9.465 -14.358
  679   2HA   GLY  92          2HA       GLY  92  -4.155  -8.184 -15.334
  680    H    GLU  93           H        GLU  93  -1.414  -8.338 -14.640
  681    HA   GLU  93           HA       GLU  93  -0.653  -6.860 -12.413
  682   1HB   GLU  93          2HB       GLU  93   0.684  -8.070 -14.437
  683   2HB   GLU  93          3HB       GLU  93   0.921  -6.381 -14.865
  684   1HG   GLU  93          2HG       GLU  93   1.395  -7.004 -12.042
  685   2HG   GLU  93          3HG       GLU  93   2.498  -7.790 -13.171
  686    H    ALA  94           H        ALA  94  -1.153  -5.675 -15.732
  687    HA   ALA  94           HA       ALA  94  -0.755  -2.959 -15.170
  688   1HB   ALA  94          1HB       ALA  94  -2.369  -4.232 -17.372
  689   2HB   ALA  94          2HB       ALA  94  -1.860  -2.544 -17.324
  690   3HB   ALA  94          3HB       ALA  94  -0.654  -3.826 -17.424
  691    H    SER  95           H        SER  95  -3.341  -4.933 -14.219
  692    HA   SER  95           HA       SER  95  -5.429  -2.988 -14.370
  693   1HB   SER  95          2HB       SER  95  -5.628  -5.569 -14.201
  694   2HB   SER  95          3HB       SER  95  -5.433  -5.316 -12.466
  695    HG   SER  95           HG       SER  95  -7.234  -3.814 -12.657
  696    H    PHE  96           H        PHE  96  -3.286  -4.147 -11.793
  697    HA   PHE  96           HA       PHE  96  -4.395  -2.517  -9.751
  698   1HB   PHE  96          2HB       PHE  96  -2.605  -4.589  -9.813
  699   2HB   PHE  96          3HB       PHE  96  -1.552  -3.220  -9.471
  700    HD1  PHE  96           HD1      PHE  96  -2.972  -1.519  -7.722
  701    HD2  PHE  96           HD2      PHE  96  -3.052  -5.770  -7.906
  702    HE1  PHE  96           HE1      PHE  96  -3.627  -1.605  -5.352
  703    HE2  PHE  96           HE2      PHE  96  -3.709  -5.864  -5.537
  704    HZ   PHE  96           HZ       PHE  96  -3.996  -3.780  -4.257
  705    H    ASN  97           H        ASN  97  -1.642  -2.148 -11.928
  706    HA   ASN  97           HA       ASN  97  -0.689   0.298 -10.867
  707   1HB   ASN  97          2HB       ASN  97   0.712  -1.141 -12.248
  708   2HB   ASN  97          3HB       ASN  97  -0.364  -0.907 -13.620
  709   1HD2  ASN  97          1HD2      ASN  97   0.315   0.507 -15.043
  710   2HD2  ASN  97          2HD2      ASN  97   1.331   1.868 -14.730
  711    H    ARG  98           H        ARG  98  -3.071  -0.486 -13.336
  712    HA   ARG  98           HA       ARG  98  -3.310   2.085 -14.451
  713   1HB   ARG  98          2HB       ARG  98  -4.183   0.108 -15.571
  714   2HB   ARG  98          3HB       ARG  98  -5.348  -0.135 -14.276
  715   1HG   ARG  98          2HG       ARG  98  -6.798   1.180 -15.303
  716   2HG   ARG  98          3HG       ARG  98  -5.643   2.514 -15.277
  717   1HD   ARG  98          2HD       ARG  98  -5.154   2.268 -17.444
  718   2HD   ARG  98          3HD       ARG  98  -5.019   0.516 -17.298
  719    HE   ARG  98           HE       ARG  98  -7.731   1.429 -17.246
  720   1HH1  ARG  98          1HH1      ARG  98  -5.054   0.617 -19.319
  721   2HH1  ARG  98          2HH1      ARG  98  -6.055   0.218 -20.674
  722   1HH2  ARG  98          1HH2      ARG  98  -9.062   0.907 -19.021
  723   2HH2  ARG  98          2HH2      ARG  98  -8.339   0.385 -20.505
  724    H    VAL  99           H        VAL  99  -5.594   0.476 -12.209
  725    HA   VAL  99           HA       VAL  99  -6.921   2.931 -11.690
  726    HB   VAL  99           HB       VAL  99  -7.164   0.379 -10.095
  727   1HG1  VAL  99          1HG1      VAL  99  -8.134   2.672  -9.306
  728   2HG1  VAL  99          2HG1      VAL  99  -9.356   2.359 -10.538
  729   3HG1  VAL  99          3HG1      VAL  99  -9.124   1.215  -9.215
  730   1HG2  VAL  99          1HG2      VAL  99  -7.493   0.120 -12.584
  731   2HG2  VAL  99          2HG2      VAL  99  -8.869  -0.332 -11.580
  732   3HG2  VAL  99          3HG2      VAL  99  -8.870   1.212 -12.432
  733    H    LEU 100           H        LEU 100  -4.470   1.088  -9.921
  734    HA   LEU 100           HA       LEU 100  -4.738   2.915  -7.700
  735   1HB   LEU 100          2HB       LEU 100  -4.271   0.422  -7.444
  736   2HB   LEU 100          3HB       LEU 100  -2.627   0.776  -7.938
  737    HG   LEU 100           HG       LEU 100  -2.768   2.520  -5.948
  738   1HD1  LEU 100          1HD1      LEU 100  -5.247   1.596  -5.678
  739   2HD1  LEU 100          2HD1      LEU 100  -4.411   0.396  -4.690
  740   3HD1  LEU 100          3HD1      LEU 100  -4.278   2.111  -4.298
  741   1HD2  LEU 100          1HD2      LEU 100  -1.651  -0.002  -6.336
  742   2HD2  LEU 100          2HD2      LEU 100  -1.225   1.172  -5.091
  743   3HD2  LEU 100          3HD2      LEU 100  -2.420  -0.080  -4.751
  744    H    GLY 101           H        GLY 101  -2.636   2.479 -10.420
  745   1HA   GLY 101          1HA       GLY 101  -0.273   3.642  -9.801
  746   2HA   GLY 101          2HA       GLY 101  -1.102   3.978 -11.312
  747    HA   PRO 102           HA       PRO 102  -1.921   8.169 -10.205
  748   1HB   PRO 102          2HB       PRO 102  -4.644   8.479 -10.097
  749   2HB   PRO 102          3HB       PRO 102  -3.716   8.391 -11.597
  750   1HG   PRO 102          2HG       PRO 102  -5.312   6.274 -10.226
  751   2HG   PRO 102          3HG       PRO 102  -5.143   6.613 -11.958
  752   1HD   PRO 102          2HD       PRO 102  -3.831   4.590 -10.720
  753   2HD   PRO 102          3HD       PRO 102  -3.166   5.452 -12.120
  754    H    VAL 103           H        VAL 103  -3.099   5.725  -8.121
  755    HA   VAL 103           HA       VAL 103  -4.032   7.502  -6.049
  756    HB   VAL 103           HB       VAL 103  -3.384   4.556  -5.858
  757   1HG1  VAL 103          1HG1      VAL 103  -4.495   6.548  -3.980
  758   2HG1  VAL 103          2HG1      VAL 103  -5.268   4.963  -4.005
  759   3HG1  VAL 103          3HG1      VAL 103  -3.542   5.097  -3.668
  760   1HG2  VAL 103          1HG2      VAL 103  -5.100   5.045  -7.561
  761   2HG2  VAL 103          2HG2      VAL 103  -5.746   4.148  -6.187
  762   3HG2  VAL 103          3HG2      VAL 103  -6.052   5.879  -6.333
  763    H    VAL 104           H        VAL 104  -1.293   5.250  -6.364
  764    HA   VAL 104           HA       VAL 104   0.017   6.159  -4.010
  765    HB   VAL 104           HB       VAL 104   1.418   4.804  -6.302
  766   1HG1  VAL 104          1HG1      VAL 104   2.750   5.545  -4.374
  767   2HG1  VAL 104          2HG1      VAL 104   1.735   4.566  -3.314
  768   3HG1  VAL 104          3HG1      VAL 104   2.735   3.789  -4.541
  769   1HG2  VAL 104          1HG2      VAL 104  -0.593   3.649  -4.402
  770   2HG2  VAL 104          2HG2      VAL 104  -0.462   3.438  -6.148
  771   3HG2  VAL 104          3HG2      VAL 104   0.698   2.655  -5.077
  772    H    LYS 105           H        LYS 105   0.215   6.996  -7.407
  773    HA   LYS 105           HA       LYS 105   2.573   8.484  -7.410
  774   1HB   LYS 105          2HB       LYS 105   0.197   8.271  -9.119
  775   2HB   LYS 105          3HB       LYS 105   0.985   9.841  -9.189
  776   1HG   LYS 105          2HG       LYS 105   2.967   8.949 -10.017
  777   2HG   LYS 105          3HG       LYS 105   2.559   7.313  -9.491
  778   1HD   LYS 105          2HD       LYS 105   2.266   7.330 -11.836
  779   2HD   LYS 105          3HD       LYS 105   0.642   7.408 -11.147
  780   1HE   LYS 105          2HE       LYS 105   0.773   9.909 -11.415
  781   2HE   LYS 105          3HE       LYS 105   2.253   9.656 -12.337
  782   1HZ   LYS 105          HZ1       LYS 105  -0.173   8.194 -13.109
  783   2HZ   LYS 105          HZ2       LYS 105  -0.029   9.824 -13.539
  784   3HZ   LYS 105          HZ3       LYS 105   1.123   8.705 -14.068
  785    H    GLY 106           H        GLY 106  -0.770   9.669  -7.000
  786   1HA   GLY 106          1HA       GLY 106  -0.330  12.331  -6.589
  787   2HA   GLY 106          2HA       GLY 106  -1.583  11.427  -5.755
  788    H    ILE 107           H        ILE 107   0.327   9.725  -4.316
  789    HA   ILE 107           HA       ILE 107   0.744  11.434  -2.073
  790    HB   ILE 107           HB       ILE 107   1.733   8.613  -2.530
  791   1HG1  ILE 107          2HG1      ILE 107  -0.802   9.639  -1.236
  792   2HG1  ILE 107          3HG1      ILE 107  -0.689   8.724  -2.737
  793   1HG2  ILE 107          1HG2      ILE 107   2.810  10.013  -0.699
  794   2HG2  ILE 107          2HG2      ILE 107   1.244   9.960   0.110
  795   3HG2  ILE 107          3HG2      ILE 107   2.118   8.464  -0.217
  796   1HD1  ILE 107          1HD1      ILE 107   0.494   6.973  -1.155
  797   2HD1  ILE 107          2HD1      ILE 107  -0.462   7.809   0.070
  798   3HD1  ILE 107          3HD1      ILE 107  -1.260   7.057  -1.311
  799    H    VAL 108           H        VAL 108   2.813   9.930  -4.489
  800    HA   VAL 108           HA       VAL 108   5.300  10.635  -3.379
  801    HB   VAL 108           HB       VAL 108   4.664  10.276  -6.308
  802   1HG1  VAL 108          1HG1      VAL 108   7.148  10.515  -4.732
  803   2HG1  VAL 108          2HG1      VAL 108   7.128   9.267  -5.978
  804   3HG1  VAL 108          3HG1      VAL 108   6.818  10.948  -6.409
  805   1HG2  VAL 108          1HG2      VAL 108   4.716   8.372  -4.087
  806   2HG2  VAL 108          2HG2      VAL 108   4.005   8.225  -5.694
  807   3HG2  VAL 108          3HG2      VAL 108   5.724   7.909  -5.458
  808    H    GLY 109           H        GLY 109   3.089  12.375  -5.499
  809   1HA   GLY 109          1HA       GLY 109   4.865  14.430  -6.277
  810   2HA   GLY 109          2HA       GLY 109   3.113  14.527  -6.303
  811    H    MET 110           H        MET 110   2.739  14.106  -3.472
  812    HA   MET 110           HA       MET 110   3.199  16.813  -2.615
  813   1HB   MET 110          2HB       MET 110   1.960  16.142  -0.593
  814   2HB   MET 110          3HB       MET 110   1.098  15.738  -2.069
  815   1HG   MET 110          2HG       MET 110   1.524  13.457  -1.834
  816   2HG   MET 110          3HG       MET 110   2.814  13.729  -0.664
  817   1HE   MET 110          1HE       MET 110  -0.818  13.596  -1.498
  818   2HE   MET 110          2HE       MET 110  -1.685  13.630   0.038
  819   3HE   MET 110          3HE       MET 110  -1.080  15.129  -0.667
  820    H    CYS 111           H        CYS 111   4.725  13.738  -2.113
  821    HA   CYS 111           HA       CYS 111   6.187  14.746   0.192
  822   1HB   CYS 111          2HB       CYS 111   5.348  12.522   0.438
  823   2HB   CYS 111          3HB       CYS 111   6.065  12.017  -1.088
  824    HG   CYS 111           HG       CYS 111   8.146  12.882   0.955
  825    H    ASP 112           H        ASP 112   7.485  12.601  -2.266
  826    HA   ASP 112           HA       ASP 112   9.737  12.522  -2.833
  827   1HB   ASP 112          2HB       ASP 112   8.015  14.131  -4.561
  828   2HB   ASP 112          3HB       ASP 112   9.727  14.451  -4.822
  829    H    LYS 113           H        LYS 113   9.272  15.966  -3.426
  830    HA   LYS 113           HA       LYS 113  10.114  17.812  -2.400
  831   1HB   LYS 113          2HB       LYS 113  10.865  15.973  -0.527
  832   2HB   LYS 113          3HB       LYS 113  12.413  16.623  -1.060
  833   1HG   LYS 113          2HG       LYS 113  11.958  18.707  -0.266
  834   2HG   LYS 113          3HG       LYS 113  10.218  18.520  -0.505
  835   1HD   LYS 113          2HD       LYS 113  11.864  17.222   1.670
  836   2HD   LYS 113          3HD       LYS 113  10.770  18.593   1.874
  837   1HE   LYS 113          2HE       LYS 113   9.206  17.074   2.366
  838   2HE   LYS 113          3HE       LYS 113   9.186  16.714   0.640
  839   1HZ   LYS 113          HZ1       LYS 113  11.244  15.223   1.481
  840   2HZ   LYS 113          HZ2       LYS 113  10.238  15.157   2.838
  841   3HZ   LYS 113          HZ3       LYS 113   9.660  14.652   1.329
  842    H    ASN 114           H        ASN 114  11.804  15.369  -4.109
  843    HA   ASN 114           HA       ASN 114  13.791  17.333  -5.031
  844   1HB   ASN 114          2HB       ASN 114  14.901  15.217  -6.020
  845   2HB   ASN 114          3HB       ASN 114  14.994  15.470  -4.281
  846   1HD2  ASN 114          1HD2      ASN 114  15.421  13.177  -4.223
  847   2HD2  ASN 114          2HD2      ASN 114  14.098  12.067  -4.240
  848    H    ALA 115           H        ALA 115  11.054  15.464  -5.964
  849    HA   ALA 115           HA       ALA 115   9.798  15.448  -7.859
  850   1HB   ALA 115          1HB       ALA 115  11.400  17.887  -8.132
  851   2HB   ALA 115          2HB       ALA 115  10.789  17.232  -9.651
  852   3HB   ALA 115          3HB       ALA 115   9.669  17.631  -8.348
  853    H    ASP 116           H        ASP 116  11.143  13.326  -7.920
  854    HA   ASP 116           HA       ASP 116  12.447  13.226 -10.556
  855   1HB   ASP 116          2HB       ASP 116  13.932  11.443  -9.710
  856   2HB   ASP 116          3HB       ASP 116  14.163  12.957  -8.843
  857    H    GLY 117           H        GLY 117   9.890  12.136  -8.685
  858   1HA   GLY 117          1HA       GLY 117   8.159  10.745  -9.334
  859   2HA   GLY 117          2HA       GLY 117   9.092  10.299 -10.753
  860    H    GLN 118           H        GLN 118  10.959   9.944  -7.971
  861    HA   GLN 118           HA       GLN 118  10.247   7.089  -7.819
  862   1HB   GLN 118          2HB       GLN 118  13.000   7.777  -7.058
  863   2HB   GLN 118          3HB       GLN 118  12.399   6.440  -8.024
  864   1HG   GLN 118          2HG       GLN 118  12.398   7.727  -9.994
  865   2HG   GLN 118          3HG       GLN 118  12.593   9.235  -9.101
  866   1HE2  GLN 118          1HE2      GLN 118  14.165   6.497 -10.468
  867   2HE2  GLN 118          2HE2      GLN 118  15.788   6.999 -10.158
  868    H    ILE 119           H        ILE 119  10.974   6.030  -5.790
  869    HA   ILE 119           HA       ILE 119  10.465   7.813  -3.503
  870    HB   ILE 119           HB       ILE 119  10.004   4.839  -3.736
  871   1HG1  ILE 119          2HG1      ILE 119   8.440   6.247  -5.056
  872   2HG1  ILE 119          3HG1      ILE 119   7.642   5.387  -3.742
  873   1HG2  ILE 119          1HG2      ILE 119  10.170   6.608  -1.451
  874   2HG2  ILE 119          2HG2      ILE 119   8.596   5.822  -1.559
  875   3HG2  ILE 119          3HG2      ILE 119  10.066   4.849  -1.510
  876   1HD1  ILE 119          1HD1      ILE 119   8.484   7.922  -2.776
  877   2HD1  ILE 119          2HD1      ILE 119   7.626   8.150  -4.299
  878   3HD1  ILE 119          3HD1      ILE 119   6.847   7.296  -2.968
  879    H    ASN 120           H        ASN 120  12.551   8.383  -2.856
  880    HA   ASN 120           HA       ASN 120  14.602   6.344  -2.622
  881   1HB   ASN 120          2HB       ASN 120  14.695   9.246  -1.761
  882   2HB   ASN 120          3HB       ASN 120  16.070   8.161  -1.944
  883   1HD2  ASN 120          1HD2      ASN 120  17.185   9.056  -3.553
  884   2HD2  ASN 120          2HD2      ASN 120  16.563   9.397  -5.127
  885    H    ALA 121           H        ALA 121  15.742   5.977  -0.566
  886    HA   ALA 121           HA       ALA 121  14.086   5.134   1.443
  887   1HB   ALA 121          1HB       ALA 121  16.974   5.605   1.212
  888   2HB   ALA 121          2HB       ALA 121  16.357   5.624   2.865
  889   3HB   ALA 121          3HB       ALA 121  16.100   4.210   1.844
  890    H    ASP 122           H        ASP 122  15.524   8.329   1.100
  891    HA   ASP 122           HA       ASP 122  14.708   9.254   3.671
  892   1HB   ASP 122          2HB       ASP 122  15.498  10.714   1.145
  893   2HB   ASP 122          3HB       ASP 122  15.103  11.539   2.651
  894    H    GLU 123           H        GLU 123  13.159   8.926   0.579
  895    HA   GLU 123           HA       GLU 123  10.941  10.653   1.288
  896   1HB   GLU 123          2HB       GLU 123  11.642   8.981  -1.100
  897   2HB   GLU 123          3HB       GLU 123   9.988   9.536  -0.881
  898   1HG   GLU 123          2HG       GLU 123  10.577  11.774  -1.096
  899   2HG   GLU 123          3HG       GLU 123  12.281  11.454  -0.773
  900    H    PHE 124           H        PHE 124  11.531   7.179   0.831
  901    HA   PHE 124           HA       PHE 124   8.968   6.238   1.375
  902   1HB   PHE 124          2HB       PHE 124  11.028   4.956   0.535
  903   2HB   PHE 124          3HB       PHE 124  11.479   4.806   2.228
  904    HD1  PHE 124           HD1      PHE 124   8.054   4.638   0.815
  905    HD2  PHE 124           HD2      PHE 124  11.302   2.501   2.548
  906    HE1  PHE 124           HE1      PHE 124   6.629   2.643   1.018
  907    HE2  PHE 124           HE2      PHE 124   9.884   0.502   2.750
  908    HZ   PHE 124           HZ       PHE 124   7.544   0.571   1.986
  909    H    ALA 125           H        ALA 125  11.706   6.639   3.609
  910    HA   ALA 125           HA       ALA 125  10.464   5.814   5.946
  911   1HB   ALA 125          1HB       ALA 125  12.897   6.310   5.640
  912   2HB   ALA 125          2HB       ALA 125  12.504   8.025   5.763
  913   3HB   ALA 125          3HB       ALA 125  12.200   6.950   7.128
  914    H    ALA 126           H        ALA 126  10.564   9.046   4.485
  915    HA   ALA 126           HA       ALA 126   9.310  10.484   6.498
  916   1HB   ALA 126          1HB       ALA 126  10.363  11.233   4.228
  917   2HB   ALA 126          2HB       ALA 126   8.702  11.118   3.651
  918   3HB   ALA 126          3HB       ALA 126   9.098  12.198   4.987
  919    H    TRP 127           H        TRP 127   7.891   8.369   4.056
  920    HA   TRP 127           HA       TRP 127   5.205   9.210   4.721
  921   1HB   TRP 127          HB2       TRP 127   5.771   8.616   2.405
  922   2HB   TRP 127          HB3       TRP 127   6.163   6.978   2.920
  923    HD1  TRP 127           HD1      TRP 127   3.111   8.416   4.568
  924    HE1  TRP 127           HE1      TRP 127   0.998   7.331   3.579
  925    HE3  TRP 127           HE3      TRP 127   5.227   5.996   0.592
  926    HZ2  TRP 127           HZ2      TRP 127   0.317   5.667   1.401
  927    HZ3  TRP 127           HZ3      TRP 127   3.774   4.679  -0.897
  928    HH2  TRP 127           HH2      TRP 127   1.371   4.519  -0.498
  929    H    LEU 128           H        LEU 128   7.254   6.364   5.257
  930    HA   LEU 128           HA       LEU 128   5.299   4.721   6.410
  931   1HB   LEU 128          2HB       LEU 128   8.244   4.817   6.363
  932   2HB   LEU 128          3HB       LEU 128   7.559   3.995   7.752
  933    HG   LEU 128           HG       LEU 128   6.257   3.089   5.350
  934   1HD1  LEU 128          1HD1      LEU 128   9.233   3.252   5.300
  935   2HD1  LEU 128          2HD1      LEU 128   8.429   1.845   4.604
  936   3HD1  LEU 128          3HD1      LEU 128   8.071   3.461   3.991
  937   1HD2  LEU 128          1HD2      LEU 128   7.596   2.011   7.733
  938   2HD2  LEU 128          2HD2      LEU 128   6.097   1.514   6.946
  939   3HD2  LEU 128          3HD2      LEU 128   7.650   0.974   6.307
  940    H    THR 129           H        THR 129   7.451   7.140   7.824
  941    HA   THR 129           HA       THR 129   6.535   6.739  10.501
  942    HB   THR 129           HB       THR 129   7.734   8.822  11.006
  943    HG1  THR 129           HG1      THR 129   8.265   8.999   8.232
  944   1HG2  THR 129          1HG2      THR 129   9.070   6.772  10.785
  945   2HG2  THR 129          2HG2      THR 129   9.334   7.152   9.083
  946   3HG2  THR 129          3HG2      THR 129   9.965   8.223  10.335
  947    H    ALA 130           H        ALA 130   5.401   8.463   7.751
  948    HA   ALA 130           HA       ALA 130   3.837  10.435   9.040
  949   1HB   ALA 130          1HB       ALA 130   4.531   9.962   6.474
  950   2HB   ALA 130          2HB       ALA 130   2.860   9.397   6.462
  951   3HB   ALA 130          3HB       ALA 130   3.229  11.049   6.957
  952    H    LEU 131           H        LEU 131   3.185   7.104   8.030
  953    HA   LEU 131           HA       LEU 131   0.412   7.273   8.811
  954   1HB   LEU 131          2HB       LEU 131   2.161   5.082   7.739
  955   2HB   LEU 131          3HB       LEU 131   0.544   4.744   8.327
  956    HG   LEU 131           HG       LEU 131   1.116   6.746   6.147
  957   1HD1  LEU 131          1HD1      LEU 131   0.917   3.810   6.061
  958   2HD1  LEU 131          2HD1      LEU 131  -0.052   4.681   4.872
  959   3HD1  LEU 131          3HD1      LEU 131   1.692   4.932   4.944
  960   1HD2  LEU 131          1HD2      LEU 131  -1.221   5.983   7.641
  961   2HD2  LEU 131          2HD2      LEU 131  -1.019   7.271   6.454
  962   3HD2  LEU 131          3HD2      LEU 131  -1.440   5.642   5.924
  963    H    GLY 132           H        GLY 132   3.223   6.903  10.570
  964   1HA   GLY 132          1HA       GLY 132   2.914   6.743  12.982
  965   2HA   GLY 132          2HA       GLY 132   1.719   5.494  12.683
  966    H    MET 133           H        MET 133   4.725   5.503  10.912
  967    HA   MET 133           HA       MET 133   5.493   3.055  12.341
  968   1HB   MET 133          2HB       MET 133   6.650   4.100   9.754
  969   2HB   MET 133          3HB       MET 133   6.834   2.489  10.432
  970   1HG   MET 133          2HG       MET 133   4.083   3.409   9.856
  971   2HG   MET 133          3HG       MET 133   5.124   3.047   8.482
  972   1HE   MET 133          1HE       MET 133   4.093   1.519   7.461
  973   2HE   MET 133          2HE       MET 133   4.511  -0.173   7.733
  974   3HE   MET 133          3HE       MET 133   2.924   0.430   8.209
  975    H    SER 134           H        SER 134   7.699   2.724  12.978
  976    HA   SER 134           HA       SER 134   8.845   5.117  14.081
  977   1HB   SER 134          2HB       SER 134  10.387   2.601  14.250
  978   2HB   SER 134          3HB       SER 134   9.925   3.733  15.523
  979    HG   SER 134           HG       SER 134   8.727   1.429  14.752
  980    H    LYS 135           H        LYS 135  11.420   5.084  14.028
  981    HA   LYS 135           HA       LYS 135  12.083   5.691  11.301
  982   1HB   LYS 135          2HB       LYS 135  12.825   6.886  13.499
  983   2HB   LYS 135          3HB       LYS 135  14.089   5.664  13.522
  984   1HG   LYS 135          2HG       LYS 135  15.279   6.971  12.192
  985   2HG   LYS 135          3HG       LYS 135  14.090   6.669  10.921
  986   1HD   LYS 135          2HD       LYS 135  12.837   8.585  12.392
  987   2HD   LYS 135          3HD       LYS 135  14.528   9.056  12.575
  988   1HE   LYS 135          2HE       LYS 135  14.596   9.849  10.499
  989   2HE   LYS 135          3HE       LYS 135  13.963   8.339   9.845
  990   1HZ   LYS 135          HZ1       LYS 135  11.715   9.150  10.491
  991   2HZ   LYS 135          HZ2       LYS 135  12.406  10.648  10.867
  992   3HZ   LYS 135          HZ3       LYS 135  12.459  10.066   9.280
  993    H    ALA 136           H        ALA 136  12.832   3.119  13.562
  994    HA   ALA 136           HA       ALA 136  14.931   1.994  11.964
  995   1HB   ALA 136          1HB       ALA 136  14.491   1.757  14.517
  996   2HB   ALA 136          2HB       ALA 136  13.447   0.424  14.026
  997   3HB   ALA 136          3HB       ALA 136  15.161   0.398  13.614
  998    H    GLU 137           H        GLU 137  11.481   1.689  12.103
  999    HA   GLU 137           HA       GLU 137  11.296  -0.829  10.776
 1000   1HB   GLU 137          2HB       GLU 137   9.501   1.066  11.955
 1001   2HB   GLU 137          3HB       GLU 137   8.914   0.631  10.357
 1002   1HG   GLU 137          2HG       GLU 137   9.661  -1.360  12.484
 1003   2HG   GLU 137          3HG       GLU 137   8.024  -0.777  12.193
 1004    H    ALA 138           H        ALA 138  10.970   2.541   9.680
 1005    HA   ALA 138           HA       ALA 138  10.224   2.006   7.045
 1006   1HB   ALA 138          1HB       ALA 138  11.124   4.288   8.553
 1007   2HB   ALA 138          2HB       ALA 138  11.829   4.292   6.937
 1008   3HB   ALA 138          3HB       ALA 138  10.079   4.222   7.134
 1009    H    ALA 139           H        ALA 139  13.471   2.579   8.372
 1010    HA   ALA 139           HA       ALA 139  15.009   2.307   6.110
 1011   1HB   ALA 139          1HB       ALA 139  15.737   2.855   8.475
 1012   2HB   ALA 139          2HB       ALA 139  15.800   1.114   8.751
 1013   3HB   ALA 139          3HB       ALA 139  16.832   1.849   7.523
 1014    H    GLU 140           H        GLU 140  13.653  -0.222   8.166
 1015    HA   GLU 140           HA       GLU 140  14.923  -2.396   6.840
 1016   1HB   GLU 140          2HB       GLU 140  13.710  -2.164   9.216
 1017   2HB   GLU 140          3HB       GLU 140  12.378  -2.849   8.296
 1018   1HG   GLU 140          2HG       GLU 140  13.409  -4.854   8.026
 1019   2HG   GLU 140          3HG       GLU 140  15.026  -4.153   8.051
 1020    H    ALA 141           H        ALA 141  11.683  -0.966   6.626
 1021    HA   ALA 141           HA       ALA 141  10.608  -2.853   4.847
 1022   1HB   ALA 141          1HB       ALA 141   9.857  -0.215   5.870
 1023   2HB   ALA 141          2HB       ALA 141   9.218  -0.589   4.270
 1024   3HB   ALA 141          3HB       ALA 141   8.879  -1.662   5.629
 1025    H    PHE 142           H        PHE 142  12.436   0.099   4.320
 1026    HA   PHE 142           HA       PHE 142  12.033   0.447   1.594
 1027   1HB   PHE 142          2HB       PHE 142  13.203   2.078   3.006
 1028   2HB   PHE 142          3HB       PHE 142  14.550   0.961   3.192
 1029    HD1  PHE 142           HD1      PHE 142  12.788   3.184   0.867
 1030    HD2  PHE 142           HD2      PHE 142  16.165   0.662   1.455
 1031    HE1  PHE 142           HE1      PHE 142  13.835   4.122  -1.151
 1032    HE2  PHE 142           HE2      PHE 142  17.219   1.596  -0.562
 1033    HZ   PHE 142           HZ       PHE 142  16.054   3.329  -1.867
 1034    H    ASN 143           H        ASN 143  14.781  -1.203   3.145
 1035    HA   ASN 143           HA       ASN 143  15.950  -2.236   0.850
 1036   1HB   ASN 143          2HB       ASN 143  15.976  -3.099   3.725
 1037   2HB   ASN 143          3HB       ASN 143  16.829  -4.030   2.498
 1038   1HD2  ASN 143          1HD2      ASN 143  16.674  -1.021   4.223
 1039   2HD2  ASN 143          2HD2      ASN 143  18.241  -0.450   3.778
 1040    H    GLN 144           H        GLN 144  13.316  -3.527   2.798
 1041    HA   GLN 144           HA       GLN 144  13.261  -6.118   1.686
 1042   1HB   GLN 144          2HB       GLN 144  11.314  -4.428   3.198
 1043   2HB   GLN 144          3HB       GLN 144  10.744  -5.906   2.435
 1044   1HG   GLN 144          2HG       GLN 144  13.149  -5.966   4.200
 1045   2HG   GLN 144          3HG       GLN 144  11.530  -5.950   4.898
 1046   1HE2  GLN 144          1HE2      GLN 144  10.621  -7.846   5.225
 1047   2HE2  GLN 144          2HE2      GLN 144  11.044  -9.327   4.442
 1048    H    VAL 145           H        VAL 145  11.827  -3.080   0.668
 1049    HA   VAL 145           HA       VAL 145  10.224  -4.350  -1.370
 1050    HB   VAL 145           HB       VAL 145  10.726  -1.398  -1.052
 1051   1HG1  VAL 145          1HG1      VAL 145   8.908  -3.082  -2.650
 1052   2HG1  VAL 145          2HG1      VAL 145   8.183  -1.660  -1.899
 1053   3HG1  VAL 145          3HG1      VAL 145   9.560  -1.478  -2.985
 1054   1HG2  VAL 145          1HG2      VAL 145   9.484  -3.168   0.792
 1055   2HG2  VAL 145          2HG2      VAL 145   9.605  -1.408   0.865
 1056   3HG2  VAL 145          3HG2      VAL 145   8.231  -2.166   0.059
 1057    H    ASP 146           H        ASP 146  13.273  -2.548  -1.245
 1058    HA   ASP 146           HA       ASP 146  13.499  -2.043  -3.985
 1059   1HB   ASP 146          2HB       ASP 146  15.019  -1.489  -1.762
 1060   2HB   ASP 146          3HB       ASP 146  16.050  -2.606  -2.650
 1061    H    THR 147           H        THR 147  12.679  -4.018  -4.877
 1062    HA   THR 147           HA       THR 147  13.776  -6.566  -4.672
 1063    HB   THR 147           HB       THR 147  12.609  -5.447  -7.205
 1064    HG1  THR 147           HG1      THR 147  11.117  -6.398  -4.999
 1065   1HG2  THR 147          1HG2      THR 147  13.380  -7.803  -7.201
 1066   2HG2  THR 147          2HG2      THR 147  12.226  -8.131  -5.908
 1067   3HG2  THR 147          3HG2      THR 147  11.651  -7.611  -7.492
 1068    H    ASN 148           H        ASN 148  14.832  -3.853  -6.665
 1069    HA   ASN 148           HA       ASN 148  16.756  -5.583  -8.012
 1070   1HB   ASN 148          2HB       ASN 148  17.249  -3.527  -9.364
 1071   2HB   ASN 148          3HB       ASN 148  15.586  -4.098  -9.469
 1072   1HD2  ASN 148          1HD2      ASN 148  15.688  -1.714 -10.283
 1073   2HD2  ASN 148          2HD2      ASN 148  15.232  -0.536  -9.104
 1074    H    GLY 149           H        GLY 149  16.812  -4.196  -5.119
 1075   1HA   GLY 149          1HA       GLY 149  18.413  -3.241  -3.761
 1076   2HA   GLY 149          2HA       GLY 149  19.462  -4.386  -4.582
 1077    H    ASN 150           H        ASN 150  17.914  -1.771  -6.293
 1078    HA   ASN 150           HA       ASN 150  20.515  -0.709  -7.008
 1079   1HB   ASN 150          2HB       ASN 150  19.367   0.549  -8.690
 1080   2HB   ASN 150          3HB       ASN 150  18.657  -1.062  -8.679
 1081   1HD2  ASN 150          1HD2      ASN 150  17.543   1.449  -9.631
 1082   2HD2  ASN 150          2HD2      ASN 150  16.077   1.691  -8.751
 1083    H    GLY 151           H        GLY 151  18.318  -0.187  -4.548
 1084   1HA   GLY 151          1HA       GLY 151  18.551   1.353  -2.828
 1085   2HA   GLY 151          2HA       GLY 151  19.629   2.295  -3.846
 1086    H    GLU 152           H        GLU 152  16.819   1.537  -5.588
 1087    HA   GLU 152           HA       GLU 152  15.487   3.984  -4.669
 1088   1HB   GLU 152          2HB       GLU 152  16.354   3.253  -7.449
 1089   2HB   GLU 152          3HB       GLU 152  14.955   4.289  -7.203
 1090   1HG   GLU 152          2HG       GLU 152  16.357   5.860  -5.945
 1091   2HG   GLU 152          3HG       GLU 152  17.755   4.826  -6.238
 1092    H    LEU 153           H        LEU 153  13.328   3.831  -4.494
 1093    HA   LEU 153           HA       LEU 153  12.089   1.280  -5.248
 1094   1HB   LEU 153          2HB       LEU 153  11.262   3.447  -3.324
 1095   2HB   LEU 153          3HB       LEU 153  10.212   2.113  -3.762
 1096    HG   LEU 153           HG       LEU 153  12.856   1.935  -2.320
 1097   1HD1  LEU 153          1HD1      LEU 153  10.812   2.686  -1.056
 1098   2HD1  LEU 153          2HD1      LEU 153  10.123   1.097  -1.391
 1099   3HD1  LEU 153          3HD1      LEU 153  11.602   1.233  -0.442
 1100   1HD2  LEU 153          1HD2      LEU 153  11.114  -0.169  -3.547
 1101   2HD2  LEU 153          2HD2      LEU 153  12.866   0.014  -3.625
 1102   3HD2  LEU 153          3HD2      LEU 153  12.101  -0.525  -2.130
 1103    H    SER 154           H        SER 154  11.434   1.440  -7.333
 1104    HA   SER 154           HA       SER 154  10.214   3.890  -8.296
 1105   1HB   SER 154          2HB       SER 154  10.095   2.543 -10.474
 1106   2HB   SER 154          3HB       SER 154  11.699   2.939  -9.857
 1107    HG   SER 154           HG       SER 154  10.357   0.473  -9.886
 1108    H    LEU 155           H        LEU 155   8.265   3.708  -9.693
 1109    HA   LEU 155           HA       LEU 155   6.014   3.042  -8.262
 1110   1HB   LEU 155          2HB       LEU 155   6.600   3.998 -10.873
 1111   2HB   LEU 155          3HB       LEU 155   5.410   2.721 -11.036
 1112    HG   LEU 155           HG       LEU 155   5.076   5.083  -9.190
 1113   1HD1  LEU 155          1HD1      LEU 155   4.138   4.667 -12.019
 1114   2HD1  LEU 155          2HD1      LEU 155   3.454   5.870 -10.926
 1115   3HD1  LEU 155          3HD1      LEU 155   5.151   5.969 -11.396
 1116   1HD2  LEU 155          1HD2      LEU 155   3.787   3.095  -8.589
 1117   2HD2  LEU 155          2HD2      LEU 155   2.739   4.392  -9.163
 1118   3HD2  LEU 155          3HD2      LEU 155   3.118   3.032 -10.220
 1119    H    ASP 156           H        ASP 156   7.630   1.083 -10.743
 1120    HA   ASP 156           HA       ASP 156   5.833  -1.045 -10.813
 1121   1HB   ASP 156          2HB       ASP 156   8.087  -0.464 -12.158
 1122   2HB   ASP 156          3HB       ASP 156   8.716  -1.693 -11.066
 1123    H    GLU 157           H        GLU 157   8.840  -0.764  -8.943
 1124    HA   GLU 157           HA       GLU 157   8.538  -3.173  -7.536
 1125   1HB   GLU 157          2HB       GLU 157  10.096  -0.696  -6.792
 1126   2HB   GLU 157          3HB       GLU 157  10.282  -2.274  -6.037
 1127   1HG   GLU 157          2HG       GLU 157  11.007  -3.214  -8.166
 1128   2HG   GLU 157          3HG       GLU 157  10.806  -1.639  -8.933
 1129    H    LEU 158           H        LEU 158   7.030  -0.130  -7.094
 1130    HA   LEU 158           HA       LEU 158   6.509  -0.341  -4.297
 1131   1HB   LEU 158          2HB       LEU 158   5.891   1.485  -6.463
 1132   2HB   LEU 158          3HB       LEU 158   4.498   1.236  -5.427
 1133    HG   LEU 158           HG       LEU 158   7.047   1.793  -4.037
 1134   1HD1  LEU 158          1HD1      LEU 158   6.230   3.435  -6.208
 1135   2HD1  LEU 158          2HD1      LEU 158   5.940   4.310  -4.705
 1136   3HD1  LEU 158          3HD1      LEU 158   7.550   3.688  -5.066
 1137   1HD2  LEU 158          1HD2      LEU 158   4.877   1.491  -2.893
 1138   2HD2  LEU 158          2HD2      LEU 158   5.597   3.073  -2.597
 1139   3HD2  LEU 158          3HD2      LEU 158   4.263   2.910  -3.738
 1140    H    LEU 159           H        LEU 159   4.419  -0.750  -7.148
 1141    HA   LEU 159           HA       LEU 159   2.128  -1.645  -5.895
 1142   1HB   LEU 159          2HB       LEU 159   2.938  -2.921  -8.470
 1143   2HB   LEU 159          3HB       LEU 159   1.364  -2.341  -7.964
 1144    HG   LEU 159           HG       LEU 159   3.696  -0.711  -8.939
 1145   1HD1  LEU 159          1HD1      LEU 159   1.477  -1.884 -10.214
 1146   2HD1  LEU 159          2HD1      LEU 159   1.179  -0.146 -10.162
 1147   3HD1  LEU 159          3HD1      LEU 159   2.659  -0.765 -10.894
 1148   1HD2  LEU 159          1HD2      LEU 159   1.509   0.042  -7.163
 1149   2HD2  LEU 159          2HD2      LEU 159   2.997   0.903  -7.559
 1150   3HD2  LEU 159          3HD2      LEU 159   1.595   1.031  -8.622
 1151    H    THR 160           H        THR 160   4.790  -3.645  -7.169
 1152    HA   THR 160           HA       THR 160   3.799  -6.143  -6.552
 1153    HB   THR 160           HB       THR 160   6.555  -6.215  -5.905
 1154    HG1  THR 160           HG1      THR 160   7.489  -4.916  -7.363
 1155   1HG2  THR 160          1HG2      THR 160   4.873  -7.493  -7.647
 1156   2HG2  THR 160          2HG2      THR 160   5.960  -6.610  -8.718
 1157   3HG2  THR 160          3HG2      THR 160   6.616  -7.730  -7.525
 1158    H    ALA 161           H        ALA 161   5.797  -4.076  -4.455
 1159    HA   ALA 161           HA       ALA 161   5.815  -5.752  -2.219
 1160   1HB   ALA 161          1HB       ALA 161   6.803  -3.224  -2.849
 1161   2HB   ALA 161          2HB       ALA 161   5.758  -2.972  -1.450
 1162   3HB   ALA 161          3HB       ALA 161   7.081  -4.135  -1.366
 1163    H    VAL 162           H        VAL 162   3.459  -3.349  -3.279
 1164    HA   VAL 162           HA       VAL 162   1.903  -3.117  -0.998
 1165    HB   VAL 162           HB       VAL 162   0.925  -3.160  -3.858
 1166   1HG1  VAL 162          1HG1      VAL 162  -0.599  -3.174  -1.565
 1167   2HG1  VAL 162          2HG1      VAL 162  -0.483  -1.459  -1.959
 1168   3HG1  VAL 162          3HG1      VAL 162  -1.118  -2.597  -3.147
 1169   1HG2  VAL 162          1HG2      VAL 162   2.351  -1.156  -2.231
 1170   2HG2  VAL 162          2HG2      VAL 162   2.318  -1.386  -3.979
 1171   3HG2  VAL 162          3HG2      VAL 162   0.985  -0.559  -3.174
 1172    H    ARG 163           H        ARG 163   1.857  -5.630  -3.483
 1173    HA   ARG 163           HA       ARG 163  -0.394  -6.983  -2.287
 1174   1HB   ARG 163          2HB       ARG 163   1.475  -7.891  -4.482
 1175   2HB   ARG 163          3HB       ARG 163  -0.038  -8.666  -4.034
 1176   1HG   ARG 163          2HG       ARG 163  -1.142  -7.345  -5.417
 1177   2HG   ARG 163          3HG       ARG 163  -0.565  -5.924  -4.545
 1178   1HD   ARG 163          2HD       ARG 163   0.967  -5.443  -6.109
 1179   2HD   ARG 163          3HD       ARG 163   1.435  -7.131  -6.303
 1180    HE   ARG 163           HE       ARG 163  -0.442  -5.663  -7.897
 1181   1HH1  ARG 163          1HH1      ARG 163   0.482  -8.826  -6.773
 1182   2HH1  ARG 163          2HH1      ARG 163  -0.250  -9.656  -8.105
 1183   1HH2  ARG 163          1HH2      ARG 163  -1.410  -6.746  -9.656
 1184   2HH2  ARG 163          2HH2      ARG 163  -1.324  -8.472  -9.745
 1185    H    ASP 164           H        ASP 164   1.019  -6.929  -0.195
 1186    HA   ASP 164           HA       ASP 164   2.049  -9.633   0.128
 1187   1HB   ASP 164          2HB       ASP 164   3.688  -7.164   0.373
 1188   2HB   ASP 164          3HB       ASP 164   3.926  -8.408   1.597
 1189    H    PHE 165           H        PHE 165  -0.329  -8.970   1.018
 1190    HA   PHE 165           HA       PHE 165  -0.037  -9.120   3.878
 1191   1HB   PHE 165          2HB       PHE 165  -1.197  -7.179   4.502
 1192   2HB   PHE 165          3HB       PHE 165  -0.124  -6.620   3.226
 1193    HD1  PHE 165           HD1      PHE 165  -1.065  -6.256   0.926
 1194    HD2  PHE 165           HD2      PHE 165  -3.527  -6.972   4.323
 1195    HE1  PHE 165           HE1      PHE 165  -3.001  -5.343  -0.289
 1196    HE2  PHE 165           HE2      PHE 165  -5.468  -6.059   3.115
 1197    HZ   PHE 165           HZ       PHE 165  -5.206  -5.244   0.805
 1198    H    HIS 166           H        HIS 166  -1.241 -10.853   4.300
 1199    HA   HIS 166           HA       HIS 166  -4.016 -10.927   3.952
 1200   1HB   HIS 166          2HB       HIS 166  -2.936 -11.324   1.539
 1201   2HB   HIS 166          3HB       HIS 166  -2.857 -12.979   2.137
 1202    HD1  HIS 166           HD1      HIS 166  -5.016 -14.294   2.224
 1203    HD2  HIS 166           HD2      HIS 166  -5.589 -10.289   1.277
 1204    HE1  HIS 166           HE1      HIS 166  -7.422 -14.108   1.518
 1205    HE2  HIS 166           HE2      HIS 166  -7.735 -11.685   0.905
 1206    H    PHE 167           H        PHE 167  -1.423 -13.347   3.591
 1207    HA   PHE 167           HA       PHE 167  -2.616 -14.842   5.818
 1208   1HB   PHE 167          2HB       PHE 167  -1.106 -16.704   4.933
 1209   2HB   PHE 167          3HB       PHE 167  -2.463 -16.231   3.916
 1210    HD1  PHE 167           HD1      PHE 167   1.183 -15.951   4.359
 1211    HD2  PHE 167           HD2      PHE 167  -2.125 -15.323   1.753
 1212    HE1  PHE 167           HE1      PHE 167   2.734 -15.548   2.494
 1213    HE2  PHE 167           HE2      PHE 167  -0.579 -14.922  -0.117
 1214    HZ   PHE 167           HZ       PHE 167   1.854 -15.034   0.251
 1215    H    GLY 168           H        GLY 168   0.166 -13.021   4.894
 1216   1HA   GLY 168          1HA       GLY 168   1.188 -12.884   7.495
 1217   2HA   GLY 168          2HA       GLY 168   2.073 -14.140   6.643
 1218    H    ARG 169           H        ARG 169   1.242 -10.708   6.615
 1219    HA   ARG 169           HA       ARG 169   2.767  -9.866   4.462
 1220   1HB   ARG 169          2HB       ARG 169   2.785  -7.672   5.480
 1221   2HB   ARG 169          3HB       ARG 169   1.217  -8.420   5.749
 1222   1HG   ARG 169          2HG       ARG 169   3.170  -8.873   7.888
 1223   2HG   ARG 169          3HG       ARG 169   2.692  -7.190   7.656
 1224   1HD   ARG 169          2HD       ARG 169   0.632  -7.545   8.462
 1225   2HD   ARG 169          3HD       ARG 169   0.453  -9.062   7.581
 1226    HE   ARG 169           HE       ARG 169   1.181 -10.205   9.439
 1227   1HH1  ARG 169          1HH1      ARG 169   1.729  -6.790   9.873
 1228   2HH1  ARG 169          2HH1      ARG 169   2.152  -6.942  11.545
 1229   1HH2  ARG 169          1HH2      ARG 169   1.735 -10.411  11.639
 1230   2HH2  ARG 169          2HH2      ARG 169   2.156  -8.998  12.549
 1231    H    LEU 170           H        LEU 170   4.889  -9.344   4.143
 1232    HA   LEU 170           HA       LEU 170   6.755 -10.360   6.162
 1233   1HB   LEU 170          2HB       LEU 170   8.402 -10.327   4.281
 1234   2HB   LEU 170          3HB       LEU 170   7.043 -11.413   4.053
 1235    HG   LEU 170           HG       LEU 170   6.433  -8.848   2.911
 1236   1HD1  LEU 170          1HD1      LEU 170   9.112 -10.000   2.302
 1237   2HD1  LEU 170          2HD1      LEU 170   8.177  -9.253   1.006
 1238   3HD1  LEU 170          3HD1      LEU 170   8.612  -8.314   2.434
 1239   1HD2  LEU 170          1HD2      LEU 170   6.631 -11.687   2.000
 1240   2HD2  LEU 170          2HD2      LEU 170   5.214 -10.647   2.128
 1241   3HD2  LEU 170          3HD2      LEU 170   6.380 -10.391   0.831
 1242    H    ASP 171           H        ASP 171   5.720  -7.918   6.816
 1243    HA   ASP 171           HA       ASP 171   6.438  -5.911   7.624
 1244   1HB   ASP 171          2HB       ASP 171   8.825  -7.348   7.221
 1245   2HB   ASP 171          3HB       ASP 171   9.099  -5.756   6.522
 1246    H    VAL 172           H        VAL 172   5.374  -6.338   4.853
 1247    HA   VAL 172           HA       VAL 172   6.502  -3.942   3.569
 1248    HB   VAL 172           HB       VAL 172   4.887  -6.166   2.311
 1249   1HG1  VAL 172          1HG1      VAL 172   5.924  -3.562   1.254
 1250   2HG1  VAL 172          2HG1      VAL 172   5.720  -4.949   0.185
 1251   3HG1  VAL 172          3HG1      VAL 172   4.331  -4.293   1.051
 1252   1HG2  VAL 172          1HG2      VAL 172   7.639  -5.982   2.910
 1253   2HG2  VAL 172          2HG2      VAL 172   6.811  -7.213   1.958
 1254   3HG2  VAL 172          3HG2      VAL 172   7.471  -5.784   1.166
 1255    H    GLU 173           H        GLU 173   3.315  -5.464   3.141
 1256    HA   GLU 173           HA       GLU 173   1.212  -4.593   3.189
 1257   1HB   GLU 173          2HB       GLU 173   2.215  -2.659   5.273
 1258   2HB   GLU 173          3HB       GLU 173   0.593  -3.311   5.089
 1259   1HG   GLU 173          2HG       GLU 173   1.745  -5.594   5.535
 1260   2HG   GLU 173          3HG       GLU 173   3.033  -4.601   6.215
 1261    H    LEU 174           H        LEU 174   0.351  -1.934   3.715
 1262    HA   LEU 174           HA       LEU 174   1.777  -0.303   1.751
 1263   1HB   LEU 174          2HB       LEU 174   0.105  -1.366   0.409
 1264   2HB   LEU 174          3HB       LEU 174  -1.139  -1.045   1.603
 1265    HG   LEU 174           HG       LEU 174  -0.885   1.391   1.151
 1266   1HD1  LEU 174          1HD1      LEU 174   1.439   0.537  -0.191
 1267   2HD1  LEU 174          2HD1      LEU 174   0.348   1.187  -1.415
 1268   3HD1  LEU 174          3HD1      LEU 174   0.813   2.179  -0.033
 1269   1HD2  LEU 174          1HD2      LEU 174  -2.092  -0.613  -0.470
 1270   2HD2  LEU 174          2HD2      LEU 174  -2.622   1.045  -0.182
 1271   3HD2  LEU 174          3HD2      LEU 174  -1.521   0.688  -1.514
 1272    H    LEU 175           H        LEU 175  -1.043  -0.391   3.921
 1273    HA   LEU 175           HA       LEU 175  -0.635   2.441   4.523
 1274   1HB   LEU 175          2HB       LEU 175  -2.889   0.557   5.209
 1275   2HB   LEU 175          3HB       LEU 175  -2.824   2.240   5.698
 1276    HG   LEU 175           HG       LEU 175  -2.749   1.403   2.808
 1277   1HD1  LEU 175          1HD1      LEU 175  -4.840   0.734   4.267
 1278   2HD1  LEU 175          2HD1      LEU 175  -5.238   2.439   4.058
 1279   3HD1  LEU 175          3HD1      LEU 175  -5.023   1.404   2.645
 1280   1HD2  LEU 175          1HD2      LEU 175  -1.953   3.679   3.490
 1281   2HD2  LEU 175          2HD2      LEU 175  -3.308   3.671   2.361
 1282   3HD2  LEU 175          3HD2      LEU 175  -3.586   4.004   4.070
 1283    H    GLY 176           H        GLY 176  -1.405   2.854   6.982
 1284   1HA   GLY 176          1HA       GLY 176   0.730   2.183   8.602
 1285   2HA   GLY 176          2HA       GLY 176  -0.836   2.702   9.203
  Start of MODEL   13
    1   1H    THR   1          H1        THR   1  -7.533 -22.435   2.868
    2   2H    THR   1          H2        THR   1  -8.707 -22.415   4.118
    3   3H    THR   1          H3        THR   1  -9.193 -22.233   2.484
    4    HA   THR   1           HA       THR   1  -7.274 -20.353   3.592
    5    HB   THR   1           HB       THR   1  -9.531 -20.294   1.579
    6    HG1  THR   1           HG1      THR   1  -7.435 -21.273   1.053
    7   1HG2  THR   1          1HG2      THR   1  -8.406 -18.083   2.964
    8   2HG2  THR   1          2HG2      THR   1  -7.868 -18.037   1.285
    9   3HG2  THR   1          3HG2      THR   1  -9.591 -18.090   1.657
   10    H    THR   2           H        THR   2  -7.813 -20.091   5.747
   11    HA   THR   2           HA       THR   2  -9.972 -18.371   6.336
   12    HB   THR   2           HB       THR   2 -11.226 -20.512   6.066
   13    HG1  THR   2           HG1      THR   2 -12.502 -20.021   7.707
   14   1HG2  THR   2          1HG2      THR   2  -9.545 -22.068   6.932
   15   2HG2  THR   2          2HG2      THR   2  -9.748 -21.376   8.541
   16   3HG2  THR   2          3HG2      THR   2 -11.090 -22.221   7.767
   17    H    ALA   3           H        ALA   3 -10.361 -18.710   8.983
   18    HA   ALA   3           HA       ALA   3  -9.463 -18.369  11.041
   19   1HB   ALA   3          1HB       ALA   3  -7.228 -20.008   9.864
   20   2HB   ALA   3          2HB       ALA   3  -7.248 -19.456  11.539
   21   3HB   ALA   3          3HB       ALA   3  -8.509 -20.540  10.952
   22    H    ILE   4           H        ILE   4  -6.462 -18.259   9.169
   23    HA   ILE   4           HA       ILE   4  -5.669 -15.788  10.367
   24    HB   ILE   4           HB       ILE   4  -4.481 -17.126   7.932
   25   1HG1  ILE   4          2HG1      ILE   4  -4.609 -18.612   9.942
   26   2HG1  ILE   4          3HG1      ILE   4  -2.963 -18.259   9.426
   27   1HG2  ILE   4          1HG2      ILE   4  -3.838 -14.763   8.307
   28   2HG2  ILE   4          2HG2      ILE   4  -3.228 -15.214   9.901
   29   3HG2  ILE   4          3HG2      ILE   4  -2.484 -15.883   8.449
   30   1HD1  ILE   4          1HD1      ILE   4  -3.899 -16.348  11.379
   31   2HD1  ILE   4          2HD1      ILE   4  -3.993 -18.005  11.975
   32   3HD1  ILE   4          3HD1      ILE   4  -2.458 -17.366  11.389
   33    H    ALA   5           H        ALA   5  -7.072 -16.758   7.300
   34    HA   ALA   5           HA       ALA   5  -6.801 -14.317   5.941
   35   1HB   ALA   5          1HB       ALA   5  -8.425 -16.766   5.587
   36   2HB   ALA   5          2HB       ALA   5  -8.949 -15.316   4.731
   37   3HB   ALA   5          3HB       ALA   5  -7.329 -15.959   4.466
   38    H    SER   6           H        SER   6  -9.591 -15.645   7.717
   39    HA   SER   6           HA       SER   6 -11.280 -13.444   7.382
   40   1HB   SER   6          2HB       SER   6 -12.256 -14.333   9.651
   41   2HB   SER   6          3HB       SER   6 -12.382 -15.318   8.194
   42    HG   SER   6           HG       SER   6 -11.592 -16.437  10.097
   43    H    ASP   7           H        ASP   7  -9.147 -14.247  10.116
   44    HA   ASP   7           HA       ASP   7  -9.644 -12.062  11.721
   45   1HB   ASP   7          2HB       ASP   7  -7.485 -14.019  11.430
   46   2HB   ASP   7          3HB       ASP   7  -6.957 -12.484  12.111
   47    H    ARG   8           H        ARG   8  -7.065 -12.342   9.262
   48    HA   ARG   8           HA       ARG   8  -6.079  -9.742   9.588
   49   1HB   ARG   8          2HB       ARG   8  -5.936 -11.701   7.310
   50   2HB   ARG   8          3HB       ARG   8  -5.164 -10.122   7.225
   51   1HG   ARG   8          2HG       ARG   8  -4.621 -12.173   9.362
   52   2HG   ARG   8          3HG       ARG   8  -3.637 -11.940   7.915
   53   1HD   ARG   8          2HD       ARG   8  -4.017  -9.413   9.167
   54   2HD   ARG   8          3HD       ARG   8  -3.495 -10.567  10.392
   55    HE   ARG   8           HE       ARG   8  -1.886 -10.826   8.094
   56   1HH1  ARG   8          1HH1      ARG   8  -2.487  -8.655  10.748
   57   2HH1  ARG   8          2HH1      ARG   8  -0.879  -8.012  10.757
   58   1HH2  ARG   8          1HH2      ARG   8   0.232  -9.987   8.090
   59   2HH2  ARG   8          2HH2      ARG   8   0.671  -8.772   9.244
   60    H    LEU   9           H        LEU   9  -8.470 -10.989   7.252
   61    HA   LEU   9           HA       LEU   9  -8.806  -8.427   6.023
   62   1HB   LEU   9          2HB       LEU   9 -10.273 -11.037   5.825
   63   2HB   LEU   9          3HB       LEU   9 -10.882  -9.596   5.033
   64    HG   LEU   9           HG       LEU   9  -8.058 -10.449   4.537
   65   1HD1  LEU   9          1HD1      LEU   9 -10.532 -11.752   3.472
   66   2HD1  LEU   9          2HD1      LEU   9  -9.059 -11.674   2.506
   67   3HD1  LEU   9          3HD1      LEU   9  -9.046 -12.493   4.067
   68   1HD2  LEU   9          1HD2      LEU   9  -8.986  -8.270   3.728
   69   2HD2  LEU   9          2HD2      LEU   9  -8.372  -9.325   2.456
   70   3HD2  LEU   9          3HD2      LEU   9 -10.109  -9.189   2.725
   71    H    LYS  10           H        LYS  10 -10.428 -10.167   8.596
   72    HA   LYS  10           HA       LYS  10 -12.773  -8.625   8.736
   73   1HB   LYS  10          2HB       LYS  10 -12.361 -10.792   9.931
   74   2HB   LYS  10          3HB       LYS  10 -11.321  -9.923  11.050
   75   1HG   LYS  10          2HG       LYS  10 -13.912  -8.664  10.802
   76   2HG   LYS  10          3HG       LYS  10 -14.042 -10.352  11.298
   77   1HD   LYS  10          2HD       LYS  10 -12.648  -9.991  13.191
   78   2HD   LYS  10          3HD       LYS  10 -12.183  -8.386  12.618
   79   1HE   LYS  10          2HE       LYS  10 -15.069  -8.745  12.914
   80   2HE   LYS  10          3HE       LYS  10 -14.174  -8.924  14.425
   81   1HZ   LYS  10          HZ1       LYS  10 -13.929  -6.601  12.592
   82   2HZ   LYS  10          HZ2       LYS  10 -14.891  -6.626  13.983
   83   3HZ   LYS  10          HZ3       LYS  10 -13.210  -6.763  14.114
   84    H    LYS  11           H        LYS  11  -9.622  -8.233  10.309
   85    HA   LYS  11           HA       LYS  11 -10.351  -5.931  11.794
   86   1HB   LYS  11          2HB       LYS  11  -7.617  -6.895  10.937
   87   2HB   LYS  11          3HB       LYS  11  -7.923  -5.650  12.140
   88   1HG   LYS  11          2HG       LYS  11  -9.402  -7.998  12.816
   89   2HG   LYS  11          3HG       LYS  11  -7.708  -8.418  12.536
   90   1HD   LYS  11          2HD       LYS  11  -6.953  -7.064  14.247
   91   2HD   LYS  11          3HD       LYS  11  -8.379  -6.028  14.196
   92   1HE   LYS  11          2HE       LYS  11  -8.568  -8.902  15.030
   93   2HE   LYS  11          3HE       LYS  11  -8.109  -7.646  16.178
   94   1HZ   LYS  11          HZ1       LYS  11 -10.601  -7.593  14.566
   95   2HZ   LYS  11          HZ2       LYS  11 -10.514  -8.162  16.156
   96   3HZ   LYS  11          HZ3       LYS  11 -10.178  -6.539  15.819
   97    H    ARG  12           H        ARG  12  -8.672  -6.365   8.694
   98    HA   ARG  12           HA       ARG  12  -7.930  -3.803   8.108
   99   1HB   ARG  12          2HB       ARG  12  -8.520  -6.201   6.604
  100   2HB   ARG  12          3HB       ARG  12  -9.001  -4.766   5.709
  101   1HG   ARG  12          2HG       ARG  12  -6.862  -4.862   5.012
  102   2HG   ARG  12          3HG       ARG  12  -6.584  -3.971   6.510
  103   1HD   ARG  12          2HD       ARG  12  -6.363  -6.357   7.545
  104   2HD   ARG  12          3HD       ARG  12  -6.048  -6.840   5.878
  105    HE   ARG  12           HE       ARG  12  -4.423  -4.645   6.484
  106   1HH1  ARG  12          1HH1      ARG  12  -4.801  -7.991   7.370
  107   2HH1  ARG  12          2HH1      ARG  12  -3.130  -8.208   7.762
  108   1HH2  ARG  12          1HH2      ARG  12  -2.219  -4.923   6.991
  109   2HH2  ARG  12          2HH2      ARG  12  -1.660  -6.466   7.545
  110    H    PHE  13           H        PHE  13 -11.154  -5.170   8.041
  111    HA   PHE  13           HA       PHE  13 -12.372  -2.941   6.731
  112   1HB   PHE  13          2HB       PHE  13 -13.341  -5.217   6.669
  113   2HB   PHE  13          3HB       PHE  13 -13.647  -5.121   8.401
  114    HD1  PHE  13           HD1      PHE  13 -15.369  -3.620   9.277
  115    HD2  PHE  13           HD2      PHE  13 -14.727  -4.070   5.093
  116    HE1  PHE  13           HE1      PHE  13 -17.556  -2.581   8.833
  117    HE2  PHE  13           HE2      PHE  13 -16.912  -3.030   4.642
  118    HZ   PHE  13           HZ       PHE  13 -18.329  -2.283   6.513
  119    H    ASP  14           H        ASP  14 -12.452  -4.120  10.093
  120    HA   ASP  14           HA       ASP  14 -13.807  -1.839  11.107
  121   1HB   ASP  14          2HB       ASP  14 -12.715  -4.323  12.152
  122   2HB   ASP  14          3HB       ASP  14 -12.449  -2.975  13.254
  123    H    ARG  15           H        ARG  15 -10.531  -2.405  10.275
  124    HA   ARG  15           HA       ARG  15  -9.336  -0.594  12.124
  125   1HB   ARG  15          2HB       ARG  15  -8.019  -2.351  11.094
  126   2HB   ARG  15          3HB       ARG  15  -8.336  -1.698   9.493
  127   1HG   ARG  15          2HG       ARG  15  -7.194   0.440  10.428
  128   2HG   ARG  15          3HG       ARG  15  -6.537  -0.663  11.640
  129   1HD   ARG  15          2HD       ARG  15  -6.153  -1.999   9.250
  130   2HD   ARG  15          3HD       ARG  15  -5.822  -0.319   8.842
  131    HE   ARG  15           HE       ARG  15  -4.442  -0.789  11.169
  132   1HH1  ARG  15          1HH1      ARG  15  -4.502  -2.167   7.968
  133   2HH1  ARG  15          2HH1      ARG  15  -2.831  -2.619   7.993
  134   1HH2  ARG  15          1HH2      ARG  15  -2.238  -1.387  11.208
  135   2HH2  ARG  15          2HH2      ARG  15  -1.548  -2.179   9.831
  136    H    TRP  16           H        TRP  16 -11.032  -0.211   9.146
  137    HA   TRP  16           HA       TRP  16  -9.995   2.501   8.800
  138   1HB   TRP  16          HB2       TRP  16 -11.727   0.774   7.028
  139   2HB   TRP  16          HB3       TRP  16 -11.352   2.456   6.672
  140    HD1  TRP  16           HD1      TRP  16 -10.274  -0.768   5.612
  141    HE1  TRP  16           HE1      TRP  16  -7.839  -0.773   4.780
  142    HE3  TRP  16           HE3      TRP  16  -8.735   3.686   7.587
  143    HZ2  TRP  16           HZ2      TRP  16  -5.566   0.896   4.938
  144    HZ3  TRP  16           HZ3      TRP  16  -6.417   4.410   7.200
  145    HH2  TRP  16           HH2      TRP  16  -4.865   3.042   5.902
  146    H    ASP  17           H        ASP  17 -13.256   1.825   7.750
  147    HA   ASP  17           HA       ASP  17 -15.171   3.001   8.182
  148   1HB   ASP  17          2HB       ASP  17 -14.474   1.317  10.358
  149   2HB   ASP  17          3HB       ASP  17 -15.194   2.776  11.032
  150    H    PHE  18           H        PHE  18 -13.984   4.999   7.596
  151    HA   PHE  18           HA       PHE  18 -12.830   6.762   9.380
  152   1HB   PHE  18          2HB       PHE  18 -14.248   7.102   6.779
  153   2HB   PHE  18          3HB       PHE  18 -13.860   8.542   7.714
  154    HD1  PHE  18           HD1      PHE  18 -11.517   9.118   8.185
  155    HD2  PHE  18           HD2      PHE  18 -12.556   5.841   5.677
  156    HE1  PHE  18           HE1      PHE  18  -9.218   9.068   7.304
  157    HE2  PHE  18           HE2      PHE  18 -10.261   5.784   4.792
  158    HZ   PHE  18           HZ       PHE  18  -8.588   7.397   5.607
  159    H    ASP  19           H        ASP  19 -16.280   6.646   8.438
  160    HA   ASP  19           HA       ASP  19 -16.875   8.508  10.616
  161   1HB   ASP  19          2HB       ASP  19 -19.138   8.619   9.596
  162   2HB   ASP  19          3HB       ASP  19 -17.855   9.077   8.479
  163    H    GLY  20           H        GLY  20 -16.869   5.170  10.038
  164   1HA   GLY  20          1HA       GLY  20 -17.458   3.461  11.492
  165   2HA   GLY  20          2HA       GLY  20 -18.158   4.663  12.569
  166    H    ASN  21           H        ASN  21 -18.890   3.991   9.164
  167    HA   ASN  21           HA       ASN  21 -21.713   3.797   9.865
  168   1HB   ASN  21          2HB       ASN  21 -22.057   3.872   7.384
  169   2HB   ASN  21          3HB       ASN  21 -21.224   5.277   8.041
  170   1HD2  ASN  21          1HD2      ASN  21 -21.001   4.934   5.440
  171   2HD2  ASN  21          2HD2      ASN  21 -19.440   4.339   5.005
  172    H    GLY  22           H        GLY  22 -19.123   1.687   9.275
  173   1HA   GLY  22          1HA       GLY  22 -19.158  -0.636   9.374
  174   2HA   GLY  22          2HA       GLY  22 -20.914  -0.582   9.324
  175    H    ALA  23           H        ALA  23 -19.201   1.182   6.922
  176    HA   ALA  23           HA       ALA  23 -19.190  -0.972   4.989
  177   1HB   ALA  23          1HB       ALA  23 -21.401   0.879   5.164
  178   2HB   ALA  23          2HB       ALA  23 -20.589   0.998   3.603
  179   3HB   ALA  23          3HB       ALA  23 -21.214  -0.556   4.155
  180    H    LEU  24           H        LEU  24 -18.542   0.000   2.742
  181    HA   LEU  24           HA       LEU  24 -16.530   2.088   3.242
  182   1HB   LEU  24          2HB       LEU  24 -16.496  -0.166   1.231
  183   2HB   LEU  24          3HB       LEU  24 -15.275   1.087   1.357
  184    HG   LEU  24           HG       LEU  24 -15.880  -1.088   3.353
  185   1HD1  LEU  24          1HD1      LEU  24 -13.807  -0.584   1.327
  186   2HD1  LEU  24          2HD1      LEU  24 -13.224  -1.141   2.895
  187   3HD1  LEU  24          3HD1      LEU  24 -14.398  -2.103   1.997
  188   1HD2  LEU  24          1HD2      LEU  24 -14.501   1.514   3.684
  189   2HD2  LEU  24          2HD2      LEU  24 -15.397   0.547   4.854
  190   3HD2  LEU  24          3HD2      LEU  24 -13.749   0.097   4.418
  191    H    GLU  25           H        GLU  25 -17.088   3.969   2.382
  192    HA   GLU  25           HA       GLU  25 -18.653   3.968  -0.115
  193   1HB   GLU  25          2HB       GLU  25 -18.941   5.442   2.378
  194   2HB   GLU  25          3HB       GLU  25 -18.851   6.516   0.989
  195   1HG   GLU  25          2HG       GLU  25 -20.627   4.243   0.580
  196   2HG   GLU  25          3HG       GLU  25 -21.108   5.283   1.919
  197    H    ARG  26           H        ARG  26 -18.329   6.084  -1.358
  198    HA   ARG  26           HA       ARG  26 -15.639   6.228  -2.185
  199   1HB   ARG  26          2HB       ARG  26 -17.374   6.717  -3.763
  200   2HB   ARG  26          3HB       ARG  26 -18.022   7.995  -2.746
  201   1HG   ARG  26          2HG       ARG  26 -16.609   9.515  -3.565
  202   2HG   ARG  26          3HG       ARG  26 -15.232   8.413  -3.482
  203   1HD   ARG  26          2HD       ARG  26 -15.777   7.430  -5.566
  204   2HD   ARG  26          3HD       ARG  26 -17.363   8.196  -5.594
  205    HE   ARG  26           HE       ARG  26 -14.833   9.385  -6.335
  206   1HH1  ARG  26          1HH1      ARG  26 -18.156   9.952  -5.450
  207   2HH1  ARG  26          2HH1      ARG  26 -18.230  11.502  -6.216
  208   1HH2  ARG  26          1HH2      ARG  26 -14.921  11.429  -7.344
  209   2HH2  ARG  26          2HH2      ARG  26 -16.393  12.343  -7.290
  210    H    ALA  27           H        ALA  27 -17.559   8.091   0.055
  211    HA   ALA  27           HA       ALA  27 -15.807  10.301   0.319
  212   1HB   ALA  27          1HB       ALA  27 -17.895   9.232   2.214
  213   2HB   ALA  27          2HB       ALA  27 -17.099  10.800   2.352
  214   3HB   ALA  27          3HB       ALA  27 -18.134  10.456   0.967
  215    H    ASP  28           H        ASP  28 -15.729   7.090   1.582
  216    HA   ASP  28           HA       ASP  28 -14.174   7.615   3.909
  217   1HB   ASP  28          2HB       ASP  28 -15.117   5.250   2.441
  218   2HB   ASP  28          3HB       ASP  28 -13.552   5.028   3.216
  219    H    PHE  29           H        PHE  29 -13.452   7.044   0.537
  220    HA   PHE  29           HA       PHE  29 -10.633   6.689   0.959
  221   1HB   PHE  29          2HB       PHE  29 -12.329   7.058  -1.502
  222   2HB   PHE  29          3HB       PHE  29 -10.572   6.956  -1.580
  223    HD1  PHE  29           HD1      PHE  29  -9.431   4.883  -0.807
  224    HD2  PHE  29           HD2      PHE  29 -13.658   5.129  -1.232
  225    HE1  PHE  29           HE1      PHE  29  -9.570   2.426  -0.799
  226    HE2  PHE  29           HE2      PHE  29 -13.807   2.674  -1.225
  227    HZ   PHE  29           HZ       PHE  29 -11.760   1.317  -1.005
  228    H    GLU  30           H        GLU  30 -12.724   9.350  -0.093
  229    HA   GLU  30           HA       GLU  30 -10.680  11.156  -0.780
  230   1HB   GLU  30          2HB       GLU  30 -13.485  11.662   0.229
  231   2HB   GLU  30          3HB       GLU  30 -12.427  12.912  -0.412
  232   1HG   GLU  30          2HG       GLU  30 -12.484  12.010  -2.572
  233   2HG   GLU  30          3HG       GLU  30 -13.144  10.477  -2.005
  234    H    LYS  31           H        LYS  31 -12.240  10.418   2.302
  235    HA   LYS  31           HA       LYS  31 -11.076  12.552   3.755
  236   1HB   LYS  31          2HB       LYS  31 -12.713  10.243   4.324
  237   2HB   LYS  31          3HB       LYS  31 -11.442  10.398   5.531
  238   1HG   LYS  31          2HG       LYS  31 -12.317  12.279   6.412
  239   2HG   LYS  31          3HG       LYS  31 -12.887  12.875   4.852
  240   1HD   LYS  31          2HD       LYS  31 -14.921  11.970   5.129
  241   2HD   LYS  31          3HD       LYS  31 -14.258  10.457   5.753
  242   1HE   LYS  31          2HE       LYS  31 -14.055  11.356   7.944
  243   2HE   LYS  31          3HE       LYS  31 -14.398  12.989   7.376
  244   1HZ   LYS  31          HZ1       LYS  31 -16.576  11.566   6.596
  245   2HZ   LYS  31          HZ2       LYS  31 -16.211  10.895   8.106
  246   3HZ   LYS  31          HZ3       LYS  31 -16.485  12.557   7.962
  247    H    GLU  32           H        GLU  32 -10.112   9.189   3.224
  248    HA   GLU  32           HA       GLU  32  -7.900   9.060   4.876
  249   1HB   GLU  32          2HB       GLU  32  -8.895   7.189   3.502
  250   2HB   GLU  32          3HB       GLU  32  -8.034   7.839   2.116
  251   1HG   GLU  32          2HG       GLU  32  -6.200   7.537   4.274
  252   2HG   GLU  32          3HG       GLU  32  -7.102   6.035   4.071
  253    H    ALA  33           H        ALA  33  -7.966  10.048   1.445
  254    HA   ALA  33           HA       ALA  33  -5.301  10.672   1.112
  255   1HB   ALA  33          1HB       ALA  33  -7.353  10.789  -0.527
  256   2HB   ALA  33          2HB       ALA  33  -7.333  12.495  -0.083
  257   3HB   ALA  33          3HB       ALA  33  -5.908  11.758  -0.816
  258    H    GLN  34           H        GLN  34  -7.892  12.852   2.230
  259    HA   GLN  34           HA       GLN  34  -6.240  15.081   2.692
  260   1HB   GLN  34          2HB       GLN  34  -8.969  14.252   3.486
  261   2HB   GLN  34          3HB       GLN  34  -8.202  15.440   4.531
  262   1HG   GLN  34          2HG       GLN  34  -8.963  16.964   3.109
  263   2HG   GLN  34          3HG       GLN  34  -7.692  16.416   2.018
  264   1HE2  GLN  34          1HE2      GLN  34 -11.083  16.284   2.770
  265   2HE2  GLN  34          2HE2      GLN  34 -11.595  15.600   1.269
  266    H    HIS  35           H        HIS  35  -7.369  12.542   4.922
  267    HA   HIS  35           HA       HIS  35  -6.165  13.436   7.239
  268   1HB   HIS  35          2HB       HIS  35  -7.636  11.531   7.309
  269   2HB   HIS  35          3HB       HIS  35  -6.574  10.607   6.250
  270    HD1  HIS  35           HD1      HIS  35  -4.945   9.112   7.385
  271    HD2  HIS  35           HD2      HIS  35  -6.367  12.080   9.919
  272    HE1  HIS  35           HE1      HIS  35  -3.959   8.598   9.640
  273    HE2  HIS  35           HE2      HIS  35  -4.724  10.487  11.122
  274    H    ILE  36           H        ILE  36  -4.733  12.023   4.415
  275    HA   ILE  36           HA       ILE  36  -2.209  11.411   5.652
  276    HB   ILE  36           HB       ILE  36  -3.037  11.527   2.748
  277   1HG1  ILE  36          2HG1      ILE  36  -4.024   9.753   4.277
  278   2HG1  ILE  36          3HG1      ILE  36  -3.182   9.158   2.849
  279   1HG2  ILE  36          1HG2      ILE  36  -0.421  11.554   3.823
  280   2HG2  ILE  36          2HG2      ILE  36  -0.701   9.946   3.155
  281   3HG2  ILE  36          3HG2      ILE  36  -0.911  11.371   2.139
  282   1HD1  ILE  36          1HD1      ILE  36  -1.506   9.417   5.235
  283   2HD1  ILE  36          2HD1      ILE  36  -2.812   8.239   5.366
  284   3HD1  ILE  36          3HD1      ILE  36  -1.630   8.103   4.064
  285    H    ALA  37           H        ALA  37  -3.290  13.844   3.267
  286    HA   ALA  37           HA       ALA  37  -0.978  15.244   2.903
  287   1HB   ALA  37          1HB       ALA  37  -3.518  15.623   2.097
  288   2HB   ALA  37          2HB       ALA  37  -3.373  16.939   3.261
  289   3HB   ALA  37          3HB       ALA  37  -2.251  16.835   1.906
  290    H    GLU  38           H        GLU  38  -3.259  15.659   5.594
  291    HA   GLU  38           HA       GLU  38  -1.966  17.834   6.822
  292   1HB   GLU  38          2HB       GLU  38  -3.926  15.773   7.689
  293   2HB   GLU  38          3HB       GLU  38  -3.103  16.695   8.940
  294   1HG   GLU  38          2HG       GLU  38  -4.550  18.336   8.651
  295   2HG   GLU  38          3HG       GLU  38  -3.957  18.549   7.005
  296    H    ALA  39           H        ALA  39  -1.512  14.336   7.230
  297    HA   ALA  39           HA       ALA  39   0.154  14.349   9.446
  298   1HB   ALA  39          1HB       ALA  39  -0.830  12.374   8.077
  299   2HB   ALA  39          2HB       ALA  39   0.682  12.473   7.176
  300   3HB   ALA  39          3HB       ALA  39   0.711  12.166   8.912
  301    H    PHE  40           H        PHE  40   0.801  15.385   6.213
  302    HA   PHE  40           HA       PHE  40   3.684  15.398   6.626
  303   1HB   PHE  40          2HB       PHE  40   1.911  15.404   4.346
  304   2HB   PHE  40          3HB       PHE  40   3.074  16.719   4.223
  305    HD1  PHE  40           HD1      PHE  40   5.493  15.675   5.333
  306    HD2  PHE  40           HD2      PHE  40   2.567  13.694   2.963
  307    HE1  PHE  40           HE1      PHE  40   7.205  14.093   4.549
  308    HE2  PHE  40           HE2      PHE  40   4.272  12.107   2.177
  309    HZ   PHE  40           HZ       PHE  40   6.595  12.303   2.970
  310    H    GLY  41           H        GLY  41   1.324  17.321   7.710
  311   1HA   GLY  41          1HA       GLY  41   1.202  19.502   8.406
  312   2HA   GLY  41          2HA       GLY  41   2.957  19.485   8.345
  313    H    LYS  42           H        LYS  42   1.389  18.802   5.378
  314    HA   LYS  42           HA       LYS  42   2.247  21.392   4.348
  315   1HB   LYS  42          2HB       LYS  42   2.609  18.938   3.319
  316   2HB   LYS  42          3HB       LYS  42   1.074  19.327   2.553
  317   1HG   LYS  42          2HG       LYS  42   2.558  20.077   0.982
  318   2HG   LYS  42          3HG       LYS  42   2.286  21.549   1.917
  319   1HD   LYS  42          2HD       LYS  42   4.392  20.147   3.175
  320   2HD   LYS  42          3HD       LYS  42   4.733  20.148   1.442
  321   1HE   LYS  42          2HE       LYS  42   3.932  22.710   1.813
  322   2HE   LYS  42          3HE       LYS  42   4.691  22.370   3.368
  323   1HZ   LYS  42          HZ1       LYS  42   6.362  21.380   1.366
  324   2HZ   LYS  42          HZ2       LYS  42   5.921  22.950   0.916
  325   3HZ   LYS  42          HZ3       LYS  42   6.649  22.674   2.418
  326    H    ASP  43           H        ASP  43   0.371  21.263   2.076
  327    HA   ASP  43           HA       ASP  43  -1.719  22.803   3.225
  328   1HB   ASP  43          2HB       ASP  43  -1.877  21.672   0.451
  329   2HB   ASP  43          3HB       ASP  43  -2.410  23.244   1.041
  330    H    ALA  44           H        ALA  44  -3.938  22.024   1.714
  331    HA   ALA  44           HA       ALA  44  -4.607  19.303   2.518
  332   1HB   ALA  44          1HB       ALA  44  -5.949  21.775   3.553
  333   2HB   ALA  44          2HB       ALA  44  -6.874  20.289   3.338
  334   3HB   ALA  44          3HB       ALA  44  -5.481  20.315   4.422
  335    H    GLY  45           H        GLY  45  -6.022  22.276   1.261
  336   1HA   GLY  45          1HA       GLY  45  -7.425  20.789  -0.839
  337   2HA   GLY  45          2HA       GLY  45  -7.668  22.483  -0.440
  338    H    ALA  46           H        ALA  46  -4.408  21.319  -0.832
  339    HA   ALA  46           HA       ALA  46  -3.921  23.175  -2.929
  340   1HB   ALA  46          1HB       ALA  46  -2.221  22.487  -1.266
  341   2HB   ALA  46          2HB       ALA  46  -2.165  20.896  -2.023
  342   3HB   ALA  46          3HB       ALA  46  -1.669  22.323  -2.932
  343    H    ALA  47           H        ALA  47  -2.239  21.754  -4.662
  344    HA   ALA  47           HA       ALA  47  -4.209  20.516  -6.381
  345   1HB   ALA  47          1HB       ALA  47  -2.104  22.102  -6.923
  346   2HB   ALA  47          2HB       ALA  47  -1.375  20.520  -7.198
  347   3HB   ALA  47          3HB       ALA  47  -2.817  20.992  -8.094
  348    H    GLU  48           H        GLU  48  -1.073  19.577  -4.972
  349    HA   GLU  48           HA       GLU  48  -0.973  16.961  -5.856
  350   1HB   GLU  48          2HB       GLU  48   0.219  18.482  -3.620
  351   2HB   GLU  48          3HB       GLU  48   0.214  16.735  -3.434
  352   1HG   GLU  48          2HG       GLU  48   2.289  17.443  -4.412
  353   2HG   GLU  48          3HG       GLU  48   1.363  16.523  -5.597
  354    H    VAL  49           H        VAL  49  -2.731  18.327  -3.159
  355    HA   VAL  49           HA       VAL  49  -3.491  15.771  -2.076
  356    HB   VAL  49           HB       VAL  49  -4.908  18.359  -1.482
  357   1HG1  VAL  49          1HG1      VAL  49  -4.522  15.748  -0.098
  358   2HG1  VAL  49          2HG1      VAL  49  -4.824  17.206   0.848
  359   3HG1  VAL  49          3HG1      VAL  49  -5.998  16.679  -0.357
  360   1HG2  VAL  49          1HG2      VAL  49  -2.124  17.609  -0.832
  361   2HG2  VAL  49          2HG2      VAL  49  -2.855  19.201  -1.037
  362   3HG2  VAL  49          3HG2      VAL  49  -3.084  18.315   0.469
  363    H    GLN  50           H        GLN  50  -5.021  18.276  -4.060
  364    HA   GLN  50           HA       GLN  50  -7.562  17.056  -4.255
  365   1HB   GLN  50          2HB       GLN  50  -7.178  19.400  -4.873
  366   2HB   GLN  50          3HB       GLN  50  -6.162  18.885  -6.216
  367   1HG   GLN  50          2HG       GLN  50  -8.021  19.076  -7.424
  368   2HG   GLN  50          3HG       GLN  50  -8.444  17.515  -6.721
  369   1HE2  GLN  50          1HE2      GLN  50  -9.276  17.974  -4.291
  370   2HE2  GLN  50          2HE2      GLN  50 -10.609  19.070  -4.246
  371    H    THR  51           H        THR  51  -4.661  16.858  -6.295
  372    HA   THR  51           HA       THR  51  -5.770  15.194  -8.271
  373    HB   THR  51           HB       THR  51  -3.619  16.431  -8.507
  374    HG1  THR  51           HG1      THR  51  -3.737  13.665  -9.033
  375   1HG2  THR  51          1HG2      THR  51  -2.476  14.210  -6.835
  376   2HG2  THR  51          2HG2      THR  51  -1.557  15.420  -7.727
  377   3HG2  THR  51          3HG2      THR  51  -2.579  15.909  -6.378
  378    H    LEU  52           H        LEU  52  -3.883  14.392  -5.355
  379    HA   LEU  52           HA       LEU  52  -3.855  11.630  -5.658
  380   1HB   LEU  52          2HB       LEU  52  -2.559  12.698  -3.933
  381   2HB   LEU  52          3HB       LEU  52  -4.005  13.314  -3.159
  382    HG   LEU  52           HG       LEU  52  -4.618  11.181  -2.352
  383   1HD1  LEU  52          1HD1      LEU  52  -2.641  10.158  -4.353
  384   2HD1  LEU  52          2HD1      LEU  52  -3.105   9.182  -2.960
  385   3HD1  LEU  52          3HD1      LEU  52  -4.328   9.703  -4.118
  386   1HD2  LEU  52          1HD2      LEU  52  -2.701  12.328  -1.218
  387   2HD2  LEU  52          2HD2      LEU  52  -2.777  10.584  -0.966
  388   3HD2  LEU  52          3HD2      LEU  52  -1.618  11.259  -2.111
  389    H    LYS  53           H        LYS  53  -6.176  13.551  -3.729
  390    HA   LYS  53           HA       LYS  53  -7.953  11.536  -3.109
  391   1HB   LYS  53          2HB       LYS  53  -8.133  13.720  -2.102
  392   2HB   LYS  53          3HB       LYS  53  -8.464  14.465  -3.661
  393   1HG   LYS  53          2HG       LYS  53 -10.403  12.447  -3.267
  394   2HG   LYS  53          3HG       LYS  53 -10.288  13.374  -1.771
  395   1HD   LYS  53          2HD       LYS  53 -11.811  14.652  -2.900
  396   2HD   LYS  53          3HD       LYS  53 -10.318  15.416  -3.449
  397   1HE   LYS  53          2HE       LYS  53 -10.734  14.855  -5.562
  398   2HE   LYS  53          3HE       LYS  53 -10.984  13.167  -5.120
  399   1HZ   LYS  53          HZ1       LYS  53 -13.182  14.823  -4.352
  400   2HZ   LYS  53          HZ2       LYS  53 -12.892  14.899  -6.017
  401   3HZ   LYS  53          HZ3       LYS  53 -13.175  13.405  -5.273
  402    H    ASN  54           H        ASN  54  -7.676  13.452  -6.062
  403    HA   ASN  54           HA       ASN  54 -10.067  12.714  -7.306
  404   1HB   ASN  54          2HB       ASN  54  -7.668  14.071  -8.037
  405   2HB   ASN  54          3HB       ASN  54  -8.005  12.871  -9.280
  406   1HD2  ASN  54          1HD2      ASN  54  -9.623  13.212 -10.687
  407   2HD2  ASN  54          2HD2      ASN  54 -10.645  14.603 -10.681
  408    H    ALA  55           H        ALA  55  -6.919  11.117  -7.220
  409    HA   ALA  55           HA       ALA  55  -7.581   9.020  -9.010
  410   1HB   ALA  55          1HB       ALA  55  -5.266   9.661  -8.480
  411   2HB   ALA  55          2HB       ALA  55  -5.488   9.058  -6.838
  412   3HB   ALA  55          3HB       ALA  55  -5.559   7.944  -8.203
  413    H    PHE  56           H        PHE  56  -7.750   9.363  -5.497
  414    HA   PHE  56           HA       PHE  56  -8.383   6.712  -4.861
  415   1HB   PHE  56          2HB       PHE  56  -8.632   9.338  -3.524
  416   2HB   PHE  56          3HB       PHE  56  -9.720   8.082  -2.940
  417    HD1  PHE  56           HD1      PHE  56  -8.393   5.689  -2.740
  418    HD2  PHE  56           HD2      PHE  56  -6.714   9.576  -2.309
  419    HE1  PHE  56           HE1      PHE  56  -6.577   4.751  -1.369
  420    HE2  PHE  56           HE2      PHE  56  -4.898   8.644  -0.937
  421    HZ   PHE  56           HZ       PHE  56  -4.827   6.229  -0.467
  422    H    GLY  57           H        GLY  57 -10.370   9.350  -6.039
  423   1HA   GLY  57          1HA       GLY  57 -12.898   8.258  -5.453
  424   2HA   GLY  57          2HA       GLY  57 -12.558   9.423  -6.724
  425    H    GLY  58           H        GLY  58 -10.941   8.077  -8.421
  426   1HA   GLY  58          1HA       GLY  58 -12.719   6.544  -9.930
  427   2HA   GLY  58          2HA       GLY  58 -10.979   6.579 -10.157
  428    H    LEU  59           H        LEU  59 -10.379   5.536  -7.496
  429    HA   LEU  59           HA       LEU  59 -10.255   2.811  -8.060
  430   1HB   LEU  59          2HB       LEU  59  -8.962   4.195  -6.326
  431   2HB   LEU  59          3HB       LEU  59 -10.335   3.929  -5.269
  432    HG   LEU  59           HG       LEU  59  -8.939   1.598  -6.529
  433   1HD1  LEU  59          1HD1      LEU  59  -7.818   3.452  -4.599
  434   2HD1  LEU  59          2HD1      LEU  59  -7.902   1.802  -3.984
  435   3HD1  LEU  59          3HD1      LEU  59  -7.048   2.140  -5.490
  436   1HD2  LEU  59          1HD2      LEU  59 -10.694   2.078  -4.148
  437   2HD2  LEU  59          2HD2      LEU  59 -10.896   0.924  -5.468
  438   3HD2  LEU  59          3HD2      LEU  59  -9.659   0.653  -4.242
  439    H    PHE  60           H        PHE  60 -12.641   4.681  -6.261
  440    HA   PHE  60           HA       PHE  60 -14.125   2.544  -5.202
  441   1HB   PHE  60          2HB       PHE  60 -14.276   5.009  -4.590
  442   2HB   PHE  60          3HB       PHE  60 -15.274   5.209  -6.028
  443    HD1  PHE  60           HD1      PHE  60 -15.062   3.540  -2.747
  444    HD2  PHE  60           HD2      PHE  60 -17.545   4.588  -6.040
  445    HE1  PHE  60           HE1      PHE  60 -17.049   2.877  -1.455
  446    HE2  PHE  60           HE2      PHE  60 -19.537   3.928  -4.754
  447    HZ   PHE  60           HZ       PHE  60 -19.289   3.071  -2.458
  448    H    ASP  61           H        ASP  61 -14.524   4.372  -8.226
  449    HA   ASP  61           HA       ASP  61 -16.851   3.397  -9.223
  450   1HB   ASP  61          2HB       ASP  61 -14.355   3.593 -10.911
  451   2HB   ASP  61          3HB       ASP  61 -16.023   3.808 -11.433
  452    H    TYR  62           H        TYR  62 -13.707   1.749  -9.474
  453    HA   TYR  62           HA       TYR  62 -14.563  -0.480 -10.910
  454   1HB   TYR  62          HB2       TYR  62 -12.168   0.282 -10.231
  455   2HB   TYR  62          HB3       TYR  62 -12.439  -0.704  -8.798
  456    HD1  TYR  62           HD1      TYR  62 -13.179  -3.162  -9.224
  457    HD2  TYR  62           HD2      TYR  62 -11.333  -0.702 -12.164
  458    HE1  TYR  62           HE1      TYR  62 -12.512  -5.169 -10.479
  459    HE2  TYR  62           HE2      TYR  62 -10.662  -2.702 -13.425
  460    HH   TYR  62           HH       TYR  62 -10.431  -4.968 -13.302
  461    H    LEU  63           H        LEU  63 -14.633   0.161  -7.440
  462    HA   LEU  63           HA       LEU  63 -15.386  -2.446  -6.623
  463   1HB   LEU  63          2HB       LEU  63 -16.113   0.100  -5.195
  464   2HB   LEU  63          3HB       LEU  63 -15.869  -1.493  -4.503
  465    HG   LEU  63           HG       LEU  63 -13.678   0.169  -5.747
  466   1HD1  LEU  63          1HD1      LEU  63 -14.971   0.483  -3.253
  467   2HD1  LEU  63          2HD1      LEU  63 -13.382  -0.214  -2.941
  468   3HD1  LEU  63          3HD1      LEU  63 -13.522   1.296  -3.845
  469   1HD2  LEU  63          1HD2      LEU  63 -13.863  -2.578  -4.869
  470   2HD2  LEU  63          2HD2      LEU  63 -12.560  -1.756  -5.728
  471   3HD2  LEU  63          3HD2      LEU  63 -12.633  -1.692  -3.968
  472    H    ALA  64           H        ALA  64 -17.381   0.520  -6.875
  473    HA   ALA  64           HA       ALA  64 -19.845  -0.586  -6.396
  474   1HB   ALA  64          1HB       ALA  64 -18.971   1.879  -7.018
  475   2HB   ALA  64          2HB       ALA  64 -19.771   1.442  -8.528
  476   3HB   ALA  64          3HB       ALA  64 -20.672   1.415  -7.012
  477    H    LYS  65           H        LYS  65 -18.199  -0.352  -9.542
  478    HA   LYS  65           HA       LYS  65 -20.312  -1.506 -11.020
  479   1HB   LYS  65          2HB       LYS  65 -17.869  -0.348 -11.617
  480   2HB   LYS  65          3HB       LYS  65 -17.655  -2.021 -12.111
  481   1HG   LYS  65          2HG       LYS  65 -19.498  -1.901 -13.607
  482   2HG   LYS  65          3HG       LYS  65 -19.987  -0.329 -12.971
  483   1HD   LYS  65          2HD       LYS  65 -18.606   0.735 -14.358
  484   2HD   LYS  65          3HD       LYS  65 -17.246  -0.277 -13.873
  485   1HE   LYS  65          2HE       LYS  65 -19.307  -1.413 -15.699
  486   2HE   LYS  65          3HE       LYS  65 -18.128  -0.276 -16.352
  487   1HZ   LYS  65          HZ1       LYS  65 -16.391  -1.758 -15.315
  488   2HZ   LYS  65          HZ2       LYS  65 -17.617  -2.901 -15.082
  489   3HZ   LYS  65          HZ3       LYS  65 -17.213  -2.399 -16.647
  490    H    GLU  66           H        GLU  66 -17.296  -2.902  -9.765
  491    HA   GLU  66           HA       GLU  66 -17.785  -5.541 -10.638
  492   1HB   GLU  66          2HB       GLU  66 -15.608  -4.440  -9.709
  493   2HB   GLU  66          3HB       GLU  66 -16.227  -4.954  -8.144
  494   1HG   GLU  66          2HG       GLU  66 -15.126  -6.847  -8.558
  495   2HG   GLU  66          3HG       GLU  66 -16.493  -7.230  -9.604
  496    H    ALA  67           H        ALA  67 -18.572  -3.859  -7.623
  497    HA   ALA  67           HA       ALA  67 -19.682  -6.211  -6.396
  498   1HB   ALA  67          1HB       ALA  67 -19.328  -3.373  -5.628
  499   2HB   ALA  67          2HB       ALA  67 -20.588  -4.292  -4.805
  500   3HB   ALA  67          3HB       ALA  67 -18.914  -4.846  -4.753
  501    H    GLY  68           H        GLY  68 -20.892  -3.621  -8.381
  502   1HA   GLY  68          1HA       GLY  68 -22.930  -3.929  -9.593
  503   2HA   GLY  68          2HA       GLY  68 -23.541  -4.888  -8.258
  504    H    VAL  69           H        VAL  69 -22.043  -2.182  -6.998
  505    HA   VAL  69           HA       VAL  69 -24.641  -0.826  -6.737
  506    HB   VAL  69           HB       VAL  69 -23.741   0.269  -4.754
  507   1HG1  VAL  69          1HG1      VAL  69 -23.957  -2.633  -5.029
  508   2HG1  VAL  69          2HG1      VAL  69 -23.061  -2.111  -3.604
  509   3HG1  VAL  69          3HG1      VAL  69 -24.710  -1.541  -3.866
  510   1HG2  VAL  69          1HG2      VAL  69 -21.381   0.346  -5.521
  511   2HG2  VAL  69          2HG2      VAL  69 -21.562  -0.236  -3.865
  512   3HG2  VAL  69          3HG2      VAL  69 -21.251  -1.379  -5.170
  513    H    GLY  70           H        GLY  70 -24.381   1.650  -6.404
  514   1HA   GLY  70          1HA       GLY  70 -22.974   2.621  -8.742
  515   2HA   GLY  70          2HA       GLY  70 -24.121   3.517  -7.764
  516    H    SER  71           H        SER  71 -22.233   5.023  -8.442
  517    HA   SER  71           HA       SER  71 -19.806   4.944  -6.981
  518   1HB   SER  71          2HB       SER  71 -21.014   6.646  -8.924
  519   2HB   SER  71          3HB       SER  71 -20.487   7.647  -7.570
  520    HG   SER  71           HG       SER  71 -18.673   7.489  -8.701
  521    H    ASP  72           H        ASP  72 -22.991   5.585  -5.974
  522    HA   ASP  72           HA       ASP  72 -22.045   7.079  -3.612
  523   1HB   ASP  72          2HB       ASP  72 -24.859   6.933  -4.699
  524   2HB   ASP  72          3HB       ASP  72 -24.270   7.975  -3.407
  525    H    GLY  73           H        GLY  73 -22.384   4.026  -4.318
  526   1HA   GLY  73          1HA       GLY  73 -24.222   3.291  -2.163
  527   2HA   GLY  73          2HA       GLY  73 -23.503   2.192  -3.331
  528    H    SER  74           H        SER  74 -23.169   0.913  -1.317
  529    HA   SER  74           HA       SER  74 -20.520   1.533  -0.239
  530   1HB   SER  74          2HB       SER  74 -21.730   0.510   1.984
  531   2HB   SER  74          3HB       SER  74 -21.494   2.230   1.678
  532    HG   SER  74           HG       SER  74 -23.807   0.682   1.138
  533    H    LEU  75           H        LEU  75 -19.397  -0.251   0.650
  534    HA   LEU  75           HA       LEU  75 -20.389  -2.860  -0.297
  535   1HB   LEU  75          2HB       LEU  75 -17.494  -2.214   0.180
  536   2HB   LEU  75          3HB       LEU  75 -18.176  -3.524  -0.763
  537    HG   LEU  75           HG       LEU  75 -18.976  -0.980  -1.863
  538   1HD1  LEU  75          1HD1      LEU  75 -16.084  -1.361  -1.229
  539   2HD1  LEU  75          2HD1      LEU  75 -16.561  -0.544  -2.716
  540   3HD1  LEU  75          3HD1      LEU  75 -17.069   0.101  -1.156
  541   1HD2  LEU  75          1HD2      LEU  75 -18.696  -3.438  -2.804
  542   2HD2  LEU  75          2HD2      LEU  75 -18.542  -2.020  -3.842
  543   3HD2  LEU  75          3HD2      LEU  75 -17.098  -2.826  -3.231
  544    H    THR  76           H        THR  76 -20.418  -4.557   1.115
  545    HA   THR  76           HA       THR  76 -20.061  -3.915   3.921
  546    HB   THR  76           HB       THR  76 -21.016  -6.196   4.288
  547    HG1  THR  76           HG1      THR  76 -21.493  -6.288   1.512
  548   1HG2  THR  76          1HG2      THR  76 -22.389  -3.991   3.617
  549   2HG2  THR  76          2HG2      THR  76 -22.896  -5.079   2.325
  550   3HG2  THR  76          3HG2      THR  76 -23.141  -5.538   4.010
  551    H    GLU  77           H        GLU  77 -18.997  -5.611   5.350
  552    HA   GLU  77           HA       GLU  77 -16.296  -5.831   4.679
  553   1HB   GLU  77          2HB       GLU  77 -17.045  -5.881   7.001
  554   2HB   GLU  77          3HB       GLU  77 -17.885  -7.402   6.720
  555   1HG   GLU  77          2HG       GLU  77 -15.474  -8.195   5.999
  556   2HG   GLU  77          3HG       GLU  77 -14.986  -6.867   7.047
  557    H    GLU  78           H        GLU  78 -18.827  -8.318   4.735
  558    HA   GLU  78           HA       GLU  78 -17.273 -10.458   3.842
  559   1HB   GLU  78          2HB       GLU  78 -20.187  -9.828   3.865
  560   2HB   GLU  78          3HB       GLU  78 -19.646 -11.175   2.874
  561   1HG   GLU  78          2HG       GLU  78 -20.199 -12.164   4.894
  562   2HG   GLU  78          3HG       GLU  78 -18.447 -11.999   4.978
  563    H    GLN  79           H        GLN  79 -18.818  -7.855   2.091
  564    HA   GLN  79           HA       GLN  79 -18.458  -9.014  -0.501
  565   1HB   GLN  79          2HB       GLN  79 -19.331  -6.375   0.563
  566   2HB   GLN  79          3HB       GLN  79 -18.718  -6.415  -1.085
  567   1HG   GLN  79          2HG       GLN  79 -20.781  -8.397  -0.267
  568   2HG   GLN  79          3HG       GLN  79 -21.265  -6.733  -0.586
  569   1HE2  GLN  79          1HE2      GLN  79 -22.463  -8.249  -2.212
  570   2HE2  GLN  79          2HE2      GLN  79 -21.722  -8.358  -3.768
  571    H    PHE  80           H        PHE  80 -16.705  -6.669   1.481
  572    HA   PHE  80           HA       PHE  80 -14.775  -5.842  -0.325
  573   1HB   PHE  80          2HB       PHE  80 -15.082  -4.895   1.950
  574   2HB   PHE  80          3HB       PHE  80 -14.366  -6.352   2.631
  575    HD1  PHE  80           HD1      PHE  80 -13.421  -4.190  -0.257
  576    HD2  PHE  80           HD2      PHE  80 -12.296  -5.847   3.500
  577    HE1  PHE  80           HE1      PHE  80 -11.185  -3.199  -0.495
  578    HE2  PHE  80           HE2      PHE  80 -10.052  -4.861   3.266
  579    HZ   PHE  80           HZ       PHE  80  -9.497  -3.531   1.267
  580    H    ILE  81           H        ILE  81 -14.592  -8.563   1.954
  581    HA   ILE  81           HA       ILE  81 -12.083  -9.517   1.311
  582    HB   ILE  81           HB       ILE  81 -14.497 -11.162   2.085
  583   1HG1  ILE  81          2HG1      ILE  81 -12.359  -9.852   3.781
  584   2HG1  ILE  81          3HG1      ILE  81 -14.047  -9.359   3.679
  585   1HG2  ILE  81          1HG2      ILE  81 -11.671 -11.823   1.645
  586   2HG2  ILE  81          2HG2      ILE  81 -12.347 -12.414   3.163
  587   3HG2  ILE  81          3HG2      ILE  81 -13.098 -12.859   1.632
  588   1HD1  ILE  81          1HD1      ILE  81 -14.133 -12.052   4.355
  589   2HD1  ILE  81          2HD1      ILE  81 -12.819 -11.377   5.319
  590   3HD1  ILE  81          3HD1      ILE  81 -14.434 -10.675   5.414
  591    H    ARG  82           H        ARG  82 -15.192 -10.546  -0.112
  592    HA   ARG  82           HA       ARG  82 -14.183 -12.421  -1.909
  593   1HB   ARG  82          2HB       ARG  82 -16.576 -10.605  -2.270
  594   2HB   ARG  82          3HB       ARG  82 -16.257 -12.062  -3.200
  595   1HG   ARG  82          2HG       ARG  82 -16.621 -13.452  -1.321
  596   2HG   ARG  82          3HG       ARG  82 -16.607 -12.075  -0.215
  597   1HD   ARG  82          2HD       ARG  82 -18.672 -11.260  -1.082
  598   2HD   ARG  82          3HD       ARG  82 -18.637 -12.413  -2.412
  599    HE   ARG  82           HE       ARG  82 -18.624 -13.803   0.034
  600   1HH1  ARG  82          1HH1      ARG  82 -20.726 -11.863  -1.953
  601   2HH1  ARG  82          2HH1      ARG  82 -22.174 -12.635  -1.399
  602   1HH2  ARG  82          1HH2      ARG  82 -20.525 -14.824   0.767
  603   2HH2  ARG  82          2HH2      ARG  82 -22.061 -14.310   0.152
  604    H    VAL  83           H        VAL  83 -14.922  -8.990  -2.592
  605    HA   VAL  83           HA       VAL  83 -13.820  -9.140  -5.213
  606    HB   VAL  83           HB       VAL  83 -14.293  -6.665  -3.543
  607   1HG1  VAL  83          1HG1      VAL  83 -12.819  -6.397  -5.535
  608   2HG1  VAL  83          2HG1      VAL  83 -14.155  -6.956  -6.542
  609   3HG1  VAL  83          3HG1      VAL  83 -14.311  -5.462  -5.618
  610   1HG2  VAL  83          1HG2      VAL  83 -16.121  -8.128  -5.446
  611   2HG2  VAL  83          2HG2      VAL  83 -16.343  -7.923  -3.709
  612   3HG2  VAL  83          3HG2      VAL  83 -16.437  -6.525  -4.781
  613    H    THR  84           H        THR  84 -12.527  -8.199  -2.074
  614    HA   THR  84           HA       THR  84 -10.136  -7.043  -3.003
  615    HB   THR  84           HB       THR  84 -10.802  -8.441  -0.406
  616    HG1  THR  84           HG1      THR  84 -10.862  -6.299   0.352
  617   1HG2  THR  84          1HG2      THR  84  -8.295  -6.976  -1.170
  618   2HG2  THR  84          2HG2      THR  84  -8.815  -7.198   0.500
  619   3HG2  THR  84          3HG2      THR  84  -8.452  -8.601  -0.503
  620    H    GLU  85           H        GLU  85 -10.926 -10.355  -2.005
  621    HA   GLU  85           HA       GLU  85  -8.530 -11.627  -2.250
  622   1HB   GLU  85          2HB       GLU  85 -11.285 -12.378  -2.273
  623   2HB   GLU  85          3HB       GLU  85 -10.458 -13.288  -3.529
  624   1HG   GLU  85          2HG       GLU  85  -8.713 -13.711  -1.607
  625   2HG   GLU  85          3HG       GLU  85 -10.105 -13.364  -0.582
  626    H    ASN  86           H        ASN  86 -10.889 -11.253  -4.894
  627    HA   ASN  86           HA       ASN  86  -9.276 -12.295  -6.927
  628   1HB   ASN  86          2HB       ASN  86 -11.394 -10.175  -7.301
  629   2HB   ASN  86          3HB       ASN  86 -10.866 -11.384  -8.468
  630   1HD2  ASN  86          1HD2      ASN  86 -13.147 -11.869  -8.604
  631   2HD2  ASN  86          2HD2      ASN  86 -13.856 -12.938  -7.448
  632    H    LEU  87           H        LEU  87  -9.530  -9.029  -5.637
  633    HA   LEU  87           HA       LEU  87  -8.153  -7.676  -7.656
  634   1HB   LEU  87          2HB       LEU  87  -9.120  -7.096  -5.040
  635   2HB   LEU  87          3HB       LEU  87  -7.466  -6.521  -5.147
  636    HG   LEU  87           HG       LEU  87  -9.726  -5.773  -7.000
  637   1HD1  LEU  87          1HD1      LEU  87  -8.274  -4.226  -4.862
  638   2HD1  LEU  87          2HD1      LEU  87  -9.397  -3.522  -6.025
  639   3HD1  LEU  87          3HD1      LEU  87  -9.970  -4.711  -4.855
  640   1HD2  LEU  87          1HD2      LEU  87  -7.422  -5.930  -8.030
  641   2HD2  LEU  87          2HD2      LEU  87  -8.217  -4.361  -8.145
  642   3HD2  LEU  87          3HD2      LEU  87  -6.948  -4.621  -6.948
  643    H    ILE  88           H        ILE  88  -6.954  -9.285  -4.737
  644    HA   ILE  88           HA       ILE  88  -4.213  -8.659  -5.274
  645    HB   ILE  88           HB       ILE  88  -5.228 -10.855  -3.474
  646   1HG1  ILE  88          2HG1      ILE  88  -4.524  -8.196  -2.357
  647   2HG1  ILE  88          3HG1      ILE  88  -6.058  -8.306  -3.212
  648   1HG2  ILE  88          1HG2      ILE  88  -2.772 -10.689  -4.104
  649   2HG2  ILE  88          2HG2      ILE  88  -2.745  -9.193  -3.175
  650   3HG2  ILE  88          3HG2      ILE  88  -3.150 -10.716  -2.382
  651   1HD1  ILE  88          1HD1      ILE  88  -5.639 -10.482  -1.327
  652   2HD1  ILE  88          2HD1      ILE  88  -5.650  -8.886  -0.576
  653   3HD1  ILE  88          3HD1      ILE  88  -7.025  -9.415  -1.543
  654    H    PHE  89           H        PHE  89  -6.318 -11.441  -5.830
  655    HA   PHE  89           HA       PHE  89  -4.136 -12.953  -7.031
  656   1HB   PHE  89          2HB       PHE  89  -6.973 -13.581  -6.282
  657   2HB   PHE  89          3HB       PHE  89  -6.105 -14.625  -7.403
  658    HD1  PHE  89           HD1      PHE  89  -4.041 -15.786  -6.652
  659    HD2  PHE  89           HD2      PHE  89  -6.541 -13.636  -3.961
  660    HE1  PHE  89           HE1      PHE  89  -3.002 -16.958  -4.757
  661    HE2  PHE  89           HE2      PHE  89  -5.506 -14.803  -2.061
  662    HZ   PHE  89           HZ       PHE  89  -3.733 -16.467  -2.456
  663    H    GLU  90           H        GLU  90  -7.488 -12.684  -8.137
  664    HA   GLU  90           HA       GLU  90  -6.908 -12.930 -10.852
  665   1HB   GLU  90          2HB       GLU  90  -9.200 -12.767  -9.321
  666   2HB   GLU  90          3HB       GLU  90  -9.276 -11.304 -10.294
  667   1HG   GLU  90          2HG       GLU  90  -9.663 -12.429 -12.199
  668   2HG   GLU  90          3HG       GLU  90  -8.594 -13.759 -11.758
  669    H    GLN  91           H        GLN  91  -8.347 -10.775 -12.040
  670    HA   GLN  91           HA       GLN  91  -8.059  -8.697 -12.911
  671   1HB   GLN  91          2HB       GLN  91  -7.117  -8.390 -10.141
  672   2HB   GLN  91          3HB       GLN  91  -6.447  -7.217 -11.268
  673   1HG   GLN  91          2HG       GLN  91  -8.512  -6.469 -10.119
  674   2HG   GLN  91          3HG       GLN  91  -8.615  -6.450 -11.878
  675   1HE2  GLN  91          1HE2      GLN  91  -9.065  -8.925  -9.367
  676   2HE2  GLN  91          2HE2      GLN  91 -10.625  -9.433  -9.911
  677    H    GLY  92           H        GLY  92  -4.939  -8.527 -11.261
  678   1HA   GLY  92          1HA       GLY  92  -3.004  -9.592 -12.502
  679   2HA   GLY  92          2HA       GLY  92  -3.679  -8.806 -13.918
  680    H    GLU  93           H        GLU  93  -1.225  -8.190 -13.664
  681    HA   GLU  93           HA       GLU  93  -0.421  -6.230 -11.841
  682   1HB   GLU  93          2HB       GLU  93   0.583  -6.436 -14.673
  683   2HB   GLU  93          3HB       GLU  93   1.455  -5.874 -13.252
  684   1HG   GLU  93          2HG       GLU  93   0.749  -8.423 -12.546
  685   2HG   GLU  93          3HG       GLU  93   1.071  -8.573 -14.273
  686    H    ALA  94           H        ALA  94  -1.168  -5.682 -15.278
  687    HA   ALA  94           HA       ALA  94  -1.197  -2.922 -15.207
  688   1HB   ALA  94          1HB       ALA  94  -1.155  -4.300 -17.251
  689   2HB   ALA  94          2HB       ALA  94  -2.867  -4.652 -17.019
  690   3HB   ALA  94          3HB       ALA  94  -2.339  -2.996 -17.321
  691    H    SER  95           H        SER  95  -3.562  -5.057 -13.924
  692    HA   SER  95           HA       SER  95  -5.766  -3.219 -14.102
  693   1HB   SER  95          2HB       SER  95  -5.354  -5.750 -12.495
  694   2HB   SER  95          3HB       SER  95  -6.853  -4.820 -12.484
  695    HG   SER  95           HG       SER  95  -7.362  -5.778 -14.269
  696    H    PHE  96           H        PHE  96  -3.540  -4.271 -11.549
  697    HA   PHE  96           HA       PHE  96  -4.613  -2.527  -9.566
  698   1HB   PHE  96          2HB       PHE  96  -2.799  -4.654  -9.606
  699   2HB   PHE  96          3HB       PHE  96  -1.842  -3.261  -9.110
  700    HD1  PHE  96           HD1      PHE  96  -3.032  -1.747  -7.280
  701    HD2  PHE  96           HD2      PHE  96  -3.848  -5.866  -7.969
  702    HE1  PHE  96           HE1      PHE  96  -3.912  -1.952  -4.992
  703    HE2  PHE  96           HE2      PHE  96  -4.731  -6.079  -5.684
  704    HZ   PHE  96           HZ       PHE  96  -4.764  -4.118  -4.190
  705    H    ASN  97           H        ASN  97  -1.899  -2.350 -11.813
  706    HA   ASN  97           HA       ASN  97  -0.816   0.071 -10.814
  707   1HB   ASN  97          2HB       ASN  97   0.581  -1.365 -12.131
  708   2HB   ASN  97          3HB       ASN  97  -0.551  -1.332 -13.478
  709   1HD2  ASN  97          1HD2      ASN  97  -0.056  -0.024 -15.075
  710   2HD2  ASN  97          2HD2      ASN  97   0.965   1.365 -14.980
  711    H    ARG  98           H        ARG  98  -3.232  -0.687 -13.249
  712    HA   ARG  98           HA       ARG  98  -3.413   1.851 -14.442
  713   1HB   ARG  98          2HB       ARG  98  -4.357  -0.080 -15.523
  714   2HB   ARG  98          3HB       ARG  98  -5.443  -0.366 -14.171
  715   1HG   ARG  98          2HG       ARG  98  -6.582   1.759 -14.671
  716   2HG   ARG  98          3HG       ARG  98  -5.525   1.966 -16.069
  717   1HD   ARG  98          2HD       ARG  98  -6.359  -0.287 -16.861
  718   2HD   ARG  98          3HD       ARG  98  -7.586  -0.173 -15.601
  719    HE   ARG  98           HE       ARG  98  -7.656   2.173 -17.129
  720   1HH1  ARG  98          1HH1      ARG  98  -8.340  -1.227 -17.432
  721   2HH1  ARG  98          2HH1      ARG  98  -9.569  -1.007 -18.632
  722   1HH2  ARG  98          1HH2      ARG  98  -9.281   2.474 -18.708
  723   2HH2  ARG  98          2HH2      ARG  98 -10.097   1.095 -19.363
  724    H    VAL  99           H        VAL  99  -5.643   0.379 -12.061
  725    HA   VAL  99           HA       VAL  99  -6.929   2.878 -11.581
  726    HB   VAL  99           HB       VAL  99  -7.132   0.329  -9.978
  727   1HG1  VAL  99          1HG1      VAL  99  -7.942   2.380  -8.835
  728   2HG1  VAL  99          2HG1      VAL  99  -9.069   2.630 -10.169
  729   3HG1  VAL  99          3HG1      VAL  99  -9.214   1.199  -9.149
  730   1HG2  VAL  99          1HG2      VAL  99  -7.872   0.775 -12.626
  731   2HG2  VAL  99          2HG2      VAL  99  -8.389  -0.551 -11.585
  732   3HG2  VAL  99          3HG2      VAL  99  -9.368   0.912 -11.702
  733    H    LEU 100           H        LEU 100  -4.468   1.022  -9.879
  734    HA   LEU 100           HA       LEU 100  -4.605   2.896  -7.682
  735   1HB   LEU 100          2HB       LEU 100  -4.160   0.374  -7.443
  736   2HB   LEU 100          3HB       LEU 100  -2.511   0.751  -7.904
  737    HG   LEU 100           HG       LEU 100  -2.544   2.425  -5.950
  738   1HD1  LEU 100          1HD1      LEU 100  -5.163   1.877  -5.832
  739   2HD1  LEU 100          2HD1      LEU 100  -4.562   0.702  -4.664
  740   3HD1  LEU 100          3HD1      LEU 100  -4.222   2.419  -4.444
  741   1HD2  LEU 100          1HD2      LEU 100  -1.525   0.010  -6.139
  742   2HD2  LEU 100          2HD2      LEU 100  -1.565   0.858  -4.594
  743   3HD2  LEU 100          3HD2      LEU 100  -2.774  -0.373  -4.956
  744    H    GLY 101           H        GLY 101  -2.635   2.402 -10.490
  745   1HA   GLY 101          1HA       GLY 101  -0.227   3.537  -9.932
  746   2HA   GLY 101          2HA       GLY 101  -1.091   3.847 -11.431
  747    HA   PRO 102           HA       PRO 102  -1.863   8.084 -10.461
  748   1HB   PRO 102          2HB       PRO 102  -4.594   8.356 -10.326
  749   2HB   PRO 102          3HB       PRO 102  -3.680   8.260 -11.835
  750   1HG   PRO 102          2HG       PRO 102  -5.180   6.114 -10.385
  751   2HG   PRO 102          3HG       PRO 102  -5.111   6.452 -12.125
  752   1HD   PRO 102          2HD       PRO 102  -3.683   4.468 -11.022
  753   2HD   PRO 102          3HD       PRO 102  -3.043   5.437 -12.366
  754    H    VAL 103           H        VAL 103  -3.182   5.683  -8.353
  755    HA   VAL 103           HA       VAL 103  -3.970   7.539  -6.287
  756    HB   VAL 103           HB       VAL 103  -3.646   4.531  -6.203
  757   1HG1  VAL 103          1HG1      VAL 103  -3.480   5.857  -3.991
  758   2HG1  VAL 103          2HG1      VAL 103  -5.205   6.149  -4.217
  759   3HG1  VAL 103          3HG1      VAL 103  -4.599   4.498  -4.079
  760   1HG2  VAL 103          1HG2      VAL 103  -5.436   5.658  -7.697
  761   2HG2  VAL 103          2HG2      VAL 103  -5.915   4.337  -6.631
  762   3HG2  VAL 103          3HG2      VAL 103  -6.249   6.006  -6.171
  763    H    VAL 104           H        VAL 104  -1.386   5.121  -6.694
  764    HA   VAL 104           HA       VAL 104  -0.001   5.897  -4.330
  765    HB   VAL 104           HB       VAL 104   1.264   4.513  -6.691
  766   1HG1  VAL 104          1HG1      VAL 104   1.754   4.416  -3.719
  767   2HG1  VAL 104          2HG1      VAL 104   2.556   3.382  -4.901
  768   3HG1  VAL 104          3HG1      VAL 104   2.800   5.128  -4.947
  769   1HG2  VAL 104          1HG2      VAL 104  -0.945   3.603  -5.037
  770   2HG2  VAL 104          2HG2      VAL 104  -0.288   2.917  -6.523
  771   3HG2  VAL 104          3HG2      VAL 104   0.442   2.517  -4.968
  772    H    LYS 105           H        LYS 105   0.125   6.830  -7.699
  773    HA   LYS 105           HA       LYS 105   2.539   8.228  -7.750
  774   1HB   LYS 105          2HB       LYS 105   0.355   7.862  -9.485
  775   2HB   LYS 105          3HB       LYS 105   0.526   9.601  -9.297
  776   1HG   LYS 105          2HG       LYS 105   3.039   9.136  -9.770
  777   2HG   LYS 105          3HG       LYS 105   2.438   7.623 -10.451
  778   1HD   LYS 105          2HD       LYS 105   1.052   8.806 -12.012
  779   2HD   LYS 105          3HD       LYS 105   1.425  10.349 -11.245
  780   1HE   LYS 105          2HE       LYS 105   3.411  10.532 -12.290
  781   2HE   LYS 105          3HE       LYS 105   3.763   8.811 -12.139
  782   1HZ   LYS 105          HZ1       LYS 105   1.647   9.067 -13.928
  783   2HZ   LYS 105          HZ2       LYS 105   2.805  10.213 -14.384
  784   3HZ   LYS 105          HZ3       LYS 105   3.232   8.582 -14.262
  785    H    GLY 106           H        GLY 106  -0.745   9.476  -7.134
  786   1HA   GLY 106          1HA       GLY 106  -0.204  12.115  -6.625
  787   2HA   GLY 106          2HA       GLY 106  -1.451  11.206  -5.783
  788    H    ILE 107           H        ILE 107   0.271   9.380  -4.443
  789    HA   ILE 107           HA       ILE 107   0.987  10.996  -2.207
  790    HB   ILE 107           HB       ILE 107   1.749   8.108  -2.562
  791   1HG1  ILE 107          2HG1      ILE 107  -0.944   9.263  -1.806
  792   2HG1  ILE 107          3HG1      ILE 107  -0.584   8.216  -3.173
  793   1HG2  ILE 107          1HG2      ILE 107   2.345   9.777  -0.567
  794   2HG2  ILE 107          2HG2      ILE 107   0.757   9.242  -0.015
  795   3HG2  ILE 107          3HG2      ILE 107   2.032   8.060  -0.311
  796   1HD1  ILE 107          1HD1      ILE 107  -0.073   7.257  -0.396
  797   2HD1  ILE 107          2HD1      ILE 107  -1.706   7.238  -1.060
  798   3HD1  ILE 107          3HD1      ILE 107  -0.419   6.336  -1.860
  799    H    VAL 108           H        VAL 108   2.778   9.260  -4.708
  800    HA   VAL 108           HA       VAL 108   5.354   9.603  -3.627
  801    HB   VAL 108           HB       VAL 108   4.532   9.349  -6.525
  802   1HG1  VAL 108          1HG1      VAL 108   7.117   9.751  -5.278
  803   2HG1  VAL 108          2HG1      VAL 108   7.057   8.264  -6.224
  804   3HG1  VAL 108          3HG1      VAL 108   6.663   9.807  -6.981
  805   1HG2  VAL 108          1HG2      VAL 108   4.087   7.522  -4.614
  806   2HG2  VAL 108          2HG2      VAL 108   4.473   7.101  -6.282
  807   3HG2  VAL 108          3HG2      VAL 108   5.739   7.089  -5.054
  808    H    GLY 109           H        GLY 109   3.310  11.674  -5.589
  809   1HA   GLY 109          1HA       GLY 109   5.236  13.556  -6.389
  810   2HA   GLY 109          2HA       GLY 109   3.515  13.874  -6.210
  811    H    MET 110           H        MET 110   3.313  13.301  -3.441
  812    HA   MET 110           HA       MET 110   4.294  15.798  -2.388
  813   1HB   MET 110          2HB       MET 110   2.639  13.563  -1.221
  814   2HB   MET 110          3HB       MET 110   3.158  14.948  -0.268
  815   1HG   MET 110          2HG       MET 110   2.040  16.392  -2.023
  816   2HG   MET 110          3HG       MET 110   1.307  14.907  -2.628
  817   1HE   MET 110          1HE       MET 110   0.941  17.826  -0.865
  818   2HE   MET 110          2HE       MET 110  -0.340  17.625   0.332
  819   3HE   MET 110          3HE       MET 110   1.339  17.310   0.773
  820    H    CYS 111           H        CYS 111   5.224  12.468  -2.315
  821    HA   CYS 111           HA       CYS 111   7.033  12.830  -0.079
  822   1HB   CYS 111          2HB       CYS 111   5.696  10.751  -0.298
  823   2HB   CYS 111          3HB       CYS 111   6.554  10.384  -1.790
  824    HG   CYS 111           HG       CYS 111   8.040   9.149  -0.271
  825    H    ASP 112           H        ASP 112   7.663  14.436  -2.211
  826    HA   ASP 112           HA       ASP 112  10.389  13.736  -2.660
  827   1HB   ASP 112          2HB       ASP 112   9.231  12.333  -4.385
  828   2HB   ASP 112          3HB       ASP 112   8.627  13.816  -5.115
  829    H    LYS 113           H        LYS 113  11.215  15.663  -2.188
  830    HA   LYS 113           HA       LYS 113   9.901  18.089  -3.169
  831   1HB   LYS 113          2HB       LYS 113  12.059  17.641  -1.104
  832   2HB   LYS 113          3HB       LYS 113  11.604  19.241  -1.675
  833   1HG   LYS 113          2HG       LYS 113  10.238  19.182   0.107
  834   2HG   LYS 113          3HG       LYS 113   9.184  18.297  -0.996
  835   1HD   LYS 113          2HD       LYS 113  10.570  16.233  -0.093
  836   2HD   LYS 113          3HD       LYS 113  10.816  17.306   1.286
  837   1HE   LYS 113          2HE       LYS 113   8.137  17.574   0.817
  838   2HE   LYS 113          3HE       LYS 113   8.414  15.883   0.407
  839   1HZ   LYS 113          HZ1       LYS 113   9.666  15.834   2.639
  840   2HZ   LYS 113          HZ2       LYS 113   8.804  17.246   2.989
  841   3HZ   LYS 113          HZ3       LYS 113   7.975  15.810   2.656
  842    H    ASN 114           H        ASN 114  12.035  16.010  -4.425
  843    HA   ASN 114           HA       ASN 114  13.761  18.097  -5.562
  844   1HB   ASN 114          2HB       ASN 114  14.927  15.899  -6.502
  845   2HB   ASN 114          3HB       ASN 114  15.259  16.500  -4.882
  846   1HD2  ASN 114          1HD2      ASN 114  13.868  15.586  -3.144
  847   2HD2  ASN 114          2HD2      ASN 114  13.469  13.907  -3.241
  848    H    ALA 115           H        ALA 115  11.082  16.132  -6.283
  849    HA   ALA 115           HA       ALA 115   9.808  15.891  -8.141
  850   1HB   ALA 115          1HB       ALA 115  11.465  18.257  -8.836
  851   2HB   ALA 115          2HB       ALA 115  10.507  17.499 -10.108
  852   3HB   ALA 115          3HB       ALA 115   9.718  18.111  -8.653
  853    H    ASP 116           H        ASP 116  11.373  13.838  -7.966
  854    HA   ASP 116           HA       ASP 116  12.599  13.534 -10.623
  855   1HB   ASP 116          2HB       ASP 116  14.045  11.780  -9.640
  856   2HB   ASP 116          3HB       ASP 116  14.284  13.341  -8.860
  857    H    GLY 117           H        GLY 117  10.085  12.518  -8.602
  858   1HA   GLY 117          1HA       GLY 117   8.314  11.131  -9.156
  859   2HA   GLY 117          2HA       GLY 117   9.171  10.665 -10.615
  860    H    GLN 118           H        GLN 118  11.136  10.341  -7.878
  861    HA   GLN 118           HA       GLN 118  10.439   7.486  -7.673
  862   1HB   GLN 118          2HB       GLN 118  13.240   8.511  -7.315
  863   2HB   GLN 118          3HB       GLN 118  12.706   6.868  -7.640
  864   1HG   GLN 118          2HG       GLN 118  12.206   8.999  -9.664
  865   2HG   GLN 118          3HG       GLN 118  13.816   8.302  -9.510
  866   1HE2  GLN 118          1HE2      GLN 118  10.418   7.455  -9.983
  867   2HE2  GLN 118          2HE2      GLN 118  10.718   6.044 -10.931
  868    H    ILE 119           H        ILE 119  11.186   6.445  -5.665
  869    HA   ILE 119           HA       ILE 119  10.874   8.282  -3.388
  870    HB   ILE 119           HB       ILE 119  10.372   5.311  -3.408
  871   1HG1  ILE 119          2HG1      ILE 119   8.808   6.480  -4.911
  872   2HG1  ILE 119          3HG1      ILE 119   7.989   5.871  -3.476
  873   1HG2  ILE 119          1HG2      ILE 119  10.942   6.567  -1.249
  874   2HG2  ILE 119          2HG2      ILE 119   9.356   7.316  -1.426
  875   3HG2  ILE 119          3HG2      ILE 119   9.491   5.565  -1.263
  876   1HD1  ILE 119          1HD1      ILE 119   8.112   8.132  -2.497
  877   2HD1  ILE 119          2HD1      ILE 119   8.826   8.711  -4.001
  878   3HD1  ILE 119          3HD1      ILE 119   7.184   8.068  -3.994
  879    H    ASN 120           H        ASN 120  12.997   8.770  -2.789
  880    HA   ASN 120           HA       ASN 120  14.996   6.683  -2.680
  881   1HB   ASN 120          2HB       ASN 120  14.940   9.622  -2.414
  882   2HB   ASN 120          3HB       ASN 120  16.125   8.812  -1.397
  883   1HD2  ASN 120          1HD2      ASN 120  16.960   6.755  -2.920
  884   2HD2  ASN 120          2HD2      ASN 120  17.723   7.336  -4.356
  885    H    ALA 121           H        ALA 121  16.220   6.255  -0.645
  886    HA   ALA 121           HA       ALA 121  14.576   5.366   1.385
  887   1HB   ALA 121          1HB       ALA 121  17.107   4.904   0.899
  888   2HB   ALA 121          2HB       ALA 121  17.365   6.206   2.060
  889   3HB   ALA 121          3HB       ALA 121  16.484   4.756   2.542
  890    H    ASP 122           H        ASP 122  16.126   8.496   1.026
  891    HA   ASP 122           HA       ASP 122  15.431   9.463   3.615
  892   1HB   ASP 122          2HB       ASP 122  16.964  10.388   1.472
  893   2HB   ASP 122          3HB       ASP 122  15.634  11.537   1.583
  894    H    GLU 123           H        GLU 123  13.775   9.149   0.583
  895    HA   GLU 123           HA       GLU 123  11.632  10.960   1.302
  896   1HB   GLU 123          2HB       GLU 123  12.367   9.321  -1.057
  897   2HB   GLU 123          3HB       GLU 123  10.648   9.603  -0.813
  898   1HG   GLU 123          2HG       GLU 123  10.897  11.931  -1.006
  899   2HG   GLU 123          3HG       GLU 123  12.649  11.839  -0.830
  900    H    PHE 124           H        PHE 124  12.085   7.453   0.907
  901    HA   PHE 124           HA       PHE 124   9.499   6.648   1.581
  902   1HB   PHE 124          2HB       PHE 124  11.500   5.271   0.663
  903   2HB   PHE 124          3HB       PHE 124  11.925   5.053   2.357
  904    HD1  PHE 124           HD1      PHE 124   8.544   5.145   0.823
  905    HD2  PHE 124           HD2      PHE 124  11.539   2.792   2.720
  906    HE1  PHE 124           HE1      PHE 124   6.965   3.264   0.976
  907    HE2  PHE 124           HE2      PHE 124   9.966   0.906   2.875
  908    HZ   PHE 124           HZ       PHE 124   7.676   1.142   2.003
  909    H    ALA 125           H        ALA 125  12.357   7.119   3.618
  910    HA   ALA 125           HA       ALA 125  11.279   6.313   6.055
  911   1HB   ALA 125          1HB       ALA 125  13.508   8.112   5.248
  912   2HB   ALA 125          2HB       ALA 125  12.995   8.109   6.936
  913   3HB   ALA 125          3HB       ALA 125  13.544   6.614   6.179
  914    H    ALA 126           H        ALA 126  11.344   9.539   4.569
  915    HA   ALA 126           HA       ALA 126  10.176  11.003   6.604
  916   1HB   ALA 126          1HB       ALA 126  10.344  11.314   3.657
  917   2HB   ALA 126          2HB       ALA 126   9.228  12.356   4.539
  918   3HB   ALA 126          3HB       ALA 126  10.945  12.360   4.944
  919    H    TRP 127           H        TRP 127   8.635   8.865   4.263
  920    HA   TRP 127           HA       TRP 127   5.983   9.769   4.943
  921   1HB   TRP 127          HB2       TRP 127   6.404   9.005   2.683
  922   2HB   TRP 127          HB3       TRP 127   6.938   7.435   3.275
  923    HD1  TRP 127           HD1      TRP 127   3.707   9.433   4.082
  924    HE1  TRP 127           HE1      TRP 127   1.695   7.890   3.646
  925    HE3  TRP 127           HE3      TRP 127   6.198   5.315   2.351
  926    HZ2  TRP 127           HZ2      TRP 127   1.224   5.277   2.699
  927    HZ3  TRP 127           HZ3      TRP 127   4.890   3.334   1.702
  928    HH2  TRP 127           HH2      TRP 127   2.452   3.317   1.874
  929    H    LEU 128           H        LEU 128   7.963   6.907   5.641
  930    HA   LEU 128           HA       LEU 128   5.984   5.420   6.939
  931   1HB   LEU 128          2HB       LEU 128   8.962   5.434   6.989
  932   2HB   LEU 128          3HB       LEU 128   8.114   4.516   8.219
  933    HG   LEU 128           HG       LEU 128   6.862   3.703   5.905
  934   1HD1  LEU 128          1HD1      LEU 128   9.648   4.515   5.301
  935   2HD1  LEU 128          2HD1      LEU 128   9.079   2.981   4.643
  936   3HD1  LEU 128          3HD1      LEU 128   8.224   4.476   4.261
  937   1HD2  LEU 128          1HD2      LEU 128   8.893   2.610   7.752
  938   2HD2  LEU 128          2HD2      LEU 128   7.303   1.987   7.309
  939   3HD2  LEU 128          3HD2      LEU 128   8.673   1.758   6.223
  940    H    THR 129           H        THR 129   8.292   7.791   8.251
  941    HA   THR 129           HA       THR 129   7.392   7.457  10.936
  942    HB   THR 129           HB       THR 129   8.523   9.901  11.011
  943    HG1  THR 129           HG1      THR 129   9.295  10.359   9.127
  944   1HG2  THR 129          1HG2      THR 129   9.765   7.196  10.986
  945   2HG2  THR 129          2HG2      THR 129  10.791   8.630  11.052
  946   3HG2  THR 129          3HG2      THR 129   9.588   8.346  12.311
  947    H    ALA 130           H        ALA 130   6.247   9.204   8.218
  948    HA   ALA 130           HA       ALA 130   4.790  11.231   9.562
  949   1HB   ALA 130          1HB       ALA 130   4.505  10.029   6.819
  950   2HB   ALA 130          2HB       ALA 130   3.506  11.361   7.395
  951   3HB   ALA 130          3HB       ALA 130   5.253  11.564   7.261
  952    H    LEU 131           H        LEU 131   3.979   7.937   8.529
  953    HA   LEU 131           HA       LEU 131   1.238   8.236   9.410
  954   1HB   LEU 131          2HB       LEU 131   2.811   6.111   8.042
  955   2HB   LEU 131          3HB       LEU 131   1.333   5.656   8.867
  956    HG   LEU 131           HG       LEU 131   1.395   7.854   6.812
  957   1HD1  LEU 131          1HD1      LEU 131   1.672   4.997   6.411
  958   2HD1  LEU 131          2HD1      LEU 131   0.233   5.646   5.624
  959   3HD1  LEU 131          3HD1      LEU 131   1.819   6.323   5.256
  960   1HD2  LEU 131          1HD2      LEU 131  -0.560   6.871   8.586
  961   2HD2  LEU 131          2HD2      LEU 131  -0.759   8.052   7.293
  962   3HD2  LEU 131          3HD2      LEU 131  -1.022   6.339   6.969
  963    H    GLY 132           H        GLY 132   4.048   7.703  11.075
  964   1HA   GLY 132          1HA       GLY 132   3.818   7.425  13.474
  965   2HA   GLY 132          2HA       GLY 132   2.543   6.263  13.161
  966    H    MET 133           H        MET 133   5.514   6.179  11.314
  967    HA   MET 133           HA       MET 133   6.162   3.641  12.653
  968   1HB   MET 133          2HB       MET 133   7.183   4.649   9.993
  969   2HB   MET 133          3HB       MET 133   7.416   3.044  10.668
  970   1HG   MET 133          2HG       MET 133   4.921   4.264   9.550
  971   2HG   MET 133          3HG       MET 133   5.741   2.783   9.070
  972   1HE   MET 133          1HE       MET 133   2.853   3.069   9.264
  973   2HE   MET 133          2HE       MET 133   2.062   2.124  10.527
  974   3HE   MET 133          3HE       MET 133   2.437   3.825  10.802
  975    H    SER 134           H        SER 134   8.365   3.148  13.175
  976    HA   SER 134           HA       SER 134   9.771   5.449  14.194
  977   1HB   SER 134          2HB       SER 134   9.729   3.565  15.642
  978   2HB   SER 134          3HB       SER 134  10.240   2.473  14.355
  979    HG   SER 134           HG       SER 134  12.000   2.924  15.661
  980    H    LYS 135           H        LYS 135  12.047   5.855  13.781
  981    HA   LYS 135           HA       LYS 135  12.650   6.007  11.046
  982   1HB   LYS 135          2HB       LYS 135  13.655   7.133  13.344
  983   2HB   LYS 135          3HB       LYS 135  14.981   6.108  12.813
  984   1HG   LYS 135          2HG       LYS 135  13.755   7.729  10.697
  985   2HG   LYS 135          3HG       LYS 135  14.567   8.644  11.970
  986   1HD   LYS 135          2HD       LYS 135  16.445   8.260  10.806
  987   2HD   LYS 135          3HD       LYS 135  16.351   6.622  11.459
  988   1HE   LYS 135          2HE       LYS 135  16.646   6.418   9.111
  989   2HE   LYS 135          3HE       LYS 135  14.967   6.009   9.458
  990   1HZ   LYS 135          HZ1       LYS 135  15.847   8.695   8.557
  991   2HZ   LYS 135          HZ2       LYS 135  15.294   7.490   7.507
  992   3HZ   LYS 135          HZ3       LYS 135  14.258   8.124   8.682
  993    H    ALA 136           H        ALA 136  13.181   3.485  13.329
  994    HA   ALA 136           HA       ALA 136  15.290   2.199  11.838
  995   1HB   ALA 136          1HB       ALA 136  13.673   1.414  14.244
  996   2HB   ALA 136          2HB       ALA 136  14.800   0.301  13.469
  997   3HB   ALA 136          3HB       ALA 136  15.388   1.817  14.155
  998    H    GLU 137           H        GLU 137  11.826   2.109  11.980
  999    HA   GLU 137           HA       GLU 137  11.469  -0.426  10.737
 1000   1HB   GLU 137          2HB       GLU 137   9.792   1.742  11.708
 1001   2HB   GLU 137          3HB       GLU 137   9.176   1.050  10.214
 1002   1HG   GLU 137          2HG       GLU 137   9.934  -0.621  12.590
 1003   2HG   GLU 137          3HG       GLU 137   8.318   0.046  12.362
 1004    H    ALA 138           H        ALA 138  11.586   2.899   9.532
 1005    HA   ALA 138           HA       ALA 138  10.769   2.378   6.899
 1006   1HB   ALA 138          1HB       ALA 138  12.402   4.538   8.168
 1007   2HB   ALA 138          2HB       ALA 138  12.248   4.463   6.413
 1008   3HB   ALA 138          3HB       ALA 138  10.808   4.630   7.419
 1009    H    ALA 139           H        ALA 139  14.063   2.685   8.210
 1010    HA   ALA 139           HA       ALA 139  15.548   2.107   5.971
 1011   1HB   ALA 139          1HB       ALA 139  15.955   1.822   8.872
 1012   2HB   ALA 139          2HB       ALA 139  17.030   0.878   7.841
 1013   3HB   ALA 139          3HB       ALA 139  16.943   2.630   7.656
 1014    H    GLU 140           H        GLU 140  14.045  -0.174   8.232
 1015    HA   GLU 140           HA       GLU 140  15.075  -2.516   7.008
 1016   1HB   GLU 140          2HB       GLU 140  13.975  -2.073   9.384
 1017   2HB   GLU 140          3HB       GLU 140  12.523  -2.602   8.544
 1018   1HG   GLU 140          2HG       GLU 140  13.421  -4.725   8.102
 1019   2HG   GLU 140          3HG       GLU 140  15.056  -4.209   8.517
 1020    H    ALA 141           H        ALA 141  11.880  -0.961   6.858
 1021    HA   ALA 141           HA       ALA 141  10.689  -2.812   5.131
 1022   1HB   ALA 141          1HB       ALA 141  10.074   0.116   5.497
 1023   2HB   ALA 141          2HB       ALA 141   9.026  -1.060   4.704
 1024   3HB   ALA 141          3HB       ALA 141   9.391  -1.221   6.421
 1025    H    PHE 142           H        PHE 142  12.627   0.043   4.485
 1026    HA   PHE 142           HA       PHE 142  12.144   0.368   1.767
 1027   1HB   PHE 142          2HB       PHE 142  13.452   1.927   3.195
 1028   2HB   PHE 142          3HB       PHE 142  14.778   0.769   3.201
 1029    HD1  PHE 142           HD1      PHE 142  15.962   0.252   1.085
 1030    HD2  PHE 142           HD2      PHE 142  13.093   3.381   1.372
 1031    HE1  PHE 142           HE1      PHE 142  16.834   1.235  -0.996
 1032    HE2  PHE 142           HE2      PHE 142  13.960   4.372  -0.708
 1033    HZ   PHE 142           HZ       PHE 142  15.833   3.299  -1.893
 1034    H    ASN 143           H        ASN 143  14.849  -1.415   3.252
 1035    HA   ASN 143           HA       ASN 143  15.907  -2.518   0.926
 1036   1HB   ASN 143          2HB       ASN 143  16.196  -2.903   3.798
 1037   2HB   ASN 143          3HB       ASN 143  16.434  -4.393   2.887
 1038   1HD2  ASN 143          1HD2      ASN 143  17.971  -4.293   1.080
 1039   2HD2  ASN 143          2HD2      ASN 143  19.356  -3.273   1.235
 1040    H    GLN 144           H        GLN 144  13.284  -3.642   2.976
 1041    HA   GLN 144           HA       GLN 144  13.099  -6.275   1.988
 1042   1HB   GLN 144          2HB       GLN 144  11.267  -4.446   3.481
 1043   2HB   GLN 144          3HB       GLN 144  10.628  -5.948   2.825
 1044   1HG   GLN 144          2HG       GLN 144  12.061  -7.257   4.152
 1045   2HG   GLN 144          3HG       GLN 144  13.064  -5.870   4.574
 1046   1HE2  GLN 144          1HE2      GLN 144   9.943  -7.389   5.045
 1047   2HE2  GLN 144          2HE2      GLN 144   9.581  -6.614   6.547
 1048    H    VAL 145           H        VAL 145  11.579  -3.267   0.959
 1049    HA   VAL 145           HA       VAL 145   9.925  -4.588  -0.996
 1050    HB   VAL 145           HB       VAL 145   9.278  -2.532   0.266
 1051   1HG1  VAL 145          1HG1      VAL 145  11.347  -1.281  -1.499
 1052   2HG1  VAL 145          2HG1      VAL 145  10.022  -0.357  -0.795
 1053   3HG1  VAL 145          3HG1      VAL 145  11.178  -1.177   0.252
 1054   1HG2  VAL 145          1HG2      VAL 145   8.450  -3.391  -2.106
 1055   2HG2  VAL 145          2HG2      VAL 145   7.814  -1.926  -1.359
 1056   3HG2  VAL 145          3HG2      VAL 145   9.066  -1.811  -2.595
 1057    H    ASP 146           H        ASP 146  12.908  -2.778  -0.969
 1058    HA   ASP 146           HA       ASP 146  13.153  -2.225  -3.690
 1059   1HB   ASP 146          2HB       ASP 146  14.667  -1.710  -1.497
 1060   2HB   ASP 146          3HB       ASP 146  15.660  -2.929  -2.289
 1061    H    THR 147           H        THR 147  12.270  -4.194  -4.637
 1062    HA   THR 147           HA       THR 147  13.442  -6.723  -4.479
 1063    HB   THR 147           HB       THR 147  12.173  -5.744  -7.010
 1064    HG1  THR 147           HG1      THR 147  10.891  -6.179  -4.525
 1065   1HG2  THR 147          1HG2      THR 147  12.567  -8.313  -5.681
 1066   2HG2  THR 147          2HG2      THR 147  10.930  -8.046  -6.285
 1067   3HG2  THR 147          3HG2      THR 147  12.305  -7.936  -7.384
 1068    H    ASN 148           H        ASN 148  14.309  -3.927  -6.410
 1069    HA   ASN 148           HA       ASN 148  16.209  -5.500  -7.959
 1070   1HB   ASN 148          2HB       ASN 148  16.563  -3.400  -9.225
 1071   2HB   ASN 148          3HB       ASN 148  14.876  -3.903  -9.184
 1072   1HD2  ASN 148          1HD2      ASN 148  14.547  -1.645  -9.793
 1073   2HD2  ASN 148          2HD2      ASN 148  14.445  -0.456  -8.542
 1074    H    GLY 149           H        GLY 149  16.331  -4.174  -4.986
 1075   1HA   GLY 149          1HA       GLY 149  17.968  -3.232  -3.662
 1076   2HA   GLY 149          2HA       GLY 149  18.959  -4.437  -4.462
 1077    H    ASN 150           H        ASN 150  17.508  -1.621  -6.013
 1078    HA   ASN 150           HA       ASN 150  20.173  -0.776  -6.831
 1079   1HB   ASN 150          2HB       ASN 150  19.107   0.550  -8.496
 1080   2HB   ASN 150          3HB       ASN 150  18.237  -0.979  -8.453
 1081   1HD2  ASN 150          1HD2      ASN 150  17.301   1.542  -9.450
 1082   2HD2  ASN 150          2HD2      ASN 150  15.911   1.970  -8.516
 1083    H    GLY 151           H        GLY 151  18.125  -0.115  -4.290
 1084   1HA   GLY 151          1HA       GLY 151  18.508   1.403  -2.582
 1085   2HA   GLY 151          2HA       GLY 151  19.632   2.259  -3.622
 1086    H    GLU 152           H        GLU 152  16.726   1.743  -5.267
 1087    HA   GLU 152           HA       GLU 152  15.601   4.273  -4.294
 1088   1HB   GLU 152          2HB       GLU 152  15.911   3.592  -7.220
 1089   2HB   GLU 152          3HB       GLU 152  15.275   5.085  -6.544
 1090   1HG   GLU 152          2HG       GLU 152  17.471   5.582  -5.588
 1091   2HG   GLU 152          3HG       GLU 152  18.106   4.093  -6.288
 1092    H    LEU 153           H        LEU 153  13.423   4.341  -4.178
 1093    HA   LEU 153           HA       LEU 153  11.986   1.909  -4.983
 1094   1HB   LEU 153          2HB       LEU 153  11.706   3.832  -2.766
 1095   2HB   LEU 153          3HB       LEU 153  10.199   3.266  -3.465
 1096    HG   LEU 153           HG       LEU 153  12.372   1.457  -2.417
 1097   1HD1  LEU 153          1HD1      LEU 153  11.176   2.940  -0.723
 1098   2HD1  LEU 153          2HD1      LEU 153   9.732   2.003  -1.103
 1099   3HD1  LEU 153          3HD1      LEU 153  11.154   1.201  -0.436
 1100   1HD2  LEU 153          1HD2      LEU 153  10.366   0.898  -4.195
 1101   2HD2  LEU 153          2HD2      LEU 153  11.161  -0.275  -3.147
 1102   3HD2  LEU 153          3HD2      LEU 153   9.639   0.463  -2.649
 1103    H    SER 154           H        SER 154  11.199   2.133  -6.984
 1104    HA   SER 154           HA       SER 154  10.152   4.708  -7.859
 1105   1HB   SER 154          2HB       SER 154   9.785   2.998  -9.972
 1106   2HB   SER 154          3HB       SER 154  11.216   3.993  -9.710
 1107    HG   SER 154           HG       SER 154  12.302   2.231  -9.429
 1108    H    LEU 155           H        LEU 155   8.144   4.632  -9.234
 1109    HA   LEU 155           HA       LEU 155   5.914   4.045  -7.726
 1110   1HB   LEU 155          2HB       LEU 155   6.076   5.499  -9.805
 1111   2HB   LEU 155          3HB       LEU 155   5.909   4.023 -10.736
 1112    HG   LEU 155           HG       LEU 155   3.748   3.723  -9.236
 1113   1HD1  LEU 155          1HD1      LEU 155   4.188   5.722  -7.881
 1114   2HD1  LEU 155          2HD1      LEU 155   4.086   6.717  -9.334
 1115   3HD1  LEU 155          3HD1      LEU 155   2.665   5.841  -8.764
 1116   1HD2  LEU 155          1HD2      LEU 155   3.974   5.541 -11.629
 1117   2HD2  LEU 155          2HD2      LEU 155   3.710   3.797 -11.641
 1118   3HD2  LEU 155          3HD2      LEU 155   2.463   4.874 -11.011
 1119    H    ASP 156           H        ASP 156   7.362   2.075 -10.293
 1120    HA   ASP 156           HA       ASP 156   5.469   0.044 -10.364
 1121   1HB   ASP 156          2HB       ASP 156   7.536  -1.403 -11.047
 1122   2HB   ASP 156          3HB       ASP 156   7.023  -0.078 -12.088
 1123    H    GLU 157           H        GLU 157   8.509   0.079  -8.519
 1124    HA   GLU 157           HA       GLU 157   8.002  -2.331  -7.167
 1125   1HB   GLU 157          2HB       GLU 157   9.978  -0.165  -7.009
 1126   2HB   GLU 157          3HB       GLU 157   9.711  -1.022  -5.498
 1127   1HG   GLU 157          2HG       GLU 157  10.313  -3.102  -6.475
 1128   2HG   GLU 157          3HG       GLU 157  10.323  -2.406  -8.094
 1129    H    LEU 158           H        LEU 158   6.615   0.731  -6.704
 1130    HA   LEU 158           HA       LEU 158   6.193   0.599  -3.884
 1131   1HB   LEU 158          2HB       LEU 158   5.420   2.345  -6.091
 1132   2HB   LEU 158          3HB       LEU 158   4.144   2.153  -4.903
 1133    HG   LEU 158           HG       LEU 158   6.878   2.805  -3.915
 1134   1HD1  LEU 158          1HD1      LEU 158   5.271   4.517  -5.688
 1135   2HD1  LEU 158          2HD1      LEU 158   5.834   5.280  -4.201
 1136   3HD1  LEU 158          3HD1      LEU 158   6.996   4.561  -5.317
 1137   1HD2  LEU 158          1HD2      LEU 158   4.971   2.350  -2.398
 1138   2HD2  LEU 158          2HD2      LEU 158   5.646   3.967  -2.208
 1139   3HD2  LEU 158          3HD2      LEU 158   4.134   3.743  -3.086
 1140    H    LEU 159           H        LEU 159   4.369  -0.397  -6.723
 1141    HA   LEU 159           HA       LEU 159   2.022  -1.173  -5.298
 1142   1HB   LEU 159          2HB       LEU 159   2.712  -2.429  -7.907
 1143   2HB   LEU 159          3HB       LEU 159   1.167  -1.835  -7.327
 1144    HG   LEU 159           HG       LEU 159   3.461  -0.183  -8.376
 1145   1HD1  LEU 159          1HD1      LEU 159   1.751  -1.489  -9.878
 1146   2HD1  LEU 159          2HD1      LEU 159   0.691  -0.143  -9.461
 1147   3HD1  LEU 159          3HD1      LEU 159   2.227   0.164 -10.270
 1148   1HD2  LEU 159          1HD2      LEU 159   2.114   0.756  -6.384
 1149   2HD2  LEU 159          2HD2      LEU 159   2.321   1.766  -7.815
 1150   3HD2  LEU 159          3HD2      LEU 159   0.800   0.914  -7.547
 1151    H    THR 160           H        THR 160   4.896  -2.847  -6.472
 1152    HA   THR 160           HA       THR 160   4.174  -5.475  -5.976
 1153    HB   THR 160           HB       THR 160   6.527  -5.968  -5.891
 1154    HG1  THR 160           HG1      THR 160   7.550  -4.639  -4.600
 1155   1HG2  THR 160          1HG2      THR 160   5.608  -5.064  -8.063
 1156   2HG2  THR 160          2HG2      THR 160   6.383  -3.538  -7.637
 1157   3HG2  THR 160          3HG2      THR 160   7.358  -4.993  -7.854
 1158    H    ALA 161           H        ALA 161   4.996  -2.916  -3.791
 1159    HA   ALA 161           HA       ALA 161   5.556  -4.468  -1.489
 1160   1HB   ALA 161          1HB       ALA 161   5.967  -1.938  -1.970
 1161   2HB   ALA 161          2HB       ALA 161   4.348  -1.743  -1.300
 1162   3HB   ALA 161          3HB       ALA 161   5.623  -2.477  -0.327
 1163    H    VAL 162           H        VAL 162   2.610  -2.869  -2.649
 1164    HA   VAL 162           HA       VAL 162   0.891  -3.395  -0.569
 1165    HB   VAL 162           HB       VAL 162   0.099  -3.591  -3.473
 1166   1HG1  VAL 162          1HG1      VAL 162  -1.374  -3.769  -1.083
 1167   2HG1  VAL 162          2HG1      VAL 162  -1.737  -2.191  -1.783
 1168   3HG1  VAL 162          3HG1      VAL 162  -1.991  -3.656  -2.731
 1169   1HG2  VAL 162          1HG2      VAL 162   1.095  -1.313  -1.920
 1170   2HG2  VAL 162          2HG2      VAL 162   0.993  -1.541  -3.667
 1171   3HG2  VAL 162          3HG2      VAL 162  -0.427  -1.019  -2.761
 1172    H    ARG 163           H        ARG 163   1.109  -5.391  -3.515
 1173    HA   ARG 163           HA       ARG 163  -0.476  -7.487  -2.778
 1174   1HB   ARG 163          2HB       ARG 163   0.759  -8.849  -4.361
 1175   2HB   ARG 163          3HB       ARG 163   0.571  -7.219  -4.996
 1176   1HG   ARG 163          2HG       ARG 163   2.770  -6.894  -5.092
 1177   2HG   ARG 163          3HG       ARG 163   3.017  -7.536  -3.468
 1178   1HD   ARG 163          2HD       ARG 163   3.862  -9.395  -4.335
 1179   2HD   ARG 163          3HD       ARG 163   2.329  -9.707  -5.151
 1180    HE   ARG 163           HE       ARG 163   3.763  -7.837  -6.656
 1181   1HH1  ARG 163          1HH1      ARG 163   3.954 -11.183  -5.714
 1182   2HH1  ARG 163          2HH1      ARG 163   4.803 -11.671  -7.143
 1183   1HH2  ARG 163          1HH2      ARG 163   4.884  -8.464  -8.534
 1184   2HH2  ARG 163          2HH2      ARG 163   5.338 -10.122  -8.744
 1185    H    ASP 164           H        ASP 164  -0.165  -9.512  -1.801
 1186    HA   ASP 164           HA       ASP 164   0.685 -11.033  -0.331
 1187   1HB   ASP 164          2HB       ASP 164   2.820 -10.471  -1.783
 1188   2HB   ASP 164          3HB       ASP 164   3.360  -9.702  -0.293
 1189    H    PHE 165           H        PHE 165  -0.737  -9.029   0.762
 1190    HA   PHE 165           HA       PHE 165   0.799  -8.164   3.119
 1191   1HB   PHE 165          2HB       PHE 165  -0.851  -6.436   3.450
 1192   2HB   PHE 165          3HB       PHE 165  -0.319  -6.375   1.774
 1193    HD1  PHE 165           HD1      PHE 165  -3.085  -7.232   4.023
 1194    HD2  PHE 165           HD2      PHE 165  -1.811  -6.905  -0.025
 1195    HE1  PHE 165           HE1      PHE 165  -5.428  -7.391   3.277
 1196    HE2  PHE 165           HE2      PHE 165  -4.148  -7.066  -0.777
 1197    HZ   PHE 165           HZ       PHE 165  -5.958  -7.311   0.875
 1198    H    HIS 166           H        HIS 166  -1.802 -10.134   2.018
 1199    HA   HIS 166           HA       HIS 166  -3.306 -10.404   4.358
 1200   1HB   HIS 166          2HB       HIS 166  -3.647 -11.285   1.883
 1201   2HB   HIS 166          3HB       HIS 166  -2.937 -12.749   2.554
 1202    HD1  HIS 166           HD1      HIS 166  -5.546 -13.449   1.782
 1203    HD2  HIS 166           HD2      HIS 166  -5.007 -11.294   5.294
 1204    HE1  HIS 166           HE1      HIS 166  -7.644 -13.811   3.121
 1205    HE2  HIS 166           HE2      HIS 166  -7.301 -12.490   5.239
 1206    H    PHE 167           H        PHE 167  -1.071 -12.876   3.081
 1207    HA   PHE 167           HA       PHE 167  -0.769 -13.961   5.751
 1208   1HB   PHE 167          2HB       PHE 167   0.642 -14.942   3.279
 1209   2HB   PHE 167          3HB       PHE 167   0.226 -15.845   4.733
 1210    HD1  PHE 167           HD1      PHE 167  -2.179 -16.373   5.188
 1211    HD2  PHE 167           HD2      PHE 167  -0.845 -14.803   1.464
 1212    HE1  PHE 167           HE1      PHE 167  -4.262 -17.137   4.125
 1213    HE2  PHE 167           HE2      PHE 167  -2.928 -15.565   0.395
 1214    HZ   PHE 167           HZ       PHE 167  -4.638 -16.734   1.726
 1215    H    GLY 168           H        GLY 168   0.665 -13.123   7.090
 1216   1HA   GLY 168          1HA       GLY 168   2.521 -11.989   7.861
 1217   2HA   GLY 168          2HA       GLY 168   3.367 -13.169   6.873
 1218    H    ARG 169           H        ARG 169   1.743 -10.010   6.670
 1219    HA   ARG 169           HA       ARG 169   2.751  -9.233   4.192
 1220   1HB   ARG 169          2HB       ARG 169   2.464  -6.861   5.112
 1221   2HB   ARG 169          3HB       ARG 169   1.038  -7.887   5.065
 1222   1HG   ARG 169          2HG       ARG 169   0.717  -7.380   7.195
 1223   2HG   ARG 169          3HG       ARG 169   2.139  -8.353   7.571
 1224   1HD   ARG 169          2HD       ARG 169   3.369  -6.093   6.881
 1225   2HD   ARG 169          3HD       ARG 169   1.833  -5.408   7.409
 1226    HE   ARG 169           HE       ARG 169   3.844  -6.670   9.059
 1227   1HH1  ARG 169          1HH1      ARG 169   0.531  -5.604   8.816
 1228   2HH1  ARG 169          2HH1      ARG 169   0.306  -5.511  10.529
 1229   1HH2  ARG 169          1HH2      ARG 169   3.549  -6.546  11.314
 1230   2HH2  ARG 169          2HH2      ARG 169   2.016  -6.050  11.948
 1231    H    LEU 170           H        LEU 170   4.202  -7.061   4.193
 1232    HA   LEU 170           HA       LEU 170   6.714  -7.832   5.524
 1233   1HB   LEU 170          2HB       LEU 170   7.917  -6.937   3.672
 1234   2HB   LEU 170          3HB       LEU 170   6.689  -8.019   3.046
 1235    HG   LEU 170           HG       LEU 170   5.734  -5.274   3.171
 1236   1HD1  LEU 170          1HD1      LEU 170   8.186  -5.862   1.514
 1237   2HD1  LEU 170          2HD1      LEU 170   7.158  -4.440   1.335
 1238   3HD1  LEU 170          3HD1      LEU 170   8.059  -4.695   2.830
 1239   1HD2  LEU 170          1HD2      LEU 170   5.221  -7.564   1.740
 1240   2HD2  LEU 170          2HD2      LEU 170   4.608  -5.955   1.361
 1241   3HD2  LEU 170          3HD2      LEU 170   6.065  -6.551   0.567
 1242    H    ASP 171           H        ASP 171   4.326  -5.423   5.317
 1243    HA   ASP 171           HA       ASP 171   5.665  -3.796   7.228
 1244   1HB   ASP 171          2HB       ASP 171   6.522  -3.213   4.743
 1245   2HB   ASP 171          3HB       ASP 171   5.098  -2.180   4.804
 1246    H    VAL 172           H        VAL 172   3.372  -2.972   4.630
 1247    HA   VAL 172           HA       VAL 172   0.998  -3.358   5.988
 1248    HB   VAL 172           HB       VAL 172   0.621  -0.725   6.390
 1249   1HG1  VAL 172          1HG1      VAL 172   1.005  -3.051   7.998
 1250   2HG1  VAL 172          2HG1      VAL 172   1.675  -1.646   8.825
 1251   3HG1  VAL 172          3HG1      VAL 172  -0.009  -1.640   8.300
 1252   1HG2  VAL 172          1HG2      VAL 172   3.303  -0.698   5.990
 1253   2HG2  VAL 172          2HG2      VAL 172   2.427   0.483   6.965
 1254   3HG2  VAL 172          3HG2      VAL 172   3.224  -0.885   7.741
 1255    H    GLU 173           H        GLU 173   2.082  -3.340   3.301
 1256    HA   GLU 173           HA       GLU 173   1.583  -2.682   1.170
 1257   1HB   GLU 173          2HB       GLU 173  -1.172  -1.927   2.014
 1258   2HB   GLU 173          3HB       GLU 173  -0.645  -2.895   0.647
 1259   1HG   GLU 173          2HG       GLU 173  -1.312  -4.670   1.787
 1260   2HG   GLU 173          3HG       GLU 173   0.068  -4.410   2.851
 1261    H    LEU 174           H        LEU 174   0.112  -0.831  -0.050
 1262    HA   LEU 174           HA       LEU 174   1.390   1.636   0.767
 1263   1HB   LEU 174          2HB       LEU 174   1.364   0.972  -1.598
 1264   2HB   LEU 174          3HB       LEU 174  -0.388   1.035  -1.598
 1265    HG   LEU 174           HG       LEU 174   0.872   3.013  -2.618
 1266   1HD1  LEU 174          1HD1      LEU 174  -1.576   2.805  -1.473
 1267   2HD1  LEU 174          2HD1      LEU 174  -0.886   4.149  -0.563
 1268   3HD1  LEU 174          3HD1      LEU 174  -0.986   4.233  -2.322
 1269   1HD2  LEU 174          1HD2      LEU 174   2.288   3.013  -0.332
 1270   2HD2  LEU 174          2HD2      LEU 174   2.064   4.443  -1.341
 1271   3HD2  LEU 174          3HD2      LEU 174   1.046   4.196   0.078
 1272    H    LEU 175           H        LEU 175  -1.837   0.267   0.597
 1273    HA   LEU 175           HA       LEU 175  -3.341   2.585   1.035
 1274   1HB   LEU 175          2HB       LEU 175  -3.885  -0.097   0.715
 1275   2HB   LEU 175          3HB       LEU 175  -4.370   0.193   2.374
 1276    HG   LEU 175           HG       LEU 175  -5.348   2.103   0.316
 1277   1HD1  LEU 175          1HD1      LEU 175  -5.571  -0.306  -0.559
 1278   2HD1  LEU 175          2HD1      LEU 175  -6.771  -0.503   0.718
 1279   3HD1  LEU 175          3HD1      LEU 175  -7.010   0.714  -0.536
 1280   1HD2  LEU 175          1HD2      LEU 175  -5.801   1.648   3.009
 1281   2HD2  LEU 175          2HD2      LEU 175  -6.767   2.660   1.938
 1282   3HD2  LEU 175          3HD2      LEU 175  -7.227   0.979   2.214
 1283    H    GLY 176           H        GLY 176  -1.533   0.548   3.216
 1284   1HA   GLY 176          1HA       GLY 176  -2.455   2.188   5.490
 1285   2HA   GLY 176          2HA       GLY 176  -1.814   0.558   5.629
  Start of MODEL   14
    1   1H    THR   1          H1        THR   1  -7.248 -23.336   2.220
    2   2H    THR   1          H2        THR   1  -7.194 -21.635   1.993
    3   3H    THR   1          H3        THR   1  -6.378 -22.347   3.322
    4    HA   THR   1           HA       THR   1  -9.285 -22.263   2.867
    5    HB   THR   1           HB       THR   1  -9.329 -23.294   5.160
    6    HG1  THR   1           HG1      THR   1  -7.382 -23.056   6.023
    7   1HG2  THR   1          1HG2      THR   1  -8.856 -24.588   2.701
    8   2HG2  THR   1          2HG2      THR   1  -7.916 -25.428   3.934
    9   3HG2  THR   1          3HG2      THR   1  -9.655 -25.221   4.140
   10    H    THR   2           H        THR   2 -10.393 -20.804   4.172
   11    HA   THR   2           HA       THR   2  -9.128 -18.370   4.712
   12    HB   THR   2           HB       THR   2 -11.562 -18.666   4.291
   13    HG1  THR   2           HG1      THR   2 -10.653 -17.249   6.546
   14   1HG2  THR   2          1HG2      THR   2 -11.457 -19.979   6.952
   15   2HG2  THR   2          2HG2      THR   2 -12.866 -19.003   6.535
   16   3HG2  THR   2          3HG2      THR   2 -12.416 -20.378   5.527
   17    H    ALA   3           H        ALA   3  -8.428 -17.370   6.564
   18    HA   ALA   3           HA       ALA   3  -8.732 -18.232   9.184
   19   1HB   ALA   3          1HB       ALA   3  -6.458 -19.513   7.742
   20   2HB   ALA   3          2HB       ALA   3  -6.281 -19.095   9.446
   21   3HB   ALA   3          3HB       ALA   3  -7.561 -20.196   8.936
   22    H    ILE   4           H        ILE   4  -5.623 -17.483   7.677
   23    HA   ILE   4           HA       ILE   4  -5.259 -15.202   9.386
   24    HB   ILE   4           HB       ILE   4  -3.552 -16.003   7.032
   25   1HG1  ILE   4          2HG1      ILE   4  -3.119 -16.805   9.909
   26   2HG1  ILE   4          3HG1      ILE   4  -3.956 -17.838   8.754
   27   1HG2  ILE   4          1HG2      ILE   4  -3.466 -13.799   8.754
   28   2HG2  ILE   4          2HG2      ILE   4  -2.169 -14.873   9.281
   29   3HG2  ILE   4          3HG2      ILE   4  -2.230 -14.317   7.607
   30   1HD1  ILE   4          1HD1      ILE   4  -1.751 -17.377   7.348
   31   2HD1  ILE   4          2HD1      ILE   4  -1.089 -17.158   8.967
   32   3HD1  ILE   4          3HD1      ILE   4  -1.869 -18.678   8.533
   33    H    ALA   5           H        ALA   5  -6.228 -15.750   6.081
   34    HA   ALA   5           HA       ALA   5  -5.780 -13.194   5.033
   35   1HB   ALA   5          1HB       ALA   5  -7.508 -15.498   4.295
   36   2HB   ALA   5          2HB       ALA   5  -7.783 -13.945   3.503
   37   3HB   ALA   5          3HB       ALA   5  -6.205 -14.725   3.391
   38    H    SER   6           H        SER   6  -8.609 -14.552   6.667
   39    HA   SER   6           HA       SER   6 -10.343 -12.390   6.272
   40   1HB   SER   6          2HB       SER   6 -10.749 -14.801   7.241
   41   2HB   SER   6          3HB       SER   6 -10.474 -14.004   8.790
   42    HG   SER   6           HG       SER   6 -12.428 -13.335   6.843
   43    H    ASP   7           H        ASP   7  -8.391 -13.170   9.147
   44    HA   ASP   7           HA       ASP   7  -8.997 -11.066  10.764
   45   1HB   ASP   7          2HB       ASP   7  -6.525 -12.687  10.382
   46   2HB   ASP   7          3HB       ASP   7  -6.442 -11.273  11.429
   47    H    ARG   8           H        ARG   8  -6.382 -11.046   8.334
   48    HA   ARG   8           HA       ARG   8  -5.570  -8.403   8.834
   49   1HB   ARG   8          2HB       ARG   8  -5.182 -10.331   6.591
   50   2HB   ARG   8          3HB       ARG   8  -4.738  -8.647   6.341
   51   1HG   ARG   8          2HG       ARG   8  -2.818  -9.931   7.049
   52   2HG   ARG   8          3HG       ARG   8  -3.257  -8.753   8.288
   53   1HD   ARG   8          2HD       ARG   8  -4.454 -11.454   8.501
   54   2HD   ARG   8          3HD       ARG   8  -2.730 -11.313   8.840
   55    HE   ARG   8           HE       ARG   8  -4.864 -10.465  10.508
   56   1HH1  ARG   8          1HH1      ARG   8  -1.640  -9.617   9.505
   57   2HH1  ARG   8          2HH1      ARG   8  -1.256  -8.795  10.981
   58   1HH2  ARG   8          1HH2      ARG   8  -4.374  -9.383  12.454
   59   2HH2  ARG   8          2HH2      ARG   8  -2.812  -8.662  12.658
   60    H    LEU   9           H        LEU   9  -7.838  -9.698   6.417
   61    HA   LEU   9           HA       LEU   9  -8.353  -7.124   5.286
   62   1HB   LEU   9          2HB       LEU   9  -9.821  -9.744   5.024
   63   2HB   LEU   9          3HB       LEU   9 -10.220  -8.300   4.115
   64    HG   LEU   9           HG       LEU   9  -7.833 -10.091   3.853
   65   1HD1  LEU   9          1HD1      LEU   9 -10.048  -9.099   2.135
   66   2HD1  LEU   9          2HD1      LEU   9  -8.506  -9.503   1.381
   67   3HD1  LEU   9          3HD1      LEU   9  -9.384 -10.725   2.301
   68   1HD2  LEU   9          1HD2      LEU   9  -6.950  -7.804   4.108
   69   2HD2  LEU   9          2HD2      LEU   9  -6.709  -8.440   2.481
   70   3HD2  LEU   9          3HD2      LEU   9  -7.993  -7.272   2.790
   71    H    LYS  10           H        LYS  10  -9.740  -8.992   7.877
   72    HA   LYS  10           HA       LYS  10 -12.249  -7.766   8.006
   73   1HB   LYS  10          2HB       LYS  10 -11.684  -9.804   9.260
   74   2HB   LYS  10          3HB       LYS  10 -10.592  -8.877  10.279
   75   1HG   LYS  10          2HG       LYS  10 -13.266  -7.753  10.222
   76   2HG   LYS  10          3HG       LYS  10 -13.241  -9.422  10.793
   77   1HD   LYS  10          2HD       LYS  10 -11.707  -8.894  12.530
   78   2HD   LYS  10          3HD       LYS  10 -11.393  -7.294  11.853
   79   1HE   LYS  10          2HE       LYS  10 -12.837  -6.884  13.644
   80   2HE   LYS  10          3HE       LYS  10 -13.886  -6.851  12.228
   81   1HZ   LYS  10          HZ1       LYS  10 -13.935  -9.454  12.982
   82   2HZ   LYS  10          HZ2       LYS  10 -13.896  -8.647  14.468
   83   3HZ   LYS  10          HZ3       LYS  10 -15.120  -8.305  13.353
   84    H    LYS  11           H        LYS  11  -9.307  -7.012   9.895
   85    HA   LYS  11           HA       LYS  11 -10.320  -4.779  11.202
   86   1HB   LYS  11          2HB       LYS  11  -7.631  -5.848  10.607
   87   2HB   LYS  11          3HB       LYS  11  -7.688  -4.122  10.939
   88   1HG   LYS  11          2HG       LYS  11  -9.213  -5.105  12.958
   89   2HG   LYS  11          3HG       LYS  11  -8.037  -6.401  12.736
   90   1HD   LYS  11          2HD       LYS  11  -6.926  -3.674  12.730
   91   2HD   LYS  11          3HD       LYS  11  -7.618  -4.200  14.266
   92   1HE   LYS  11          2HE       LYS  11  -5.639  -5.174  14.636
   93   2HE   LYS  11          3HE       LYS  11  -6.166  -6.392  13.475
   94   1HZ   LYS  11          HZ1       LYS  11  -5.189  -4.555  11.831
   95   2HZ   LYS  11          HZ2       LYS  11  -4.204  -4.268  13.175
   96   3HZ   LYS  11          HZ3       LYS  11  -4.251  -5.807  12.473
   97    H    ARG  12           H        ARG  12  -8.588  -4.945   8.100
   98    HA   ARG  12           HA       ARG  12  -8.308  -2.300   7.487
   99   1HB   ARG  12          2HB       ARG  12  -8.440  -4.766   6.013
  100   2HB   ARG  12          3HB       ARG  12  -9.260  -3.497   5.113
  101   1HG   ARG  12          2HG       ARG  12  -6.516  -3.092   6.250
  102   2HG   ARG  12          3HG       ARG  12  -6.772  -3.854   4.679
  103   1HD   ARG  12          2HD       ARG  12  -7.979  -1.192   5.368
  104   2HD   ARG  12          3HD       ARG  12  -6.344  -1.331   4.724
  105    HE   ARG  12           HE       ARG  12  -8.345  -2.687   3.160
  106   1HH1  ARG  12          1HH1      ARG  12  -6.675   0.316   3.723
  107   2HH1  ARG  12          2HH1      ARG  12  -6.974   0.932   2.131
  108   1HH2  ARG  12          1HH2      ARG  12  -8.745  -1.889   1.062
  109   2HH2  ARG  12          2HH2      ARG  12  -8.153  -0.323   0.618
  110    H    PHE  13           H        PHE  13 -11.253  -4.133   7.640
  111    HA   PHE  13           HA       PHE  13 -12.878  -2.253   6.229
  112   1HB   PHE  13          2HB       PHE  13 -13.457  -4.649   6.431
  113   2HB   PHE  13          3HB       PHE  13 -13.693  -4.431   8.163
  114    HD1  PHE  13           HD1      PHE  13 -15.563  -3.023   8.980
  115    HD2  PHE  13           HD2      PHE  13 -15.125  -4.042   4.872
  116    HE1  PHE  13           HE1      PHE  13 -17.915  -2.422   8.584
  117    HE2  PHE  13           HE2      PHE  13 -17.476  -3.441   4.468
  118    HZ   PHE  13           HZ       PHE  13 -18.875  -2.630   6.326
  119    H    ASP  14           H        ASP  14 -12.752  -3.149   9.689
  120    HA   ASP  14           HA       ASP  14 -14.317  -0.920  10.511
  121   1HB   ASP  14          2HB       ASP  14 -13.981  -3.138  11.746
  122   2HB   ASP  14          3HB       ASP  14 -12.445  -2.473  12.290
  123    H    ARG  15           H        ARG  15 -10.932  -1.407   9.943
  124    HA   ARG  15           HA       ARG  15 -10.016   0.805  11.500
  125   1HB   ARG  15          2HB       ARG  15  -8.771  -1.309  10.359
  126   2HB   ARG  15          3HB       ARG  15  -8.398  -0.061   9.180
  127   1HG   ARG  15          2HG       ARG  15  -7.454   1.323  10.984
  128   2HG   ARG  15          3HG       ARG  15  -7.772   0.014  12.124
  129   1HD   ARG  15          2HD       ARG  15  -5.756  -0.784  11.618
  130   2HD   ARG  15          3HD       ARG  15  -6.404  -1.199  10.033
  131    HE   ARG  15           HE       ARG  15  -5.037   0.396   9.171
  132   1HH1  ARG  15          1HH1      ARG  15  -5.778   1.264  12.462
  133   2HH1  ARG  15          2HH1      ARG  15  -4.785   2.683  12.448
  134   1HH2  ARG  15          1HH2      ARG  15  -3.727   2.264   9.143
  135   2HH2  ARG  15          2HH2      ARG  15  -3.616   3.250  10.563
  136    H    TRP  16           H        TRP  16 -11.565   0.535   8.464
  137    HA   TRP  16           HA       TRP  16 -10.639   3.211   7.682
  138   1HB   TRP  16          HB2       TRP  16 -10.475   1.124   6.123
  139   2HB   TRP  16          HB3       TRP  16 -12.192   1.412   5.858
  140    HD1  TRP  16           HD1      TRP  16 -11.099   4.752   6.240
  141    HE1  TRP  16           HE1      TRP  16 -10.445   5.858   4.009
  142    HE3  TRP  16           HE3      TRP  16 -10.612   0.554   3.367
  143    HZ2  TRP  16           HZ2      TRP  16  -9.808   5.054   1.379
  144    HZ3  TRP  16           HZ3      TRP  16  -9.978   0.807   1.003
  145    HH2  TRP  16           HH2      TRP  16  -9.585   3.013   0.031
  146    H    ASP  17           H        ASP  17 -12.941   2.220   9.566
  147    HA   ASP  17           HA       ASP  17 -15.286   3.288   8.280
  148   1HB   ASP  17          2HB       ASP  17 -14.812   1.630  10.489
  149   2HB   ASP  17          3HB       ASP  17 -15.497   3.104  11.166
  150    H    PHE  18           H        PHE  18 -14.324   5.348   7.729
  151    HA   PHE  18           HA       PHE  18 -13.321   7.206   9.513
  152   1HB   PHE  18          2HB       PHE  18 -14.344   7.236   6.798
  153   2HB   PHE  18          3HB       PHE  18 -14.722   8.731   7.651
  154    HD1  PHE  18           HD1      PHE  18 -12.760   9.859   8.906
  155    HD2  PHE  18           HD2      PHE  18 -12.265   6.966   5.826
  156    HE1  PHE  18           HE1      PHE  18 -10.464  10.660   8.529
  157    HE2  PHE  18           HE2      PHE  18  -9.968   7.759   5.444
  158    HZ   PHE  18           HZ       PHE  18  -9.064   9.608   6.797
  159    H    ASP  19           H        ASP  19 -16.722   6.860   8.466
  160    HA   ASP  19           HA       ASP  19 -17.508   8.715  10.584
  161   1HB   ASP  19          2HB       ASP  19 -19.771   8.554   9.485
  162   2HB   ASP  19          3HB       ASP  19 -18.496   9.220   8.470
  163    H    GLY  20           H        GLY  20 -17.306   5.363  10.030
  164   1HA   GLY  20          1HA       GLY  20 -17.820   3.630  11.475
  165   2HA   GLY  20          2HA       GLY  20 -18.541   4.805  12.566
  166    H    ASN  21           H        ASN  21 -19.297   4.035   9.184
  167    HA   ASN  21           HA       ASN  21 -22.107   3.809   9.911
  168   1HB   ASN  21          2HB       ASN  21 -22.531   3.866   7.505
  169   2HB   ASN  21          3HB       ASN  21 -21.481   5.197   7.981
  170   1HD2  ASN  21          1HD2      ASN  21 -21.730   4.222   5.367
  171   2HD2  ASN  21          2HD2      ASN  21 -20.210   3.551   4.892
  172    H    GLY  22           H        GLY  22 -19.490   1.714   9.497
  173   1HA   GLY  22          1HA       GLY  22 -19.472  -0.597   9.676
  174   2HA   GLY  22          2HA       GLY  22 -21.228  -0.584   9.629
  175    H    ALA  23           H        ALA  23 -19.567   1.120   7.155
  176    HA   ALA  23           HA       ALA  23 -19.486  -1.099   5.302
  177   1HB   ALA  23          1HB       ALA  23 -21.598   1.002   5.199
  178   2HB   ALA  23          2HB       ALA  23 -20.937   0.380   3.686
  179   3HB   ALA  23          3HB       ALA  23 -21.703  -0.719   4.832
  180    H    LEU  24           H        LEU  24 -18.987  -0.022   2.968
  181    HA   LEU  24           HA       LEU  24 -16.938   2.022   3.493
  182   1HB   LEU  24          2HB       LEU  24 -16.579  -0.514   2.496
  183   2HB   LEU  24          3HB       LEU  24 -16.656   0.457   1.037
  184    HG   LEU  24           HG       LEU  24 -14.889   1.950   2.186
  185   1HD1  LEU  24          1HD1      LEU  24 -15.321   0.485   4.353
  186   2HD1  LEU  24          2HD1      LEU  24 -14.057  -0.505   3.624
  187   3HD1  LEU  24          3HD1      LEU  24 -13.744   1.191   3.997
  188   1HD2  LEU  24          1HD2      LEU  24 -14.722   0.014   0.339
  189   2HD2  LEU  24          2HD2      LEU  24 -13.325   0.917   0.923
  190   3HD2  LEU  24          3HD2      LEU  24 -13.684  -0.678   1.585
  191    H    GLU  25           H        GLU  25 -17.412   3.937   2.677
  192    HA   GLU  25           HA       GLU  25 -19.055   4.064   0.236
  193   1HB   GLU  25          2HB       GLU  25 -19.093   5.621   2.749
  194   2HB   GLU  25          3HB       GLU  25 -19.280   6.559   1.273
  195   1HG   GLU  25          2HG       GLU  25 -20.943   4.193   1.260
  196   2HG   GLU  25          3HG       GLU  25 -21.267   5.221   2.655
  197    H    ARG  26           H        ARG  26 -18.667   6.118  -1.033
  198    HA   ARG  26           HA       ARG  26 -15.941   6.193  -1.805
  199   1HB   ARG  26          2HB       ARG  26 -17.997   6.583  -3.262
  200   2HB   ARG  26          3HB       ARG  26 -18.036   8.208  -2.594
  201   1HG   ARG  26          2HG       ARG  26 -15.707   8.526  -3.431
  202   2HG   ARG  26          3HG       ARG  26 -15.848   6.964  -4.241
  203   1HD   ARG  26          2HD       ARG  26 -17.805   7.809  -5.473
  204   2HD   ARG  26          3HD       ARG  26 -17.599   9.377  -4.695
  205    HE   ARG  26           HE       ARG  26 -15.189   8.841  -5.892
  206   1HH1  ARG  26          1HH1      ARG  26 -18.497   9.115  -6.939
  207   2HH1  ARG  26          2HH1      ARG  26 -18.088   9.696  -8.518
  208   1HH2  ARG  26          1HH2      ARG  26 -14.635   9.597  -7.974
  209   2HH2  ARG  26          2HH2      ARG  26 -15.891   9.966  -9.109
  210    H    ALA  27           H        ALA  27 -17.895   8.173   0.292
  211    HA   ALA  27           HA       ALA  27 -16.186  10.436   0.369
  212   1HB   ALA  27          1HB       ALA  27 -18.644  10.201   1.134
  213   2HB   ALA  27          2HB       ALA  27 -17.947   9.654   2.659
  214   3HB   ALA  27          3HB       ALA  27 -17.564  11.260   2.039
  215    H    ASP  28           H        ASP  28 -15.943   7.309   1.740
  216    HA   ASP  28           HA       ASP  28 -14.358   7.983   4.022
  217   1HB   ASP  28          2HB       ASP  28 -15.178   5.501   2.617
  218   2HB   ASP  28          3HB       ASP  28 -13.684   5.412   3.543
  219    H    PHE  29           H        PHE  29 -13.769   7.444   0.652
  220    HA   PHE  29           HA       PHE  29 -10.946   7.020   0.906
  221   1HB   PHE  29          2HB       PHE  29 -12.678   7.633  -1.495
  222   2HB   PHE  29          3HB       PHE  29 -10.964   7.235  -1.580
  223    HD1  PHE  29           HD1      PHE  29 -14.220   5.905  -0.368
  224    HD2  PHE  29           HD2      PHE  29 -10.289   5.022  -1.738
  225    HE1  PHE  29           HE1      PHE  29 -14.776   3.514  -0.403
  226    HE2  PHE  29           HE2      PHE  29 -10.841   2.624  -1.778
  227    HZ   PHE  29           HZ       PHE  29 -13.087   1.868  -1.109
  228    H    GLU  30           H        GLU  30 -13.036   9.753   0.077
  229    HA   GLU  30           HA       GLU  30 -10.951  11.545  -0.594
  230   1HB   GLU  30          2HB       GLU  30 -13.815  11.914   0.247
  231   2HB   GLU  30          3HB       GLU  30 -12.759  13.299   0.005
  232   1HG   GLU  30          2HG       GLU  30 -12.893  13.157  -2.212
  233   2HG   GLU  30          3HG       GLU  30 -12.676  11.407  -2.202
  234    H    LYS  31           H        LYS  31 -12.535  10.710   2.443
  235    HA   LYS  31           HA       LYS  31 -11.375  12.781   3.991
  236   1HB   LYS  31          2HB       LYS  31 -13.241  10.792   4.443
  237   2HB   LYS  31          3HB       LYS  31 -11.884  10.297   5.444
  238   1HG   LYS  31          2HG       LYS  31 -12.961  11.619   6.935
  239   2HG   LYS  31          3HG       LYS  31 -11.964  12.850   6.155
  240   1HD   LYS  31          2HD       LYS  31 -13.975  13.898   6.000
  241   2HD   LYS  31          3HD       LYS  31 -14.069  12.938   4.523
  242   1HE   LYS  31          2HE       LYS  31 -15.059  11.171   6.291
  243   2HE   LYS  31          3HE       LYS  31 -15.556  12.678   7.061
  244   1HZ   LYS  31          HZ1       LYS  31 -16.145  12.941   4.371
  245   2HZ   LYS  31          HZ2       LYS  31 -16.665  11.390   4.803
  246   3HZ   LYS  31          HZ3       LYS  31 -17.239  12.740   5.645
  247    H    GLU  32           H        GLU  32 -10.444   9.415   3.382
  248    HA   GLU  32           HA       GLU  32  -8.261   9.199   5.055
  249   1HB   GLU  32          2HB       GLU  32  -9.239   7.393   3.592
  250   2HB   GLU  32          3HB       GLU  32  -8.363   8.100   2.242
  251   1HG   GLU  32          2HG       GLU  32  -6.709   7.543   4.589
  252   2HG   GLU  32          3HG       GLU  32  -7.435   6.117   3.849
  253    H    ALA  33           H        ALA  33  -8.173  10.232   1.627
  254    HA   ALA  33           HA       ALA  33  -5.500  10.908   1.477
  255   1HB   ALA  33          1HB       ALA  33  -7.939  11.707   0.030
  256   2HB   ALA  33          2HB       ALA  33  -6.569  12.809  -0.110
  257   3HB   ALA  33          3HB       ALA  33  -6.393  11.121  -0.584
  258    H    GLN  34           H        GLN  34  -8.224  12.902   2.552
  259    HA   GLN  34           HA       GLN  34  -6.750  15.247   3.066
  260   1HB   GLN  34          2HB       GLN  34  -9.206  14.360   4.584
  261   2HB   GLN  34          3HB       GLN  34  -8.655  16.006   4.302
  262   1HG   GLN  34          2HG       GLN  34  -9.125  14.528   1.841
  263   2HG   GLN  34          3HG       GLN  34 -10.561  14.660   2.857
  264   1HE2  GLN  34          1HE2      GLN  34 -11.600  16.571   3.006
  265   2HE2  GLN  34          2HE2      GLN  34 -11.116  18.010   2.181
  266    H    HIS  35           H        HIS  35  -7.814  12.654   5.273
  267    HA   HIS  35           HA       HIS  35  -6.587  13.604   7.577
  268   1HB   HIS  35          2HB       HIS  35  -8.169  11.743   7.615
  269   2HB   HIS  35          3HB       HIS  35  -7.031  10.734   6.727
  270    HD1  HIS  35           HD1      HIS  35  -6.100  12.913   9.664
  271    HD2  HIS  35           HD2      HIS  35  -6.544   8.893   8.714
  272    HE1  HIS  35           HE1      HIS  35  -5.185  11.653  11.637
  273    HE2  HIS  35           HE2      HIS  35  -5.352   9.225  10.985
  274    H    ILE  36           H        ILE  36  -5.241  11.956   4.818
  275    HA   ILE  36           HA       ILE  36  -2.732  11.340   6.080
  276    HB   ILE  36           HB       ILE  36  -3.566  11.304   3.177
  277   1HG1  ILE  36          2HG1      ILE  36  -4.585   9.646   4.815
  278   2HG1  ILE  36          3HG1      ILE  36  -3.770   8.951   3.418
  279   1HG2  ILE  36          1HG2      ILE  36  -1.138  11.702   3.422
  280   2HG2  ILE  36          2HG2      ILE  36  -1.019  10.221   4.372
  281   3HG2  ILE  36          3HG2      ILE  36  -1.508  10.146   2.680
  282   1HD1  ILE  36          1HD1      ILE  36  -2.036   9.296   5.738
  283   2HD1  ILE  36          2HD1      ILE  36  -3.393   8.202   6.008
  284   3HD1  ILE  36          3HD1      ILE  36  -2.267   7.900   4.684
  285    H    ALA  37           H        ALA  37  -3.716  13.645   3.526
  286    HA   ALA  37           HA       ALA  37  -1.373  14.954   3.078
  287   1HB   ALA  37          1HB       ALA  37  -3.717  15.383   2.096
  288   2HB   ALA  37          2HB       ALA  37  -3.889  16.549   3.408
  289   3HB   ALA  37          3HB       ALA  37  -2.597  16.739   2.222
  290    H    GLU  38           H        GLU  38  -3.644  15.681   5.722
  291    HA   GLU  38           HA       GLU  38  -2.209  17.812   6.857
  292   1HB   GLU  38          2HB       GLU  38  -4.244  15.859   7.842
  293   2HB   GLU  38          3HB       GLU  38  -3.351  16.783   9.042
  294   1HG   GLU  38          2HG       GLU  38  -4.581  18.585   8.677
  295   2HG   GLU  38          3HG       GLU  38  -4.301  18.501   6.938
  296    H    ALA  39           H        ALA  39  -1.859  14.318   7.196
  297    HA   ALA  39           HA       ALA  39  -0.085  14.280   9.366
  298   1HB   ALA  39          1HB       ALA  39  -1.224  12.376   7.771
  299   2HB   ALA  39          2HB       ALA  39   0.470  12.292   7.284
  300   3HB   ALA  39          3HB       ALA  39   0.026  12.068   8.977
  301    H    PHE  40           H        PHE  40   0.381  14.919   5.957
  302    HA   PHE  40           HA       PHE  40   3.272  15.068   6.257
  303   1HB   PHE  40          2HB       PHE  40   1.368  15.053   3.971
  304   2HB   PHE  40          3HB       PHE  40   2.894  15.899   3.741
  305    HD1  PHE  40           HD1      PHE  40   4.768  14.241   5.239
  306    HD2  PHE  40           HD2      PHE  40   1.521  13.109   2.732
  307    HE1  PHE  40           HE1      PHE  40   5.884  12.099   4.768
  308    HE2  PHE  40           HE2      PHE  40   2.631  10.965   2.257
  309    HZ   PHE  40           HZ       PHE  40   4.815  10.457   3.276
  310    H    GLY  41           H        GLY  41   0.827  17.051   7.074
  311   1HA   GLY  41          1HA       GLY  41   0.793  19.261   7.666
  312   2HA   GLY  41          2HA       GLY  41   2.483  19.356   7.196
  313    H    LYS  42           H        LYS  42   2.254  21.315   6.220
  314    HA   LYS  42           HA       LYS  42   2.046  22.732   4.471
  315   1HB   LYS  42          2HB       LYS  42   1.494  20.112   3.170
  316   2HB   LYS  42          3HB       LYS  42   1.067  21.566   2.283
  317   1HG   LYS  42          2HG       LYS  42   3.226  22.167   1.954
  318   2HG   LYS  42          3HG       LYS  42   3.769  21.469   3.482
  319   1HD   LYS  42          2HD       LYS  42   3.080  19.220   2.227
  320   2HD   LYS  42          3HD       LYS  42   3.453  20.209   0.815
  321   1HE   LYS  42          2HE       LYS  42   5.674  20.419   1.381
  322   2HE   LYS  42          3HE       LYS  42   5.371  20.151   3.097
  323   1HZ   LYS  42          HZ1       LYS  42   4.762  17.915   1.351
  324   2HZ   LYS  42          HZ2       LYS  42   6.402  18.311   1.475
  325   3HZ   LYS  42          HZ3       LYS  42   5.516  17.934   2.866
  326    H    ASP  43           H        ASP  43  -0.661  21.024   3.056
  327    HA   ASP  43           HA       ASP  43  -2.688  22.295   4.573
  328   1HB   ASP  43          2HB       ASP  43  -1.458  23.845   2.455
  329   2HB   ASP  43          3HB       ASP  43  -3.177  23.606   2.157
  330    H    ALA  44           H        ALA  44  -4.586  21.319   4.231
  331    HA   ALA  44           HA       ALA  44  -4.761  19.119   2.453
  332   1HB   ALA  44          1HB       ALA  44  -5.936  19.292   4.643
  333   2HB   ALA  44          2HB       ALA  44  -7.033  20.461   3.907
  334   3HB   ALA  44          3HB       ALA  44  -6.975  18.805   3.304
  335    H    GLY  45           H        GLY  45  -5.135  22.421   1.874
  336   1HA   GLY  45          1HA       GLY  45  -7.084  21.980  -0.276
  337   2HA   GLY  45          2HA       GLY  45  -6.643  23.538   0.399
  338    H    ALA  46           H        ALA  46  -3.979  21.491  -0.218
  339    HA   ALA  46           HA       ALA  46  -2.896  23.262  -2.148
  340   1HB   ALA  46          1HB       ALA  46  -1.702  21.640  -0.512
  341   2HB   ALA  46          2HB       ALA  46  -1.913  20.458  -1.804
  342   3HB   ALA  46          3HB       ALA  46  -0.998  21.936  -2.102
  343    H    ALA  47           H        ALA  47  -1.792  21.812  -4.127
  344    HA   ALA  47           HA       ALA  47  -4.090  21.223  -5.808
  345   1HB   ALA  47          1HB       ALA  47  -1.227  21.870  -6.285
  346   2HB   ALA  47          2HB       ALA  47  -2.096  20.962  -7.522
  347   3HB   ALA  47          3HB       ALA  47  -2.678  22.549  -7.020
  348    H    GLU  48           H        GLU  48  -1.116  19.630  -4.717
  349    HA   GLU  48           HA       GLU  48  -1.497  17.215  -6.087
  350   1HB   GLU  48          2HB       GLU  48   0.106  17.983  -3.669
  351   2HB   GLU  48          3HB       GLU  48   0.054  16.317  -4.227
  352   1HG   GLU  48          2HG       GLU  48   0.835  18.605  -6.007
  353   2HG   GLU  48          3HG       GLU  48   1.994  17.709  -5.026
  354    H    VAL  49           H        VAL  49  -3.043  18.430  -3.268
  355    HA   VAL  49           HA       VAL  49  -3.743  15.855  -2.191
  356    HB   VAL  49           HB       VAL  49  -3.662  17.803  -0.706
  357   1HG1  VAL  49          1HG1      VAL  49  -4.628  19.322  -2.572
  358   2HG1  VAL  49          2HG1      VAL  49  -6.191  18.846  -1.911
  359   3HG1  VAL  49          3HG1      VAL  49  -5.014  19.670  -0.887
  360   1HG2  VAL  49          1HG2      VAL  49  -5.168  15.846  -0.259
  361   2HG2  VAL  49          2HG2      VAL  49  -5.643  17.346   0.537
  362   3HG2  VAL  49          3HG2      VAL  49  -6.497  16.806  -0.908
  363    H    GLN  50           H        GLN  50  -5.347  18.315  -4.179
  364    HA   GLN  50           HA       GLN  50  -7.852  17.048  -4.380
  365   1HB   GLN  50          2HB       GLN  50  -7.577  19.345  -5.104
  366   2HB   GLN  50          3HB       GLN  50  -6.399  18.865  -6.317
  367   1HG   GLN  50          2HG       GLN  50  -8.528  19.339  -7.348
  368   2HG   GLN  50          3HG       GLN  50  -8.138  17.627  -7.510
  369   1HE2  GLN  50          1HE2      GLN  50 -10.158  16.819  -7.679
  370   2HE2  GLN  50          2HE2      GLN  50 -11.354  16.924  -6.437
  371    H    THR  51           H        THR  51  -4.885  16.781  -6.283
  372    HA   THR  51           HA       THR  51  -5.815  15.048  -8.276
  373    HB   THR  51           HB       THR  51  -3.056  15.198  -7.035
  374    HG1  THR  51           HG1      THR  51  -2.628  16.564  -8.788
  375   1HG2  THR  51          1HG2      THR  51  -4.099  13.649  -9.312
  376   2HG2  THR  51          2HG2      THR  51  -2.588  14.518  -9.579
  377   3HG2  THR  51          3HG2      THR  51  -2.712  13.347  -8.266
  378    H    LEU  52           H        LEU  52  -4.091  14.259  -5.253
  379    HA   LEU  52           HA       LEU  52  -4.213  11.511  -5.397
  380   1HB   LEU  52          2HB       LEU  52  -2.950  12.560  -3.662
  381   2HB   LEU  52          3HB       LEU  52  -4.376  13.344  -3.012
  382    HG   LEU  52           HG       LEU  52  -5.248  11.200  -2.250
  383   1HD1  LEU  52          1HD1      LEU  52  -4.048   9.961  -4.171
  384   2HD1  LEU  52          2HD1      LEU  52  -2.686   9.881  -3.054
  385   3HD1  LEU  52          3HD1      LEU  52  -4.231   9.149  -2.616
  386   1HD2  LEU  52          1HD2      LEU  52  -2.945  12.507  -1.269
  387   2HD2  LEU  52          2HD2      LEU  52  -4.109  11.531  -0.375
  388   3HD2  LEU  52          3HD2      LEU  52  -2.681  10.774  -1.080
  389    H    LYS  53           H        LYS  53  -6.562  13.565  -3.614
  390    HA   LYS  53           HA       LYS  53  -8.412  11.608  -3.026
  391   1HB   LYS  53          2HB       LYS  53  -8.764  14.542  -3.639
  392   2HB   LYS  53          3HB       LYS  53 -10.110  13.525  -3.143
  393   1HG   LYS  53          2HG       LYS  53  -9.040  13.059  -1.036
  394   2HG   LYS  53          3HG       LYS  53  -7.600  13.947  -1.537
  395   1HD   LYS  53          2HD       LYS  53  -8.682  15.536  -0.272
  396   2HD   LYS  53          3HD       LYS  53  -9.296  15.908  -1.884
  397   1HE   LYS  53          2HE       LYS  53 -11.116  14.086  -1.090
  398   2HE   LYS  53          3HE       LYS  53 -10.682  14.789   0.468
  399   1HZ   LYS  53          HZ1       LYS  53 -11.143  16.999  -0.521
  400   2HZ   LYS  53          HZ2       LYS  53 -11.725  16.227  -1.909
  401   3HZ   LYS  53          HZ3       LYS  53 -12.508  16.002  -0.427
  402    H    ASN  54           H        ASN  54  -8.036  13.433  -6.034
  403    HA   ASN  54           HA       ASN  54 -10.390  12.590  -7.293
  404   1HB   ASN  54          2HB       ASN  54  -7.901  13.876  -8.089
  405   2HB   ASN  54          3HB       ASN  54  -8.520  12.801  -9.340
  406   1HD2  ASN  54          1HD2      ASN  54 -11.080  13.021  -9.423
  407   2HD2  ASN  54          2HD2      ASN  54 -11.619  14.651  -9.625
  408    H    ALA  55           H        ALA  55  -7.178  11.114  -7.152
  409    HA   ALA  55           HA       ALA  55  -7.801   8.946  -8.889
  410   1HB   ALA  55          1HB       ALA  55  -5.484   9.772  -8.308
  411   2HB   ALA  55          2HB       ALA  55  -5.670   8.952  -6.758
  412   3HB   ALA  55          3HB       ALA  55  -5.705   8.023  -8.256
  413    H    PHE  56           H        PHE  56  -7.959   9.449  -5.416
  414    HA   PHE  56           HA       PHE  56  -8.501   6.786  -4.671
  415   1HB   PHE  56          2HB       PHE  56  -8.653   9.443  -3.405
  416   2HB   PHE  56          3HB       PHE  56  -9.768   8.249  -2.749
  417    HD1  PHE  56           HD1      PHE  56  -8.136   5.787  -3.048
  418    HD2  PHE  56           HD2      PHE  56  -7.083   9.686  -1.708
  419    HE1  PHE  56           HE1      PHE  56  -6.316   4.827  -1.699
  420    HE2  PHE  56           HE2      PHE  56  -5.261   8.734  -0.357
  421    HZ   PHE  56           HZ       PHE  56  -4.876   6.302  -0.351
  422    H    GLY  57           H        GLY  57 -10.528   9.389  -5.859
  423   1HA   GLY  57          1HA       GLY  57 -13.025   8.275  -5.135
  424   2HA   GLY  57          2HA       GLY  57 -12.755   9.475  -6.390
  425    H    GLY  58           H        GLY  58 -11.264   8.220  -8.238
  426   1HA   GLY  58          1HA       GLY  58 -13.098   6.724  -9.686
  427   2HA   GLY  58          2HA       GLY  58 -11.368   6.734  -9.986
  428    H    LEU  59           H        LEU  59 -10.729   5.624  -7.335
  429    HA   LEU  59           HA       LEU  59 -10.681   2.911  -8.004
  430   1HB   LEU  59          2HB       LEU  59  -9.358   4.335  -6.213
  431   2HB   LEU  59          3HB       LEU  59 -10.610   3.737  -5.140
  432    HG   LEU  59           HG       LEU  59  -9.372   1.643  -6.771
  433   1HD1  LEU  59          1HD1      LEU  59  -7.614   3.558  -5.834
  434   2HD1  LEU  59          2HD1      LEU  59  -7.575   2.301  -4.596
  435   3HD1  LEU  59          3HD1      LEU  59  -7.219   1.896  -6.276
  436   1HD2  LEU  59          1HD2      LEU  59  -9.886   2.020  -3.825
  437   2HD2  LEU  59          2HD2      LEU  59 -10.888   1.127  -4.968
  438   3HD2  LEU  59          3HD2      LEU  59  -9.276   0.539  -4.561
  439    H    PHE  60           H        PHE  60 -12.953   4.767  -6.039
  440    HA   PHE  60           HA       PHE  60 -14.398   2.625  -4.952
  441   1HB   PHE  60          2HB       PHE  60 -14.595   5.068  -4.316
  442   2HB   PHE  60          3HB       PHE  60 -15.565   5.293  -5.767
  443    HD1  PHE  60           HD1      PHE  60 -15.429   3.674  -2.471
  444    HD2  PHE  60           HD2      PHE  60 -17.835   4.586  -5.857
  445    HE1  PHE  60           HE1      PHE  60 -17.436   3.004  -1.216
  446    HE2  PHE  60           HE2      PHE  60 -19.850   3.919  -4.609
  447    HZ   PHE  60           HZ       PHE  60 -19.651   3.127  -2.286
  448    H    ASP  61           H        ASP  61 -14.894   4.467  -7.954
  449    HA   ASP  61           HA       ASP  61 -17.199   3.432  -8.924
  450   1HB   ASP  61          2HB       ASP  61 -14.743   4.475 -10.138
  451   2HB   ASP  61          3HB       ASP  61 -15.652   3.400 -11.195
  452    H    TYR  62           H        TYR  62 -14.008   1.866  -9.239
  453    HA   TYR  62           HA       TYR  62 -14.874  -0.389 -10.650
  454   1HB   TYR  62          HB2       TYR  62 -12.503   0.128 -10.411
  455   2HB   TYR  62          HB3       TYR  62 -12.595  -0.141  -8.672
  456    HD1  TYR  62           HD1      TYR  62 -13.130  -1.887 -11.923
  457    HD2  TYR  62           HD2      TYR  62 -12.108  -2.250  -7.809
  458    HE1  TYR  62           HE1      TYR  62 -12.603  -4.263 -12.271
  459    HE2  TYR  62           HE2      TYR  62 -11.578  -4.628  -8.145
  460    HH   TYR  62           HH       TYR  62 -12.080  -6.429  -9.669
  461    H    LEU  63           H        LEU  63 -14.868   0.341  -7.219
  462    HA   LEU  63           HA       LEU  63 -15.490  -2.244  -6.271
  463   1HB   LEU  63          2HB       LEU  63 -16.275   0.379  -5.007
  464   2HB   LEU  63          3HB       LEU  63 -16.082  -1.168  -4.205
  465    HG   LEU  63           HG       LEU  63 -13.914   0.579  -5.360
  466   1HD1  LEU  63          1HD1      LEU  63 -14.836  -0.166  -2.631
  467   2HD1  LEU  63          2HD1      LEU  63 -13.114   0.109  -2.899
  468   3HD1  LEU  63          3HD1      LEU  63 -14.277   1.388  -3.253
  469   1HD2  LEU  63          1HD2      LEU  63 -13.969  -2.309  -4.901
  470   2HD2  LEU  63          2HD2      LEU  63 -12.850  -1.329  -5.849
  471   3HD2  LEU  63          3HD2      LEU  63 -12.633  -1.477  -4.105
  472    H    ALA  64           H        ALA  64 -17.632   0.583  -6.785
  473    HA   ALA  64           HA       ALA  64 -20.048  -0.654  -6.218
  474   1HB   ALA  64          1HB       ALA  64 -19.265   1.834  -7.014
  475   2HB   ALA  64          2HB       ALA  64 -20.159   1.261  -8.422
  476   3HB   ALA  64          3HB       ALA  64 -20.937   1.300  -6.841
  477    H    LYS  65           H        LYS  65 -18.349  -0.397  -9.321
  478    HA   LYS  65           HA       LYS  65 -20.312  -1.712 -10.855
  479   1HB   LYS  65          2HB       LYS  65 -18.573  -0.320 -11.860
  480   2HB   LYS  65          3HB       LYS  65 -17.337  -1.448 -11.322
  481   1HG   LYS  65          2HG       LYS  65 -18.029  -3.098 -12.844
  482   2HG   LYS  65          3HG       LYS  65 -19.552  -2.268 -13.173
  483   1HD   LYS  65          2HD       LYS  65 -18.015  -1.955 -15.026
  484   2HD   LYS  65          3HD       LYS  65 -18.295  -0.418 -14.205
  485   1HE   LYS  65          2HE       LYS  65 -16.166  -1.060 -12.855
  486   2HE   LYS  65          3HE       LYS  65 -15.860  -2.156 -14.201
  487   1HZ   LYS  65          HZ1       LYS  65 -16.531   0.299 -15.302
  488   2HZ   LYS  65          HZ2       LYS  65 -15.433   0.629 -14.059
  489   3HZ   LYS  65          HZ3       LYS  65 -15.011  -0.446 -15.294
  490    H    GLU  66           H        GLU  66 -17.241  -2.914  -9.519
  491    HA   GLU  66           HA       GLU  66 -17.595  -5.587 -10.323
  492   1HB   GLU  66          2HB       GLU  66 -15.524  -4.252  -9.287
  493   2HB   GLU  66          3HB       GLU  66 -16.091  -5.031  -7.818
  494   1HG   GLU  66          2HG       GLU  66 -15.533  -6.554 -10.343
  495   2HG   GLU  66          3HG       GLU  66 -14.297  -6.232  -9.127
  496    H    ALA  67           H        ALA  67 -18.471  -3.898  -7.334
  497    HA   ALA  67           HA       ALA  67 -19.456  -6.275  -6.052
  498   1HB   ALA  67          1HB       ALA  67 -18.528  -4.358  -4.796
  499   2HB   ALA  67          2HB       ALA  67 -19.922  -3.398  -5.287
  500   3HB   ALA  67          3HB       ALA  67 -20.146  -4.816  -4.265
  501    H    GLY  68           H        GLY  68 -20.792  -3.801  -8.091
  502   1HA   GLY  68          1HA       GLY  68 -22.793  -4.245  -9.336
  503   2HA   GLY  68          2HA       GLY  68 -23.365  -5.224  -7.998
  504    H    VAL  69           H        VAL  69 -22.109  -2.486  -6.635
  505    HA   VAL  69           HA       VAL  69 -24.780  -1.274  -6.486
  506    HB   VAL  69           HB       VAL  69 -24.012  -0.129  -4.477
  507   1HG1  VAL  69          1HG1      VAL  69 -23.452  -3.091  -4.502
  508   2HG1  VAL  69          2HG1      VAL  69 -23.615  -2.124  -3.036
  509   3HG1  VAL  69          3HG1      VAL  69 -24.982  -2.293  -4.137
  510   1HG2  VAL  69          1HG2      VAL  69 -21.377  -1.466  -5.067
  511   2HG2  VAL  69          2HG2      VAL  69 -21.709   0.264  -4.976
  512   3HG2  VAL  69          3HG2      VAL  69 -21.780  -0.726  -3.517
  513    H    GLY  70           H        GLY  70 -24.654   1.236  -6.129
  514   1HA   GLY  70          1HA       GLY  70 -23.331   2.267  -8.481
  515   2HA   GLY  70          2HA       GLY  70 -24.484   3.118  -7.471
  516    H    SER  71           H        SER  71 -22.621   4.638  -8.278
  517    HA   SER  71           HA       SER  71 -20.178   4.698  -6.847
  518   1HB   SER  71          2HB       SER  71 -21.705   6.911  -8.235
  519   2HB   SER  71          3HB       SER  71 -20.066   7.074  -7.608
  520    HG   SER  71           HG       SER  71 -19.572   5.217  -9.013
  521    H    ASP  72           H        ASP  72 -23.385   5.379  -5.905
  522    HA   ASP  72           HA       ASP  72 -22.491   6.961  -3.579
  523   1HB   ASP  72          2HB       ASP  72 -24.991   6.919  -5.204
  524   2HB   ASP  72          3HB       ASP  72 -25.120   7.277  -3.485
  525    H    GLY  73           H        GLY  73 -22.746   3.882  -4.215
  526   1HA   GLY  73          1HA       GLY  73 -24.536   3.155  -2.020
  527   2HA   GLY  73          2HA       GLY  73 -23.832   2.051  -3.191
  528    H    SER  74           H        SER  74 -23.383   0.775  -1.232
  529    HA   SER  74           HA       SER  74 -20.728   1.460  -0.219
  530   1HB   SER  74          2HB       SER  74 -21.958   0.355   2.011
  531   2HB   SER  74          3HB       SER  74 -21.564   2.057   1.778
  532    HG   SER  74           HG       SER  74 -23.992   0.820   1.804
  533    H    LEU  75           H        LEU  75 -19.570  -0.335   0.683
  534    HA   LEU  75           HA       LEU  75 -20.581  -2.951  -0.226
  535   1HB   LEU  75          2HB       LEU  75 -17.678  -2.156  -0.052
  536   2HB   LEU  75          3HB       LEU  75 -18.344  -3.609  -0.774
  537    HG   LEU  75           HG       LEU  75 -19.558  -1.880  -2.355
  538   1HD1  LEU  75          1HD1      LEU  75 -17.887  -0.190  -0.821
  539   2HD1  LEU  75          2HD1      LEU  75 -17.241  -0.241  -2.461
  540   3HD1  LEU  75          3HD1      LEU  75 -18.917   0.233  -2.189
  541   1HD2  LEU  75          1HD2      LEU  75 -17.888  -3.654  -2.942
  542   2HD2  LEU  75          2HD2      LEU  75 -17.837  -2.218  -3.963
  543   3HD2  LEU  75          3HD2      LEU  75 -16.623  -2.449  -2.705
  544    H    THR  76           H        THR  76 -20.405  -4.665   1.172
  545    HA   THR  76           HA       THR  76 -19.892  -3.985   3.939
  546    HB   THR  76           HB       THR  76 -20.706  -6.302   4.385
  547    HG1  THR  76           HG1      THR  76 -20.488  -7.582   2.736
  548   1HG2  THR  76          1HG2      THR  76 -22.253  -4.292   4.100
  549   2HG2  THR  76          2HG2      THR  76 -22.632  -4.976   2.520
  550   3HG2  THR  76          3HG2      THR  76 -22.959  -5.904   3.984
  551    H    GLU  77           H        GLU  77 -18.820  -5.875   5.251
  552    HA   GLU  77           HA       GLU  77 -16.090  -5.905   4.531
  553   1HB   GLU  77          2HB       GLU  77 -16.744  -5.980   6.855
  554   2HB   GLU  77          3HB       GLU  77 -17.616  -7.485   6.603
  555   1HG   GLU  77          2HG       GLU  77 -15.329  -8.434   5.893
  556   2HG   GLU  77          3HG       GLU  77 -14.667  -7.011   6.696
  557    H    GLU  78           H        GLU  78 -18.555  -8.470   4.548
  558    HA   GLU  78           HA       GLU  78 -16.914 -10.542   3.624
  559   1HB   GLU  78          2HB       GLU  78 -19.883 -10.100   3.253
  560   2HB   GLU  78          3HB       GLU  78 -19.052 -11.598   2.857
  561   1HG   GLU  78          2HG       GLU  78 -18.715 -10.516   5.595
  562   2HG   GLU  78          3HG       GLU  78 -20.273 -11.223   5.172
  563    H    GLN  79           H        GLN  79 -18.619  -8.000   1.912
  564    HA   GLN  79           HA       GLN  79 -18.177  -9.087  -0.700
  565   1HB   GLN  79          2HB       GLN  79 -19.270  -6.564   0.429
  566   2HB   GLN  79          3HB       GLN  79 -18.649  -6.495  -1.214
  567   1HG   GLN  79          2HG       GLN  79 -20.496  -8.708  -0.534
  568   2HG   GLN  79          3HG       GLN  79 -21.169  -7.085  -0.672
  569   1HE2  GLN  79          1HE2      GLN  79 -19.226  -9.487  -2.371
  570   2HE2  GLN  79          2HE2      GLN  79 -19.690  -9.003  -3.963
  571    H    PHE  80           H        PHE  80 -16.637  -6.610   1.300
  572    HA   PHE  80           HA       PHE  80 -14.786  -5.584  -0.473
  573   1HB   PHE  80          2HB       PHE  80 -15.037  -4.579   1.680
  574   2HB   PHE  80          3HB       PHE  80 -14.624  -6.077   2.503
  575    HD1  PHE  80           HD1      PHE  80 -13.080  -3.844  -0.063
  576    HD2  PHE  80           HD2      PHE  80 -12.571  -6.114   3.500
  577    HE1  PHE  80           HE1      PHE  80 -10.729  -3.128   0.052
  578    HE2  PHE  80           HE2      PHE  80 -10.216  -5.402   3.621
  579    HZ   PHE  80           HZ       PHE  80  -9.294  -3.908   1.896
  580    H    ILE  81           H        ILE  81 -14.255  -8.251   1.821
  581    HA   ILE  81           HA       ILE  81 -11.711  -8.973   1.036
  582    HB   ILE  81           HB       ILE  81 -13.919 -10.767   2.055
  583   1HG1  ILE  81          2HG1      ILE  81 -11.683  -9.865   3.779
  584   2HG1  ILE  81          3HG1      ILE  81 -12.855  -8.634   3.321
  585   1HG2  ILE  81          1HG2      ILE  81 -11.448 -11.527   1.015
  586   2HG2  ILE  81          2HG2      ILE  81 -11.225 -11.544   2.763
  587   3HG2  ILE  81          3HG2      ILE  81 -12.514 -12.498   2.031
  588   1HD1  ILE  81          1HD1      ILE  81 -14.593 -10.406   4.108
  589   2HD1  ILE  81          2HD1      ILE  81 -13.217 -11.070   4.990
  590   3HD1  ILE  81          3HD1      ILE  81 -13.738  -9.411   5.284
  591    H    ARG  82           H        ARG  82 -14.811 -10.110  -0.275
  592    HA   ARG  82           HA       ARG  82 -13.785 -12.033  -2.028
  593   1HB   ARG  82          2HB       ARG  82 -16.275 -11.256  -1.346
  594   2HB   ARG  82          3HB       ARG  82 -16.157 -10.511  -2.935
  595   1HG   ARG  82          2HG       ARG  82 -17.156 -12.663  -3.182
  596   2HG   ARG  82          3HG       ARG  82 -15.530 -12.728  -3.863
  597   1HD   ARG  82          2HD       ARG  82 -15.493 -14.650  -2.638
  598   2HD   ARG  82          3HD       ARG  82 -14.930 -13.517  -1.409
  599    HE   ARG  82           HE       ARG  82 -17.618 -13.512  -1.082
  600   1HH1  ARG  82          1HH1      ARG  82 -15.216 -16.029  -1.219
  601   2HH1  ARG  82          2HH1      ARG  82 -16.087 -17.097  -0.171
  602   1HH2  ARG  82          1HH2      ARG  82 -18.775 -14.909   0.302
  603   2HH2  ARG  82          2HH2      ARG  82 -18.109 -16.458   0.699
  604    H    VAL  83           H        VAL  83 -14.752  -8.678  -2.812
  605    HA   VAL  83           HA       VAL  83 -13.692  -8.830  -5.446
  606    HB   VAL  83           HB       VAL  83 -15.501  -7.275  -4.860
  607   1HG1  VAL  83          1HG1      VAL  83 -14.119  -6.678  -2.641
  608   2HG1  VAL  83          2HG1      VAL  83 -13.651  -5.315  -3.657
  609   3HG1  VAL  83          3HG1      VAL  83 -15.355  -5.622  -3.325
  610   1HG2  VAL  83          1HG2      VAL  83 -14.096  -6.864  -6.833
  611   2HG2  VAL  83          2HG2      VAL  83 -14.691  -5.364  -6.124
  612   3HG2  VAL  83          3HG2      VAL  83 -13.023  -5.867  -5.850
  613    H    THR  84           H        THR  84 -12.408  -7.661  -2.382
  614    HA   THR  84           HA       THR  84 -10.158  -6.317  -3.417
  615    HB   THR  84           HB       THR  84 -10.527  -7.684  -0.744
  616    HG1  THR  84           HG1      THR  84 -11.938  -5.850  -1.459
  617   1HG2  THR  84          1HG2      THR  84  -8.446  -5.735  -1.675
  618   2HG2  THR  84          2HG2      THR  84  -8.846  -5.979   0.026
  619   3HG2  THR  84          3HG2      THR  84  -8.210  -7.318  -0.933
  620    H    GLU  85           H        GLU  85 -10.597  -9.650  -2.294
  621    HA   GLU  85           HA       GLU  85  -7.974 -10.530  -2.566
  622   1HB   GLU  85          2HB       GLU  85 -10.038 -11.683  -1.521
  623   2HB   GLU  85          3HB       GLU  85 -10.330 -12.299  -3.141
  624   1HG   GLU  85          2HG       GLU  85  -7.634 -12.805  -2.632
  625   2HG   GLU  85          3HG       GLU  85  -8.483 -13.209  -1.141
  626    H    ASN  86           H        ASN  86 -10.597 -10.524  -4.947
  627    HA   ASN  86           HA       ASN  86  -9.339 -11.963  -6.964
  628   1HB   ASN  86          2HB       ASN  86 -11.601 -10.098  -6.779
  629   2HB   ASN  86          3HB       ASN  86 -10.843 -10.156  -8.367
  630   1HD2  ASN  86          1HD2      ASN  86 -12.253 -12.161  -5.837
  631   2HD2  ASN  86          2HD2      ASN  86 -12.804 -13.416  -6.888
  632    H    LEU  87           H        LEU  87  -9.119  -8.511  -6.204
  633    HA   LEU  87           HA       LEU  87  -7.743  -7.722  -8.508
  634   1HB   LEU  87          2HB       LEU  87  -7.499  -5.686  -7.513
  635   2HB   LEU  87          3HB       LEU  87  -8.798  -6.344  -6.542
  636    HG   LEU  87           HG       LEU  87  -6.804  -7.117  -4.986
  637   1HD1  LEU  87          1HD1      LEU  87  -5.521  -5.422  -6.930
  638   2HD1  LEU  87          2HD1      LEU  87  -5.370  -4.747  -5.309
  639   3HD1  LEU  87          3HD1      LEU  87  -4.810  -6.386  -5.635
  640   1HD2  LEU  87          1HD2      LEU  87  -8.576  -4.884  -5.089
  641   2HD2  LEU  87          2HD2      LEU  87  -7.919  -5.715  -3.679
  642   3HD2  LEU  87          3HD2      LEU  87  -7.037  -4.369  -4.401
  643    H    ILE  88           H        ILE  88  -6.530  -8.988  -5.433
  644    HA   ILE  88           HA       ILE  88  -3.776  -8.636  -6.084
  645    HB   ILE  88           HB       ILE  88  -4.989 -10.534  -4.072
  646   1HG1  ILE  88          2HG1      ILE  88  -3.754  -8.041  -3.127
  647   2HG1  ILE  88          3HG1      ILE  88  -5.220  -7.800  -4.071
  648   1HG2  ILE  88          1HG2      ILE  88  -2.282 -10.016  -4.911
  649   2HG2  ILE  88          2HG2      ILE  88  -2.497  -9.633  -3.203
  650   3HG2  ILE  88          3HG2      ILE  88  -2.901 -11.241  -3.802
  651   1HD1  ILE  88          1HD1      ILE  88  -5.958  -9.809  -2.384
  652   2HD1  ILE  88          2HD1      ILE  88  -4.871  -8.853  -1.377
  653   3HD1  ILE  88          3HD1      ILE  88  -6.272  -8.093  -2.130
  654    H    PHE  89           H        PHE  89  -5.966 -11.427  -6.132
  655    HA   PHE  89           HA       PHE  89  -3.933 -13.085  -7.383
  656   1HB   PHE  89          2HB       PHE  89  -6.780 -13.651  -6.536
  657   2HB   PHE  89          3HB       PHE  89  -5.722 -14.845  -7.282
  658    HD1  PHE  89           HD1      PHE  89  -5.969 -12.564  -4.353
  659    HD2  PHE  89           HD2      PHE  89  -4.301 -16.129  -5.978
  660    HE1  PHE  89           HE1      PHE  89  -5.052 -13.138  -2.144
  661    HE2  PHE  89           HE2      PHE  89  -3.384 -16.709  -3.771
  662    HZ   PHE  89           HZ       PHE  89  -3.758 -15.213  -1.850
  663    H    GLU  90           H        GLU  90  -7.371 -12.640  -8.177
  664    HA   GLU  90           HA       GLU  90  -7.029 -13.220 -10.915
  665   1HB   GLU  90          2HB       GLU  90  -9.177 -12.827  -9.189
  666   2HB   GLU  90          3HB       GLU  90  -9.318 -11.513 -10.349
  667   1HG   GLU  90          2HG       GLU  90 -10.610 -13.316 -11.166
  668   2HG   GLU  90          3HG       GLU  90  -9.165 -13.216 -12.171
  669    H    GLN  91           H        GLN  91  -8.514 -11.121 -12.145
  670    HA   GLN  91           HA       GLN  91  -8.226  -9.154 -13.231
  671   1HB   GLN  91          2HB       GLN  91  -7.051  -8.572 -10.553
  672   2HB   GLN  91          3HB       GLN  91  -6.799  -7.406 -11.844
  673   1HG   GLN  91          2HG       GLN  91  -9.498  -8.418 -10.979
  674   2HG   GLN  91          3HG       GLN  91  -8.758  -6.926 -10.400
  675   1HE2  GLN  91          1HE2      GLN  91  -9.487  -5.192 -11.376
  676   2HE2  GLN  91          2HE2      GLN  91 -10.015  -5.083 -13.018
  677    H    GLY  92           H        GLY  92  -5.106  -8.794 -11.607
  678   1HA   GLY  92          1HA       GLY  92  -3.229 -10.027 -12.933
  679   2HA   GLY  92          2HA       GLY  92  -3.822  -9.012 -14.237
  680    H    GLU  93           H        GLU  93  -1.225  -8.787 -13.627
  681    HA   GLU  93           HA       GLU  93  -0.460  -7.022 -11.616
  682   1HB   GLU  93          2HB       GLU  93   0.775  -7.193 -14.368
  683   2HB   GLU  93          3HB       GLU  93   1.554  -6.636 -12.894
  684   1HG   GLU  93          2HG       GLU  93   2.221  -8.688 -12.441
  685   2HG   GLU  93          3HG       GLU  93   0.554  -9.265 -12.459
  686    H    ALA  94           H        ALA  94  -1.122  -6.271 -15.023
  687    HA   ALA  94           HA       ALA  94  -0.846  -3.511 -14.872
  688   1HB   ALA  94          1HB       ALA  94  -1.177  -5.175 -16.888
  689   2HB   ALA  94          2HB       ALA  94  -2.852  -4.642 -16.746
  690   3HB   ALA  94          3HB       ALA  94  -1.572  -3.462 -17.030
  691    H    SER  95           H        SER  95  -3.346  -5.436 -13.562
  692    HA   SER  95           HA       SER  95  -5.414  -3.450 -13.726
  693   1HB   SER  95          2HB       SER  95  -5.162  -6.183 -12.755
  694   2HB   SER  95          3HB       SER  95  -6.101  -5.176 -11.653
  695    HG   SER  95           HG       SER  95  -6.974  -6.288 -13.816
  696    H    PHE  96           H        PHE  96  -3.184  -4.590 -11.217
  697    HA   PHE  96           HA       PHE  96  -4.125  -2.846  -9.186
  698   1HB   PHE  96          2HB       PHE  96  -2.622  -5.005  -9.065
  699   2HB   PHE  96          3HB       PHE  96  -1.306  -3.848  -9.222
  700    HD1  PHE  96           HD1      PHE  96  -1.603  -1.731  -7.588
  701    HD2  PHE  96           HD2      PHE  96  -3.210  -5.619  -6.944
  702    HE1  PHE  96           HE1      PHE  96  -1.708  -1.284  -5.170
  703    HE2  PHE  96           HE2      PHE  96  -3.317  -5.179  -4.525
  704    HZ   PHE  96           HZ       PHE  96  -2.565  -3.009  -3.636
  705    H    ASN  97           H        ASN  97  -1.433  -2.659 -11.489
  706    HA   ASN  97           HA       ASN  97  -0.398  -0.210 -10.524
  707   1HB   ASN  97          2HB       ASN  97  -0.119  -1.624 -13.176
  708   2HB   ASN  97          3HB       ASN  97   0.725  -0.126 -12.800
  709   1HD2  ASN  97          1HD2      ASN  97   2.625  -0.262 -11.833
  710   2HD2  ASN  97          2HD2      ASN  97   3.274  -1.675 -11.080
  711    H    ARG  98           H        ARG  98  -2.802  -1.008 -12.962
  712    HA   ARG  98           HA       ARG  98  -3.024   1.538 -14.133
  713   1HB   ARG  98          2HB       ARG  98  -3.900  -0.496 -15.175
  714   2HB   ARG  98          3HB       ARG  98  -5.093  -0.650 -13.893
  715   1HG   ARG  98          2HG       ARG  98  -6.081   1.497 -14.598
  716   2HG   ARG  98          3HG       ARG  98  -4.925   1.560 -15.930
  717   1HD   ARG  98          2HD       ARG  98  -5.824  -0.498 -16.845
  718   2HD   ARG  98          3HD       ARG  98  -6.925  -0.652 -15.477
  719    HE   ARG  98           HE       ARG  98  -7.513   1.784 -16.568
  720   1HH1  ARG  98          1HH1      ARG  98  -7.388  -1.491 -17.748
  721   2HH1  ARG  98          2HH1      ARG  98  -8.626  -1.248 -18.934
  722   1HH2  ARG  98          1HH2      ARG  98  -9.144   2.114 -18.128
  723   2HH2  ARG  98          2HH2      ARG  98  -9.626   0.801 -19.149
  724    H    VAL  99           H        VAL  99  -5.340  -0.007 -11.903
  725    HA   VAL  99           HA       VAL  99  -6.718   2.398 -11.407
  726    HB   VAL  99           HB       VAL  99  -7.601   0.037 -11.174
  727   1HG1  VAL  99          1HG1      VAL  99  -5.699  -0.679  -9.663
  728   2HG1  VAL  99          2HG1      VAL  99  -6.541   0.177  -8.371
  729   3HG1  VAL  99          3HG1      VAL  99  -7.320  -1.181  -9.183
  730   1HG2  VAL  99          1HG2      VAL  99  -8.112   2.234  -9.219
  731   2HG2  VAL  99          2HG2      VAL  99  -9.113   1.670 -10.556
  732   3HG2  VAL  99          3HG2      VAL  99  -8.990   0.710  -9.082
  733    H    LEU 100           H        LEU 100  -4.255   0.673  -9.605
  734    HA   LEU 100           HA       LEU 100  -4.450   2.582  -7.447
  735   1HB   LEU 100          2HB       LEU 100  -3.643  -0.058  -7.574
  736   2HB   LEU 100          3HB       LEU 100  -2.138   0.802  -7.303
  737    HG   LEU 100           HG       LEU 100  -3.204   0.020  -5.214
  738   1HD1  LEU 100          1HD1      LEU 100  -2.206   2.611  -5.800
  739   2HD1  LEU 100          2HD1      LEU 100  -3.489   2.771  -4.601
  740   3HD1  LEU 100          3HD1      LEU 100  -2.116   1.709  -4.287
  741   1HD2  LEU 100          1HD2      LEU 100  -5.546   0.860  -6.396
  742   2HD2  LEU 100          2HD2      LEU 100  -5.347   0.382  -4.710
  743   3HD2  LEU 100          3HD2      LEU 100  -5.251   2.084  -5.162
  744    H    GLY 101           H        GLY 101  -2.432   2.108 -10.226
  745   1HA   GLY 101          1HA       GLY 101  -0.058   3.306  -9.656
  746   2HA   GLY 101          2HA       GLY 101  -0.907   3.573 -11.170
  747    HA   PRO 102           HA       PRO 102  -1.791   7.804 -10.261
  748   1HB   PRO 102          2HB       PRO 102  -4.519   8.040 -10.096
  749   2HB   PRO 102          3HB       PRO 102  -3.632   7.904 -11.618
  750   1HG   PRO 102          2HG       PRO 102  -5.064   5.783 -10.064
  751   2HG   PRO 102          3HG       PRO 102  -5.056   6.074 -11.814
  752   1HD   PRO 102          2HD       PRO 102  -3.560   4.142 -10.713
  753   2HD   PRO 102          3HD       PRO 102  -2.970   5.095 -12.092
  754    H    VAL 103           H        VAL 103  -2.998   5.416  -8.088
  755    HA   VAL 103           HA       VAL 103  -3.799   7.305  -6.053
  756    HB   VAL 103           HB       VAL 103  -3.468   4.302  -5.918
  757   1HG1  VAL 103          1HG1      VAL 103  -3.990   6.305  -3.866
  758   2HG1  VAL 103          2HG1      VAL 103  -5.220   5.043  -3.935
  759   3HG1  VAL 103          3HG1      VAL 103  -3.526   4.612  -3.705
  760   1HG2  VAL 103          1HG2      VAL 103  -5.296   5.551  -7.384
  761   2HG2  VAL 103          2HG2      VAL 103  -5.663   4.078  -6.486
  762   3HG2  VAL 103          3HG2      VAL 103  -6.111   5.649  -5.822
  763    H    VAL 104           H        VAL 104  -1.188   4.906  -6.443
  764    HA   VAL 104           HA       VAL 104   0.182   5.704  -4.077
  765    HB   VAL 104           HB       VAL 104   1.194   4.169  -6.483
  766   1HG1  VAL 104          1HG1      VAL 104   2.599   5.231  -4.215
  767   2HG1  VAL 104          2HG1      VAL 104   2.647   3.468  -4.191
  768   3HG1  VAL 104          3HG1      VAL 104   3.225   4.347  -5.605
  769   1HG2  VAL 104          1HG2      VAL 104  -0.391   3.440  -4.132
  770   2HG2  VAL 104          2HG2      VAL 104  -0.208   2.615  -5.681
  771   3HG2  VAL 104          3HG2      VAL 104   1.003   2.399  -4.418
  772    H    LYS 105           H        LYS 105   0.329   6.619  -7.449
  773    HA   LYS 105           HA       LYS 105   2.742   7.988  -7.539
  774   1HB   LYS 105          2HB       LYS 105   0.490   7.681  -9.204
  775   2HB   LYS 105          3HB       LYS 105   0.740   9.412  -9.040
  776   1HG   LYS 105          2HG       LYS 105   3.005   9.206  -9.833
  777   2HG   LYS 105          3HG       LYS 105   2.862   7.447  -9.879
  778   1HD   LYS 105          2HD       LYS 105   0.790   8.032 -11.427
  779   2HD   LYS 105          3HD       LYS 105   1.726   9.502 -11.704
  780   1HE   LYS 105          2HE       LYS 105   3.631   8.190 -12.423
  781   2HE   LYS 105          3HE       LYS 105   2.767   6.695 -12.062
  782   1HZ   LYS 105          HZ1       LYS 105   1.489   8.563 -13.904
  783   2HZ   LYS 105          HZ2       LYS 105   2.845   7.730 -14.477
  784   3HZ   LYS 105          HZ3       LYS 105   1.501   6.871 -13.913
  785    H    GLY 106           H        GLY 106  -0.481   9.460  -7.017
  786   1HA   GLY 106          1HA       GLY 106   0.179  12.037  -6.503
  787   2HA   GLY 106          2HA       GLY 106  -1.098  11.206  -5.631
  788    H    ILE 107           H        ILE 107   0.671   9.332  -4.296
  789    HA   ILE 107           HA       ILE 107   1.373  10.954  -2.064
  790    HB   ILE 107           HB       ILE 107   2.000   8.046  -2.578
  791   1HG1  ILE 107          2HG1      ILE 107  -0.186   9.052  -0.788
  792   2HG1  ILE 107          3HG1      ILE 107  -0.466   8.935  -2.523
  793   1HG2  ILE 107          1HG2      ILE 107   2.694   9.853  -0.430
  794   2HG2  ILE 107          2HG2      ILE 107   1.742   8.488   0.152
  795   3HG2  ILE 107          3HG2      ILE 107   3.239   8.205  -0.736
  796   1HD1  ILE 107          1HD1      ILE 107   0.396   6.507  -2.232
  797   2HD1  ILE 107          2HD1      ILE 107   0.008   6.770  -0.531
  798   3HD1  ILE 107          3HD1      ILE 107  -1.252   6.918  -1.757
  799    H    VAL 108           H        VAL 108   3.218   9.255  -4.565
  800    HA   VAL 108           HA       VAL 108   5.779   9.676  -3.494
  801    HB   VAL 108           HB       VAL 108   4.979   9.448  -6.402
  802   1HG1  VAL 108          1HG1      VAL 108   7.429  10.193  -5.392
  803   2HG1  VAL 108          2HG1      VAL 108   7.605   8.455  -5.631
  804   3HG1  VAL 108          3HG1      VAL 108   7.135   9.487  -6.981
  805   1HG2  VAL 108          1HG2      VAL 108   4.990   7.538  -4.260
  806   2HG2  VAL 108          2HG2      VAL 108   4.483   7.334  -5.937
  807   3HG2  VAL 108          3HG2      VAL 108   6.169   7.078  -5.489
  808    H    GLY 109           H        GLY 109   3.677  11.710  -5.436
  809   1HA   GLY 109          1HA       GLY 109   5.623  13.655  -6.132
  810   2HA   GLY 109          2HA       GLY 109   3.881  13.880  -6.161
  811    H    MET 110           H        MET 110   3.564  13.235  -3.313
  812    HA   MET 110           HA       MET 110   4.114  15.876  -2.294
  813   1HB   MET 110          2HB       MET 110   2.974  13.561  -0.735
  814   2HB   MET 110          3HB       MET 110   2.778  15.279  -0.418
  815   1HG   MET 110          2HG       MET 110   1.151  15.528  -1.978
  816   2HG   MET 110          3HG       MET 110   1.799  14.260  -3.018
  817   1HE   MET 110          1HE       MET 110  -0.675  15.501  -1.015
  818   2HE   MET 110          2HE       MET 110  -1.768  14.365  -1.805
  819   3HE   MET 110          3HE       MET 110  -1.468  14.239  -0.072
  820    H    CYS 111           H        CYS 111   5.499  12.682  -1.951
  821    HA   CYS 111           HA       CYS 111   7.033  13.463   0.378
  822   1HB   CYS 111          2HB       CYS 111   7.053  10.880  -1.184
  823   2HB   CYS 111          3HB       CYS 111   7.838  11.152   0.368
  824    HG   CYS 111           HG       CYS 111   5.153  11.679   1.082
  825    H    ASP 112           H        ASP 112   7.620  13.093  -3.073
  826    HA   ASP 112           HA       ASP 112  10.412  12.864  -2.867
  827   1HB   ASP 112          2HB       ASP 112   8.753  14.002  -5.134
  828   2HB   ASP 112          3HB       ASP 112  10.467  13.612  -5.251
  829    H    LYS 113           H        LYS 113   8.754  15.726  -4.134
  830    HA   LYS 113           HA       LYS 113   8.921  17.932  -3.617
  831   1HB   LYS 113          2HB       LYS 113  10.053  16.778  -1.321
  832   2HB   LYS 113          3HB       LYS 113  11.201  17.996  -1.864
  833   1HG   LYS 113          2HG       LYS 113   8.473  18.945  -1.957
  834   2HG   LYS 113          3HG       LYS 113   8.933  18.408  -0.341
  835   1HD   LYS 113          2HD       LYS 113  11.090  19.808  -0.798
  836   2HD   LYS 113          3HD       LYS 113  10.085  20.604  -2.011
  837   1HE   LYS 113          2HE       LYS 113   8.387  20.691   0.041
  838   2HE   LYS 113          3HE       LYS 113   9.900  20.656   0.948
  839   1HZ   LYS 113          HZ1       LYS 113   9.794  22.521  -1.277
  840   2HZ   LYS 113          HZ2       LYS 113   8.789  22.887   0.034
  841   3HZ   LYS 113          HZ3       LYS 113  10.455  22.713   0.268
  842    H    ASN 114           H        ASN 114  11.200  15.908  -4.925
  843    HA   ASN 114           HA       ASN 114  12.853  18.155  -5.856
  844   1HB   ASN 114          2HB       ASN 114  14.408  16.290  -6.645
  845   2HB   ASN 114          3HB       ASN 114  14.276  16.515  -4.904
  846   1HD2  ASN 114          1HD2      ASN 114  14.131  14.708  -3.812
  847   2HD2  ASN 114          2HD2      ASN 114  13.415  13.234  -4.360
  848    H    ALA 115           H        ALA 115  10.468  15.875  -6.771
  849    HA   ALA 115           HA       ALA 115   9.240  15.719  -8.681
  850   1HB   ALA 115          1HB       ALA 115   9.830  18.159  -8.958
  851   2HB   ALA 115          2HB       ALA 115  11.132  17.629 -10.023
  852   3HB   ALA 115          3HB       ALA 115   9.455  17.275 -10.438
  853    H    ASP 116           H        ASP 116  10.844  13.663  -8.234
  854    HA   ASP 116           HA       ASP 116  12.112  13.143 -10.837
  855   1HB   ASP 116          2HB       ASP 116  13.642  11.609  -9.761
  856   2HB   ASP 116          3HB       ASP 116  13.696  13.142  -8.896
  857    H    GLY 117           H        GLY 117   9.633  12.220  -8.700
  858   1HA   GLY 117          1HA       GLY 117   7.882  10.760  -9.100
  859   2HA   GLY 117          2HA       GLY 117   8.673  10.274 -10.591
  860    H    GLN 118           H        GLN 118  10.717  10.095  -7.864
  861    HA   GLN 118           HA       GLN 118  10.141   7.215  -7.607
  862   1HB   GLN 118          2HB       GLN 118  12.930   8.189  -7.234
  863   2HB   GLN 118          3HB       GLN 118  12.353   6.629  -7.802
  864   1HG   GLN 118          2HG       GLN 118  11.519   8.299  -9.793
  865   2HG   GLN 118          3HG       GLN 118  13.038   9.041  -9.297
  866   1HE2  GLN 118          1HE2      GLN 118  11.727   6.918 -11.386
  867   2HE2  GLN 118          2HE2      GLN 118  13.096   5.913 -11.698
  868    H    ILE 119           H        ILE 119  11.079   6.236  -5.625
  869    HA   ILE 119           HA       ILE 119  10.729   8.074  -3.353
  870    HB   ILE 119           HB       ILE 119  10.287   5.093  -3.426
  871   1HG1  ILE 119          2HG1      ILE 119   8.650   6.528  -4.718
  872   2HG1  ILE 119          3HG1      ILE 119   7.947   5.556  -3.430
  873   1HG2  ILE 119          1HG2      ILE 119  10.621   6.948  -1.257
  874   2HG2  ILE 119          2HG2      ILE 119   9.000   6.255  -1.228
  875   3HG2  ILE 119          3HG2      ILE 119  10.411   5.197  -1.211
  876   1HD1  ILE 119          1HD1      ILE 119   8.718   8.421  -3.010
  877   2HD1  ILE 119          2HD1      ILE 119   7.148   7.954  -3.661
  878   3HD1  ILE 119          3HD1      ILE 119   7.629   7.418  -2.052
  879    H    ASN 120           H        ASN 120  12.876   8.642  -2.820
  880    HA   ASN 120           HA       ASN 120  14.926   6.598  -2.728
  881   1HB   ASN 120          2HB       ASN 120  14.830   9.555  -2.419
  882   2HB   ASN 120          3HB       ASN 120  16.119   8.713  -1.563
  883   1HD2  ASN 120          1HD2      ASN 120  14.587   8.897  -4.752
  884   2HD2  ASN 120          2HD2      ASN 120  16.047   8.698  -5.655
  885    H    ALA 121           H        ALA 121  16.168   6.165  -0.735
  886    HA   ALA 121           HA       ALA 121  14.610   5.281   1.329
  887   1HB   ALA 121          1HB       ALA 121  17.020   4.693   0.938
  888   2HB   ALA 121          2HB       ALA 121  17.453   6.216   1.713
  889   3HB   ALA 121          3HB       ALA 121  16.601   4.973   2.628
  890    H    ASP 122           H        ASP 122  16.041   8.481   0.997
  891    HA   ASP 122           HA       ASP 122  15.314   9.369   3.601
  892   1HB   ASP 122          2HB       ASP 122  16.817  10.402   1.510
  893   2HB   ASP 122          3HB       ASP 122  15.416  11.468   1.574
  894    H    GLU 123           H        GLU 123  13.659   9.133   0.540
  895    HA   GLU 123           HA       GLU 123  11.456  10.810   1.370
  896   1HB   GLU 123          2HB       GLU 123  12.124   9.219  -1.066
  897   2HB   GLU 123          3HB       GLU 123  10.435   9.608  -0.768
  898   1HG   GLU 123          2HG       GLU 123  10.722  11.813  -1.186
  899   2HG   GLU 123          3HG       GLU 123  12.369  11.830  -0.555
  900    H    PHE 124           H        PHE 124  12.081   7.346   0.926
  901    HA   PHE 124           HA       PHE 124   9.558   6.349   1.533
  902   1HB   PHE 124          2HB       PHE 124  11.710   5.133   0.729
  903   2HB   PHE 124          3HB       PHE 124  12.064   4.961   2.444
  904    HD1  PHE 124           HD1      PHE 124   8.954   4.633   0.403
  905    HD2  PHE 124           HD2      PHE 124  11.650   2.826   3.155
  906    HE1  PHE 124           HE1      PHE 124   7.518   2.637   0.492
  907    HE2  PHE 124           HE2      PHE 124  10.219   0.826   3.250
  908    HZ   PHE 124           HZ       PHE 124   8.151   0.730   1.917
  909    H    ALA 125           H        ALA 125  12.304   6.917   3.728
  910    HA   ALA 125           HA       ALA 125  11.088   6.103   6.098
  911   1HB   ALA 125          1HB       ALA 125  13.500   7.397   5.336
  912   2HB   ALA 125          2HB       ALA 125  12.796   8.289   6.684
  913   3HB   ALA 125          3HB       ALA 125  13.124   6.564   6.844
  914    H    ALA 126           H        ALA 126  11.102   9.271   4.511
  915    HA   ALA 126           HA       ALA 126   9.889  10.793   6.482
  916   1HB   ALA 126          1HB       ALA 126   9.930  10.995   3.496
  917   2HB   ALA 126          2HB       ALA 126   9.023  12.149   4.471
  918   3HB   ALA 126          3HB       ALA 126  10.765  11.984   4.693
  919    H    TRP 127           H        TRP 127   8.397   8.580   4.157
  920    HA   TRP 127           HA       TRP 127   5.737   9.460   4.872
  921   1HB   TRP 127          HB2       TRP 127   6.361   8.709   2.558
  922   2HB   TRP 127          HB3       TRP 127   6.508   7.072   3.191
  923    HD1  TRP 127           HD1      TRP 127   3.683   9.078   4.644
  924    HE1  TRP 127           HE1      TRP 127   1.443   8.229   3.706
  925    HE3  TRP 127           HE3      TRP 127   5.456   6.017   0.951
  926    HZ2  TRP 127           HZ2      TRP 127   0.545   6.493   1.674
  927    HZ3  TRP 127           HZ3      TRP 127   3.837   4.797  -0.444
  928    HH2  TRP 127           HH2      TRP 127   1.434   5.031  -0.089
  929    H    LEU 128           H        LEU 128   7.764   6.608   5.443
  930    HA   LEU 128           HA       LEU 128   5.840   5.016   6.699
  931   1HB   LEU 128          2HB       LEU 128   8.794   5.122   6.642
  932   2HB   LEU 128          3HB       LEU 128   8.077   4.254   7.986
  933    HG   LEU 128           HG       LEU 128   6.775   3.404   5.602
  934   1HD1  LEU 128          1HD1      LEU 128   9.081   4.325   4.735
  935   2HD1  LEU 128          2HD1      LEU 128   9.674   2.790   5.371
  936   3HD1  LEU 128          3HD1      LEU 128   8.416   2.807   4.135
  937   1HD2  LEU 128          1HD2      LEU 128   8.485   2.211   7.734
  938   2HD2  LEU 128          2HD2      LEU 128   6.798   1.890   7.330
  939   3HD2  LEU 128          3HD2      LEU 128   8.088   1.255   6.307
  940    H    THR 129           H        THR 129   8.081   7.401   8.048
  941    HA   THR 129           HA       THR 129   7.237   7.029  10.747
  942    HB   THR 129           HB       THR 129   8.311   9.414  10.938
  943    HG1  THR 129           HG1      THR 129   9.496  10.037   9.238
  944   1HG2  THR 129          1HG2      THR 129   9.847   6.940  10.212
  945   2HG2  THR 129          2HG2      THR 129  10.614   8.436  10.746
  946   3HG2  THR 129          3HG2      THR 129   9.507   7.581  11.820
  947    H    ALA 130           H        ALA 130   6.073   8.826   8.043
  948    HA   ALA 130           HA       ALA 130   4.530  10.764   9.405
  949   1HB   ALA 130          1HB       ALA 130   5.168  10.604   6.896
  950   2HB   ALA 130          2HB       ALA 130   3.701   9.635   6.760
  951   3HB   ALA 130          3HB       ALA 130   3.610  11.296   7.345
  952    H    LEU 131           H        LEU 131   3.879   7.445   8.379
  953    HA   LEU 131           HA       LEU 131   1.123   7.583   9.238
  954   1HB   LEU 131          2HB       LEU 131   2.808   5.311   8.198
  955   2HB   LEU 131          3HB       LEU 131   1.109   5.163   8.607
  956    HG   LEU 131           HG       LEU 131   2.216   6.999   6.481
  957   1HD1  LEU 131          1HD1      LEU 131   1.315   4.189   6.445
  958   2HD1  LEU 131          2HD1      LEU 131   0.716   5.223   5.148
  959   3HD1  LEU 131          3HD1      LEU 131   2.452   5.033   5.394
  960   1HD2  LEU 131          1HD2      LEU 131  -0.588   6.331   7.350
  961   2HD2  LEU 131          2HD2      LEU 131   0.196   7.910   7.349
  962   3HD2  LEU 131          3HD2      LEU 131  -0.199   7.122   5.822
  963    H    GLY 132           H        GLY 132   4.029   7.097  10.859
  964   1HA   GLY 132          1HA       GLY 132   3.823   6.890  13.280
  965   2HA   GLY 132          2HA       GLY 132   2.565   5.700  13.006
  966    H    MET 133           H        MET 133   5.518   5.645  11.129
  967    HA   MET 133           HA       MET 133   6.238   3.139  12.491
  968   1HB   MET 133          2HB       MET 133   7.112   4.192   9.789
  969   2HB   MET 133          3HB       MET 133   7.588   2.649  10.483
  970   1HG   MET 133          2HG       MET 133   4.706   2.999  10.396
  971   2HG   MET 133          3HG       MET 133   5.460   3.095   8.805
  972   1HE   MET 133          1HE       MET 133   4.034   1.375   8.128
  973   2HE   MET 133          2HE       MET 133   5.371   0.435   7.463
  974   3HE   MET 133          3HE       MET 133   4.162  -0.348   8.480
  975    H    SER 134           H        SER 134   8.443   2.723  13.045
  976    HA   SER 134           HA       SER 134   9.751   5.078  14.050
  977   1HB   SER 134          2HB       SER 134  11.060   2.401  14.180
  978   2HB   SER 134          3HB       SER 134  10.946   3.659  15.411
  979    HG   SER 134           HG       SER 134   9.630   1.682  15.706
  980    H    LYS 135           H        LYS 135  12.147   5.317  13.795
  981    HA   LYS 135           HA       LYS 135  12.760   5.652  11.052
  982   1HB   LYS 135          2HB       LYS 135  13.677   6.718  13.414
  983   2HB   LYS 135          3HB       LYS 135  15.043   5.749  12.878
  984   1HG   LYS 135          2HG       LYS 135  13.729   7.546  10.910
  985   2HG   LYS 135          3HG       LYS 135  14.766   8.258  12.148
  986   1HD   LYS 135          2HD       LYS 135  16.419   7.831  10.683
  987   2HD   LYS 135          3HD       LYS 135  16.301   6.183  11.303
  988   1HE   LYS 135          2HE       LYS 135  15.855   5.512   9.231
  989   2HE   LYS 135          3HE       LYS 135  14.323   6.378   9.343
  990   1HZ   LYS 135          HZ1       LYS 135  16.024   8.355   8.731
  991   2HZ   LYS 135          HZ2       LYS 135  16.729   7.064   7.896
  992   3HZ   LYS 135          HZ3       LYS 135  15.122   7.491   7.589
  993    H    ALA 136           H        ALA 136  13.229   3.019  13.198
  994    HA   ALA 136           HA       ALA 136  15.438   1.880  11.713
  995   1HB   ALA 136          1HB       ALA 136  15.039   1.639  14.226
  996   2HB   ALA 136          2HB       ALA 136  13.823   0.439  13.788
  997   3HB   ALA 136          3HB       ALA 136  15.508   0.193  13.330
  998    H    GLU 137           H        GLU 137  11.979   1.681  11.744
  999    HA   GLU 137           HA       GLU 137  11.764  -0.838  10.423
 1000   1HB   GLU 137          2HB       GLU 137   9.904   1.362  11.156
 1001   2HB   GLU 137          3HB       GLU 137   9.394   0.260   9.883
 1002   1HG   GLU 137          2HG       GLU 137   9.031  -1.422  11.312
 1003   2HG   GLU 137          3HG       GLU 137  10.472  -1.061  12.261
 1004    H    ALA 138           H        ALA 138  11.688   2.534   9.309
 1005    HA   ALA 138           HA       ALA 138  11.000   2.049   6.643
 1006   1HB   ALA 138          1HB       ALA 138  12.403   4.249   8.072
 1007   2HB   ALA 138          2HB       ALA 138  12.475   4.215   6.310
 1008   3HB   ALA 138          3HB       ALA 138  10.914   4.281   7.128
 1009    H    ALA 139           H        ALA 139  14.256   2.590   7.983
 1010    HA   ALA 139           HA       ALA 139  15.801   2.089   5.774
 1011   1HB   ALA 139          1HB       ALA 139  16.273   2.453   8.455
 1012   2HB   ALA 139          2HB       ALA 139  16.899   0.831   8.160
 1013   3HB   ALA 139          3HB       ALA 139  17.500   2.193   7.216
 1014    H    GLU 140           H        GLU 140  14.431  -0.281   8.025
 1015    HA   GLU 140           HA       GLU 140  15.604  -2.555   6.792
 1016   1HB   GLU 140          2HB       GLU 140  13.951  -2.005   9.064
 1017   2HB   GLU 140          3HB       GLU 140  13.240  -3.328   8.149
 1018   1HG   GLU 140          2HG       GLU 140  14.634  -4.630   9.292
 1019   2HG   GLU 140          3HG       GLU 140  15.881  -4.019   8.205
 1020    H    ALA 141           H        ALA 141  12.331  -1.164   6.645
 1021    HA   ALA 141           HA       ALA 141  11.233  -3.088   4.928
 1022   1HB   ALA 141          1HB       ALA 141   9.887  -1.504   6.229
 1023   2HB   ALA 141          2HB       ALA 141  10.457  -0.186   5.205
 1024   3HB   ALA 141          3HB       ALA 141   9.463  -1.472   4.517
 1025    H    PHE 142           H        PHE 142  13.028  -0.144   4.302
 1026    HA   PHE 142           HA       PHE 142  12.589   0.204   1.597
 1027   1HB   PHE 142          2HB       PHE 142  13.906   1.724   3.075
 1028   2HB   PHE 142          3HB       PHE 142  15.223   0.559   3.047
 1029    HD1  PHE 142           HD1      PHE 142  13.051   2.410   0.642
 1030    HD2  PHE 142           HD2      PHE 142  16.932   0.938   1.577
 1031    HE1  PHE 142           HE1      PHE 142  13.941   3.478  -1.389
 1032    HE2  PHE 142           HE2      PHE 142  17.830   2.005  -0.449
 1033    HZ   PHE 142           HZ       PHE 142  16.334   3.277  -1.936
 1034    H    ASN 143           H        ASN 143  15.291  -1.555   3.080
 1035    HA   ASN 143           HA       ASN 143  16.353  -2.692   0.771
 1036   1HB   ASN 143          2HB       ASN 143  16.421  -3.608   3.644
 1037   2HB   ASN 143          3HB       ASN 143  17.390  -4.334   2.362
 1038   1HD2  ASN 143          1HD2      ASN 143  17.503  -2.229   4.819
 1039   2HD2  ASN 143          2HD2      ASN 143  18.762  -1.178   4.273
 1040    H    GLN 144           H        GLN 144  13.766  -3.838   2.878
 1041    HA   GLN 144           HA       GLN 144  13.635  -6.477   1.879
 1042   1HB   GLN 144          2HB       GLN 144  11.601  -4.763   3.297
 1043   2HB   GLN 144          3HB       GLN 144  11.320  -6.449   2.888
 1044   1HG   GLN 144          2HG       GLN 144  12.907  -7.216   4.388
 1045   2HG   GLN 144          3HG       GLN 144  13.733  -5.660   4.458
 1046   1HE2  GLN 144          1HE2      GLN 144  10.475  -6.944   5.056
 1047   2HE2  GLN 144          2HE2      GLN 144  10.243  -6.121   6.557
 1048    H    VAL 145           H        VAL 145  12.018  -3.501   0.910
 1049    HA   VAL 145           HA       VAL 145  10.320  -4.852  -0.991
 1050    HB   VAL 145           HB       VAL 145   9.631  -2.814   0.227
 1051   1HG1  VAL 145          1HG1      VAL 145  11.744  -1.521  -1.455
 1052   2HG1  VAL 145          2HG1      VAL 145  10.425  -0.621  -0.712
 1053   3HG1  VAL 145          3HG1      VAL 145  11.572  -1.496   0.299
 1054   1HG2  VAL 145          1HG2      VAL 145   9.635  -2.651  -2.778
 1055   2HG2  VAL 145          2HG2      VAL 145   8.428  -3.435  -1.759
 1056   3HG2  VAL 145          3HG2      VAL 145   8.604  -1.681  -1.728
 1057    H    ASP 146           H        ASP 146  13.271  -3.000  -1.043
 1058    HA   ASP 146           HA       ASP 146  13.439  -2.510  -3.792
 1059   1HB   ASP 146          2HB       ASP 146  14.990  -1.908  -1.618
 1060   2HB   ASP 146          3HB       ASP 146  16.010  -3.063  -2.472
 1061    H    THR 147           H        THR 147  12.615  -4.531  -4.660
 1062    HA   THR 147           HA       THR 147  13.860  -7.028  -4.442
 1063    HB   THR 147           HB       THR 147  12.472  -6.020  -6.918
 1064    HG1  THR 147           HG1      THR 147  11.398  -6.756  -4.417
 1065   1HG2  THR 147          1HG2      THR 147  13.535  -8.443  -6.517
 1066   2HG2  THR 147          2HG2      THR 147  11.940  -8.692  -5.804
 1067   3HG2  THR 147          3HG2      THR 147  12.084  -8.161  -7.480
 1068    H    ASN 148           H        ASN 148  14.693  -4.229  -6.345
 1069    HA   ASN 148           HA       ASN 148  16.626  -5.779  -7.884
 1070   1HB   ASN 148          2HB       ASN 148  16.916  -3.683  -9.185
 1071   2HB   ASN 148          3HB       ASN 148  15.264  -4.290  -9.176
 1072   1HD2  ASN 148          1HD2      ASN 148  15.236  -1.885  -9.915
 1073   2HD2  ASN 148          2HD2      ASN 148  14.858  -0.753  -8.665
 1074    H    GLY 149           H        GLY 149  16.676  -4.328  -4.942
 1075   1HA   GLY 149          1HA       GLY 149  18.257  -3.222  -3.671
 1076   2HA   GLY 149          2HA       GLY 149  19.286  -4.469  -4.352
 1077    H    ASN 150           H        ASN 150  17.817  -1.735  -6.060
 1078    HA   ASN 150           HA       ASN 150  20.486  -0.942  -6.931
 1079   1HB   ASN 150          2HB       ASN 150  19.418   0.287  -8.680
 1080   2HB   ASN 150          3HB       ASN 150  18.615  -1.276  -8.579
 1081   1HD2  ASN 150          1HD2      ASN 150  17.440   0.865  -9.826
 1082   2HD2  ASN 150          2HD2      ASN 150  16.072   1.386  -8.909
 1083    H    GLY 151           H        GLY 151  18.408  -0.115  -4.462
 1084   1HA   GLY 151          1HA       GLY 151  18.855   1.532  -2.866
 1085   2HA   GLY 151          2HA       GLY 151  19.869   2.360  -4.034
 1086    H    GLU 152           H        GLU 152  17.003   1.655  -5.603
 1087    HA   GLU 152           HA       GLU 152  15.727   4.128  -4.666
 1088   1HB   GLU 152          2HB       GLU 152  16.501   3.380  -7.467
 1089   2HB   GLU 152          3HB       GLU 152  15.123   4.435  -7.179
 1090   1HG   GLU 152          2HG       GLU 152  16.685   5.890  -5.831
 1091   2HG   GLU 152          3HG       GLU 152  18.003   4.918  -6.484
 1092    H    LEU 153           H        LEU 153  13.569   4.024  -4.451
 1093    HA   LEU 153           HA       LEU 153  12.286   1.481  -5.146
 1094   1HB   LEU 153          2HB       LEU 153  11.842   3.532  -3.044
 1095   2HB   LEU 153          3HB       LEU 153  10.433   2.672  -3.636
 1096    HG   LEU 153           HG       LEU 153  12.887   1.397  -2.426
 1097   1HD1  LEU 153          1HD1      LEU 153  11.381   2.674  -0.871
 1098   2HD1  LEU 153          2HD1      LEU 153  10.102   1.538  -1.300
 1099   3HD1  LEU 153          3HD1      LEU 153  11.566   0.958  -0.507
 1100   1HD2  LEU 153          1HD2      LEU 153  11.077   0.297  -4.215
 1101   2HD2  LEU 153          2HD2      LEU 153  12.160  -0.582  -3.137
 1102   3HD2  LEU 153          3HD2      LEU 153  10.505  -0.235  -2.636
 1103    H    SER 154           H        SER 154  11.458   1.581  -7.155
 1104    HA   SER 154           HA       SER 154  10.228   4.038  -8.105
 1105   1HB   SER 154          2HB       SER 154  11.736   2.268  -9.423
 1106   2HB   SER 154          3HB       SER 154  10.155   1.555  -9.746
 1107    HG   SER 154           HG       SER 154  11.061   3.288 -11.218
 1108    H    LEU 155           H        LEU 155   8.103   4.027  -9.095
 1109    HA   LEU 155           HA       LEU 155   6.037   3.377  -7.486
 1110   1HB   LEU 155          2HB       LEU 155   6.328   4.061 -10.280
 1111   2HB   LEU 155          3HB       LEU 155   4.965   2.986 -10.037
 1112    HG   LEU 155           HG       LEU 155   4.433   5.443  -9.969
 1113   1HD1  LEU 155          1HD1      LEU 155   3.634   3.351  -8.121
 1114   2HD1  LEU 155          2HD1      LEU 155   3.383   4.968  -7.463
 1115   3HD1  LEU 155          3HD1      LEU 155   2.651   4.520  -9.003
 1116   1HD2  LEU 155          1HD2      LEU 155   6.591   5.842  -8.559
 1117   2HD2  LEU 155          2HD2      LEU 155   5.150   6.814  -8.261
 1118   3HD2  LEU 155          3HD2      LEU 155   5.538   5.464  -7.195
 1119    H    ASP 156           H        ASP 156   7.432   1.238  -9.927
 1120    HA   ASP 156           HA       ASP 156   5.583  -0.840  -9.827
 1121   1HB   ASP 156          2HB       ASP 156   7.455  -0.619 -11.463
 1122   2HB   ASP 156          3HB       ASP 156   8.567  -1.133 -10.197
 1123    H    GLU 157           H        GLU 157   8.665  -0.592  -8.085
 1124    HA   GLU 157           HA       GLU 157   8.320  -2.885  -6.515
 1125   1HB   GLU 157          2HB       GLU 157  10.039  -0.451  -6.049
 1126   2HB   GLU 157          3HB       GLU 157  10.173  -1.956  -5.149
 1127   1HG   GLU 157          2HG       GLU 157  10.880  -3.144  -7.075
 1128   2HG   GLU 157          3HG       GLU 157  10.475  -1.794  -8.134
 1129    H    LEU 158           H        LEU 158   6.843   0.169  -6.205
 1130    HA   LEU 158           HA       LEU 158   6.582   0.217  -3.369
 1131   1HB   LEU 158          2HB       LEU 158   5.244   1.650  -5.629
 1132   2HB   LEU 158          3HB       LEU 158   4.585   1.774  -4.008
 1133    HG   LEU 158           HG       LEU 158   7.454   2.439  -4.631
 1134   1HD1  LEU 158          1HD1      LEU 158   5.354   3.799  -5.711
 1135   2HD1  LEU 158          2HD1      LEU 158   5.614   4.668  -4.199
 1136   3HD1  LEU 158          3HD1      LEU 158   6.936   4.490  -5.354
 1137   1HD2  LEU 158          1HD2      LEU 158   5.944   2.207  -2.245
 1138   2HD2  LEU 158          2HD2      LEU 158   7.615   2.733  -2.440
 1139   3HD2  LEU 158          3HD2      LEU 158   6.307   3.916  -2.491
 1140    H    LEU 159           H        LEU 159   4.606  -1.060  -6.000
 1141    HA   LEU 159           HA       LEU 159   2.406  -1.792  -4.324
 1142   1HB   LEU 159          2HB       LEU 159   2.841  -3.278  -6.847
 1143   2HB   LEU 159          3HB       LEU 159   1.382  -2.541  -6.213
 1144    HG   LEU 159           HG       LEU 159   3.633  -1.153  -7.661
 1145   1HD1  LEU 159          1HD1      LEU 159   2.015  -2.422  -9.030
 1146   2HD1  LEU 159          2HD1      LEU 159   0.715  -1.448  -8.344
 1147   3HD1  LEU 159          3HD1      LEU 159   1.962  -0.685  -9.327
 1148   1HD2  LEU 159          1HD2      LEU 159   1.505  -0.111  -5.896
 1149   2HD2  LEU 159          2HD2      LEU 159   3.087   0.562  -6.290
 1150   3HD2  LEU 159          3HD2      LEU 159   1.748   0.736  -7.423
 1151    H    THR 160           H        THR 160   5.250  -3.442  -5.600
 1152    HA   THR 160           HA       THR 160   4.670  -6.058  -4.903
 1153    HB   THR 160           HB       THR 160   7.437  -5.060  -4.416
 1154    HG1  THR 160           HG1      THR 160   6.017  -4.766  -6.817
 1155   1HG2  THR 160          1HG2      THR 160   6.297  -7.538  -5.001
 1156   2HG2  THR 160          2HG2      THR 160   7.157  -7.046  -6.460
 1157   3HG2  THR 160          3HG2      THR 160   8.011  -7.130  -4.919
 1158    H    ALA 161           H        ALA 161   5.876  -3.409  -2.937
 1159    HA   ALA 161           HA       ALA 161   6.436  -4.890  -0.600
 1160   1HB   ALA 161          1HB       ALA 161   6.629  -2.220  -1.398
 1161   2HB   ALA 161          2HB       ALA 161   5.551  -2.214  -0.002
 1162   3HB   ALA 161          3HB       ALA 161   7.163  -2.920   0.131
 1163    H    VAL 162           H        VAL 162   3.631  -2.824  -1.369
 1164    HA   VAL 162           HA       VAL 162   2.090  -3.379   0.856
 1165    HB   VAL 162           HB       VAL 162   0.854  -3.049  -1.869
 1166   1HG1  VAL 162          1HG1      VAL 162  -0.515  -3.462   0.236
 1167   2HG1  VAL 162          2HG1      VAL 162  -0.001  -1.856   0.752
 1168   3HG1  VAL 162          3HG1      VAL 162  -0.942  -2.046  -0.727
 1169   1HG2  VAL 162          1HG2      VAL 162   2.661  -1.238  -0.490
 1170   2HG2  VAL 162          2HG2      VAL 162   2.047  -1.182  -2.142
 1171   3HG2  VAL 162          3HG2      VAL 162   1.091  -0.508  -0.823
 1172    H    ARG 163           H        ARG 163   1.438  -4.836  -2.339
 1173    HA   ARG 163           HA       ARG 163   0.325  -6.767  -2.878
 1174   1HB   ARG 163          2HB       ARG 163   2.515  -7.592  -1.000
 1175   2HB   ARG 163          3HB       ARG 163   1.434  -8.799  -1.684
 1176   1HG   ARG 163          2HG       ARG 163   2.881  -6.849  -3.436
 1177   2HG   ARG 163          3HG       ARG 163   3.654  -8.333  -2.873
 1178   1HD   ARG 163          2HD       ARG 163   1.888  -9.661  -3.881
 1179   2HD   ARG 163          3HD       ARG 163   1.049  -8.196  -4.387
 1180    HE   ARG 163           HE       ARG 163   2.441  -8.092  -6.189
 1181   1HH1  ARG 163          1HH1      ARG 163   3.933 -10.082  -3.752
 1182   2HH1  ARG 163          2HH1      ARG 163   5.259 -10.552  -4.762
 1183   1HH2  ARG 163          1HH2      ARG 163   4.185  -8.706  -7.530
 1184   2HH2  ARG 163          2HH2      ARG 163   5.402  -9.770  -6.908
 1185    H    ASP 164           H        ASP 164  -0.887  -5.249  -0.697
 1186    HA   ASP 164           HA       ASP 164  -2.682  -5.454   0.689
 1187   1HB   ASP 164          2HB       ASP 164  -3.054  -7.480  -1.076
 1188   2HB   ASP 164          3HB       ASP 164  -2.937  -8.387   0.429
 1189    H    PHE 165           H        PHE 165  -0.340  -5.324   1.932
 1190    HA   PHE 165           HA       PHE 165   0.669  -5.691   3.938
 1191   1HB   PHE 165          2HB       PHE 165  -1.683  -7.453   4.627
 1192   2HB   PHE 165          3HB       PHE 165  -0.604  -6.625   5.742
 1193    HD1  PHE 165           HD1      PHE 165  -0.754  -4.189   6.028
 1194    HD2  PHE 165           HD2      PHE 165  -3.523  -6.334   3.610
 1195    HE1  PHE 165           HE1      PHE 165  -2.292  -2.270   6.094
 1196    HE2  PHE 165           HE2      PHE 165  -5.066  -4.419   3.670
 1197    HZ   PHE 165           HZ       PHE 165  -4.451  -2.382   4.913
 1198    H    HIS 166           H        HIS 166   0.667  -7.739   1.579
 1199    HA   HIS 166           HA       HIS 166   1.562  -9.782   1.097
 1200   1HB   HIS 166          2HB       HIS 166   3.365  -8.321   2.673
 1201   2HB   HIS 166          3HB       HIS 166   3.395  -9.953   3.331
 1202    HD1  HIS 166           HD1      HIS 166   4.479  -7.939   0.432
 1203    HD2  HIS 166           HD2      HIS 166   4.274 -11.953   1.485
 1204    HE1  HIS 166           HE1      HIS 166   5.916  -9.146  -1.241
 1205    HE2  HIS 166           HE2      HIS 166   5.845 -11.563  -0.532
 1206    H    PHE 167           H        PHE 167   2.469 -11.917   2.394
 1207    HA   PHE 167           HA       PHE 167   0.105 -12.920   3.692
 1208   1HB   PHE 167          2HB       PHE 167   2.633 -14.069   2.648
 1209   2HB   PHE 167          3HB       PHE 167   1.859 -14.950   3.962
 1210    HD1  PHE 167           HD1      PHE 167   0.909 -13.298   0.751
 1211    HD2  PHE 167           HD2      PHE 167   0.386 -16.603   3.380
 1212    HE1  PHE 167           HE1      PHE 167  -0.640 -14.330  -0.859
 1213    HE2  PHE 167           HE2      PHE 167  -1.162 -17.640   1.775
 1214    HZ   PHE 167           HZ       PHE 167  -1.676 -16.505  -0.349
 1215    H    GLY 168           H        GLY 168  -0.203 -12.126   5.702
 1216   1HA   GLY 168          1HA       GLY 168   0.067 -12.163   8.002
 1217   2HA   GLY 168          2HA       GLY 168   1.584 -13.018   7.779
 1218    H    ARG 169           H        ARG 169   1.716 -10.352   5.814
 1219    HA   ARG 169           HA       ARG 169   2.786  -8.348   5.925
 1220   1HB   ARG 169          2HB       ARG 169   0.993  -7.813   7.545
 1221   2HB   ARG 169          3HB       ARG 169   2.007  -8.424   8.845
 1222   1HG   ARG 169          2HG       ARG 169   3.682  -6.682   8.285
 1223   2HG   ARG 169          3HG       ARG 169   2.545  -6.029   7.103
 1224   1HD   ARG 169          2HD       ARG 169   1.110  -5.246   8.711
 1225   2HD   ARG 169          3HD       ARG 169   1.607  -6.453   9.895
 1226    HE   ARG 169           HE       ARG 169   2.791  -3.865   9.446
 1227   1HH1  ARG 169          1HH1      ARG 169   3.265  -7.067  10.731
 1228   2HH1  ARG 169          2HH1      ARG 169   4.509  -6.581  11.834
 1229   1HH2  ARG 169          1HH2      ARG 169   4.425  -3.213  10.896
 1230   2HH2  ARG 169          2HH2      ARG 169   5.172  -4.389  11.926
 1231    H    LEU 170           H        LEU 170   4.905  -8.467   5.611
 1232    HA   LEU 170           HA       LEU 170   6.589  -9.620   7.727
 1233   1HB   LEU 170          2HB       LEU 170   8.180 -10.174   6.094
 1234   2HB   LEU 170          3HB       LEU 170   6.631 -10.579   5.379
 1235    HG   LEU 170           HG       LEU 170   7.311  -7.890   4.659
 1236   1HD1  LEU 170          1HD1      LEU 170   9.632  -8.788   5.144
 1237   2HD1  LEU 170          2HD1      LEU 170   9.382  -9.881   3.783
 1238   3HD1  LEU 170          3HD1      LEU 170   9.359  -8.136   3.528
 1239   1HD2  LEU 170          1HD2      LEU 170   6.396 -10.365   3.466
 1240   2HD2  LEU 170          2HD2      LEU 170   6.072  -8.697   2.996
 1241   3HD2  LEU 170          3HD2      LEU 170   7.527  -9.508   2.419
 1242    H    ASP 171           H        ASP 171   5.770  -7.127   8.333
 1243    HA   ASP 171           HA       ASP 171   6.592  -5.130   9.065
 1244   1HB   ASP 171          2HB       ASP 171   8.913  -6.757   8.697
 1245   2HB   ASP 171          3HB       ASP 171   9.284  -5.126   8.144
 1246    H    VAL 172           H        VAL 172   5.502  -5.508   6.382
 1247    HA   VAL 172           HA       VAL 172   6.955  -3.447   4.881
 1248    HB   VAL 172           HB       VAL 172   5.117  -4.245   3.090
 1249   1HG1  VAL 172          1HG1      VAL 172   7.668  -4.197   3.016
 1250   2HG1  VAL 172          2HG1      VAL 172   7.592  -5.887   3.513
 1251   3HG1  VAL 172          3HG1      VAL 172   6.847  -5.379   1.997
 1252   1HG2  VAL 172          1HG2      VAL 172   4.170  -5.912   4.681
 1253   2HG2  VAL 172          2HG2      VAL 172   4.756  -6.620   3.175
 1254   3HG2  VAL 172          3HG2      VAL 172   5.717  -6.758   4.647
 1255    H    GLU 173           H        GLU 173   3.554  -4.115   4.304
 1256    HA   GLU 173           HA       GLU 173   1.717  -2.780   4.375
 1257   1HB   GLU 173          2HB       GLU 173   2.423  -2.956   6.876
 1258   2HB   GLU 173          3HB       GLU 173   2.923  -1.282   6.678
 1259   1HG   GLU 173          2HG       GLU 173   0.735  -0.564   6.244
 1260   2HG   GLU 173          3HG       GLU 173   0.162  -2.208   5.965
 1261    H    LEU 174           H        LEU 174   0.921  -0.655   3.871
 1262    HA   LEU 174           HA       LEU 174   2.912   1.406   3.327
 1263   1HB   LEU 174          2HB       LEU 174   2.851   0.144   1.257
 1264   2HB   LEU 174          3HB       LEU 174   1.100   0.245   1.212
 1265    HG   LEU 174           HG       LEU 174   2.506   2.837   1.291
 1266   1HD1  LEU 174          1HD1      LEU 174   3.932   1.385  -0.193
 1267   2HD1  LEU 174          2HD1      LEU 174   2.531   1.238  -1.253
 1268   3HD1  LEU 174          3HD1      LEU 174   3.247   2.821  -0.955
 1269   1HD2  LEU 174          1HD2      LEU 174   0.090   1.623   0.056
 1270   2HD2  LEU 174          2HD2      LEU 174   0.265   3.124   0.966
 1271   3HD2  LEU 174          3HD2      LEU 174   0.801   3.043  -0.712
 1272    H    LEU 175           H        LEU 175  -0.444   0.886   2.269
 1273    HA   LEU 175           HA       LEU 175  -1.195   3.530   3.073
 1274   1HB   LEU 175          2HB       LEU 175  -2.158   1.709   1.260
 1275   2HB   LEU 175          3HB       LEU 175  -3.361   1.631   2.533
 1276    HG   LEU 175           HG       LEU 175  -3.686   4.078   2.348
 1277   1HD1  LEU 175          1HD1      LEU 175  -1.358   4.463   1.403
 1278   2HD1  LEU 175          2HD1      LEU 175  -2.021   3.956  -0.150
 1279   3HD1  LEU 175          3HD1      LEU 175  -2.675   5.375   0.669
 1280   1HD2  LEU 175          1HD2      LEU 175  -4.721   2.119   0.794
 1281   2HD2  LEU 175          2HD2      LEU 175  -5.237   3.805   0.744
 1282   3HD2  LEU 175          3HD2      LEU 175  -4.068   3.205  -0.432
 1283    H    GLY 176           H        GLY 176  -1.592   4.095   5.099
 1284   1HA   GLY 176          1HA       GLY 176  -2.794   4.065   7.107
 1285   2HA   GLY 176          2HA       GLY 176  -3.312   2.424   6.749
  Start of MODEL   15
    1   1H    THR   1          H1        THR   1  -6.428 -24.977  12.626
    2   2H    THR   1          H2        THR   1  -6.086 -25.244  10.966
    3   3H    THR   1          H3        THR   1  -4.870 -25.511  12.143
    4    HA   THR   1           HA       THR   1  -4.902 -23.187  12.706
    5    HB   THR   1           HB       THR   1  -4.480 -23.805   9.774
    6    HG1  THR   1           HG1      THR   1  -2.470 -23.870  11.738
    7   1HG2  THR   1          1HG2      THR   1  -3.415 -21.618  11.521
    8   2HG2  THR   1          2HG2      THR   1  -2.587 -22.148  10.055
    9   3HG2  THR   1          3HG2      THR   1  -4.221 -21.491   9.957
   10    H    THR   2           H        THR   2  -6.057 -21.376  12.809
   11    HA   THR   2           HA       THR   2  -8.557 -21.155  11.417
   12    HB   THR   2           HB       THR   2  -7.126 -19.167  13.194
   13    HG1  THR   2           HG1      THR   2  -7.620 -20.660  14.596
   14   1HG2  THR   2          1HG2      THR   2  -9.800 -19.131  11.927
   15   2HG2  THR   2          2HG2      THR   2  -9.674 -18.587  13.599
   16   3HG2  THR   2          3HG2      THR   2  -8.718 -17.800  12.343
   17    H    ALA   3           H        ALA   3  -9.151 -19.608   9.882
   18    HA   ALA   3           HA       ALA   3  -7.383 -19.057   7.836
   19   1HB   ALA   3          1HB       ALA   3 -10.101 -18.529   8.415
   20   2HB   ALA   3          2HB       ALA   3  -9.377 -17.025   7.847
   21   3HB   ALA   3          3HB       ALA   3  -9.285 -18.479   6.852
   22    H    ILE   4           H        ILE   4  -5.573 -17.881   7.911
   23    HA   ILE   4           HA       ILE   4  -5.175 -15.753   9.788
   24    HB   ILE   4           HB       ILE   4  -3.422 -16.442   7.426
   25   1HG1  ILE   4          2HG1      ILE   4  -2.235 -17.547   9.659
   26   2HG1  ILE   4          3HG1      ILE   4  -3.937 -17.913   9.909
   27   1HG2  ILE   4          1HG2      ILE   4  -3.289 -14.413   9.369
   28   2HG2  ILE   4          2HG2      ILE   4  -2.040 -15.587   9.783
   29   3HG2  ILE   4          3HG2      ILE   4  -2.063 -14.856   8.180
   30   1HD1  ILE   4          1HD1      ILE   4  -3.004 -18.457   7.199
   31   2HD1  ILE   4          2HD1      ILE   4  -2.193 -19.406   8.445
   32   3HD1  ILE   4          3HD1      ILE   4  -3.949 -19.458   8.300
   33    H    ALA   5           H        ALA   5  -5.929 -15.965   6.370
   34    HA   ALA   5           HA       ALA   5  -5.394 -13.277   5.697
   35   1HB   ALA   5          1HB       ALA   5  -5.895 -15.450   4.248
   36   2HB   ALA   5          2HB       ALA   5  -7.500 -14.720   4.204
   37   3HB   ALA   5          3HB       ALA   5  -6.105 -13.815   3.617
   38    H    SER   6           H        SER   6  -8.255 -14.836   7.025
   39    HA   SER   6           HA       SER   6 -10.125 -12.832   6.488
   40   1HB   SER   6          2HB       SER   6 -10.731 -15.086   7.262
   41   2HB   SER   6          3HB       SER   6 -10.020 -14.740   8.838
   42    HG   SER   6           HG       SER   6 -12.425 -13.911   7.747
   43    H    ASP   7           H        ASP   7  -8.256 -13.393   9.472
   44    HA   ASP   7           HA       ASP   7  -9.119 -11.230  10.940
   45   1HB   ASP   7          2HB       ASP   7  -6.793 -13.003  10.964
   46   2HB   ASP   7          3HB       ASP   7  -6.445 -11.402  11.612
   47    H    ARG   8           H        ARG   8  -6.470 -11.334   8.575
   48    HA   ARG   8           HA       ARG   8  -5.568  -8.702   8.944
   49   1HB   ARG   8          2HB       ARG   8  -5.046 -10.878   7.154
   50   2HB   ARG   8          3HB       ARG   8  -5.184  -9.390   6.228
   51   1HG   ARG   8          2HG       ARG   8  -2.873  -9.927   6.942
   52   2HG   ARG   8          3HG       ARG   8  -3.445  -8.355   7.500
   53   1HD   ARG   8          2HD       ARG   8  -3.471  -8.988   9.683
   54   2HD   ARG   8          3HD       ARG   8  -3.883 -10.659   9.305
   55    HE   ARG   8           HE       ARG   8  -1.657 -11.160   9.323
   56   1HH1  ARG   8          1HH1      ARG   8  -2.021  -7.723   8.915
   57   2HH1  ARG   8          2HH1      ARG   8  -0.329  -7.394   9.064
   58   1HH2  ARG   8          1HH2      ARG   8   0.578 -10.739   9.518
   59   2HH2  ARG   8          2HH2      ARG   8   1.150  -9.108   9.410
   60    H    LEU   9           H        LEU   9  -7.888 -10.004   6.544
   61    HA   LEU   9           HA       LEU   9  -8.402  -7.401   5.471
   62   1HB   LEU   9          2HB       LEU   9  -9.658 -10.098   5.077
   63   2HB   LEU   9          3HB       LEU   9 -10.349  -8.660   4.351
   64    HG   LEU   9           HG       LEU   9  -7.531  -9.632   3.872
   65   1HD1  LEU   9          1HD1      LEU   9  -9.364 -11.113   2.991
   66   2HD1  LEU   9          2HD1      LEU   9  -9.865  -9.759   1.979
   67   3HD1  LEU   9          3HD1      LEU   9  -8.260 -10.464   1.777
   68   1HD2  LEU   9          1HD2      LEU   9  -9.155  -7.350   2.791
   69   2HD2  LEU   9          2HD2      LEU   9  -7.552  -7.313   3.524
   70   3HD2  LEU   9          3HD2      LEU   9  -7.772  -8.010   1.920
   71    H    LYS  10           H        LYS  10  -9.913  -9.446   7.886
   72    HA   LYS  10           HA       LYS  10 -12.389  -8.157   8.071
   73   1HB   LYS  10          2HB       LYS  10 -12.073 -10.255   9.191
   74   2HB   LYS  10          3HB       LYS  10 -10.758  -9.607  10.162
   75   1HG   LYS  10          2HG       LYS  10 -13.134  -8.046  10.548
   76   2HG   LYS  10          3HG       LYS  10 -13.469  -9.755  10.828
   77   1HD   LYS  10          2HD       LYS  10 -11.245  -9.656  12.208
   78   2HD   LYS  10          3HD       LYS  10 -11.587  -7.925  12.255
   79   1HE   LYS  10          2HE       LYS  10 -12.650  -8.634  14.164
   80   2HE   LYS  10          3HE       LYS  10 -13.965  -8.719  12.996
   81   1HZ   LYS  10          HZ1       LYS  10 -13.284 -11.127  12.700
   82   2HZ   LYS  10          HZ2       LYS  10 -12.365 -10.944  14.110
   83   3HZ   LYS  10          HZ3       LYS  10 -14.042 -10.730  14.159
   84    H    LYS  11           H        LYS  11  -9.422  -7.619   9.974
   85    HA   LYS  11           HA       LYS  11 -10.391  -5.442  11.449
   86   1HB   LYS  11          2HB       LYS  11  -7.722  -6.572  10.824
   87   2HB   LYS  11          3HB       LYS  11  -7.751  -4.899  11.356
   88   1HG   LYS  11          2HG       LYS  11  -9.094  -5.674  13.346
   89   2HG   LYS  11          3HG       LYS  11  -8.717  -7.325  12.846
   90   1HD   LYS  11          2HD       LYS  11  -6.371  -6.946  13.115
   91   2HD   LYS  11          3HD       LYS  11  -6.624  -5.217  13.363
   92   1HE   LYS  11          2HE       LYS  11  -6.594  -5.677  15.545
   93   2HE   LYS  11          3HE       LYS  11  -8.201  -6.364  15.305
   94   1HZ   LYS  11          HZ1       LYS  11  -6.610  -8.410  14.598
   95   2HZ   LYS  11          HZ2       LYS  11  -5.683  -7.691  15.816
   96   3HZ   LYS  11          HZ3       LYS  11  -7.260  -8.202  16.146
   97    H    ARG  12           H        ARG  12  -8.638  -5.589   8.383
   98    HA   ARG  12           HA       ARG  12  -8.142  -2.943   7.881
   99   1HB   ARG  12          2HB       ARG  12  -8.530  -5.350   6.264
  100   2HB   ARG  12          3HB       ARG  12  -8.952  -3.872   5.410
  101   1HG   ARG  12          2HG       ARG  12  -6.310  -4.584   6.652
  102   2HG   ARG  12          3HG       ARG  12  -6.681  -4.364   4.942
  103   1HD   ARG  12          2HD       ARG  12  -7.422  -1.968   5.778
  104   2HD   ARG  12          3HD       ARG  12  -6.292  -2.336   7.082
  105    HE   ARG  12           HE       ARG  12  -4.567  -2.037   5.612
  106   1HH1  ARG  12          1HH1      ARG  12  -7.519  -2.488   3.822
  107   2HH1  ARG  12          2HH1      ARG  12  -6.791  -2.161   2.285
  108   1HH2  ARG  12          1HH2      ARG  12  -3.590  -1.617   3.592
  109   2HH2  ARG  12          2HH2      ARG  12  -4.554  -1.666   2.153
  110    H    PHE  13           H        PHE  13 -11.201  -4.607   7.806
  111    HA   PHE  13           HA       PHE  13 -12.626  -2.574   6.393
  112   1HB   PHE  13          2HB       PHE  13 -13.357  -4.939   6.468
  113   2HB   PHE  13          3HB       PHE  13 -13.681  -4.769   8.189
  114    HD1  PHE  13           HD1      PHE  13 -15.572  -3.462   8.974
  115    HD2  PHE  13           HD2      PHE  13 -14.829  -4.003   4.819
  116    HE1  PHE  13           HE1      PHE  13 -17.855  -2.701   8.470
  117    HE2  PHE  13           HE2      PHE  13 -17.111  -3.245   4.309
  118    HZ   PHE  13           HZ       PHE  13 -18.627  -2.592   6.135
  119    H    ASP  14           H        ASP  14 -12.818  -3.633   9.799
  120    HA   ASP  14           HA       ASP  14 -14.242  -1.336  10.652
  121   1HB   ASP  14          2HB       ASP  14 -13.954  -3.701  11.759
  122   2HB   ASP  14          3HB       ASP  14 -12.569  -2.947  12.539
  123    H    ARG  15           H        ARG  15 -10.982  -1.744   9.832
  124    HA   ARG  15           HA       ARG  15  -9.819   0.064  11.713
  125   1HB   ARG  15          2HB       ARG  15  -8.573  -1.704  10.431
  126   2HB   ARG  15          3HB       ARG  15  -8.766  -0.714   8.992
  127   1HG   ARG  15          2HG       ARG  15  -6.773   0.112   9.553
  128   2HG   ARG  15          3HG       ARG  15  -7.681   1.077  10.720
  129   1HD   ARG  15          2HD       ARG  15  -6.651   0.068  12.414
  130   2HD   ARG  15          3HD       ARG  15  -7.165  -1.512  11.823
  131    HE   ARG  15           HE       ARG  15  -4.896  -0.448  10.418
  132   1HH1  ARG  15          1HH1      ARG  15  -5.936  -2.224  13.225
  133   2HH1  ARG  15          2HH1      ARG  15  -4.437  -3.072  13.406
  134   1HH2  ARG  15          1HH2      ARG  15  -2.920  -1.562  10.638
  135   2HH2  ARG  15          2HH2      ARG  15  -2.717  -2.694  11.939
  136    H    TRP  16           H        TRP  16 -11.540   0.411   8.733
  137    HA   TRP  16           HA       TRP  16 -10.612   3.143   8.353
  138   1HB   TRP  16          HB2       TRP  16 -12.073   1.156   6.708
  139   2HB   TRP  16          HB3       TRP  16 -12.450   2.851   6.418
  140    HD1  TRP  16           HD1      TRP  16  -9.500   4.030   6.818
  141    HE1  TRP  16           HE1      TRP  16  -7.725   3.594   5.005
  142    HE3  TRP  16           HE3      TRP  16 -11.584  -0.087   4.611
  143    HZ2  TRP  16           HZ2      TRP  16  -7.266   1.746   2.921
  144    HZ3  TRP  16           HZ3      TRP  16 -10.413  -1.128   2.714
  145    HH2  TRP  16           HH2      TRP  16  -8.299  -0.229   1.887
  146    H    ASP  17           H        ASP  17 -13.931   2.315   7.597
  147    HA   ASP  17           HA       ASP  17 -15.834   3.500   8.083
  148   1HB   ASP  17          2HB       ASP  17 -14.930   1.949  10.312
  149   2HB   ASP  17          3HB       ASP  17 -15.747   3.386  10.914
  150    H    PHE  18           H        PHE  18 -14.617   5.518   7.371
  151    HA   PHE  18           HA       PHE  18 -13.487   7.342   9.116
  152   1HB   PHE  18          2HB       PHE  18 -14.576   7.422   6.431
  153   2HB   PHE  18          3HB       PHE  18 -14.924   8.912   7.300
  154    HD1  PHE  18           HD1      PHE  18 -12.834   9.813   8.698
  155    HD2  PHE  18           HD2      PHE  18 -12.621   7.341   5.246
  156    HE1  PHE  18           HE1      PHE  18 -10.536  10.588   8.292
  157    HE2  PHE  18           HE2      PHE  18 -10.324   8.114   4.828
  158    HZ   PHE  18           HZ       PHE  18  -9.276   9.738   6.353
  159    H    ASP  19           H        ASP  19 -16.900   7.108   8.139
  160    HA   ASP  19           HA       ASP  19 -17.628   8.962  10.275
  161   1HB   ASP  19          2HB       ASP  19 -19.929   8.738   9.190
  162   2HB   ASP  19          3HB       ASP  19 -18.672   9.517   8.233
  163    H    GLY  20           H        GLY  20 -17.467   5.609   9.724
  164   1HA   GLY  20          1HA       GLY  20 -17.991   3.884  11.161
  165   2HA   GLY  20          2HA       GLY  20 -18.661   5.067  12.271
  166    H    ASN  21           H        ASN  21 -19.575   4.279   8.904
  167    HA   ASN  21           HA       ASN  21 -22.331   4.036   9.829
  168   1HB   ASN  21          2HB       ASN  21 -22.904   4.002   7.403
  169   2HB   ASN  21          3HB       ASN  21 -22.041   5.451   7.903
  170   1HD2  ASN  21          1HD2      ASN  21 -22.342   3.967   5.305
  171   2HD2  ASN  21          2HD2      ASN  21 -20.722   3.776   4.736
  172    H    GLY  22           H        GLY  22 -19.733   1.994   9.300
  173   1HA   GLY  22          1HA       GLY  22 -19.723  -0.320   9.577
  174   2HA   GLY  22          2HA       GLY  22 -21.473  -0.325   9.400
  175    H    ALA  23           H        ALA  23 -19.618   1.354   7.033
  176    HA   ALA  23           HA       ALA  23 -19.364  -0.894   5.246
  177   1HB   ALA  23          1HB       ALA  23 -21.815   0.063   5.176
  178   2HB   ALA  23          2HB       ALA  23 -21.070   1.289   4.151
  179   3HB   ALA  23          3HB       ALA  23 -20.984  -0.411   3.697
  180    H    LEU  24           H        LEU  24 -18.636  -0.004   2.981
  181    HA   LEU  24           HA       LEU  24 -16.712   2.148   3.531
  182   1HB   LEU  24          2HB       LEU  24 -16.505  -0.432   2.250
  183   2HB   LEU  24          3HB       LEU  24 -15.990   0.839   1.157
  184    HG   LEU  24           HG       LEU  24 -14.431   1.642   2.956
  185   1HD1  LEU  24          1HD1      LEU  24 -15.661   0.526   4.822
  186   2HD1  LEU  24          2HD1      LEU  24 -15.039  -1.016   4.237
  187   3HD1  LEU  24          3HD1      LEU  24 -13.924   0.223   4.812
  188   1HD2  LEU  24          1HD2      LEU  24 -14.041  -0.171   1.024
  189   2HD2  LEU  24          2HD2      LEU  24 -12.773   0.332   2.140
  190   3HD2  LEU  24          3HD2      LEU  24 -13.659  -1.164   2.434
  191    H    GLU  25           H        GLU  25 -17.009   4.044   2.534
  192    HA   GLU  25           HA       GLU  25 -18.600   4.076   0.050
  193   1HB   GLU  25          2HB       GLU  25 -18.501   6.259   2.138
  194   2HB   GLU  25          3HB       GLU  25 -19.495   6.239   0.687
  195   1HG   GLU  25          2HG       GLU  25 -19.861   3.931   2.447
  196   2HG   GLU  25          3HG       GLU  25 -20.319   5.481   3.150
  197    H    ARG  26           H        ARG  26 -18.265   6.198  -1.171
  198    HA   ARG  26           HA       ARG  26 -15.544   6.362  -1.958
  199   1HB   ARG  26          2HB       ARG  26 -17.581   6.767  -3.414
  200   2HB   ARG  26          3HB       ARG  26 -17.730   8.331  -2.626
  201   1HG   ARG  26          2HG       ARG  26 -15.894   9.195  -3.672
  202   2HG   ARG  26          3HG       ARG  26 -15.119   7.619  -3.853
  203   1HD   ARG  26          2HD       ARG  26 -15.850   7.555  -5.948
  204   2HD   ARG  26          3HD       ARG  26 -17.496   7.484  -5.326
  205    HE   ARG  26           HE       ARG  26 -16.761  10.154  -5.332
  206   1HH1  ARG  26          1HH1      ARG  26 -17.166   7.591  -7.660
  207   2HH1  ARG  26          2HH1      ARG  26 -17.655   8.655  -8.938
  208   1HH2  ARG  26          1HH2      ARG  26 -17.405  11.560  -7.008
  209   2HH2  ARG  26          2HH2      ARG  26 -17.795  10.911  -8.566
  210    H    ALA  27           H        ALA  27 -17.615   8.306   0.098
  211    HA   ALA  27           HA       ALA  27 -15.939  10.565   0.316
  212   1HB   ALA  27          1HB       ALA  27 -18.424  10.179   1.038
  213   2HB   ALA  27          2HB       ALA  27 -17.688   9.730   2.578
  214   3HB   ALA  27          3HB       ALA  27 -17.409  11.333   1.900
  215    H    ASP  28           H        ASP  28 -15.724   7.407   1.648
  216    HA   ASP  28           HA       ASP  28 -14.190   8.055   3.965
  217   1HB   ASP  28          2HB       ASP  28 -14.975   5.579   2.525
  218   2HB   ASP  28          3HB       ASP  28 -13.523   5.483   3.514
  219    H    PHE  29           H        PHE  29 -13.459   7.337   0.615
  220    HA   PHE  29           HA       PHE  29 -10.644   7.000   1.007
  221   1HB   PHE  29          2HB       PHE  29 -12.428   7.294  -1.387
  222   2HB   PHE  29          3HB       PHE  29 -10.677   7.383  -1.574
  223    HD1  PHE  29           HD1      PHE  29  -9.414   5.423  -0.228
  224    HD2  PHE  29           HD2      PHE  29 -13.385   5.254  -1.748
  225    HE1  PHE  29           HE1      PHE  29  -9.291   2.964  -0.264
  226    HE2  PHE  29           HE2      PHE  29 -13.272   2.796  -1.787
  227    HZ   PHE  29           HZ       PHE  29 -11.222   1.648  -1.045
  228    H    GLU  30           H        GLU  30 -12.722   9.679   0.032
  229    HA   GLU  30           HA       GLU  30 -10.674  11.462  -0.710
  230   1HB   GLU  30          2HB       GLU  30 -13.554  11.643  -0.071
  231   2HB   GLU  30          3HB       GLU  30 -12.637  13.130   0.134
  232   1HG   GLU  30          2HG       GLU  30 -11.819  12.115  -2.327
  233   2HG   GLU  30          3HG       GLU  30 -13.559  11.850  -2.276
  234    H    LYS  31           H        LYS  31 -12.241  10.814   2.404
  235    HA   LYS  31           HA       LYS  31 -11.014  12.936   3.822
  236   1HB   LYS  31          2HB       LYS  31 -12.196  10.305   4.709
  237   2HB   LYS  31          3HB       LYS  31 -11.497  11.444   5.847
  238   1HG   LYS  31          2HG       LYS  31 -13.399  12.730   4.084
  239   2HG   LYS  31          3HG       LYS  31 -14.117  11.380   4.967
  240   1HD   LYS  31          2HD       LYS  31 -14.036  12.470   6.925
  241   2HD   LYS  31          3HD       LYS  31 -12.409  13.082   6.617
  242   1HE   LYS  31          2HE       LYS  31 -14.895  14.213   5.342
  243   2HE   LYS  31          3HE       LYS  31 -14.185  14.841   6.827
  244   1HZ   LYS  31          HZ1       LYS  31 -12.054  14.903   5.297
  245   2HZ   LYS  31          HZ2       LYS  31 -13.216  15.038   4.077
  246   3HZ   LYS  31          HZ3       LYS  31 -13.165  16.179   5.325
  247    H    GLU  32           H        GLU  32 -10.080   9.553   3.289
  248    HA   GLU  32           HA       GLU  32  -7.912   9.323   4.965
  249   1HB   GLU  32          2HB       GLU  32  -8.616   7.424   3.699
  250   2HB   GLU  32          3HB       GLU  32  -8.340   8.252   2.175
  251   1HG   GLU  32          2HG       GLU  32  -6.323   7.360   2.081
  252   2HG   GLU  32          3HG       GLU  32  -5.880   8.236   3.546
  253    H    ALA  33           H        ALA  33  -7.696  10.313   1.538
  254    HA   ALA  33           HA       ALA  33  -5.079  11.037   1.378
  255   1HB   ALA  33          1HB       ALA  33  -7.491  11.677  -0.057
  256   2HB   ALA  33          2HB       ALA  33  -6.406  13.068  -0.011
  257   3HB   ALA  33          3HB       ALA  33  -5.839  11.527  -0.654
  258    H    GLN  34           H        GLN  34  -7.728  13.082   2.598
  259    HA   GLN  34           HA       GLN  34  -6.144  15.353   3.150
  260   1HB   GLN  34          2HB       GLN  34  -8.678  15.276   3.080
  261   2HB   GLN  34          3HB       GLN  34  -8.627  14.527   4.669
  262   1HG   GLN  34          2HG       GLN  34  -7.779  16.460   5.681
  263   2HG   GLN  34          3HG       GLN  34  -7.296  17.161   4.138
  264   1HE2  GLN  34          1HE2      GLN  34  -9.591  17.184   6.543
  265   2HE2  GLN  34          2HE2      GLN  34 -10.860  17.999   5.700
  266    H    HIS  35           H        HIS  35  -7.253  12.706   5.259
  267    HA   HIS  35           HA       HIS  35  -6.044  13.498   7.614
  268   1HB   HIS  35          2HB       HIS  35  -7.590  11.613   7.492
  269   2HB   HIS  35          3HB       HIS  35  -6.423  10.687   6.552
  270    HD1  HIS  35           HD1      HIS  35  -4.701  12.463   9.183
  271    HD2  HIS  35           HD2      HIS  35  -6.827   8.902   8.901
  272    HE1  HIS  35           HE1      HIS  35  -4.030  11.116  11.198
  273    HE2  HIS  35           HE2      HIS  35  -5.375   8.992  11.038
  274    H    ILE  36           H        ILE  36  -4.653  12.030   4.772
  275    HA   ILE  36           HA       ILE  36  -2.117  11.436   5.990
  276    HB   ILE  36           HB       ILE  36  -2.849  11.609   3.062
  277   1HG1  ILE  36          2HG1      ILE  36  -2.541   9.117   4.741
  278   2HG1  ILE  36          3HG1      ILE  36  -4.099   9.902   4.482
  279   1HG2  ILE  36          1HG2      ILE  36  -0.376  11.769   3.792
  280   2HG2  ILE  36          2HG2      ILE  36  -0.546  10.060   4.191
  281   3HG2  ILE  36          3HG2      ILE  36  -0.815  10.609   2.538
  282   1HD1  ILE  36          1HD1      ILE  36  -2.804   9.517   1.969
  283   2HD1  ILE  36          2HD1      ILE  36  -2.814   8.000   2.866
  284   3HD1  ILE  36          3HD1      ILE  36  -4.327   8.847   2.555
  285    H    ALA  37           H        ALA  37  -3.182  13.817   3.536
  286    HA   ALA  37           HA       ALA  37  -0.892  15.256   3.176
  287   1HB   ALA  37          1HB       ALA  37  -3.196  15.626   2.119
  288   2HB   ALA  37          2HB       ALA  37  -3.528  16.662   3.506
  289   3HB   ALA  37          3HB       ALA  37  -2.201  17.052   2.412
  290    H    GLU  38           H        GLU  38  -3.224  15.625   5.804
  291    HA   GLU  38           HA       GLU  38  -2.067  17.834   7.069
  292   1HB   GLU  38          2HB       GLU  38  -3.651  15.545   8.246
  293   2HB   GLU  38          3HB       GLU  38  -3.278  17.039   9.094
  294   1HG   GLU  38          2HG       GLU  38  -4.429  17.862   6.705
  295   2HG   GLU  38          3HG       GLU  38  -5.375  16.461   7.200
  296    H    ALA  39           H        ALA  39  -1.455  14.357   7.482
  297    HA   ALA  39           HA       ALA  39   0.254  14.514   9.689
  298   1HB   ALA  39          1HB       ALA  39   0.210  12.526   7.423
  299   2HB   ALA  39          2HB       ALA  39   1.166  12.336   8.895
  300   3HB   ALA  39          3HB       ALA  39  -0.594  12.387   8.986
  301    H    PHE  40           H        PHE  40   0.780  15.333   6.372
  302    HA   PHE  40           HA       PHE  40   3.673  15.405   6.707
  303   1HB   PHE  40          2HB       PHE  40   1.888  15.929   4.328
  304   2HB   PHE  40          3HB       PHE  40   3.635  16.148   4.295
  305    HD1  PHE  40           HD1      PHE  40   4.893  13.986   5.408
  306    HD2  PHE  40           HD2      PHE  40   1.151  13.971   3.379
  307    HE1  PHE  40           HE1      PHE  40   5.188  11.599   4.884
  308    HE2  PHE  40           HE2      PHE  40   1.442  11.583   2.855
  309    HZ   PHE  40           HZ       PHE  40   3.462  10.395   3.608
  310    H    GLY  41           H        GLY  41   1.283  17.396   7.653
  311   1HA   GLY  41          1HA       GLY  41   1.279  19.594   8.320
  312   2HA   GLY  41          2HA       GLY  41   2.996  19.635   7.950
  313    H    LYS  42           H        LYS  42   1.063  18.632   5.340
  314    HA   LYS  42           HA       LYS  42   1.593  21.139   3.972
  315   1HB   LYS  42          2HB       LYS  42   0.965  18.351   3.167
  316   2HB   LYS  42          3HB       LYS  42   0.437  19.627   2.077
  317   1HG   LYS  42          2HG       LYS  42   2.946  20.435   2.454
  318   2HG   LYS  42          3HG       LYS  42   3.168  18.709   2.749
  319   1HD   LYS  42          2HD       LYS  42   2.337  18.151   0.591
  320   2HD   LYS  42          3HD       LYS  42   1.769  19.800   0.314
  321   1HE   LYS  42          2HE       LYS  42   3.728  19.758  -0.907
  322   2HE   LYS  42          3HE       LYS  42   4.271  20.429   0.632
  323   1HZ   LYS  42          HZ1       LYS  42   4.530  17.747   0.977
  324   2HZ   LYS  42          HZ2       LYS  42   4.994  17.962  -0.636
  325   3HZ   LYS  42          HZ3       LYS  42   5.785  18.816   0.589
  326    H    ASP  43           H        ASP  43  -0.117  22.177   2.659
  327    HA   ASP  43           HA       ASP  43  -2.512  22.515   4.172
  328   1HB   ASP  43          2HB       ASP  43  -1.175  23.930   2.108
  329   2HB   ASP  43          3HB       ASP  43  -2.795  23.576   1.519
  330    H    ALA  44           H        ALA  44  -4.422  21.543   3.976
  331    HA   ALA  44           HA       ALA  44  -4.722  19.260   2.334
  332   1HB   ALA  44          1HB       ALA  44  -5.812  19.532   4.530
  333   2HB   ALA  44          2HB       ALA  44  -6.871  20.753   3.826
  334   3HB   ALA  44          3HB       ALA  44  -6.942  19.087   3.251
  335    H    GLY  45           H        GLY  45  -5.263  22.584   1.712
  336   1HA   GLY  45          1HA       GLY  45  -7.104  21.942  -0.490
  337   2HA   GLY  45          2HA       GLY  45  -6.885  23.534   0.215
  338    H    ALA  46           H        ALA  46  -3.962  21.850  -0.286
  339    HA   ALA  46           HA       ALA  46  -3.064  23.745  -2.201
  340   1HB   ALA  46          1HB       ALA  46  -1.813  22.149  -0.428
  341   2HB   ALA  46          2HB       ALA  46  -1.564  21.222  -1.907
  342   3HB   ALA  46          3HB       ALA  46  -1.006  22.893  -1.811
  343    H    ALA  47           H        ALA  47  -1.543  22.073  -3.909
  344    HA   ALA  47           HA       ALA  47  -3.619  21.325  -5.809
  345   1HB   ALA  47          1HB       ALA  47  -1.773  22.788  -6.530
  346   2HB   ALA  47          2HB       ALA  47  -0.627  21.495  -6.176
  347   3HB   ALA  47          3HB       ALA  47  -1.826  21.288  -7.453
  348    H    GLU  48           H        GLU  48  -0.682  19.939  -4.403
  349    HA   GLU  48           HA       GLU  48  -0.831  17.410  -5.538
  350   1HB   GLU  48          2HB       GLU  48   0.916  18.709  -3.907
  351   2HB   GLU  48          3HB       GLU  48   0.246  17.519  -2.801
  352   1HG   GLU  48          2HG       GLU  48   2.205  16.599  -3.765
  353   2HG   GLU  48          3HG       GLU  48   0.824  15.754  -4.454
  354    H    VAL  49           H        VAL  49  -2.529  18.685  -2.739
  355    HA   VAL  49           HA       VAL  49  -3.335  16.092  -1.794
  356    HB   VAL  49           HB       VAL  49  -4.735  18.669  -1.099
  357   1HG1  VAL  49          1HG1      VAL  49  -4.348  16.056   0.341
  358   2HG1  VAL  49          2HG1      VAL  49  -5.063  17.495   1.068
  359   3HG1  VAL  49          3HG1      VAL  49  -5.855  16.713  -0.301
  360   1HG2  VAL  49          1HG2      VAL  49  -2.091  17.644  -0.138
  361   2HG2  VAL  49          2HG2      VAL  49  -2.527  19.271  -0.663
  362   3HG2  VAL  49          3HG2      VAL  49  -3.107  18.660   0.886
  363    H    GLN  50           H        GLN  50  -4.858  18.673  -3.707
  364    HA   GLN  50           HA       GLN  50  -7.375  17.431  -3.980
  365   1HB   GLN  50          2HB       GLN  50  -7.146  19.755  -4.554
  366   2HB   GLN  50          3HB       GLN  50  -5.914  19.395  -5.755
  367   1HG   GLN  50          2HG       GLN  50  -7.426  18.998  -7.337
  368   2HG   GLN  50          3HG       GLN  50  -8.409  17.997  -6.268
  369   1HE2  GLN  50          1HE2      GLN  50  -9.970  19.273  -7.759
  370   2HE2  GLN  50          2HE2      GLN  50 -10.608  20.727  -7.080
  371    H    THR  51           H        THR  51  -4.375  17.208  -5.862
  372    HA   THR  51           HA       THR  51  -5.311  15.651  -7.983
  373    HB   THR  51           HB       THR  51  -2.592  15.558  -6.653
  374    HG1  THR  51           HG1      THR  51  -3.321  16.987  -8.978
  375   1HG2  THR  51          1HG2      THR  51  -3.638  14.087  -8.889
  376   2HG2  THR  51          2HG2      THR  51  -2.314  15.139  -9.384
  377   3HG2  THR  51          3HG2      THR  51  -2.071  13.965  -8.090
  378    H    LEU  52           H        LEU  52  -3.671  14.537  -5.000
  379    HA   LEU  52           HA       LEU  52  -3.933  11.822  -5.409
  380   1HB   LEU  52          2HB       LEU  52  -2.617  12.752  -3.605
  381   2HB   LEU  52          3HB       LEU  52  -4.060  13.365  -2.820
  382    HG   LEU  52           HG       LEU  52  -4.784  11.144  -2.256
  383   1HD1  LEU  52          1HD1      LEU  52  -4.095  10.006  -4.308
  384   2HD1  LEU  52          2HD1      LEU  52  -2.405  10.157  -3.830
  385   3HD1  LEU  52          3HD1      LEU  52  -3.504   9.157  -2.880
  386   1HD2  LEU  52          1HD2      LEU  52  -1.854  11.599  -1.707
  387   2HD2  LEU  52          2HD2      LEU  52  -3.221  12.077  -0.698
  388   3HD2  LEU  52          3HD2      LEU  52  -2.828  10.369  -0.901
  389    H    LYS  53           H        LYS  53  -6.217  13.888  -3.554
  390    HA   LYS  53           HA       LYS  53  -8.142  11.988  -3.023
  391   1HB   LYS  53          2HB       LYS  53  -8.083  14.924  -3.262
  392   2HB   LYS  53          3HB       LYS  53  -9.672  14.200  -3.472
  393   1HG   LYS  53          2HG       LYS  53  -9.561  13.171  -1.316
  394   2HG   LYS  53          3HG       LYS  53  -7.880  13.666  -1.116
  395   1HD   LYS  53          2HD       LYS  53  -8.728  15.423  -0.018
  396   2HD   LYS  53          3HD       LYS  53  -9.128  16.046  -1.623
  397   1HE   LYS  53          2HE       LYS  53 -11.344  15.543  -1.415
  398   2HE   LYS  53          3HE       LYS  53 -11.044  14.171  -0.349
  399   1HZ   LYS  53          HZ1       LYS  53 -10.317  15.997   1.307
  400   2HZ   LYS  53          HZ2       LYS  53 -11.216  17.034   0.322
  401   3HZ   LYS  53          HZ3       LYS  53 -11.966  15.714   1.069
  402    H    ASN  54           H        ASN  54  -7.627  13.822  -5.992
  403    HA   ASN  54           HA       ASN  54 -10.004  13.118  -7.306
  404   1HB   ASN  54          2HB       ASN  54  -8.010  14.767  -7.933
  405   2HB   ASN  54          3HB       ASN  54  -7.486  13.378  -8.881
  406   1HD2  ASN  54          1HD2      ASN  54  -7.831  14.838 -10.683
  407   2HD2  ASN  54          2HD2      ASN  54  -9.417  14.996 -11.346
  408    H    ALA  55           H        ALA  55  -6.852  11.521  -7.163
  409    HA   ALA  55           HA       ALA  55  -7.542   9.417  -8.957
  410   1HB   ALA  55          1HB       ALA  55  -5.249  10.163  -7.316
  411   2HB   ALA  55          2HB       ALA  55  -5.486   8.421  -7.441
  412   3HB   ALA  55          3HB       ALA  55  -5.307   9.393  -8.902
  413    H    PHE  56           H        PHE  56  -7.644   9.806  -5.461
  414    HA   PHE  56           HA       PHE  56  -8.199   7.138  -4.767
  415   1HB   PHE  56          2HB       PHE  56  -8.355   9.776  -3.482
  416   2HB   PHE  56          3HB       PHE  56  -9.508   8.601  -2.856
  417    HD1  PHE  56           HD1      PHE  56  -8.227   6.122  -2.727
  418    HD2  PHE  56           HD2      PHE  56  -6.513   9.975  -2.156
  419    HE1  PHE  56           HE1      PHE  56  -6.455   5.121  -1.344
  420    HE2  PHE  56           HE2      PHE  56  -4.738   8.984  -0.770
  421    HZ   PHE  56           HZ       PHE  56  -4.706   6.553  -0.361
  422    H    GLY  57           H        GLY  57 -10.196   9.738  -5.953
  423   1HA   GLY  57          1HA       GLY  57 -12.722   8.710  -5.258
  424   2HA   GLY  57          2HA       GLY  57 -12.399   9.851  -6.555
  425    H    GLY  58           H        GLY  58 -10.950   8.485  -8.356
  426   1HA   GLY  58          1HA       GLY  58 -12.875   6.911  -9.664
  427   2HA   GLY  58          2HA       GLY  58 -11.176   7.011 -10.103
  428    H    LEU  59           H        LEU  59 -10.387   6.028  -7.382
  429    HA   LEU  59           HA       LEU  59 -10.059   3.342  -8.003
  430   1HB   LEU  59          2HB       LEU  59  -8.657   4.417  -6.367
  431   2HB   LEU  59          3HB       LEU  59 -10.032   4.723  -5.322
  432    HG   LEU  59           HG       LEU  59  -9.608   1.887  -5.954
  433   1HD1  LEU  59          1HD1      LEU  59  -7.361   3.480  -5.185
  434   2HD1  LEU  59          2HD1      LEU  59  -7.788   2.376  -3.877
  435   3HD1  LEU  59          3HD1      LEU  59  -7.452   1.746  -5.488
  436   1HD2  LEU  59          1HD2      LEU  59 -11.009   3.347  -4.111
  437   2HD2  LEU  59          2HD2      LEU  59 -10.662   1.622  -4.003
  438   3HD2  LEU  59          3HD2      LEU  59  -9.622   2.786  -3.177
  439    H    PHE  60           H        PHE  60 -12.593   4.935  -6.155
  440    HA   PHE  60           HA       PHE  60 -13.849   2.638  -5.135
  441   1HB   PHE  60          2HB       PHE  60 -14.271   5.041  -4.450
  442   2HB   PHE  60          3HB       PHE  60 -15.239   5.205  -5.912
  443    HD1  PHE  60           HD1      PHE  60 -17.317   3.901  -6.167
  444    HD2  PHE  60           HD2      PHE  60 -15.090   3.921  -2.542
  445    HE1  PHE  60           HE1      PHE  60 -19.271   3.012  -4.968
  446    HE2  PHE  60           HE2      PHE  60 -17.037   3.029  -1.335
  447    HZ   PHE  60           HZ       PHE  60 -19.132   2.575  -2.547
  448    H    ASP  61           H        ASP  61 -14.231   4.380  -8.177
  449    HA   ASP  61           HA       ASP  61 -16.494   3.366  -9.252
  450   1HB   ASP  61          2HB       ASP  61 -14.511   4.815 -10.277
  451   2HB   ASP  61          3HB       ASP  61 -14.102   3.272 -11.022
  452    H    TYR  62           H        TYR  62 -13.333   1.741  -9.425
  453    HA   TYR  62           HA       TYR  62 -14.187  -0.563 -10.743
  454   1HB   TYR  62          HB2       TYR  62 -11.788   0.314 -10.119
  455   2HB   TYR  62          HB3       TYR  62 -11.999  -0.706  -8.700
  456    HD1  TYR  62           HD1      TYR  62 -12.189  -3.143  -8.944
  457    HD2  TYR  62           HD2      TYR  62 -11.453  -0.635 -12.302
  458    HE1  TYR  62           HE1      TYR  62 -11.487  -5.106 -10.248
  459    HE2  TYR  62           HE2      TYR  62 -10.753  -2.591 -13.619
  460    HH   TYR  62           HH       TYR  62 -11.461  -5.528 -13.073
  461    H    LEU  63           H        LEU  63 -14.247   0.270  -7.325
  462    HA   LEU  63           HA       LEU  63 -14.855  -2.313  -6.334
  463   1HB   LEU  63          2HB       LEU  63 -15.367   0.434  -5.199
  464   2HB   LEU  63          3HB       LEU  63 -15.663  -1.054  -4.321
  465    HG   LEU  63           HG       LEU  63 -12.978  -0.126  -5.339
  466   1HD1  LEU  63          1HD1      LEU  63 -14.340   0.765  -3.135
  467   2HD1  LEU  63          2HD1      LEU  63 -13.340  -0.531  -2.477
  468   3HD1  LEU  63          3HD1      LEU  63 -12.590   0.804  -3.350
  469   1HD2  LEU  63          1HD2      LEU  63 -13.896  -2.636  -3.989
  470   2HD2  LEU  63          2HD2      LEU  63 -12.854  -2.446  -5.399
  471   3HD2  LEU  63          3HD2      LEU  63 -12.242  -2.051  -3.793
  472    H    ALA  64           H        ALA  64 -16.987   0.512  -6.803
  473    HA   ALA  64           HA       ALA  64 -19.435  -0.648  -6.233
  474   1HB   ALA  64          1HB       ALA  64 -18.496   1.654  -7.796
  475   2HB   ALA  64          2HB       ALA  64 -20.112   1.063  -8.185
  476   3HB   ALA  64          3HB       ALA  64 -19.724   1.552  -6.537
  477    H    LYS  65           H        LYS  65 -17.878  -0.434  -9.443
  478    HA   LYS  65           HA       LYS  65 -19.928  -1.784 -10.804
  479   1HB   LYS  65          2HB       LYS  65 -17.786  -0.442 -11.635
  480   2HB   LYS  65          3HB       LYS  65 -17.125  -2.068 -11.757
  481   1HG   LYS  65          2HG       LYS  65 -18.104  -2.278 -13.722
  482   2HG   LYS  65          3HG       LYS  65 -19.673  -2.172 -12.920
  483   1HD   LYS  65          2HD       LYS  65 -19.499   0.314 -13.074
  484   2HD   LYS  65          3HD       LYS  65 -18.040   0.101 -14.042
  485   1HE   LYS  65          2HE       LYS  65 -19.806   0.411 -15.580
  486   2HE   LYS  65          3HE       LYS  65 -19.436  -1.311 -15.604
  487   1HZ   LYS  65          HZ1       LYS  65 -21.302  -1.617 -14.014
  488   2HZ   LYS  65          HZ2       LYS  65 -21.708   0.012 -14.229
  489   3HZ   LYS  65          HZ3       LYS  65 -21.786  -1.056 -15.536
  490    H    GLU  66           H        GLU  66 -16.844  -3.000  -9.523
  491    HA   GLU  66           HA       GLU  66 -17.180  -5.644 -10.358
  492   1HB   GLU  66          2HB       GLU  66 -15.108  -4.439  -9.333
  493   2HB   GLU  66          3HB       GLU  66 -15.775  -4.963  -7.794
  494   1HG   GLU  66          2HG       GLU  66 -14.210  -6.597  -8.389
  495   2HG   GLU  66          3HG       GLU  66 -15.788  -7.302  -8.744
  496    H    ALA  67           H        ALA  67 -18.121  -4.015  -7.359
  497    HA   ALA  67           HA       ALA  67 -19.163  -6.385  -6.141
  498   1HB   ALA  67          1HB       ALA  67 -18.288  -4.152  -5.079
  499   2HB   ALA  67          2HB       ALA  67 -19.977  -3.669  -5.233
  500   3HB   ALA  67          3HB       ALA  67 -19.550  -5.094  -4.288
  501    H    GLY  68           H        GLY  68 -20.465  -3.896  -8.178
  502   1HA   GLY  68          1HA       GLY  68 -22.439  -4.370  -9.490
  503   2HA   GLY  68          2HA       GLY  68 -23.050  -5.315  -8.143
  504    H    VAL  69           H        VAL  69 -21.796  -2.573  -6.810
  505    HA   VAL  69           HA       VAL  69 -24.449  -1.305  -6.747
  506    HB   VAL  69           HB       VAL  69 -23.665  -0.123  -4.736
  507   1HG1  VAL  69          1HG1      VAL  69 -23.631  -3.093  -4.877
  508   2HG1  VAL  69          2HG1      VAL  69 -23.185  -2.316  -3.358
  509   3HG1  VAL  69          3HG1      VAL  69 -24.768  -2.014  -4.072
  510   1HG2  VAL  69          1HG2      VAL  69 -21.093  -1.433  -5.462
  511   2HG2  VAL  69          2HG2      VAL  69 -21.400   0.193  -4.860
  512   3HG2  VAL  69          3HG2      VAL  69 -21.462  -1.180  -3.757
  513    H    GLY  70           H        GLY  70 -24.202   1.234  -6.370
  514   1HA   GLY  70          1HA       GLY  70 -22.768   2.161  -8.712
  515   2HA   GLY  70          2HA       GLY  70 -23.928   3.078  -7.769
  516    H    SER  71           H        SER  71 -22.043   4.575  -8.433
  517    HA   SER  71           HA       SER  71 -19.630   4.526  -6.937
  518   1HB   SER  71          2HB       SER  71 -21.064   6.656  -8.502
  519   2HB   SER  71          3HB       SER  71 -19.625   7.038  -7.558
  520    HG   SER  71           HG       SER  71 -18.434   6.056  -8.986
  521    H    ASP  72           H        ASP  72 -22.835   5.207  -6.023
  522    HA   ASP  72           HA       ASP  72 -21.958   6.769  -3.678
  523   1HB   ASP  72          2HB       ASP  72 -24.458   6.724  -5.304
  524   2HB   ASP  72          3HB       ASP  72 -24.578   7.090  -3.587
  525    H    GLY  73           H        GLY  73 -22.244   3.684  -4.336
  526   1HA   GLY  73          1HA       GLY  73 -24.055   2.980  -2.149
  527   2HA   GLY  73          2HA       GLY  73 -23.337   1.861  -3.302
  528    H    SER  74           H        SER  74 -22.908   0.618  -1.310
  529    HA   SER  74           HA       SER  74 -20.267   1.341  -0.294
  530   1HB   SER  74          2HB       SER  74 -21.754   0.246   1.887
  531   2HB   SER  74          3HB       SER  74 -20.973   1.825   1.766
  532    HG   SER  74           HG       SER  74 -22.848   2.716   1.390
  533    H    LEU  75           H        LEU  75 -19.117  -0.379   0.695
  534    HA   LEU  75           HA       LEU  75 -20.015  -3.049  -0.173
  535   1HB   LEU  75          2HB       LEU  75 -17.139  -2.279   0.219
  536   2HB   LEU  75          3HB       LEU  75 -17.797  -3.619  -0.706
  537    HG   LEU  75           HG       LEU  75 -18.777  -1.221  -1.870
  538   1HD1  LEU  75          1HD1      LEU  75 -16.608  -0.431  -0.569
  539   2HD1  LEU  75          2HD1      LEU  75 -15.815  -1.116  -1.987
  540   3HD1  LEU  75          3HD1      LEU  75 -17.004   0.169  -2.183
  541   1HD2  LEU  75          1HD2      LEU  75 -16.929  -3.432  -2.661
  542   2HD2  LEU  75          2HD2      LEU  75 -18.554  -3.069  -3.239
  543   3HD2  LEU  75          3HD2      LEU  75 -17.197  -2.059  -3.732
  544    H    THR  76           H        THR  76 -20.122  -4.618   1.363
  545    HA   THR  76           HA       THR  76 -19.561  -3.876   4.106
  546    HB   THR  76           HB       THR  76 -20.677  -5.912   4.729
  547    HG1  THR  76           HG1      THR  76 -20.147  -7.505   3.443
  548   1HG2  THR  76          1HG2      THR  76 -21.952  -3.974   3.237
  549   2HG2  THR  76          2HG2      THR  76 -22.461  -5.491   2.495
  550   3HG2  THR  76          3HG2      THR  76 -22.718  -5.221   4.219
  551    H    GLU  77           H        GLU  77 -18.685  -5.946   5.448
  552    HA   GLU  77           HA       GLU  77 -15.949  -6.131   4.698
  553   1HB   GLU  77          2HB       GLU  77 -16.569  -6.066   7.046
  554   2HB   GLU  77          3HB       GLU  77 -17.486  -7.557   6.876
  555   1HG   GLU  77          2HG       GLU  77 -15.358  -8.708   6.271
  556   2HG   GLU  77          3HG       GLU  77 -14.506  -7.221   6.681
  557    H    GLU  78           H        GLU  78 -18.523  -8.583   4.964
  558    HA   GLU  78           HA       GLU  78 -17.032 -10.754   4.067
  559   1HB   GLU  78          2HB       GLU  78 -19.849 -10.142   4.446
  560   2HB   GLU  78          3HB       GLU  78 -19.595 -11.180   3.049
  561   1HG   GLU  78          2HG       GLU  78 -18.275 -12.707   4.499
  562   2HG   GLU  78          3HG       GLU  78 -18.720 -11.706   5.880
  563    H    GLN  79           H        GLN  79 -18.630  -8.189   2.298
  564    HA   GLN  79           HA       GLN  79 -18.223  -9.366  -0.286
  565   1HB   GLN  79          2HB       GLN  79 -19.163  -6.714   0.729
  566   2HB   GLN  79          3HB       GLN  79 -18.656  -6.848  -0.950
  567   1HG   GLN  79          2HG       GLN  79 -20.283  -8.901  -0.954
  568   2HG   GLN  79          3HG       GLN  79 -20.988  -8.073   0.434
  569   1HE2  GLN  79          1HE2      GLN  79 -22.506  -6.647   0.016
  570   2HE2  GLN  79          2HE2      GLN  79 -22.769  -5.848  -1.493
  571    H    PHE  80           H        PHE  80 -16.611  -6.917   1.686
  572    HA   PHE  80           HA       PHE  80 -14.718  -6.012  -0.125
  573   1HB   PHE  80          2HB       PHE  80 -15.125  -5.073   2.161
  574   2HB   PHE  80          3HB       PHE  80 -14.262  -6.454   2.834
  575    HD1  PHE  80           HD1      PHE  80 -13.693  -3.963   0.105
  576    HD2  PHE  80           HD2      PHE  80 -12.110  -6.007   3.490
  577    HE1  PHE  80           HE1      PHE  80 -11.564  -2.759  -0.167
  578    HE2  PHE  80           HE2      PHE  80  -9.975  -4.810   3.219
  579    HZ   PHE  80           HZ       PHE  80  -9.703  -3.182   1.390
  580    H    ILE  81           H        ILE  81 -14.390  -8.650   2.237
  581    HA   ILE  81           HA       ILE  81 -11.832  -9.470   1.596
  582    HB   ILE  81           HB       ILE  81 -14.147 -11.197   2.494
  583   1HG1  ILE  81          2HG1      ILE  81 -11.953 -10.223   4.280
  584   2HG1  ILE  81          3HG1      ILE  81 -13.264  -9.124   3.865
  585   1HG2  ILE  81          1HG2      ILE  81 -11.645 -12.025   1.604
  586   2HG2  ILE  81          2HG2      ILE  81 -11.526 -12.045   3.364
  587   3HG2  ILE  81          3HG2      ILE  81 -12.797 -12.963   2.556
  588   1HD1  ILE  81          1HD1      ILE  81 -14.783 -11.090   4.638
  589   2HD1  ILE  81          2HD1      ILE  81 -13.328 -11.626   5.479
  590   3HD1  ILE  81          3HD1      ILE  81 -14.013 -10.040   5.826
  591    H    ARG  82           H        ARG  82 -14.901 -10.577   0.164
  592    HA   ARG  82           HA       ARG  82 -13.807 -12.508  -1.543
  593   1HB   ARG  82          2HB       ARG  82 -16.350 -11.394  -1.046
  594   2HB   ARG  82          3HB       ARG  82 -16.072 -11.247  -2.775
  595   1HG   ARG  82          2HG       ARG  82 -16.440 -13.413  -3.089
  596   2HG   ARG  82          3HG       ARG  82 -15.291 -13.852  -1.823
  597   1HD   ARG  82          2HD       ARG  82 -17.105 -14.620  -0.752
  598   2HD   ARG  82          3HD       ARG  82 -17.364 -12.923  -0.347
  599    HE   ARG  82           HE       ARG  82 -18.552 -13.612  -2.844
  600   1HH1  ARG  82          1HH1      ARG  82 -18.966 -13.833   0.605
  601   2HH1  ARG  82          2HH1      ARG  82 -20.691 -13.900   0.526
  602   1HH2  ARG  82          1HH2      ARG  82 -20.829 -13.695  -2.965
  603   2HH2  ARG  82          2HH2      ARG  82 -21.754 -13.820  -1.508
  604    H    VAL  83           H        VAL  83 -14.667  -9.131  -2.305
  605    HA   VAL  83           HA       VAL  83 -13.565  -9.283  -4.933
  606    HB   VAL  83           HB       VAL  83 -15.337  -7.667  -4.351
  607   1HG1  VAL  83          1HG1      VAL  83 -13.157  -6.424  -2.692
  608   2HG1  VAL  83          2HG1      VAL  83 -14.624  -5.569  -3.169
  609   3HG1  VAL  83          3HG1      VAL  83 -14.731  -7.007  -2.153
  610   1HG2  VAL  83          1HG2      VAL  83 -13.377  -7.358  -6.133
  611   2HG2  VAL  83          2HG2      VAL  83 -14.650  -6.161  -5.906
  612   3HG2  VAL  83          3HG2      VAL  83 -13.074  -5.930  -5.146
  613    H    THR  84           H        THR  84 -12.354  -8.244  -1.810
  614    HA   THR  84           HA       THR  84 -10.029  -6.939  -2.719
  615    HB   THR  84           HB       THR  84 -10.680  -8.304  -0.106
  616    HG1  THR  84           HG1      THR  84 -11.867  -6.453  -0.432
  617   1HG2  THR  84          1HG2      THR  84  -8.201  -6.904  -0.951
  618   2HG2  THR  84          2HG2      THR  84  -8.802  -6.676   0.689
  619   3HG2  THR  84          3HG2      THR  84  -8.410  -8.295   0.113
  620    H    GLU  85           H        GLU  85 -10.582 -10.275  -1.621
  621    HA   GLU  85           HA       GLU  85  -8.007 -11.247  -1.830
  622   1HB   GLU  85          2HB       GLU  85 -10.710 -12.410  -1.892
  623   2HB   GLU  85          3HB       GLU  85  -9.472 -13.386  -2.670
  624   1HG   GLU  85          2HG       GLU  85  -8.143 -12.911  -0.473
  625   2HG   GLU  85          3HG       GLU  85  -9.747 -12.596   0.183
  626    H    ASN  86           H        ASN  86 -10.495 -11.021  -4.338
  627    HA   ASN  86           HA       ASN  86  -9.092 -12.283  -6.392
  628   1HB   ASN  86          2HB       ASN  86 -11.359 -10.364  -6.243
  629   2HB   ASN  86          3HB       ASN  86 -10.557 -10.532  -7.801
  630   1HD2  ASN  86          1HD2      ASN  86 -11.413 -11.979  -9.084
  631   2HD2  ASN  86          2HD2      ASN  86 -12.275 -13.396  -8.600
  632    H    LEU  87           H        LEU  87  -9.012  -8.940  -5.260
  633    HA   LEU  87           HA       LEU  87  -7.564  -7.839  -7.379
  634   1HB   LEU  87          2HB       LEU  87  -8.175  -7.076  -4.613
  635   2HB   LEU  87          3HB       LEU  87  -6.674  -6.406  -5.228
  636    HG   LEU  87           HG       LEU  87  -9.287  -6.144  -6.703
  637   1HD1  LEU  87          1HD1      LEU  87  -8.944  -5.077  -4.260
  638   2HD1  LEU  87          2HD1      LEU  87  -8.221  -3.815  -5.258
  639   3HD1  LEU  87          3HD1      LEU  87  -9.887  -4.320  -5.542
  640   1HD2  LEU  87          1HD2      LEU  87  -6.522  -5.221  -7.092
  641   2HD2  LEU  87          2HD2      LEU  87  -7.795  -5.537  -8.270
  642   3HD2  LEU  87          3HD2      LEU  87  -7.779  -4.018  -7.377
  643    H    ILE  88           H        ILE  88  -6.374  -9.272  -4.339
  644    HA   ILE  88           HA       ILE  88  -3.630  -8.915  -5.051
  645    HB   ILE  88           HB       ILE  88  -4.845 -10.722  -2.954
  646   1HG1  ILE  88          2HG1      ILE  88  -3.490  -8.570  -1.774
  647   2HG1  ILE  88          3HG1      ILE  88  -4.408  -7.859  -3.096
  648   1HG2  ILE  88          1HG2      ILE  88  -2.519 -11.309  -3.746
  649   2HG2  ILE  88          2HG2      ILE  88  -2.001  -9.743  -3.117
  650   3HG2  ILE  88          3HG2      ILE  88  -2.670 -10.954  -2.025
  651   1HD1  ILE  88          1HD1      ILE  88  -6.231  -9.531  -1.904
  652   2HD1  ILE  88          2HD1      ILE  88  -5.308  -8.894  -0.545
  653   3HD1  ILE  88          3HD1      ILE  88  -6.101  -7.788  -1.667
  654    H    PHE  89           H        PHE  89  -5.857 -11.689  -5.092
  655    HA   PHE  89           HA       PHE  89  -3.833 -13.382  -6.313
  656   1HB   PHE  89          2HB       PHE  89  -6.711 -13.894  -5.547
  657   2HB   PHE  89          3HB       PHE  89  -5.654 -15.104  -6.269
  658    HD1  PHE  89           HD1      PHE  89  -5.422 -12.630  -3.470
  659    HD2  PHE  89           HD2      PHE  89  -4.826 -16.634  -4.791
  660    HE1  PHE  89           HE1      PHE  89  -4.589 -13.239  -1.241
  661    HE2  PHE  89           HE2      PHE  89  -3.997 -17.248  -2.559
  662    HZ   PHE  89           HZ       PHE  89  -3.876 -15.549  -0.782
  663    H    GLU  90           H        GLU  90  -7.253 -12.977  -7.200
  664    HA   GLU  90           HA       GLU  90  -6.818 -13.541  -9.927
  665   1HB   GLU  90          2HB       GLU  90  -9.145 -12.016  -8.748
  666   2HB   GLU  90          3HB       GLU  90  -9.128 -12.934 -10.247
  667   1HG   GLU  90          2HG       GLU  90  -8.382 -14.797  -8.369
  668   2HG   GLU  90          3HG       GLU  90  -9.578 -13.820  -7.521
  669    H    GLN  91           H        GLN  91  -8.310 -11.534 -11.240
  670    HA   GLN  91           HA       GLN  91  -8.085  -9.538 -12.303
  671   1HB   GLN  91          2HB       GLN  91  -7.102  -8.984  -9.573
  672   2HB   GLN  91          3HB       GLN  91  -6.560  -7.852 -10.807
  673   1HG   GLN  91          2HG       GLN  91  -8.595  -7.089  -9.705
  674   2HG   GLN  91          3HG       GLN  91  -8.859  -7.390 -11.422
  675   1HE2  GLN  91          1HE2      GLN  91 -10.665  -7.375  -9.024
  676   2HE2  GLN  91          2HE2      GLN  91 -11.506  -8.881  -9.111
  677    H    GLY  92           H        GLY  92  -6.783  -8.856 -13.907
  678   1HA   GLY  92          1HA       GLY  92  -4.323 -10.214 -14.334
  679   2HA   GLY  92          2HA       GLY  92  -4.986  -8.935 -15.340
  680    H    GLU  93           H        GLU  93  -2.245  -9.258 -14.709
  681    HA   GLU  93           HA       GLU  93  -1.278  -7.778 -12.593
  682   1HB   GLU  93          2HB       GLU  93  -0.250  -8.760 -15.121
  683   2HB   GLU  93          3HB       GLU  93   0.485  -7.229 -14.673
  684   1HG   GLU  93          2HG       GLU  93   1.901  -8.721 -13.671
  685   2HG   GLU  93          3HG       GLU  93   0.784  -8.367 -12.354
  686    H    ALA  94           H        ALA  94  -1.777  -6.555 -15.910
  687    HA   ALA  94           HA       ALA  94  -1.200  -3.878 -15.345
  688   1HB   ALA  94          1HB       ALA  94  -2.929  -5.071 -17.502
  689   2HB   ALA  94          2HB       ALA  94  -2.413  -3.385 -17.453
  690   3HB   ALA  94          3HB       ALA  94  -1.214  -4.670 -17.605
  691    H    SER  95           H        SER  95  -3.930  -5.690 -14.394
  692    HA   SER  95           HA       SER  95  -5.844  -3.567 -14.442
  693   1HB   SER  95          2HB       SER  95  -5.859  -6.116 -12.810
  694   2HB   SER  95          3HB       SER  95  -7.239  -5.055 -13.089
  695    HG   SER  95           HG       SER  95  -6.273  -7.023 -14.646
  696    H    PHE  96           H        PHE  96  -3.717  -4.945 -11.977
  697    HA   PHE  96           HA       PHE  96  -4.647  -3.317  -9.850
  698   1HB   PHE  96          2HB       PHE  96  -3.389  -5.443  -9.545
  699   2HB   PHE  96          3HB       PHE  96  -1.945  -4.644 -10.164
  700    HD1  PHE  96           HD1      PHE  96  -1.248  -2.466  -8.907
  701    HD2  PHE  96           HD2      PHE  96  -3.763  -5.491  -7.284
  702    HE1  PHE  96           HE1      PHE  96  -0.700  -1.694  -6.637
  703    HE2  PHE  96           HE2      PHE  96  -3.223  -4.725  -5.010
  704    HZ   PHE  96           HZ       PHE  96  -1.687  -2.823  -4.687
  705    H    ASN  97           H        ASN  97  -1.921  -3.077 -12.084
  706    HA   ASN  97           HA       ASN  97  -0.791  -0.731 -11.029
  707   1HB   ASN  97          2HB       ASN  97  -0.672  -1.737 -13.877
  708   2HB   ASN  97          3HB       ASN  97   0.445  -0.601 -13.122
  709   1HD2  ASN  97          1HD2      ASN  97   2.214  -1.393 -12.267
  710   2HD2  ASN  97          2HD2      ASN  97   2.499  -3.054 -11.877
  711    H    ARG  98           H        ARG  98  -3.227  -1.216 -13.563
  712    HA   ARG  98           HA       ARG  98  -3.276   1.414 -14.509
  713   1HB   ARG  98          2HB       ARG  98  -5.346  -0.769 -14.519
  714   2HB   ARG  98          3HB       ARG  98  -5.634   0.794 -15.266
  715   1HG   ARG  98          2HG       ARG  98  -3.139  -0.562 -16.045
  716   2HG   ARG  98          3HG       ARG  98  -4.643  -1.330 -16.564
  717   1HD   ARG  98          2HD       ARG  98  -5.139   1.276 -17.157
  718   2HD   ARG  98          3HD       ARG  98  -3.403   1.184 -17.440
  719    HE   ARG  98           HE       ARG  98  -5.462   0.042 -19.045
  720   1HH1  ARG  98          1HH1      ARG  98  -2.177  -0.396 -17.968
  721   2HH1  ARG  98          2HH1      ARG  98  -1.701  -1.302 -19.369
  722   1HH2  ARG  98          1HH2      ARG  98  -4.845  -1.150 -20.894
  723   2HH2  ARG  98          2HH2      ARG  98  -3.218  -1.731 -21.029
  724    H    VAL  99           H        VAL  99  -5.722  -0.103 -12.402
  725    HA   VAL  99           HA       VAL  99  -6.984   2.328 -11.827
  726    HB   VAL  99           HB       VAL  99  -7.108  -0.184 -10.161
  727   1HG1  VAL  99          1HG1      VAL  99  -8.791   2.272 -10.358
  728   2HG1  VAL  99          2HG1      VAL  99  -9.534   0.732  -9.926
  729   3HG1  VAL  99          3HG1      VAL  99  -8.240   1.398  -8.930
  730   1HG2  VAL  99          1HG2      VAL  99  -7.831   0.209 -12.878
  731   2HG2  VAL  99          2HG2      VAL  99  -8.066  -1.219 -11.871
  732   3HG2  VAL  99          3HG2      VAL  99  -9.310   0.033 -11.932
  733    H    LEU 100           H        LEU 100  -4.534   0.526 -10.056
  734    HA   LEU 100           HA       LEU 100  -4.718   2.409  -7.869
  735   1HB   LEU 100          2HB       LEU 100  -4.206  -0.155  -7.753
  736   2HB   LEU 100          3HB       LEU 100  -2.547   0.368  -7.985
  737    HG   LEU 100           HG       LEU 100  -3.379   2.026  -5.968
  738   1HD1  LEU 100          1HD1      LEU 100  -4.815  -0.595  -5.738
  739   2HD1  LEU 100          2HD1      LEU 100  -4.373   0.352  -4.316
  740   3HD1  LEU 100          3HD1      LEU 100  -5.448   1.038  -5.534
  741   1HD2  LEU 100          1HD2      LEU 100  -1.406   0.206  -6.369
  742   2HD2  LEU 100          2HD2      LEU 100  -1.665   1.089  -4.866
  743   3HD2  LEU 100          3HD2      LEU 100  -2.303  -0.543  -5.051
  744    H    GLY 101           H        GLY 101  -2.676   1.938 -10.619
  745   1HA   GLY 101          1HA       GLY 101  -0.282   3.045 -10.016
  746   2HA   GLY 101          2HA       GLY 101  -1.118   3.400 -11.520
  747    HA   PRO 102           HA       PRO 102  -1.855   7.607 -10.351
  748   1HB   PRO 102          2HB       PRO 102  -4.533   8.033 -10.327
  749   2HB   PRO 102          3HB       PRO 102  -3.623   7.764 -11.818
  750   1HG   PRO 102          2HG       PRO 102  -5.224   5.807 -10.203
  751   2HG   PRO 102          3HG       PRO 102  -5.229   6.065 -11.958
  752   1HD   PRO 102          2HD       PRO 102  -3.854   4.052 -10.835
  753   2HD   PRO 102          3HD       PRO 102  -3.234   4.919 -12.256
  754    H    VAL 103           H        VAL 103  -3.221   5.207  -8.289
  755    HA   VAL 103           HA       VAL 103  -4.091   7.069  -6.269
  756    HB   VAL 103           HB       VAL 103  -3.676   4.085  -6.009
  757   1HG1  VAL 103          1HG1      VAL 103  -4.581   6.198  -4.184
  758   2HG1  VAL 103          2HG1      VAL 103  -5.626   4.779  -4.246
  759   3HG1  VAL 103          3HG1      VAL 103  -3.920   4.602  -3.832
  760   1HG2  VAL 103          1HG2      VAL 103  -5.371   5.073  -7.751
  761   2HG2  VAL 103          2HG2      VAL 103  -5.841   3.729  -6.710
  762   3HG2  VAL 103          3HG2      VAL 103  -6.351   5.372  -6.316
  763    H    VAL 104           H        VAL 104  -1.411   4.753  -6.602
  764    HA   VAL 104           HA       VAL 104  -0.111   5.581  -4.195
  765    HB   VAL 104           HB       VAL 104   1.059   4.143  -6.583
  766   1HG1  VAL 104          1HG1      VAL 104   2.758   5.151  -5.150
  767   2HG1  VAL 104          2HG1      VAL 104   2.040   4.374  -3.738
  768   3HG1  VAL 104          3HG1      VAL 104   2.777   3.393  -5.008
  769   1HG2  VAL 104          1HG2      VAL 104  -0.238   3.106  -4.066
  770   2HG2  VAL 104          2HG2      VAL 104  -0.769   2.855  -5.731
  771   3HG2  VAL 104          3HG2      VAL 104   0.726   2.112  -5.159
  772    H    LYS 105           H        LYS 105   0.008   6.466  -7.566
  773    HA   LYS 105           HA       LYS 105   2.335   7.954  -7.708
  774   1HB   LYS 105          2HB       LYS 105  -0.053   7.626  -9.263
  775   2HB   LYS 105          3HB       LYS 105   0.345   9.335  -9.190
  776   1HG   LYS 105          2HG       LYS 105   2.756   7.990  -9.696
  777   2HG   LYS 105          3HG       LYS 105   1.542   7.267 -10.755
  778   1HD   LYS 105          2HD       LYS 105   2.426   9.072 -11.981
  779   2HD   LYS 105          3HD       LYS 105   0.882   9.655 -11.356
  780   1HE   LYS 105          2HE       LYS 105   2.476  11.391 -11.023
  781   2HE   LYS 105          3HE       LYS 105   2.144  10.675  -9.446
  782   1HZ   LYS 105          HZ1       LYS 105   4.255   9.242 -10.452
  783   2HZ   LYS 105          HZ2       LYS 105   4.605  10.847 -10.859
  784   3HZ   LYS 105          HZ3       LYS 105   4.322  10.425  -9.246
  785    H    GLY 106           H        GLY 106  -0.943   9.226  -7.079
  786   1HA   GLY 106          1HA       GLY 106  -0.385  11.840  -6.544
  787   2HA   GLY 106          2HA       GLY 106  -1.634  10.942  -5.697
  788    H    ILE 107           H        ILE 107   0.156   9.099  -4.382
  789    HA   ILE 107           HA       ILE 107   0.821  10.695  -2.119
  790    HB   ILE 107           HB       ILE 107   1.488   7.799  -2.676
  791   1HG1  ILE 107          2HG1      ILE 107  -0.812   8.983  -1.108
  792   2HG1  ILE 107          3HG1      ILE 107  -0.942   8.324  -2.736
  793   1HG2  ILE 107          1HG2      ILE 107   2.633   9.278  -0.763
  794   2HG2  ILE 107          2HG2      ILE 107   1.160   8.807   0.082
  795   3HG2  ILE 107          3HG2      ILE 107   2.243   7.572  -0.555
  796   1HD1  ILE 107          1HD1      ILE 107   0.231   6.273  -1.364
  797   2HD1  ILE 107          2HD1      ILE 107  -0.859   6.969  -0.165
  798   3HD1  ILE 107          3HD1      ILE 107  -1.490   6.426  -1.720
  799    H    VAL 108           H        VAL 108   2.727   9.046  -4.620
  800    HA   VAL 108           HA       VAL 108   5.260   9.519  -3.494
  801    HB   VAL 108           HB       VAL 108   4.610   9.303  -6.440
  802   1HG1  VAL 108          1HG1      VAL 108   6.998   9.935  -5.187
  803   2HG1  VAL 108          2HG1      VAL 108   7.138   8.214  -5.543
  804   3HG1  VAL 108          3HG1      VAL 108   6.797   9.359  -6.842
  805   1HG2  VAL 108          1HG2      VAL 108   4.829   7.280  -4.275
  806   2HG2  VAL 108          2HG2      VAL 108   3.787   7.307  -5.696
  807   3HG2  VAL 108          3HG2      VAL 108   5.487   6.872  -5.861
  808    H    GLY 109           H        GLY 109   3.174  11.507  -5.495
  809   1HA   GLY 109          1HA       GLY 109   5.059  13.469  -6.216
  810   2HA   GLY 109          2HA       GLY 109   3.320  13.709  -6.127
  811    H    MET 110           H        MET 110   3.065  13.068  -3.352
  812    HA   MET 110           HA       MET 110   3.826  15.623  -2.244
  813   1HB   MET 110          2HB       MET 110   2.635  13.481  -0.547
  814   2HB   MET 110          3HB       MET 110   2.301  15.205  -0.573
  815   1HG   MET 110          2HG       MET 110   1.325  14.612  -2.959
  816   2HG   MET 110          3HG       MET 110   1.152  13.021  -2.217
  817   1HE   MET 110          1HE       MET 110   0.314  12.825   0.231
  818   2HE   MET 110          2HE       MET 110   0.532  14.386   1.022
  819   3HE   MET 110          3HE       MET 110  -1.087  13.711   0.839
  820    H    CYS 111           H        CYS 111   4.904  12.336  -2.112
  821    HA   CYS 111           HA       CYS 111   6.663  12.815   0.146
  822   1HB   CYS 111          2HB       CYS 111   5.280  10.675  -0.253
  823   2HB   CYS 111          3HB       CYS 111   6.501  10.274  -1.455
  824    HG   CYS 111           HG       CYS 111   7.967   9.507   0.338
  825    H    ASP 112           H        ASP 112   7.318  14.394  -1.931
  826    HA   ASP 112           HA       ASP 112  10.031  13.671  -2.397
  827   1HB   ASP 112          2HB       ASP 112   8.120  12.835  -4.346
  828   2HB   ASP 112          3HB       ASP 112   9.077  14.133  -5.053
  829    H    LYS 113           H        LYS 113  10.863  15.603  -1.873
  830    HA   LYS 113           HA       LYS 113   9.563  18.042  -2.847
  831   1HB   LYS 113          2HB       LYS 113  11.879  17.753  -0.928
  832   2HB   LYS 113          3HB       LYS 113  11.008  19.236  -1.293
  833   1HG   LYS 113          2HG       LYS 113   8.962  17.723  -0.466
  834   2HG   LYS 113          3HG       LYS 113  10.273  16.977   0.454
  835   1HD   LYS 113          2HD       LYS 113   9.352  18.703   1.810
  836   2HD   LYS 113          3HD       LYS 113  10.913  19.277   1.221
  837   1HE   LYS 113          2HE       LYS 113   9.188  20.128  -0.731
  838   2HE   LYS 113          3HE       LYS 113   8.228  20.313   0.736
  839   1HZ   LYS 113          HZ1       LYS 113  10.994  21.320   0.642
  840   2HZ   LYS 113          HZ2       LYS 113   9.736  22.236  -0.024
  841   3HZ   LYS 113          HZ3       LYS 113   9.709  21.825   1.618
  842    H    ASN 114           H        ASN 114  11.553  15.953  -4.181
  843    HA   ASN 114           HA       ASN 114  13.364  17.979  -5.292
  844   1HB   ASN 114          2HB       ASN 114  14.599  15.870  -6.147
  845   2HB   ASN 114          3HB       ASN 114  14.720  16.276  -4.440
  846   1HD2  ASN 114          1HD2      ASN 114  14.692  14.519  -3.257
  847   2HD2  ASN 114          2HD2      ASN 114  13.692  13.134  -3.507
  848    H    ALA 115           H        ALA 115  10.792  15.793  -6.015
  849    HA   ALA 115           HA       ALA 115   9.496  15.534  -7.866
  850   1HB   ALA 115          1HB       ALA 115   9.922  18.077  -7.964
  851   2HB   ALA 115          2HB       ALA 115  11.013  17.681  -9.290
  852   3HB   ALA 115          3HB       ALA 115   9.304  17.259  -9.400
  853    H    ASP 116           H        ASP 116  11.179  13.600  -7.771
  854    HA   ASP 116           HA       ASP 116  12.441  13.463 -10.427
  855   1HB   ASP 116          2HB       ASP 116  14.040  11.879  -9.544
  856   2HB   ASP 116          3HB       ASP 116  14.028  13.282  -8.482
  857    H    GLY 117           H        GLY 117   9.932  12.288  -8.509
  858   1HA   GLY 117          1HA       GLY 117   8.222  10.881  -9.213
  859   2HA   GLY 117          2HA       GLY 117   9.199  10.432 -10.600
  860    H    GLN 118           H        GLN 118  11.096  10.110  -7.860
  861    HA   GLN 118           HA       GLN 118  10.335   7.274  -7.618
  862   1HB   GLN 118          2HB       GLN 118  13.152   8.270  -7.265
  863   2HB   GLN 118          3HB       GLN 118  12.597   6.620  -7.508
  864   1HG   GLN 118          2HG       GLN 118  11.782   8.222  -9.730
  865   2HG   GLN 118          3HG       GLN 118  13.506   8.453  -9.438
  866   1HE2  GLN 118          1HE2      GLN 118  14.891   6.916 -10.064
  867   2HE2  GLN 118          2HE2      GLN 118  14.441   5.379 -10.713
  868    H    ILE 119           H        ILE 119  11.146   6.225  -5.630
  869    HA   ILE 119           HA       ILE 119  10.755   8.005  -3.320
  870    HB   ILE 119           HB       ILE 119  10.176   5.055  -3.603
  871   1HG1  ILE 119          2HG1      ILE 119   8.535   6.396  -4.749
  872   2HG1  ILE 119          3HG1      ILE 119   7.824   5.809  -3.247
  873   1HG2  ILE 119          1HG2      ILE 119  10.480   6.751  -1.246
  874   2HG2  ILE 119          2HG2      ILE 119   8.944   5.887  -1.309
  875   3HG2  ILE 119          3HG2      ILE 119  10.461   4.993  -1.385
  876   1HD1  ILE 119          1HD1      ILE 119   8.478   8.048  -2.249
  877   2HD1  ILE 119          2HD1      ILE 119   8.769   8.573  -3.907
  878   3HD1  ILE 119          3HD1      ILE 119   7.160   8.041  -3.421
  879    H    ASN 120           H        ASN 120  12.910   8.495  -2.723
  880    HA   ASN 120           HA       ASN 120  14.875   6.361  -2.614
  881   1HB   ASN 120          2HB       ASN 120  14.911   9.292  -2.543
  882   2HB   ASN 120          3HB       ASN 120  16.039   8.556  -1.407
  883   1HD2  ASN 120          1HD2      ASN 120  17.981   8.249  -2.197
  884   2HD2  ASN 120          2HD2      ASN 120  18.378   7.937  -3.850
  885    H    ALA 121           H        ALA 121  16.005   5.770  -0.656
  886    HA   ALA 121           HA       ALA 121  14.458   4.996   1.427
  887   1HB   ALA 121          1HB       ALA 121  17.341   5.382   1.065
  888   2HB   ALA 121          2HB       ALA 121  16.810   5.389   2.747
  889   3HB   ALA 121          3HB       ALA 121  16.454   4.004   1.716
  890    H    ASP 122           H        ASP 122  16.023   8.146   1.133
  891    HA   ASP 122           HA       ASP 122  15.333   9.025   3.751
  892   1HB   ASP 122          2HB       ASP 122  17.130  10.064   2.384
  893   2HB   ASP 122          3HB       ASP 122  15.907  10.684   1.280
  894    H    GLU 123           H        GLU 123  13.769   9.186   0.591
  895    HA   GLU 123           HA       GLU 123  11.606  10.839   1.479
  896   1HB   GLU 123          2HB       GLU 123  12.062   9.144  -0.970
  897   2HB   GLU 123          3HB       GLU 123  10.538   9.977  -0.689
  898   1HG   GLU 123          2HG       GLU 123  11.365  11.893  -1.425
  899   2HG   GLU 123          3HG       GLU 123  12.751  11.780  -0.341
  900    H    PHE 124           H        PHE 124  12.042   7.353   0.923
  901    HA   PHE 124           HA       PHE 124   9.458   6.496   1.438
  902   1HB   PHE 124          2HB       PHE 124  11.611   5.192   0.689
  903   2HB   PHE 124          3HB       PHE 124  11.784   4.880   2.411
  904    HD1  PHE 124           HD1      PHE 124   8.667   5.075   0.404
  905    HD2  PHE 124           HD2      PHE 124  11.340   2.598   2.598
  906    HE1  PHE 124           HE1      PHE 124   7.079   3.211   0.218
  907    HE2  PHE 124           HE2      PHE 124   9.753   0.722   2.414
  908    HZ   PHE 124           HZ       PHE 124   7.618   1.030   1.222
  909    H    ALA 125           H        ALA 125  12.148   6.762   3.763
  910    HA   ALA 125           HA       ALA 125  10.812   5.930   6.040
  911   1HB   ALA 125          1HB       ALA 125  13.320   6.785   5.513
  912   2HB   ALA 125          2HB       ALA 125  12.698   8.156   6.431
  913   3HB   ALA 125          3HB       ALA 125  12.682   6.540   7.141
  914    H    ALA 126           H        ALA 126  10.938   9.147   4.581
  915    HA   ALA 126           HA       ALA 126   9.756  10.643   6.590
  916   1HB   ALA 126          1HB       ALA 126  10.426  10.982   3.842
  917   2HB   ALA 126          2HB       ALA 126   8.826  11.661   4.130
  918   3HB   ALA 126          3HB       ALA 126  10.199  12.209   5.088
  919    H    TRP 127           H        TRP 127   8.228   8.538   4.204
  920    HA   TRP 127           HA       TRP 127   5.579   9.455   4.913
  921   1HB   TRP 127          HB2       TRP 127   5.998   8.867   2.607
  922   2HB   TRP 127          HB3       TRP 127   6.527   7.256   3.072
  923    HD1  TRP 127           HD1      TRP 127   3.421   8.508   4.824
  924    HE1  TRP 127           HE1      TRP 127   1.367   7.256   3.906
  925    HE3  TRP 127           HE3      TRP 127   5.605   6.171   0.837
  926    HZ2  TRP 127           HZ2      TRP 127   0.754   5.513   1.773
  927    HZ3  TRP 127           HZ3      TRP 127   4.217   4.730  -0.594
  928    HH2  TRP 127           HH2      TRP 127   1.841   4.408  -0.135
  929    H    LEU 128           H        LEU 128   7.532   6.536   5.394
  930    HA   LEU 128           HA       LEU 128   5.583   4.933   6.583
  931   1HB   LEU 128          2HB       LEU 128   8.564   5.059   6.753
  932   2HB   LEU 128          3HB       LEU 128   7.694   4.007   7.854
  933    HG   LEU 128           HG       LEU 128   6.719   3.528   5.215
  934   1HD1  LEU 128          1HD1      LEU 128   9.720   3.498   5.481
  935   2HD1  LEU 128          2HD1      LEU 128   8.822   2.666   4.211
  936   3HD1  LEU 128          3HD1      LEU 128   8.758   4.424   4.329
  937   1HD2  LEU 128          1HD2      LEU 128   8.192   1.999   7.323
  938   2HD2  LEU 128          2HD2      LEU 128   6.536   1.805   6.754
  939   3HD2  LEU 128          3HD2      LEU 128   7.884   1.278   5.746
  940    H    THR 129           H        THR 129   7.805   7.278   8.032
  941    HA   THR 129           HA       THR 129   6.904   6.860  10.714
  942    HB   THR 129           HB       THR 129   8.012   9.252  10.923
  943    HG1  THR 129           HG1      THR 129   8.294   9.785   8.829
  944   1HG2  THR 129          1HG2      THR 129   9.035   6.601  11.002
  945   2HG2  THR 129          2HG2      THR 129  10.247   7.662  10.289
  946   3HG2  THR 129          3HG2      THR 129   9.581   8.030  11.879
  947    H    ALA 130           H        ALA 130   5.744   8.642   8.024
  948    HA   ALA 130           HA       ALA 130   4.269  10.656   9.363
  949   1HB   ALA 130          1HB       ALA 130   4.842  10.501   6.872
  950   2HB   ALA 130          2HB       ALA 130   3.424   9.460   6.745
  951   3HB   ALA 130          3HB       ALA 130   3.251  11.121   7.310
  952    H    LEU 131           H        LEU 131   3.507   7.320   8.470
  953    HA   LEU 131           HA       LEU 131   0.768   7.574   9.360
  954   1HB   LEU 131          2HB       LEU 131   2.352   5.190   8.418
  955   2HB   LEU 131          3HB       LEU 131   0.642   5.156   8.807
  956    HG   LEU 131           HG       LEU 131   1.513   7.160   6.796
  957   1HD1  LEU 131          1HD1      LEU 131   2.784   5.132   6.180
  958   2HD1  LEU 131          2HD1      LEU 131   1.269   4.234   6.114
  959   3HD1  LEU 131          3HD1      LEU 131   1.556   5.567   4.993
  960   1HD2  LEU 131          1HD2      LEU 131  -0.896   5.990   7.726
  961   2HD2  LEU 131          2HD2      LEU 131  -0.682   7.253   6.511
  962   3HD2  LEU 131          3HD2      LEU 131  -0.700   5.556   6.028
  963    H    GLY 132           H        GLY 132   3.528   7.377  11.095
  964   1HA   GLY 132          1HA       GLY 132   3.406   7.179  13.476
  965   2HA   GLY 132          2HA       GLY 132   2.115   6.009  13.278
  966    H    MET 133           H        MET 133   5.090   5.849  11.426
  967    HA   MET 133           HA       MET 133   5.713   3.353  12.840
  968   1HB   MET 133          2HB       MET 133   6.746   4.288  10.156
  969   2HB   MET 133          3HB       MET 133   7.003   2.708  10.884
  970   1HG   MET 133          2HG       MET 133   4.217   3.643  10.447
  971   2HG   MET 133          3HG       MET 133   5.158   3.085   9.065
  972   1HE   MET 133          1HE       MET 133   3.406   2.284  12.342
  973   2HE   MET 133          2HE       MET 133   2.385   1.827  10.979
  974   3HE   MET 133          3HE       MET 133   2.980   0.593  12.087
  975    H    SER 134           H        SER 134   7.961   2.880  13.345
  976    HA   SER 134           HA       SER 134   9.304   5.211  14.370
  977   1HB   SER 134          2HB       SER 134   9.124   3.049  15.629
  978   2HB   SER 134          3HB       SER 134  10.224   2.331  14.452
  979    HG   SER 134           HG       SER 134  10.733   4.112  16.506
  980    H    LYS 135           H        LYS 135  11.734   5.342  14.134
  981    HA   LYS 135           HA       LYS 135  12.371   5.724  11.393
  982   1HB   LYS 135          2HB       LYS 135  13.285   6.781  13.715
  983   2HB   LYS 135          3HB       LYS 135  14.594   5.671  13.334
  984   1HG   LYS 135          2HG       LYS 135  13.975   7.030  10.951
  985   2HG   LYS 135          3HG       LYS 135  14.022   8.239  12.230
  986   1HD   LYS 135          2HD       LYS 135  16.240   8.211  12.100
  987   2HD   LYS 135          3HD       LYS 135  16.212   6.550  12.694
  988   1HE   LYS 135          2HE       LYS 135  15.560   6.446   9.953
  989   2HE   LYS 135          3HE       LYS 135  16.935   7.539  10.104
  990   1HZ   LYS 135          HZ1       LYS 135  18.043   5.775  11.428
  991   2HZ   LYS 135          HZ2       LYS 135  16.768   4.733  11.047
  992   3HZ   LYS 135          HZ3       LYS 135  17.757   5.344   9.818
  993    H    ALA 136           H        ALA 136  12.607   2.984  13.404
  994    HA   ALA 136           HA       ALA 136  14.845   1.816  11.968
  995   1HB   ALA 136          1HB       ALA 136  13.297   1.142  14.394
  996   2HB   ALA 136          2HB       ALA 136  14.015  -0.201  13.503
  997   3HB   ALA 136          3HB       ALA 136  15.035   1.106  14.107
  998    H    GLU 137           H        GLU 137  11.357   1.573  12.053
  999    HA   GLU 137           HA       GLU 137  11.136  -0.873  10.642
 1000   1HB   GLU 137          2HB       GLU 137   9.394   0.886  11.912
 1001   2HB   GLU 137          3HB       GLU 137   8.893   0.921  10.225
 1002   1HG   GLU 137          2HG       GLU 137   7.873  -1.024  10.443
 1003   2HG   GLU 137          3HG       GLU 137   9.357  -1.785  11.016
 1004    H    ALA 138           H        ALA 138  11.219   2.500   9.562
 1005    HA   ALA 138           HA       ALA 138  10.469   2.062   6.897
 1006   1HB   ALA 138          1HB       ALA 138  11.716   4.222   8.418
 1007   2HB   ALA 138          2HB       ALA 138  12.205   4.171   6.723
 1008   3HB   ALA 138          3HB       ALA 138  10.495   4.286   7.146
 1009    H    ALA 139           H        ALA 139  13.777   2.473   8.194
 1010    HA   ALA 139           HA       ALA 139  15.275   1.940   5.964
 1011   1HB   ALA 139          1HB       ALA 139  15.822   2.291   8.593
 1012   2HB   ALA 139          2HB       ALA 139  16.284   0.603   8.360
 1013   3HB   ALA 139          3HB       ALA 139  17.010   1.864   7.364
 1014    H    GLU 140           H        GLU 140  13.796  -0.409   8.164
 1015    HA   GLU 140           HA       GLU 140  14.889  -2.717   6.926
 1016   1HB   GLU 140          2HB       GLU 140  14.144  -2.910   9.182
 1017   2HB   GLU 140          3HB       GLU 140  12.547  -2.292   8.782
 1018   1HG   GLU 140          2HG       GLU 140  11.792  -4.299   8.137
 1019   2HG   GLU 140          3HG       GLU 140  13.305  -4.726   7.338
 1020    H    ALA 141           H        ALA 141  11.707  -1.144   6.703
 1021    HA   ALA 141           HA       ALA 141  10.587  -2.968   4.883
 1022   1HB   ALA 141          1HB       ALA 141   9.550  -1.049   6.365
 1023   2HB   ALA 141          2HB       ALA 141   9.716  -0.131   4.870
 1024   3HB   ALA 141          3HB       ALA 141   8.759  -1.611   4.893
 1025    H    PHE 142           H        PHE 142  12.445  -0.010   4.412
 1026    HA   PHE 142           HA       PHE 142  12.003   0.395   1.691
 1027   1HB   PHE 142          2HB       PHE 142  13.164   2.059   2.991
 1028   2HB   PHE 142          3HB       PHE 142  14.462   0.932   3.366
 1029    HD1  PHE 142           HD1      PHE 142  12.808   2.640   0.505
 1030    HD2  PHE 142           HD2      PHE 142  16.360   0.865   2.045
 1031    HE1  PHE 142           HE1      PHE 142  14.048   3.411  -1.477
 1032    HE2  PHE 142           HE2      PHE 142  17.604   1.631   0.065
 1033    HZ   PHE 142           HZ       PHE 142  16.447   2.905  -1.698
 1034    H    ASN 143           H        ASN 143  14.771  -1.276   3.174
 1035    HA   ASN 143           HA       ASN 143  15.914  -2.266   0.853
 1036   1HB   ASN 143          2HB       ASN 143  15.959  -3.176   3.717
 1037   2HB   ASN 143          3HB       ASN 143  16.796  -4.103   2.472
 1038   1HD2  ASN 143          1HD2      ASN 143  18.604  -3.258   1.492
 1039   2HD2  ASN 143          2HD2      ASN 143  19.431  -1.866   2.102
 1040    H    GLN 144           H        GLN 144  13.286  -3.597   2.783
 1041    HA   GLN 144           HA       GLN 144  13.247  -6.160   1.602
 1042   1HB   GLN 144          2HB       GLN 144  11.277  -4.540   3.168
 1043   2HB   GLN 144          3HB       GLN 144  10.768  -6.043   2.413
 1044   1HG   GLN 144          2HG       GLN 144  12.484  -7.256   3.648
 1045   2HG   GLN 144          3HG       GLN 144  13.016  -5.749   4.396
 1046   1HE2  GLN 144          1HE2      GLN 144  10.201  -7.846   4.013
 1047   2HE2  GLN 144          2HE2      GLN 144   9.514  -7.504   5.564
 1048    H    VAL 145           H        VAL 145  11.776  -3.103   0.679
 1049    HA   VAL 145           HA       VAL 145  10.113  -4.342  -1.322
 1050    HB   VAL 145           HB       VAL 145  10.672  -1.414  -0.866
 1051   1HG1  VAL 145          1HG1      VAL 145   8.794  -2.908  -2.647
 1052   2HG1  VAL 145          2HG1      VAL 145   8.337  -1.325  -2.017
 1053   3HG1  VAL 145          3HG1      VAL 145   9.792  -1.497  -2.999
 1054   1HG2  VAL 145          1HG2      VAL 145   9.503  -3.035   0.923
 1055   2HG2  VAL 145          2HG2      VAL 145   9.038  -1.348   0.698
 1056   3HG2  VAL 145          3HG2      VAL 145   8.102  -2.629  -0.068
 1057    H    ASP 146           H        ASP 146  13.215  -2.659  -1.265
 1058    HA   ASP 146           HA       ASP 146  13.418  -2.096  -3.992
 1059   1HB   ASP 146          2HB       ASP 146  15.210  -2.194  -1.699
 1060   2HB   ASP 146          3HB       ASP 146  16.013  -2.696  -3.183
 1061    H    THR 147           H        THR 147  12.430  -4.023  -4.903
 1062    HA   THR 147           HA       THR 147  13.425  -6.614  -4.775
 1063    HB   THR 147           HB       THR 147  12.411  -6.674  -7.204
 1064    HG1  THR 147           HG1      THR 147  11.470  -4.906  -7.833
 1065   1HG2  THR 147          1HG2      THR 147  11.279  -6.874  -4.621
 1066   2HG2  THR 147          2HG2      THR 147  10.135  -6.024  -5.661
 1067   3HG2  THR 147          3HG2      THR 147  10.739  -7.617  -6.126
 1068    H    ASN 148           H        ASN 148  14.446  -3.902  -6.761
 1069    HA   ASN 148           HA       ASN 148  16.326  -5.600  -8.195
 1070   1HB   ASN 148          2HB       ASN 148  16.744  -3.559  -9.556
 1071   2HB   ASN 148          3HB       ASN 148  15.058  -4.069  -9.545
 1072   1HD2  ASN 148          1HD2      ASN 148  14.488  -1.953 -10.180
 1073   2HD2  ASN 148          2HD2      ASN 148  14.428  -0.667  -9.026
 1074    H    GLY 149           H        GLY 149  16.432  -4.238  -5.279
 1075   1HA   GLY 149          1HA       GLY 149  18.040  -3.249  -3.946
 1076   2HA   GLY 149          2HA       GLY 149  19.046  -4.468  -4.709
 1077    H    ASN 150           H        ASN 150  17.655  -1.751  -6.463
 1078    HA   ASN 150           HA       ASN 150  20.337  -0.913  -7.184
 1079   1HB   ASN 150          2HB       ASN 150  19.334   0.386  -8.902
 1080   2HB   ASN 150          3HB       ASN 150  18.441  -1.129  -8.846
 1081   1HD2  ASN 150          1HD2      ASN 150  17.599   1.401  -9.920
 1082   2HD2  ASN 150          2HD2      ASN 150  16.185   1.875  -9.047
 1083    H    GLY 151           H        GLY 151  18.281  -0.187  -4.678
 1084   1HA   GLY 151          1HA       GLY 151  18.702   1.377  -3.003
 1085   2HA   GLY 151          2HA       GLY 151  19.780   2.226  -4.098
 1086    H    GLU 152           H        GLU 152  16.919   1.647  -5.738
 1087    HA   GLU 152           HA       GLU 152  15.697   4.136  -4.777
 1088   1HB   GLU 152          2HB       GLU 152  16.282   3.399  -7.651
 1089   2HB   GLU 152          3HB       GLU 152  15.263   4.748  -7.165
 1090   1HG   GLU 152          2HG       GLU 152  17.523   5.253  -5.750
 1091   2HG   GLU 152          3HG       GLU 152  18.180   4.492  -7.197
 1092    H    LEU 153           H        LEU 153  13.510   4.070  -4.623
 1093    HA   LEU 153           HA       LEU 153  12.200   1.576  -5.463
 1094   1HB   LEU 153          2HB       LEU 153  11.478   3.645  -3.400
 1095   2HB   LEU 153          3HB       LEU 153  10.329   2.442  -3.950
 1096    HG   LEU 153           HG       LEU 153  12.939   1.907  -2.532
 1097   1HD1  LEU 153          1HD1      LEU 153  10.053   1.716  -1.708
 1098   2HD1  LEU 153          2HD1      LEU 153  11.373   0.957  -0.814
 1099   3HD1  LEU 153          3HD1      LEU 153  11.322   2.711  -0.995
 1100   1HD2  LEU 153          1HD2      LEU 153  10.993   0.105  -3.909
 1101   2HD2  LEU 153          2HD2      LEU 153  12.756   0.051  -3.892
 1102   3HD2  LEU 153          3HD2      LEU 153  11.842  -0.458  -2.470
 1103    H    SER 154           H        SER 154  11.436   1.798  -7.494
 1104    HA   SER 154           HA       SER 154  10.352   4.337  -8.392
 1105   1HB   SER 154          2HB       SER 154   9.991   2.894 -10.542
 1106   2HB   SER 154          3HB       SER 154  11.624   3.363 -10.073
 1107    HG   SER 154           HG       SER 154  11.028   1.010 -10.597
 1108    H    LEU 155           H        LEU 155   8.328   4.300  -9.715
 1109    HA   LEU 155           HA       LEU 155   6.087   3.810  -8.204
 1110   1HB   LEU 155          2HB       LEU 155   6.615   4.344 -11.048
 1111   2HB   LEU 155          3HB       LEU 155   5.088   3.542 -10.735
 1112    HG   LEU 155           HG       LEU 155   4.319   5.349  -9.373
 1113   1HD1  LEU 155          1HD1      LEU 155   7.072   5.820  -8.942
 1114   2HD1  LEU 155          2HD1      LEU 155   6.388   7.282  -9.652
 1115   3HD1  LEU 155          3HD1      LEU 155   5.692   6.609  -8.178
 1116   1HD2  LEU 155          1HD2      LEU 155   5.662   6.331 -11.885
 1117   2HD2  LEU 155          2HD2      LEU 155   4.017   5.721 -11.720
 1118   3HD2  LEU 155          3HD2      LEU 155   4.467   7.252 -10.971
 1119    H    ASP 156           H        ASP 156   7.500   1.715 -10.684
 1120    HA   ASP 156           HA       ASP 156   5.599  -0.310 -10.693
 1121   1HB   ASP 156          2HB       ASP 156   8.567  -0.329 -11.197
 1122   2HB   ASP 156          3HB       ASP 156   7.591  -1.785 -11.363
 1123    H    GLU 157           H        GLU 157   8.666  -0.283  -8.911
 1124    HA   GLU 157           HA       GLU 157   8.141  -2.604  -7.431
 1125   1HB   GLU 157          2HB       GLU 157   9.991  -0.301  -6.805
 1126   2HB   GLU 157          3HB       GLU 157  10.034  -1.879  -6.027
 1127   1HG   GLU 157          2HG       GLU 157  10.746  -2.949  -7.987
 1128   2HG   GLU 157          3HG       GLU 157  10.325  -1.566  -8.993
 1129    H    LEU 158           H        LEU 158   6.931   0.573  -7.056
 1130    HA   LEU 158           HA       LEU 158   6.495   0.523  -4.234
 1131   1HB   LEU 158          2HB       LEU 158   5.777   2.256  -6.499
 1132   2HB   LEU 158          3HB       LEU 158   4.608   2.242  -5.192
 1133    HG   LEU 158           HG       LEU 158   7.467   2.633  -4.474
 1134   1HD1  LEU 158          1HD1      LEU 158   5.806   4.540  -6.049
 1135   2HD1  LEU 158          2HD1      LEU 158   6.894   5.160  -4.812
 1136   3HD1  LEU 158          3HD1      LEU 158   7.534   4.208  -6.149
 1137   1HD2  LEU 158          1HD2      LEU 158   4.797   3.595  -3.479
 1138   2HD2  LEU 158          2HD2      LEU 158   5.954   2.544  -2.661
 1139   3HD2  LEU 158          3HD2      LEU 158   6.327   4.253  -2.890
 1140    H    LEU 159           H        LEU 159   4.057   0.531  -6.820
 1141    HA   LEU 159           HA       LEU 159   1.852  -0.263  -5.452
 1142   1HB   LEU 159          2HB       LEU 159   2.181  -1.670  -8.040
 1143   2HB   LEU 159          3HB       LEU 159   0.844  -0.709  -7.447
 1144    HG   LEU 159           HG       LEU 159   3.414   0.323  -8.642
 1145   1HD1  LEU 159          1HD1      LEU 159   1.376  -0.612 -10.028
 1146   2HD1  LEU 159          2HD1      LEU 159   0.699   0.975  -9.665
 1147   3HD1  LEU 159          3HD1      LEU 159   2.234   0.845 -10.526
 1148   1HD2  LEU 159          1HD2      LEU 159   1.669   1.559  -6.760
 1149   2HD2  LEU 159          2HD2      LEU 159   3.093   2.228  -7.556
 1150   3HD2  LEU 159          3HD2      LEU 159   1.508   2.380  -8.313
 1151    H    THR 160           H        THR 160   4.434  -2.371  -6.580
 1152    HA   THR 160           HA       THR 160   3.287  -4.856  -6.099
 1153    HB   THR 160           HB       THR 160   6.145  -3.912  -5.828
 1154    HG1  THR 160           HG1      THR 160   6.271  -4.356  -7.880
 1155   1HG2  THR 160          1HG2      THR 160   5.112  -6.403  -4.959
 1156   2HG2  THR 160          2HG2      THR 160   6.056  -6.670  -6.424
 1157   3HG2  THR 160          3HG2      THR 160   6.788  -5.863  -5.038
 1158    H    ALA 161           H        ALA 161   5.568  -3.220  -3.909
 1159    HA   ALA 161           HA       ALA 161   4.949  -4.835  -1.681
 1160   1HB   ALA 161          1HB       ALA 161   6.269  -2.132  -1.859
 1161   2HB   ALA 161          2HB       ALA 161   6.181  -3.101  -0.387
 1162   3HB   ALA 161          3HB       ALA 161   7.060  -3.707  -1.788
 1163    H    VAL 162           H        VAL 162   3.575  -1.905  -2.944
 1164    HA   VAL 162           HA       VAL 162   2.301  -0.850  -0.741
 1165    HB   VAL 162           HB       VAL 162   1.341  -0.915  -3.607
 1166   1HG1  VAL 162          1HG1      VAL 162   0.127   0.207  -1.184
 1167   2HG1  VAL 162          2HG1      VAL 162   0.278   1.340  -2.528
 1168   3HG1  VAL 162          3HG1      VAL 162  -0.597  -0.175  -2.745
 1169   1HG2  VAL 162          1HG2      VAL 162   3.547   0.310  -2.513
 1170   2HG2  VAL 162          2HG2      VAL 162   2.743   0.779  -4.010
 1171   3HG2  VAL 162          3HG2      VAL 162   2.333   1.590  -2.498
 1172    H    ARG 163           H        ARG 163   0.213  -2.415  -3.131
 1173    HA   ARG 163           HA       ARG 163  -1.108  -3.788  -0.886
 1174   1HB   ARG 163          2HB       ARG 163  -2.180  -1.983  -2.765
 1175   2HB   ARG 163          3HB       ARG 163  -2.818  -3.569  -3.184
 1176   1HG   ARG 163          2HG       ARG 163  -3.802  -3.844  -1.058
 1177   2HG   ARG 163          3HG       ARG 163  -2.923  -2.464  -0.393
 1178   1HD   ARG 163          2HD       ARG 163  -4.468  -1.027  -1.104
 1179   2HD   ARG 163          3HD       ARG 163  -4.475  -1.732  -2.721
 1180    HE   ARG 163           HE       ARG 163  -5.864  -3.430  -0.966
 1181   1HH1  ARG 163          1HH1      ARG 163  -6.156  -0.313  -2.489
 1182   2HH1  ARG 163          2HH1      ARG 163  -7.888  -0.343  -2.519
 1183   1HH2  ARG 163          1HH2      ARG 163  -8.147  -3.482  -0.998
 1184   2HH2  ARG 163          2HH2      ARG 163  -9.020  -2.145  -1.667
 1185    H    ASP 164           H        ASP 164  -0.568  -5.849  -0.882
 1186    HA   ASP 164           HA       ASP 164  -1.382  -7.642  -2.853
 1187   1HB   ASP 164          2HB       ASP 164   0.984  -6.387  -3.616
 1188   2HB   ASP 164          3HB       ASP 164   1.512  -7.933  -2.957
 1189    H    PHE 165           H        PHE 165  -1.543  -7.425  -0.064
 1190    HA   PHE 165           HA       PHE 165   0.349  -9.235   1.127
 1191   1HB   PHE 165          2HB       PHE 165  -1.220  -9.103   3.116
 1192   2HB   PHE 165          3HB       PHE 165  -0.497  -7.583   2.607
 1193    HD1  PHE 165           HD1      PHE 165  -3.594  -9.562   2.704
 1194    HD2  PHE 165           HD2      PHE 165  -1.837  -5.804   1.746
 1195    HE1  PHE 165           HE1      PHE 165  -5.838  -8.550   2.564
 1196    HE2  PHE 165           HE2      PHE 165  -4.074  -4.790   1.607
 1197    HZ   PHE 165           HZ       PHE 165  -6.075  -6.160   2.016
 1198    H    HIS 166           H        HIS 166   0.299 -11.296   0.602
 1199    HA   HIS 166           HA       HIS 166  -2.311 -12.663   0.588
 1200   1HB   HIS 166          2HB       HIS 166  -1.213 -14.249  -1.088
 1201   2HB   HIS 166          3HB       HIS 166  -1.665 -12.654  -1.685
 1202    HD1  HIS 166           HD1      HIS 166   1.366 -14.629  -0.620
 1203    HD2  HIS 166           HD2      HIS 166   0.404 -11.144  -2.664
 1204    HE1  HIS 166           HE1      HIS 166   3.530 -13.810  -1.603
 1205    HE2  HIS 166           HE2      HIS 166   2.893 -11.782  -2.957
 1206    H    PHE 167           H        PHE 167  -2.051 -13.295   2.733
 1207    HA   PHE 167           HA       PHE 167  -1.235 -14.452   4.517
 1208   1HB   PHE 167          2HB       PHE 167  -0.661 -16.848   3.929
 1209   2HB   PHE 167          3HB       PHE 167  -2.238 -16.274   3.392
 1210    HD1  PHE 167           HD1      PHE 167   1.129 -17.251   2.324
 1211    HD2  PHE 167           HD2      PHE 167  -2.744 -16.020   1.054
 1212    HE1  PHE 167           HE1      PHE 167   1.669 -17.933   0.023
 1213    HE2  PHE 167           HE2      PHE 167  -2.209 -16.706  -1.249
 1214    HZ   PHE 167           HZ       PHE 167  -0.002 -17.664  -1.765
 1215    H    GLY 168           H        GLY 168   0.719 -12.669   3.315
 1216   1HA   GLY 168          1HA       GLY 168   2.930 -12.925   4.725
 1217   2HA   GLY 168          2HA       GLY 168   3.224 -14.173   3.526
 1218    H    ARG 169           H        ARG 169   3.268 -10.786   4.197
 1219    HA   ARG 169           HA       ARG 169   4.326 -10.313   1.486
 1220   1HB   ARG 169          2HB       ARG 169   2.138  -9.014   2.761
 1221   2HB   ARG 169          3HB       ARG 169   3.452  -7.850   2.643
 1222   1HG   ARG 169          2HG       ARG 169   2.368  -9.456   0.342
 1223   2HG   ARG 169          3HG       ARG 169   1.926  -7.788   0.712
 1224   1HD   ARG 169          2HD       ARG 169   4.141  -7.025   0.295
 1225   2HD   ARG 169          3HD       ARG 169   4.762  -8.672   0.214
 1226    HE   ARG 169           HE       ARG 169   3.330  -7.230  -1.859
 1227   1HH1  ARG 169          1HH1      ARG 169   4.574 -10.299  -0.749
 1228   2HH1  ARG 169          2HH1      ARG 169   4.593 -11.002  -2.327
 1229   1HH2  ARG 169          1HH2      ARG 169   3.359  -8.146  -3.934
 1230   2HH2  ARG 169          2HH2      ARG 169   3.902  -9.777  -4.144
 1231    H    LEU 170           H        LEU 170   5.248  -7.720   1.923
 1232    HA   LEU 170           HA       LEU 170   7.449  -8.196   3.808
 1233   1HB   LEU 170          2HB       LEU 170   8.468  -6.280   2.288
 1234   2HB   LEU 170          3HB       LEU 170   8.584  -7.973   1.854
 1235    HG   LEU 170           HG       LEU 170   6.220  -6.491   0.836
 1236   1HD1  LEU 170          1HD1      LEU 170   8.956  -5.640   0.355
 1237   2HD1  LEU 170          2HD1      LEU 170   8.089  -6.047  -1.127
 1238   3HD1  LEU 170          3HD1      LEU 170   7.434  -4.836  -0.024
 1239   1HD2  LEU 170          1HD2      LEU 170   6.909  -8.962   0.448
 1240   2HD2  LEU 170          2HD2      LEU 170   6.337  -8.005  -0.920
 1241   3HD2  LEU 170          3HD2      LEU 170   8.063  -8.284  -0.698
 1242    H    ASP 171           H        ASP 171   6.533  -5.165   2.233
 1243    HA   ASP 171           HA       ASP 171   6.877  -3.574   4.465
 1244   1HB   ASP 171          2HB       ASP 171   6.368  -3.027   1.902
 1245   2HB   ASP 171          3HB       ASP 171   4.742  -2.797   2.540
 1246    H    VAL 172           H        VAL 172   4.245  -5.642   3.612
 1247    HA   VAL 172           HA       VAL 172   2.492  -6.389   4.880
 1248    HB   VAL 172           HB       VAL 172   3.181  -4.258   6.906
 1249   1HG1  VAL 172          1HG1      VAL 172   1.494  -6.741   7.066
 1250   2HG1  VAL 172          2HG1      VAL 172   1.981  -5.768   8.457
 1251   3HG1  VAL 172          3HG1      VAL 172   0.955  -5.067   7.206
 1252   1HG2  VAL 172          1HG2      VAL 172   4.531  -6.737   6.250
 1253   2HG2  VAL 172          2HG2      VAL 172   5.029  -5.431   7.322
 1254   3HG2  VAL 172          3HG2      VAL 172   3.972  -6.708   7.921
 1255    H    GLU 173           H        GLU 173   1.359  -5.461   3.025
 1256    HA   GLU 173           HA       GLU 173  -0.409  -4.326   2.151
 1257   1HB   GLU 173          2HB       GLU 173  -0.937  -3.071   4.824
 1258   2HB   GLU 173          3HB       GLU 173  -2.085  -3.543   3.581
 1259   1HG   GLU 173          2HG       GLU 173  -1.965  -5.796   4.150
 1260   2HG   GLU 173          3HG       GLU 173  -0.449  -5.592   5.026
 1261    H    LEU 174           H        LEU 174  -1.395  -1.959   2.111
 1262    HA   LEU 174           HA       LEU 174   0.743  -0.237   1.326
 1263   1HB   LEU 174          2HB       LEU 174  -1.321  -0.157   0.100
 1264   2HB   LEU 174          3HB       LEU 174  -2.236   0.172   1.560
 1265    HG   LEU 174           HG       LEU 174  -1.418   2.394   1.698
 1266   1HD1  LEU 174          1HD1      LEU 174   0.813   1.343   0.249
 1267   2HD1  LEU 174          2HD1      LEU 174   0.181   2.757  -0.584
 1268   3HD1  LEU 174          3HD1      LEU 174   0.662   2.875   1.106
 1269   1HD2  LEU 174          1HD2      LEU 174  -3.043   1.608  -0.256
 1270   2HD2  LEU 174          2HD2      LEU 174  -2.542   3.287  -0.061
 1271   3HD2  LEU 174          3HD2      LEU 174  -1.734   2.259  -1.244
 1272    H    LEU 175           H        LEU 175  -1.850   0.184   3.729
 1273    HA   LEU 175           HA       LEU 175  -0.577   2.387   5.003
 1274   1HB   LEU 175          2HB       LEU 175  -2.735   0.596   6.118
 1275   2HB   LEU 175          3HB       LEU 175  -2.353   2.224   6.635
 1276    HG   LEU 175           HG       LEU 175  -2.921   2.620   3.990
 1277   1HD1  LEU 175          1HD1      LEU 175  -4.057   0.073   4.732
 1278   2HD1  LEU 175          2HD1      LEU 175  -5.315   1.232   4.297
 1279   3HD1  LEU 175          3HD1      LEU 175  -4.015   0.873   3.160
 1280   1HD2  LEU 175          1HD2      LEU 175  -4.142   3.123   6.552
 1281   2HD2  LEU 175          2HD2      LEU 175  -4.124   4.122   5.101
 1282   3HD2  LEU 175          3HD2      LEU 175  -5.365   2.887   5.306
 1283    H    GLY 176           H        GLY 176  -0.045   2.332   7.395
 1284   1HA   GLY 176          1HA       GLY 176   1.462   1.610   8.980
 1285   2HA   GLY 176          2HA       GLY 176   0.551   0.108   8.882
  Start of MODEL   16
    1   1H    THR   1          H1        THR   1  -5.985 -21.560   3.242
    2   2H    THR   1          H2        THR   1  -6.315 -20.095   4.071
    3   3H    THR   1          H3        THR   1  -6.720 -21.596   4.792
    4    HA   THR   1           HA       THR   1  -7.981 -20.191   2.564
    5    HB   THR   1           HB       THR   1  -7.473 -22.405   1.714
    6    HG1  THR   1           HG1      THR   1  -9.652 -23.205   1.523
    7   1HG2  THR   1          1HG2      THR   1  -7.495 -23.310   4.257
    8   2HG2  THR   1          2HG2      THR   1  -9.061 -23.883   3.679
    9   3HG2  THR   1          3HG2      THR   1  -7.586 -24.337   2.825
   10    H    THR   2           H        THR   2  -9.476 -18.997   3.539
   11    HA   THR   2           HA       THR   2 -11.109 -18.299   4.954
   12    HB   THR   2           HB       THR   2 -12.826 -19.851   5.501
   13    HG1  THR   2           HG1      THR   2 -11.720 -21.490   6.483
   14   1HG2  THR   2          1HG2      THR   2 -11.601 -19.983   2.902
   15   2HG2  THR   2          2HG2      THR   2 -12.410 -21.496   3.307
   16   3HG2  THR   2          3HG2      THR   2 -13.307 -19.978   3.347
   17    H    ALA   3           H        ALA   3  -8.396 -19.118   6.011
   18    HA   ALA   3           HA       ALA   3  -9.197 -19.346   8.833
   19   1HB   ALA   3          1HB       ALA   3  -6.797 -20.530   7.450
   20   2HB   ALA   3          2HB       ALA   3  -6.953 -20.427   9.204
   21   3HB   ALA   3          3HB       ALA   3  -8.105 -21.382   8.272
   22    H    ILE   4           H        ILE   4  -6.062 -18.669   7.334
   23    HA   ILE   4           HA       ILE   4  -5.614 -16.443   9.094
   24    HB   ILE   4           HB       ILE   4  -3.977 -17.331   6.716
   25   1HG1  ILE   4          2HG1      ILE   4  -4.078 -19.157   8.261
   26   2HG1  ILE   4          3HG1      ILE   4  -2.516 -18.374   8.481
   27   1HG2  ILE   4          1HG2      ILE   4  -3.744 -15.117   8.569
   28   2HG2  ILE   4          2HG2      ILE   4  -2.311 -16.144   8.574
   29   3HG2  ILE   4          3HG2      ILE   4  -2.879 -15.430   7.064
   30   1HD1  ILE   4          1HD1      ILE   4  -4.241 -17.117  10.282
   31   2HD1  ILE   4          2HD1      ILE   4  -4.610 -18.838  10.383
   32   3HD1  ILE   4          3HD1      ILE   4  -2.961 -18.274  10.645
   33    H    ALA   5           H        ALA   5  -6.766 -16.888   5.859
   34    HA   ALA   5           HA       ALA   5  -6.234 -14.342   4.809
   35   1HB   ALA   5          1HB       ALA   5  -7.259 -16.636   3.803
   36   2HB   ALA   5          2HB       ALA   5  -8.701 -15.621   3.872
   37   3HB   ALA   5          3HB       ALA   5  -7.283 -15.080   2.972
   38    H    SER   6           H        SER   6  -9.086 -15.579   6.533
   39    HA   SER   6           HA       SER   6 -10.667 -13.284   6.263
   40   1HB   SER   6          2HB       SER   6 -12.170 -14.425   7.503
   41   2HB   SER   6          3HB       SER   6 -11.030 -15.762   7.380
   42    HG   SER   6           HG       SER   6 -11.453 -13.975   9.514
   43    H    ASP   7           H        ASP   7  -8.407 -14.216   8.843
   44    HA   ASP   7           HA       ASP   7  -8.862 -12.100  10.575
   45   1HB   ASP   7          2HB       ASP   7  -7.444 -14.128  11.032
   46   2HB   ASP   7          3HB       ASP   7  -6.163 -13.365  10.096
   47    H    ARG   8           H        ARG   8  -6.309 -12.295   8.079
   48    HA   ARG   8           HA       ARG   8  -5.314  -9.716   8.499
   49   1HB   ARG   8          2HB       ARG   8  -4.574 -11.830   6.953
   50   2HB   ARG   8          3HB       ARG   8  -5.153 -10.704   5.732
   51   1HG   ARG   8          2HG       ARG   8  -3.395  -9.348   5.977
   52   2HG   ARG   8          3HG       ARG   8  -3.415  -9.485   7.736
   53   1HD   ARG   8          2HD       ARG   8  -2.569 -11.897   6.269
   54   2HD   ARG   8          3HD       ARG   8  -1.480 -10.514   6.163
   55    HE   ARG   8           HE       ARG   8  -1.778 -12.225   8.371
   56   1HH1  ARG   8          1HH1      ARG   8  -1.494  -8.830   7.639
   57   2HH1  ARG   8          2HH1      ARG   8  -0.721  -8.441   9.140
   58   1HH2  ARG   8          1HH2      ARG   8  -0.761 -11.720  10.348
   59   2HH2  ARG   8          2HH2      ARG   8  -0.304 -10.083  10.679
   60    H    LEU   9           H        LEU   9  -7.807 -10.847   6.233
   61    HA   LEU   9           HA       LEU   9  -8.134  -8.240   5.080
   62   1HB   LEU   9          2HB       LEU   9  -9.880 -10.688   4.860
   63   2HB   LEU   9          3HB       LEU   9 -10.013  -9.247   3.869
   64    HG   LEU   9           HG       LEU   9  -7.385 -10.627   3.899
   65   1HD1  LEU   9          1HD1      LEU   9  -9.864 -11.947   3.180
   66   2HD1  LEU   9          2HD1      LEU   9  -8.734 -11.857   1.829
   67   3HD1  LEU   9          3HD1      LEU   9  -8.237 -12.607   3.346
   68   1HD2  LEU   9          1HD2      LEU   9  -8.440  -8.525   2.531
   69   2HD2  LEU   9          2HD2      LEU   9  -7.064  -9.489   1.996
   70   3HD2  LEU   9          3HD2      LEU   9  -8.682  -9.850   1.391
   71    H    LYS  10           H        LYS  10  -9.686 -10.043   7.649
   72    HA   LYS  10           HA       LYS  10 -12.067  -8.582   7.816
   73   1HB   LYS  10          2HB       LYS  10 -11.867 -10.653   9.002
   74   2HB   LYS  10          3HB       LYS  10 -10.492 -10.063   9.923
   75   1HG   LYS  10          2HG       LYS  10 -12.849  -8.400  10.262
   76   2HG   LYS  10          3HG       LYS  10 -13.120 -10.077  10.741
   77   1HD   LYS  10          2HD       LYS  10 -11.215  -9.997  12.229
   78   2HD   LYS  10          3HD       LYS  10 -10.817  -8.367  11.683
   79   1HE   LYS  10          2HE       LYS  10 -11.955  -8.322  13.840
   80   2HE   LYS  10          3HE       LYS  10 -12.928  -7.543  12.592
   81   1HZ   LYS  10          HZ1       LYS  10 -13.488 -10.342  12.862
   82   2HZ   LYS  10          HZ2       LYS  10 -13.781  -9.485  14.290
   83   3HZ   LYS  10          HZ3       LYS  10 -14.550  -9.027  12.856
   84    H    LYS  11           H        LYS  11  -9.223  -8.254   9.953
   85    HA   LYS  11           HA       LYS  11  -9.983  -5.986  11.285
   86   1HB   LYS  11          2HB       LYS  11  -7.177  -6.711  10.421
   87   2HB   LYS  11          3HB       LYS  11  -7.585  -5.566  11.691
   88   1HG   LYS  11          2HG       LYS  11  -8.813  -8.186  12.054
   89   2HG   LYS  11          3HG       LYS  11  -7.050  -8.223  12.046
   90   1HD   LYS  11          2HD       LYS  11  -8.065  -6.009  13.612
   91   2HD   LYS  11          3HD       LYS  11  -8.693  -7.554  14.187
   92   1HE   LYS  11          2HE       LYS  11  -6.636  -8.318  14.805
   93   2HE   LYS  11          3HE       LYS  11  -5.800  -7.396  13.557
   94   1HZ   LYS  11          HZ1       LYS  11  -7.042  -5.690  15.473
   95   2HZ   LYS  11          HZ2       LYS  11  -5.968  -6.763  16.217
   96   3HZ   LYS  11          HZ3       LYS  11  -5.425  -5.750  14.976
   97    H    ARG  12           H        ARG  12  -8.223  -6.127   8.187
   98    HA   ARG  12           HA       ARG  12  -7.665  -3.489   7.763
   99   1HB   ARG  12          2HB       ARG  12  -7.669  -5.753   6.200
  100   2HB   ARG  12          3HB       ARG  12  -8.857  -4.736   5.396
  101   1HG   ARG  12          2HG       ARG  12  -6.041  -3.909   6.068
  102   2HG   ARG  12          3HG       ARG  12  -6.593  -4.459   4.485
  103   1HD   ARG  12          2HD       ARG  12  -8.377  -2.441   5.251
  104   2HD   ARG  12          3HD       ARG  12  -6.776  -1.844   5.680
  105    HE   ARG  12           HE       ARG  12  -7.838  -2.190   3.046
  106   1HH1  ARG  12          1HH1      ARG  12  -4.913  -2.133   4.935
  107   2HH1  ARG  12          2HH1      ARG  12  -3.900  -1.728   3.591
  108   1HH2  ARG  12          1HH2      ARG  12  -6.516  -1.651   1.272
  109   2HH2  ARG  12          2HH2      ARG  12  -4.812  -1.451   1.508
  110    H    PHE  13           H        PHE  13 -10.791  -5.032   7.681
  111    HA   PHE  13           HA       PHE  13 -12.159  -2.856   6.432
  112   1HB   PHE  13          2HB       PHE  13 -13.041  -5.124   6.293
  113   2HB   PHE  13          3HB       PHE  13 -13.216  -5.186   8.045
  114    HD1  PHE  13           HD1      PHE  13 -14.911  -3.795   9.165
  115    HD2  PHE  13           HD2      PHE  13 -14.642  -4.036   4.926
  116    HE1  PHE  13           HE1      PHE  13 -17.179  -2.864   8.973
  117    HE2  PHE  13           HE2      PHE  13 -16.909  -3.104   4.723
  118    HZ   PHE  13           HZ       PHE  13 -18.181  -2.515   6.748
  119    H    ASP  14           H        ASP  14 -12.252  -4.114   9.777
  120    HA   ASP  14           HA       ASP  14 -13.626  -1.844  10.802
  121   1HB   ASP  14          2HB       ASP  14 -12.355  -4.277  11.933
  122   2HB   ASP  14          3HB       ASP  14 -12.561  -2.911  13.024
  123    H    ARG  15           H        ARG  15 -10.388  -2.348   9.931
  124    HA   ARG  15           HA       ARG  15  -9.122  -0.683  11.864
  125   1HB   ARG  15          2HB       ARG  15  -7.853  -2.358  10.667
  126   2HB   ARG  15          3HB       ARG  15  -8.256  -1.609   9.126
  127   1HG   ARG  15          2HG       ARG  15  -7.039   0.430   9.893
  128   2HG   ARG  15          3HG       ARG  15  -6.495  -0.499  11.291
  129   1HD   ARG  15          2HD       ARG  15  -5.553  -2.178   9.685
  130   2HD   ARG  15          3HD       ARG  15  -5.922  -1.043   8.385
  131    HE   ARG  15           HE       ARG  15  -4.129   0.232   9.034
  132   1HH1  ARG  15          1HH1      ARG  15  -4.871  -2.087  11.522
  133   2HH1  ARG  15          2HH1      ARG  15  -3.446  -1.746  12.445
  134   1HH2  ARG  15          1HH2      ARG  15  -2.256   0.699  10.244
  135   2HH2  ARG  15          2HH2      ARG  15  -1.959  -0.159  11.719
  136    H    TRP  16           H        TRP  16 -10.826  -0.084   8.910
  137    HA   TRP  16           HA       TRP  16  -9.766   2.637   8.759
  138   1HB   TRP  16          HB2       TRP  16 -11.306   0.900   6.854
  139   2HB   TRP  16          HB3       TRP  16 -11.233   2.643   6.614
  140    HD1  TRP  16           HD1      TRP  16  -7.999   1.831   7.997
  141    HE1  TRP  16           HE1      TRP  16  -6.227   1.485   6.163
  142    HE3  TRP  16           HE3      TRP  16 -11.092   1.336   3.955
  143    HZ2  TRP  16           HZ2      TRP  16  -6.150   1.059   3.379
  144    HZ3  TRP  16           HZ3      TRP  16 -10.086   0.962   1.742
  145    HH2  TRP  16           HH2      TRP  16  -7.666   0.825   1.463
  146    H    ASP  17           H        ASP  17 -13.013   1.810   7.711
  147    HA   ASP  17           HA       ASP  17 -14.964   2.951   8.085
  148   1HB   ASP  17          2HB       ASP  17 -14.264   1.289  10.251
  149   2HB   ASP  17          3HB       ASP  17 -14.962   2.746  10.953
  150    H    PHE  18           H        PHE  18 -13.919   5.009   7.479
  151    HA   PHE  18           HA       PHE  18 -12.832   6.844   9.230
  152   1HB   PHE  18          2HB       PHE  18 -13.925   6.893   6.572
  153   2HB   PHE  18          3HB       PHE  18 -14.424   8.339   7.444
  154    HD1  PHE  18           HD1      PHE  18 -12.431   9.428   8.866
  155    HD2  PHE  18           HD2      PHE  18 -11.971   7.013   5.392
  156    HE1  PHE  18           HE1      PHE  18 -10.220  10.434   8.465
  157    HE2  PHE  18           HE2      PHE  18  -9.762   8.015   4.984
  158    HZ   PHE  18           HZ       PHE  18  -8.883   9.727   6.521
  159    H    ASP  19           H        ASP  19 -16.267   6.508   8.348
  160    HA   ASP  19           HA       ASP  19 -16.972   8.319  10.526
  161   1HB   ASP  19          2HB       ASP  19 -19.235   8.269   9.493
  162   2HB   ASP  19          3HB       ASP  19 -17.975   8.812   8.389
  163    H    GLY  20           H        GLY  20 -16.758   4.983   9.973
  164   1HA   GLY  20          1HA       GLY  20 -17.293   3.221  11.373
  165   2HA   GLY  20          2HA       GLY  20 -17.915   4.393  12.527
  166    H    ASN  21           H        ASN  21 -18.920   3.854   9.173
  167    HA   ASN  21           HA       ASN  21 -21.674   3.630  10.079
  168   1HB   ASN  21          2HB       ASN  21 -22.142   3.654   7.582
  169   2HB   ASN  21          3HB       ASN  21 -21.399   5.104   8.248
  170   1HD2  ASN  21          1HD2      ASN  21 -21.046   5.160   5.779
  171   2HD2  ASN  21          2HD2      ASN  21 -19.517   4.558   5.243
  172    H    GLY  22           H        GLY  22 -19.171   1.489   9.448
  173   1HA   GLY  22          1HA       GLY  22 -19.271  -0.833   9.567
  174   2HA   GLY  22          2HA       GLY  22 -21.020  -0.737   9.437
  175    H    ALA  23           H        ALA  23 -19.148   0.993   7.123
  176    HA   ALA  23           HA       ALA  23 -19.052  -1.150   5.200
  177   1HB   ALA  23          1HB       ALA  23 -21.448   0.087   5.324
  178   2HB   ALA  23          2HB       ALA  23 -20.620   1.107   4.146
  179   3HB   ALA  23          3HB       ALA  23 -20.780  -0.625   3.858
  180    H    LEU  24           H        LEU  24 -18.458  -0.125   2.948
  181    HA   LEU  24           HA       LEU  24 -16.430   1.946   3.465
  182   1HB   LEU  24          2HB       LEU  24 -16.437  -0.347   1.507
  183   2HB   LEU  24          3HB       LEU  24 -15.254   0.945   1.480
  184    HG   LEU  24           HG       LEU  24 -15.582  -0.524   4.039
  185   1HD1  LEU  24          1HD1      LEU  24 -14.597  -1.739   1.500
  186   2HD1  LEU  24          2HD1      LEU  24 -13.802  -2.151   3.020
  187   3HD1  LEU  24          3HD1      LEU  24 -15.525  -2.468   2.810
  188   1HD2  LEU  24          1HD2      LEU  24 -13.965   1.422   3.403
  189   2HD2  LEU  24          2HD2      LEU  24 -13.384   0.073   4.381
  190   3HD2  LEU  24          3HD2      LEU  24 -13.021   0.134   2.656
  191    H    GLU  25           H        GLU  25 -16.923   3.848   2.591
  192    HA   GLU  25           HA       GLU  25 -18.546   3.887   0.130
  193   1HB   GLU  25          2HB       GLU  25 -19.050   5.121   2.567
  194   2HB   GLU  25          3HB       GLU  25 -18.393   6.414   1.574
  195   1HG   GLU  25          2HG       GLU  25 -20.161   6.406   0.141
  196   2HG   GLU  25          3HG       GLU  25 -20.501   4.695   0.395
  197    H    ARG  26           H        ARG  26 -18.209   5.955  -1.141
  198    HA   ARG  26           HA       ARG  26 -15.515   6.063  -2.017
  199   1HB   ARG  26          2HB       ARG  26 -17.635   6.469  -3.384
  200   2HB   ARG  26          3HB       ARG  26 -17.666   8.074  -2.670
  201   1HG   ARG  26          2HG       ARG  26 -15.345   8.406  -3.588
  202   2HG   ARG  26          3HG       ARG  26 -15.578   6.903  -4.486
  203   1HD   ARG  26          2HD       ARG  26 -17.864   8.580  -4.849
  204   2HD   ARG  26          3HD       ARG  26 -16.408   9.512  -5.192
  205    HE   ARG  26           HE       ARG  26 -16.355   6.954  -6.452
  206   1HH1  ARG  26          1HH1      ARG  26 -17.651  10.177  -6.711
  207   2HH1  ARG  26          2HH1      ARG  26 -17.837  10.102  -8.431
  208   1HH2  ARG  26          1HH2      ARG  26 -16.606   6.848  -8.720
  209   2HH2  ARG  26          2HH2      ARG  26 -17.249   8.213  -9.570
  210    H    ALA  27           H        ALA  27 -17.498   8.071   0.056
  211    HA   ALA  27           HA       ALA  27 -15.784  10.308   0.210
  212   1HB   ALA  27          1HB       ALA  27 -17.920   9.262   2.053
  213   2HB   ALA  27          2HB       ALA  27 -17.045  10.765   2.350
  214   3HB   ALA  27          3HB       ALA  27 -18.030  10.590   0.897
  215    H    ASP  28           H        ASP  28 -15.590   7.168   1.583
  216    HA   ASP  28           HA       ASP  28 -14.029   7.825   3.877
  217   1HB   ASP  28          2HB       ASP  28 -15.008   5.405   2.566
  218   2HB   ASP  28          3HB       ASP  28 -13.379   5.209   3.204
  219    H    PHE  29           H        PHE  29 -13.366   7.235   0.513
  220    HA   PHE  29           HA       PHE  29 -10.542   6.857   0.847
  221   1HB   PHE  29          2HB       PHE  29 -12.374   7.195  -1.499
  222   2HB   PHE  29          3HB       PHE  29 -10.632   7.349  -1.724
  223    HD1  PHE  29           HD1      PHE  29  -9.388   5.372  -0.209
  224    HD2  PHE  29           HD2      PHE  29 -13.156   5.155  -2.174
  225    HE1  PHE  29           HE1      PHE  29  -9.182   2.925  -0.315
  226    HE2  PHE  29           HE2      PHE  29 -12.959   2.706  -2.289
  227    HZ   PHE  29           HZ       PHE  29 -10.970   1.586  -1.357
  228    H    GLU  30           H        GLU  30 -12.664   9.552   0.084
  229    HA   GLU  30           HA       GLU  30 -10.674  11.404  -0.666
  230   1HB   GLU  30          2HB       GLU  30 -13.515  11.529   0.171
  231   2HB   GLU  30          3HB       GLU  30 -12.584  13.008   0.357
  232   1HG   GLU  30          2HG       GLU  30 -11.884  12.596  -2.095
  233   2HG   GLU  30          3HG       GLU  30 -13.279  11.517  -2.134
  234    H    LYS  31           H        LYS  31 -12.205  10.717   2.479
  235    HA   LYS  31           HA       LYS  31 -10.860  12.724   3.920
  236   1HB   LYS  31          2HB       LYS  31 -12.021  10.085   4.821
  237   2HB   LYS  31          3HB       LYS  31 -11.375  11.287   5.928
  238   1HG   LYS  31          2HG       LYS  31 -13.541  11.967   3.973
  239   2HG   LYS  31          3HG       LYS  31 -13.896  11.251   5.546
  240   1HD   LYS  31          2HD       LYS  31 -12.260  13.755   5.190
  241   2HD   LYS  31          3HD       LYS  31 -14.005  13.764   5.458
  242   1HE   LYS  31          2HE       LYS  31 -13.385  12.250   7.504
  243   2HE   LYS  31          3HE       LYS  31 -11.797  12.990   7.313
  244   1HZ   LYS  31          HZ1       LYS  31 -13.567  15.077   7.182
  245   2HZ   LYS  31          HZ2       LYS  31 -14.178  14.096   8.415
  246   3HZ   LYS  31          HZ3       LYS  31 -12.589  14.671   8.501
  247    H    GLU  32           H        GLU  32 -10.029   9.352   3.250
  248    HA   GLU  32           HA       GLU  32  -7.822   9.039   4.874
  249   1HB   GLU  32          2HB       GLU  32  -8.979   7.499   2.997
  250   2HB   GLU  32          3HB       GLU  32  -7.559   8.017   2.098
  251   1HG   GLU  32          2HG       GLU  32  -6.143   6.802   3.360
  252   2HG   GLU  32          3HG       GLU  32  -7.076   7.043   4.838
  253    H    ALA  33           H        ALA  33  -7.660  10.036   1.441
  254    HA   ALA  33           HA       ALA  33  -5.023  10.733   1.270
  255   1HB   ALA  33          1HB       ALA  33  -7.487  11.739  -0.052
  256   2HB   ALA  33          2HB       ALA  33  -5.989  12.640  -0.292
  257   3HB   ALA  33          3HB       ALA  33  -6.078  10.938  -0.747
  258    H    GLN  34           H        GLN  34  -7.678  12.787   2.415
  259    HA   GLN  34           HA       GLN  34  -6.110  15.071   2.943
  260   1HB   GLN  34          2HB       GLN  34  -8.586  15.090   2.789
  261   2HB   GLN  34          3HB       GLN  34  -8.667  14.212   4.311
  262   1HG   GLN  34          2HG       GLN  34  -7.404  16.128   5.349
  263   2HG   GLN  34          3HG       GLN  34  -7.671  17.006   3.845
  264   1HE2  GLN  34          1HE2      GLN  34  -8.623  18.231   5.919
  265   2HE2  GLN  34          2HE2      GLN  34 -10.336  18.068   6.067
  266    H    HIS  35           H        HIS  35  -7.333  12.543   5.128
  267    HA   HIS  35           HA       HIS  35  -6.134  13.393   7.465
  268   1HB   HIS  35          2HB       HIS  35  -7.789  11.518   7.211
  269   2HB   HIS  35          3HB       HIS  35  -6.465  10.506   6.641
  270    HD1  HIS  35           HD1      HIS  35  -6.307  12.910   9.556
  271    HD2  HIS  35           HD2      HIS  35  -6.227   8.827   8.787
  272    HE1  HIS  35           HE1      HIS  35  -5.761  11.824  11.755
  273    HE2  HIS  35           HE2      HIS  35  -5.706   9.353  11.266
  274    H    ILE  36           H        ILE  36  -4.700  11.972   4.672
  275    HA   ILE  36           HA       ILE  36  -2.251  11.235   6.043
  276    HB   ILE  36           HB       ILE  36  -2.934  11.219   3.101
  277   1HG1  ILE  36          2HG1      ILE  36  -2.632   8.846   4.928
  278   2HG1  ILE  36          3HG1      ILE  36  -4.178   9.657   4.713
  279   1HG2  ILE  36          1HG2      ILE  36  -0.503  10.328   4.616
  280   2HG2  ILE  36          2HG2      ILE  36  -0.922   9.633   3.052
  281   3HG2  ILE  36          3HG2      ILE  36  -0.599  11.360   3.189
  282   1HD1  ILE  36          1HD1      ILE  36  -2.654   8.712   2.334
  283   2HD1  ILE  36          2HD1      ILE  36  -3.607   7.578   3.290
  284   3HD1  ILE  36          3HD1      ILE  36  -4.386   8.965   2.530
  285    H    ALA  37           H        ALA  37  -3.281  13.568   3.561
  286    HA   ALA  37           HA       ALA  37  -0.931  14.911   3.103
  287   1HB   ALA  37          1HB       ALA  37  -3.537  15.289   2.398
  288   2HB   ALA  37          2HB       ALA  37  -3.219  16.706   3.398
  289   3HB   ALA  37          3HB       ALA  37  -2.207  16.373   1.992
  290    H    GLU  38           H        GLU  38  -3.220  15.341   5.761
  291    HA   GLU  38           HA       GLU  38  -2.023  17.559   6.997
  292   1HB   GLU  38          2HB       GLU  38  -3.800  15.344   7.971
  293   2HB   GLU  38          3HB       GLU  38  -3.129  16.505   9.109
  294   1HG   GLU  38          2HG       GLU  38  -4.389  17.698   6.749
  295   2HG   GLU  38          3HG       GLU  38  -5.482  16.794   7.797
  296    H    ALA  39           H        ALA  39  -1.484  14.089   7.381
  297    HA   ALA  39           HA       ALA  39   0.320  14.222   9.532
  298   1HB   ALA  39          1HB       ALA  39  -0.773  12.212   7.922
  299   2HB   ALA  39          2HB       ALA  39   0.974  12.073   7.728
  300   3HB   ALA  39          3HB       ALA  39   0.257  12.004   9.338
  301    H    PHE  40           H        PHE  40   0.674  14.884   6.153
  302    HA   PHE  40           HA       PHE  40   3.580  14.842   6.263
  303   1HB   PHE  40          2HB       PHE  40   1.586  14.641   4.205
  304   2HB   PHE  40          3HB       PHE  40   2.707  15.940   3.812
  305    HD1  PHE  40           HD1      PHE  40   5.234  14.938   4.862
  306    HD2  PHE  40           HD2      PHE  40   2.122  12.887   2.808
  307    HE1  PHE  40           HE1      PHE  40   6.865  13.286   4.050
  308    HE2  PHE  40           HE2      PHE  40   3.750  11.230   1.992
  309    HZ   PHE  40           HZ       PHE  40   6.125  11.428   2.614
  310    H    GLY  41           H        GLY  41   1.319  17.015   7.249
  311   1HA   GLY  41          1HA       GLY  41   1.500  19.232   7.840
  312   2HA   GLY  41          2HA       GLY  41   3.189  19.149   7.371
  313    H    LYS  42           H        LYS  42   1.072  18.183   4.894
  314    HA   LYS  42           HA       LYS  42   1.664  20.618   3.412
  315   1HB   LYS  42          2HB       LYS  42   0.599  17.908   2.668
  316   2HB   LYS  42          3HB       LYS  42   0.510  19.257   1.543
  317   1HG   LYS  42          2HG       LYS  42   3.089  18.396   2.810
  318   2HG   LYS  42          3HG       LYS  42   2.484  17.690   1.310
  319   1HD   LYS  42          2HD       LYS  42   2.931  19.549   0.101
  320   2HD   LYS  42          3HD       LYS  42   2.525  20.638   1.430
  321   1HE   LYS  42          2HE       LYS  42   4.923  20.696   0.812
  322   2HE   LYS  42          3HE       LYS  42   4.642  20.223   2.488
  323   1HZ   LYS  42          HZ1       LYS  42   5.079  18.272   0.298
  324   2HZ   LYS  42          HZ2       LYS  42   6.324  18.864   1.279
  325   3HZ   LYS  42          HZ3       LYS  42   5.062  17.965   1.962
  326    H    ASP  43           H        ASP  43   0.021  21.670   2.116
  327    HA   ASP  43           HA       ASP  43  -2.318  22.254   3.664
  328   1HB   ASP  43          2HB       ASP  43  -0.807  23.593   1.738
  329   2HB   ASP  43          3HB       ASP  43  -2.363  23.312   0.962
  330    H    ALA  44           H        ALA  44  -4.318  21.472   3.446
  331    HA   ALA  44           HA       ALA  44  -4.844  19.247   1.774
  332   1HB   ALA  44          1HB       ALA  44  -6.604  20.949   3.515
  333   2HB   ALA  44          2HB       ALA  44  -7.220  19.580   2.590
  334   3HB   ALA  44          3HB       ALA  44  -5.990  19.326   3.829
  335    H    GLY  45           H        GLY  45  -4.945  22.596   1.165
  336   1HA   GLY  45          1HA       GLY  45  -6.873  22.243  -1.028
  337   2HA   GLY  45          2HA       GLY  45  -6.416  23.780  -0.314
  338    H    ALA  46           H        ALA  46  -3.786  21.678  -0.899
  339    HA   ALA  46           HA       ALA  46  -2.638  23.450  -2.812
  340   1HB   ALA  46          1HB       ALA  46  -1.521  21.850  -1.066
  341   2HB   ALA  46          2HB       ALA  46  -1.614  20.680  -2.382
  342   3HB   ALA  46          3HB       ALA  46  -0.723  22.186  -2.603
  343    H    ALA  47           H        ALA  47  -1.416  21.851  -4.663
  344    HA   ALA  47           HA       ALA  47  -3.646  21.195  -6.416
  345   1HB   ALA  47          1HB       ALA  47  -1.133  22.360  -6.822
  346   2HB   ALA  47          2HB       ALA  47  -1.069  20.791  -7.624
  347   3HB   ALA  47          3HB       ALA  47  -2.333  21.946  -8.045
  348    H    GLU  48           H        GLU  48  -0.692  19.675  -5.158
  349    HA   GLU  48           HA       GLU  48  -1.043  17.168  -6.360
  350   1HB   GLU  48          2HB       GLU  48   0.319  17.723  -3.723
  351   2HB   GLU  48          3HB       GLU  48   0.596  16.352  -4.787
  352   1HG   GLU  48          2HG       GLU  48   0.999  18.976  -6.030
  353   2HG   GLU  48          3HG       GLU  48   2.115  18.588  -4.721
  354    H    VAL  49           H        VAL  49  -2.538  18.593  -3.584
  355    HA   VAL  49           HA       VAL  49  -3.416  16.115  -2.420
  356    HB   VAL  49           HB       VAL  49  -3.143  18.128  -1.037
  357   1HG1  VAL  49          1HG1      VAL  49  -3.831  19.775  -2.715
  358   2HG1  VAL  49          2HG1      VAL  49  -5.499  19.229  -2.561
  359   3HG1  VAL  49          3HG1      VAL  49  -4.691  19.988  -1.192
  360   1HG2  VAL  49          1HG2      VAL  49  -5.908  16.960  -1.210
  361   2HG2  VAL  49          2HG2      VAL  49  -4.598  16.519  -0.112
  362   3HG2  VAL  49          3HG2      VAL  49  -5.420  18.070   0.071
  363    H    GLN  50           H        GLN  50  -4.906  18.678  -4.386
  364    HA   GLN  50           HA       GLN  50  -7.479  17.553  -4.573
  365   1HB   GLN  50          2HB       GLN  50  -7.018  19.860  -5.222
  366   2HB   GLN  50          3HB       GLN  50  -5.942  19.316  -6.501
  367   1HG   GLN  50          2HG       GLN  50  -8.171  20.075  -7.277
  368   2HG   GLN  50          3HG       GLN  50  -7.749  18.431  -7.758
  369   1HE2  GLN  50          1HE2      GLN  50  -9.161  19.913  -4.851
  370   2HE2  GLN  50          2HE2      GLN  50 -10.534  18.866  -4.777
  371    H    THR  51           H        THR  51  -4.551  17.132  -6.479
  372    HA   THR  51           HA       THR  51  -5.598  15.521  -8.528
  373    HB   THR  51           HB       THR  51  -2.828  15.540  -7.317
  374    HG1  THR  51           HG1      THR  51  -3.797  17.446  -8.486
  375   1HG2  THR  51          1HG2      THR  51  -3.864  13.652  -9.095
  376   2HG2  THR  51          2HG2      THR  51  -2.898  14.761 -10.070
  377   3HG2  THR  51          3HG2      THR  51  -2.172  13.939  -8.689
  378    H    LEU  52           H        LEU  52  -3.885  14.546  -5.551
  379    HA   LEU  52           HA       LEU  52  -4.152  11.811  -5.827
  380   1HB   LEU  52          2HB       LEU  52  -2.752  12.739  -4.120
  381   2HB   LEU  52          3HB       LEU  52  -4.115  13.519  -3.342
  382    HG   LEU  52           HG       LEU  52  -4.934  11.472  -2.485
  383   1HD1  LEU  52          1HD1      LEU  52  -3.104  10.206  -4.488
  384   2HD1  LEU  52          2HD1      LEU  52  -3.662   9.314  -3.073
  385   3HD1  LEU  52          3HD1      LEU  52  -4.830   9.946  -4.234
  386   1HD2  LEU  52          1HD2      LEU  52  -2.298  12.341  -1.974
  387   2HD2  LEU  52          2HD2      LEU  52  -3.384  11.460  -0.899
  388   3HD2  LEU  52          3HD2      LEU  52  -2.277  10.578  -1.952
  389    H    LYS  53           H        LYS  53  -6.338  13.928  -3.904
  390    HA   LYS  53           HA       LYS  53  -8.253  12.046  -3.304
  391   1HB   LYS  53          2HB       LYS  53  -8.451  15.011  -3.820
  392   2HB   LYS  53          3HB       LYS  53  -9.859  14.063  -3.346
  393   1HG   LYS  53          2HG       LYS  53  -8.866  13.491  -1.257
  394   2HG   LYS  53          3HG       LYS  53  -7.312  14.169  -1.748
  395   1HD   LYS  53          2HD       LYS  53  -8.511  15.672  -0.230
  396   2HD   LYS  53          3HD       LYS  53  -8.295  16.399  -1.824
  397   1HE   LYS  53          2HE       LYS  53 -10.550  16.020  -2.409
  398   2HE   LYS  53          3HE       LYS  53 -10.796  14.923  -1.051
  399   1HZ   LYS  53          HZ1       LYS  53 -10.151  17.076   0.290
  400   2HZ   LYS  53          HZ2       LYS  53 -10.743  17.847  -1.095
  401   3HZ   LYS  53          HZ3       LYS  53 -11.740  16.797  -0.219
  402    H    ASN  54           H        ASN  54  -7.951  13.976  -6.275
  403    HA   ASN  54           HA       ASN  54 -10.355  13.223  -7.483
  404   1HB   ASN  54          2HB       ASN  54  -8.062  14.661  -8.238
  405   2HB   ASN  54          3HB       ASN  54  -8.207  13.367  -9.423
  406   1HD2  ASN  54          1HD2      ASN  54  -8.885  16.443  -9.025
  407   2HD2  ASN  54          2HD2      ASN  54 -10.364  16.585  -9.906
  408    H    ALA  55           H        ALA  55  -7.212  11.623  -7.395
  409    HA   ALA  55           HA       ALA  55  -7.874   9.506  -9.168
  410   1HB   ALA  55          1HB       ALA  55  -5.592  10.380  -7.746
  411   2HB   ALA  55          2HB       ALA  55  -5.866   8.693  -7.311
  412   3HB   ALA  55          3HB       ALA  55  -5.688   9.148  -9.006
  413    H    PHE  56           H        PHE  56  -8.115   9.918  -5.682
  414    HA   PHE  56           HA       PHE  56  -8.660   7.231  -5.030
  415   1HB   PHE  56          2HB       PHE  56  -8.839   9.845  -3.687
  416   2HB   PHE  56          3HB       PHE  56  -9.960   8.630  -3.081
  417    HD1  PHE  56           HD1      PHE  56  -8.507   6.165  -3.211
  418    HD2  PHE  56           HD2      PHE  56  -7.101  10.053  -2.202
  419    HE1  PHE  56           HE1      PHE  56  -6.698   5.160  -1.884
  420    HE2  PHE  56           HE2      PHE  56  -5.287   9.056  -0.871
  421    HZ   PHE  56           HZ       PHE  56  -5.088   6.605  -0.708
  422    H    GLY  57           H        GLY  57 -10.642   9.823  -6.225
  423   1HA   GLY  57          1HA       GLY  57 -13.176   8.733  -5.574
  424   2HA   GLY  57          2HA       GLY  57 -12.864   9.920  -6.833
  425    H    GLY  58           H        GLY  58 -11.265   8.583  -8.580
  426   1HA   GLY  58          1HA       GLY  58 -13.116   7.012 -10.016
  427   2HA   GLY  58          2HA       GLY  58 -11.404   7.166 -10.382
  428    H    LEU  59           H        LEU  59 -10.592   6.147  -7.750
  429    HA   LEU  59           HA       LEU  59 -10.284   3.463  -8.415
  430   1HB   LEU  59          2HB       LEU  59  -8.770   4.588  -6.910
  431   2HB   LEU  59          3HB       LEU  59 -10.052   4.831  -5.739
  432    HG   LEU  59           HG       LEU  59 -10.082   2.121  -5.967
  433   1HD1  LEU  59          1HD1      LEU  59  -7.880   2.649  -7.402
  434   2HD1  LEU  59          2HD1      LEU  59  -7.171   2.580  -5.790
  435   3HD1  LEU  59          3HD1      LEU  59  -8.069   1.198  -6.418
  436   1HD2  LEU  59          1HD2      LEU  59  -8.720   4.029  -4.122
  437   2HD2  LEU  59          2HD2      LEU  59 -10.114   2.988  -3.836
  438   3HD2  LEU  59          3HD2      LEU  59  -8.493   2.295  -3.899
  439    H    PHE  60           H        PHE  60 -12.700   5.009  -6.323
  440    HA   PHE  60           HA       PHE  60 -13.826   2.613  -5.326
  441   1HB   PHE  60          2HB       PHE  60 -14.191   4.869  -4.325
  442   2HB   PHE  60          3HB       PHE  60 -15.211   5.278  -5.701
  443    HD1  PHE  60           HD1      PHE  60 -17.272   3.789  -6.109
  444    HD2  PHE  60           HD2      PHE  60 -15.103   3.858  -2.446
  445    HE1  PHE  60           HE1      PHE  60 -19.225   2.856  -4.939
  446    HE2  PHE  60           HE2      PHE  60 -17.055   2.923  -1.271
  447    HZ   PHE  60           HZ       PHE  60 -19.120   2.424  -2.520
  448    H    ASP  61           H        ASP  61 -14.468   4.539  -8.224
  449    HA   ASP  61           HA       ASP  61 -16.852   3.607  -9.117
  450   1HB   ASP  61          2HB       ASP  61 -15.304   5.180 -10.347
  451   2HB   ASP  61          3HB       ASP  61 -14.443   3.760 -10.932
  452    H    TYR  62           H        TYR  62 -13.766   1.886  -9.409
  453    HA   TYR  62           HA       TYR  62 -14.701  -0.332 -10.835
  454   1HB   TYR  62          HB2       TYR  62 -12.268   0.407 -10.137
  455   2HB   TYR  62          HB3       TYR  62 -12.563  -0.662  -8.769
  456    HD1  TYR  62           HD1      TYR  62 -12.214  -0.497 -12.431
  457    HD2  TYR  62           HD2      TYR  62 -12.604  -3.044  -9.045
  458    HE1  TYR  62           HE1      TYR  62 -11.591  -2.427 -13.818
  459    HE2  TYR  62           HE2      TYR  62 -11.976  -4.982 -10.422
  460    HH   TYR  62           HH       TYR  62 -11.902  -4.892 -13.794
  461    H    LEU  63           H        LEU  63 -14.688   0.355  -7.376
  462    HA   LEU  63           HA       LEU  63 -15.427  -2.221  -6.486
  463   1HB   LEU  63          2HB       LEU  63 -16.109   0.406  -5.170
  464   2HB   LEU  63          3HB       LEU  63 -16.023  -1.166  -4.400
  465    HG   LEU  63           HG       LEU  63 -13.666   0.303  -5.584
  466   1HD1  LEU  63          1HD1      LEU  63 -14.541   1.442  -3.613
  467   2HD1  LEU  63          2HD1      LEU  63 -14.486  -0.072  -2.708
  468   3HD1  LEU  63          3HD1      LEU  63 -12.990   0.675  -3.269
  469   1HD2  LEU  63          1HD2      LEU  63 -13.928  -2.387  -5.167
  470   2HD2  LEU  63          2HD2      LEU  63 -12.404  -1.502  -5.177
  471   3HD2  LEU  63          3HD2      LEU  63 -13.215  -1.840  -3.649
  472    H    ALA  64           H        ALA  64 -17.462   0.695  -6.876
  473    HA   ALA  64           HA       ALA  64 -19.928  -0.423  -6.354
  474   1HB   ALA  64          1HB       ALA  64 -19.059   2.025  -7.050
  475   2HB   ALA  64          2HB       ALA  64 -19.873   1.536  -8.538
  476   3HB   ALA  64          3HB       ALA  64 -20.757   1.550  -7.013
  477    H    LYS  65           H        LYS  65 -18.334  -0.188  -9.531
  478    HA   LYS  65           HA       LYS  65 -20.418  -1.416 -10.977
  479   1HB   LYS  65          2HB       LYS  65 -18.294  -0.075 -11.755
  480   2HB   LYS  65          3HB       LYS  65 -17.557  -1.668 -11.825
  481   1HG   LYS  65          2HG       LYS  65 -19.832  -2.135 -13.193
  482   2HG   LYS  65          3HG       LYS  65 -19.569  -0.432 -13.576
  483   1HD   LYS  65          2HD       LYS  65 -17.148  -2.066 -13.731
  484   2HD   LYS  65          3HD       LYS  65 -18.403  -2.548 -14.873
  485   1HE   LYS  65          2HE       LYS  65 -18.492   0.104 -15.224
  486   2HE   LYS  65          3HE       LYS  65 -16.807  -0.058 -14.729
  487   1HZ   LYS  65          HZ1       LYS  65 -17.781  -1.915 -16.759
  488   2HZ   LYS  65          HZ2       LYS  65 -17.577  -0.303 -17.233
  489   3HZ   LYS  65          HZ3       LYS  65 -16.269  -1.174 -16.608
  490    H    GLU  66           H        GLU  66 -17.366  -2.750  -9.730
  491    HA   GLU  66           HA       GLU  66 -17.787  -5.391 -10.581
  492   1HB   GLU  66          2HB       GLU  66 -15.634  -4.315  -9.718
  493   2HB   GLU  66          3HB       GLU  66 -16.251  -4.634  -8.103
  494   1HG   GLU  66          2HG       GLU  66 -14.809  -6.413  -8.607
  495   2HG   GLU  66          3HG       GLU  66 -16.443  -7.053  -8.789
  496    H    ALA  67           H        ALA  67 -18.609  -3.774  -7.532
  497    HA   ALA  67           HA       ALA  67 -19.685  -6.157  -6.325
  498   1HB   ALA  67          1HB       ALA  67 -18.989  -3.551  -5.457
  499   2HB   ALA  67          2HB       ALA  67 -20.675  -3.840  -5.034
  500   3HB   ALA  67          3HB       ALA  67 -19.424  -4.959  -4.492
  501    H    GLY  68           H        GLY  68 -20.903  -3.625  -8.355
  502   1HA   GLY  68          1HA       GLY  68 -22.907  -3.984  -9.612
  503   2HA   GLY  68          2HA       GLY  68 -23.534  -4.934  -8.277
  504    H    VAL  69           H        VAL  69 -22.233  -2.345  -6.791
  505    HA   VAL  69           HA       VAL  69 -24.824  -0.983  -6.692
  506    HB   VAL  69           HB       VAL  69 -23.985   0.131  -4.682
  507   1HG1  VAL  69          1HG1      VAL  69 -25.014  -2.184  -4.628
  508   2HG1  VAL  69          2HG1      VAL  69 -23.373  -2.802  -4.435
  509   3HG1  VAL  69          3HG1      VAL  69 -24.055  -1.718  -3.222
  510   1HG2  VAL  69          1HG2      VAL  69 -21.434  -1.206  -5.472
  511   2HG2  VAL  69          2HG2      VAL  69 -21.714   0.453  -4.944
  512   3HG2  VAL  69          3HG2      VAL  69 -21.756  -0.866  -3.773
  513    H    GLY  70           H        GLY  70 -24.595   1.500  -6.286
  514   1HA   GLY  70          1HA       GLY  70 -23.222   2.536  -8.603
  515   2HA   GLY  70          2HA       GLY  70 -24.340   3.407  -7.571
  516    H    SER  71           H        SER  71 -22.409   4.863  -8.317
  517    HA   SER  71           HA       SER  71 -19.972   4.775  -6.877
  518   1HB   SER  71          2HB       SER  71 -21.109   6.393  -8.878
  519   2HB   SER  71          3HB       SER  71 -20.768   7.475  -7.530
  520    HG   SER  71           HG       SER  71 -18.629   6.220  -7.586
  521    H    ASP  72           H        ASP  72 -23.154   5.467  -5.875
  522    HA   ASP  72           HA       ASP  72 -22.207   6.973  -3.523
  523   1HB   ASP  72          2HB       ASP  72 -24.556   7.199  -5.259
  524   2HB   ASP  72          3HB       ASP  72 -24.953   7.172  -3.544
  525    H    GLY  73           H        GLY  73 -22.560   3.907  -4.214
  526   1HA   GLY  73          1HA       GLY  73 -24.387   3.185  -2.048
  527   2HA   GLY  73          2HA       GLY  73 -23.673   2.082  -3.213
  528    H    SER  74           H        SER  74 -23.319   0.812  -1.193
  529    HA   SER  74           HA       SER  74 -20.656   1.437  -0.160
  530   1HB   SER  74          2HB       SER  74 -22.817   0.557   1.742
  531   2HB   SER  74          3HB       SER  74 -21.245   1.265   2.114
  532    HG   SER  74           HG       SER  74 -22.190   3.125   2.068
  533    H    LEU  75           H        LEU  75 -19.558  -0.348   0.795
  534    HA   LEU  75           HA       LEU  75 -20.631  -2.973  -0.007
  535   1HB   LEU  75          2HB       LEU  75 -17.712  -2.213   0.093
  536   2HB   LEU  75          3HB       LEU  75 -18.392  -3.717  -0.499
  537    HG   LEU  75           HG       LEU  75 -19.607  -2.136  -2.217
  538   1HD1  LEU  75          1HD1      LEU  75 -17.755  -0.370  -0.867
  539   2HD1  LEU  75          2HD1      LEU  75 -17.448  -0.442  -2.603
  540   3HD1  LEU  75          3HD1      LEU  75 -19.045   0.006  -2.006
  541   1HD2  LEU  75          1HD2      LEU  75 -16.805  -3.181  -2.234
  542   2HD2  LEU  75          2HD2      LEU  75 -18.224  -3.764  -3.104
  543   3HD2  LEU  75          3HD2      LEU  75 -17.422  -2.281  -3.618
  544    H    THR  76           H        THR  76 -20.571  -4.572   1.511
  545    HA   THR  76           HA       THR  76 -19.948  -3.753   4.210
  546    HB   THR  76           HB       THR  76 -21.075  -5.685   4.929
  547    HG1  THR  76           HG1      THR  76 -21.474  -7.440   3.507
  548   1HG2  THR  76          1HG2      THR  76 -22.282  -4.494   2.503
  549   2HG2  THR  76          2HG2      THR  76 -22.987  -5.984   3.128
  550   3HG2  THR  76          3HG2      THR  76 -22.882  -4.556   4.159
  551    H    GLU  77           H        GLU  77 -18.988  -5.772   5.552
  552    HA   GLU  77           HA       GLU  77 -16.242  -5.868   4.847
  553   1HB   GLU  77          2HB       GLU  77 -16.906  -5.908   7.166
  554   2HB   GLU  77          3HB       GLU  77 -17.832  -7.382   6.922
  555   1HG   GLU  77          2HG       GLU  77 -15.690  -8.524   6.323
  556   2HG   GLU  77          3HG       GLU  77 -14.846  -7.060   6.825
  557    H    GLU  78           H        GLU  78 -18.800  -8.338   4.873
  558    HA   GLU  78           HA       GLU  78 -17.253 -10.484   3.966
  559   1HB   GLU  78          2HB       GLU  78 -20.181  -9.995   3.381
  560   2HB   GLU  78          3HB       GLU  78 -19.354 -11.546   3.373
  561   1HG   GLU  78          2HG       GLU  78 -19.904  -9.792   5.750
  562   2HG   GLU  78          3HG       GLU  78 -20.630 -11.356   5.382
  563    H    GLN  79           H        GLN  79 -18.799  -7.865   2.238
  564    HA   GLN  79           HA       GLN  79 -18.458  -8.982  -0.371
  565   1HB   GLN  79          2HB       GLN  79 -18.883  -6.110   0.480
  566   2HB   GLN  79          3HB       GLN  79 -19.008  -6.711  -1.168
  567   1HG   GLN  79          2HG       GLN  79 -20.711  -7.789   1.052
  568   2HG   GLN  79          3HG       GLN  79 -21.165  -6.361   0.123
  569   1HE2  GLN  79          1HE2      GLN  79 -22.090  -6.615  -1.817
  570   2HE2  GLN  79          2HE2      GLN  79 -22.334  -8.134  -2.603
  571    H    PHE  80           H        PHE  80 -16.680  -6.678   1.633
  572    HA   PHE  80           HA       PHE  80 -14.747  -5.833  -0.152
  573   1HB   PHE  80          2HB       PHE  80 -14.938  -4.866   2.069
  574   2HB   PHE  80          3HB       PHE  80 -14.466  -6.394   2.809
  575    HD1  PHE  80           HD1      PHE  80 -13.215  -3.855   0.390
  576    HD2  PHE  80           HD2      PHE  80 -12.249  -6.723   3.383
  577    HE1  PHE  80           HE1      PHE  80 -10.855  -3.167   0.284
  578    HE2  PHE  80           HE2      PHE  80  -9.884  -6.042   3.277
  579    HZ   PHE  80           HZ       PHE  80  -9.188  -4.261   1.728
  580    H    ILE  81           H        ILE  81 -14.436  -8.521   2.153
  581    HA   ILE  81           HA       ILE  81 -11.977  -9.480   1.406
  582    HB   ILE  81           HB       ILE  81 -14.365 -11.118   2.275
  583   1HG1  ILE  81          2HG1      ILE  81 -12.105  -9.996   3.941
  584   2HG1  ILE  81          3HG1      ILE  81 -13.675  -9.218   3.779
  585   1HG2  ILE  81          1HG2      ILE  81 -11.466 -11.759   1.943
  586   2HG2  ILE  81          2HG2      ILE  81 -12.389 -12.542   3.225
  587   3HG2  ILE  81          3HG2      ILE  81 -12.885 -12.727   1.543
  588   1HD1  ILE  81          1HD1      ILE  81 -13.978 -11.977   4.528
  589   2HD1  ILE  81          2HD1      ILE  81 -12.919 -11.125   5.652
  590   3HD1  ILE  81          3HD1      ILE  81 -14.545 -10.518   5.342
  591    H    ARG  82           H        ARG  82 -15.127 -10.367   0.021
  592    HA   ARG  82           HA       ARG  82 -14.194 -12.293  -1.783
  593   1HB   ARG  82          2HB       ARG  82 -16.658 -11.103  -1.153
  594   2HB   ARG  82          3HB       ARG  82 -16.425 -10.821  -2.874
  595   1HG   ARG  82          2HG       ARG  82 -17.616 -12.855  -2.641
  596   2HG   ARG  82          3HG       ARG  82 -15.967 -13.268  -3.119
  597   1HD   ARG  82          2HD       ARG  82 -16.421 -13.118  -0.223
  598   2HD   ARG  82          3HD       ARG  82 -17.304 -14.403  -1.046
  599    HE   ARG  82           HE       ARG  82 -14.459 -14.235  -0.627
  600   1HH1  ARG  82          1HH1      ARG  82 -17.010 -15.624  -2.545
  601   2HH1  ARG  82          2HH1      ARG  82 -16.071 -16.993  -3.039
  602   1HH2  ARG  82          1HH2      ARG  82 -13.209 -16.036  -1.272
  603   2HH2  ARG  82          2HH2      ARG  82 -13.910 -17.229  -2.314
  604    H    VAL  83           H        VAL  83 -14.878  -8.842  -2.369
  605    HA   VAL  83           HA       VAL  83 -13.889  -8.923  -5.036
  606    HB   VAL  83           HB       VAL  83 -14.170  -6.479  -3.285
  607   1HG1  VAL  83          1HG1      VAL  83 -12.933  -6.363  -5.516
  608   2HG1  VAL  83          2HG1      VAL  83 -14.504  -6.653  -6.263
  609   3HG1  VAL  83          3HG1      VAL  83 -14.254  -5.222  -5.264
  610   1HG2  VAL  83          1HG2      VAL  83 -16.213  -8.086  -4.763
  611   2HG2  VAL  83          2HG2      VAL  83 -16.293  -7.389  -3.146
  612   3HG2  VAL  83          3HG2      VAL  83 -16.425  -6.347  -4.562
  613    H    THR  84           H        THR  84 -12.469  -8.154  -1.915
  614    HA   THR  84           HA       THR  84 -10.063  -7.037  -2.876
  615    HB   THR  84           HB       THR  84 -10.543  -8.539  -0.294
  616    HG1  THR  84           HG1      THR  84 -11.577  -6.835   0.307
  617   1HG2  THR  84          1HG2      THR  84  -8.130  -7.684  -1.277
  618   2HG2  THR  84          2HG2      THR  84  -8.644  -6.345  -0.251
  619   3HG2  THR  84          3HG2      THR  84  -8.519  -7.972   0.418
  620    H    GLU  85           H        GLU  85 -10.917 -10.337  -1.879
  621    HA   GLU  85           HA       GLU  85  -8.478 -11.566  -2.201
  622   1HB   GLU  85          2HB       GLU  85 -11.265 -12.601  -2.692
  623   2HB   GLU  85          3HB       GLU  85  -9.845 -13.632  -2.802
  624   1HG   GLU  85          2HG       GLU  85 -10.078 -12.043  -0.338
  625   2HG   GLU  85          3HG       GLU  85 -11.296 -13.296  -0.565
  626    H    ASN  86           H        ASN  86 -10.974 -11.020  -4.667
  627    HA   ASN  86           HA       ASN  86  -9.625 -12.259  -6.797
  628   1HB   ASN  86          2HB       ASN  86 -11.681 -10.044  -6.766
  629   2HB   ASN  86          3HB       ASN  86 -11.094 -10.799  -8.243
  630   1HD2  ASN  86          1HD2      ASN  86 -10.969 -13.408  -7.635
  631   2HD2  ASN  86          2HD2      ASN  86 -12.538 -14.017  -7.242
  632    H    LEU  87           H        LEU  87  -9.516  -8.963  -5.541
  633    HA   LEU  87           HA       LEU  87  -8.049  -7.768  -7.601
  634   1HB   LEU  87          2HB       LEU  87  -8.575  -7.181  -4.749
  635   2HB   LEU  87          3HB       LEU  87  -7.157  -6.415  -5.438
  636    HG   LEU  87           HG       LEU  87  -9.851  -6.192  -6.757
  637   1HD1  LEU  87          1HD1      LEU  87  -9.364  -5.291  -4.204
  638   2HD1  LEU  87          2HD1      LEU  87  -9.008  -3.881  -5.203
  639   3HD1  LEU  87          3HD1      LEU  87 -10.586  -4.663  -5.310
  640   1HD2  LEU  87          1HD2      LEU  87  -7.856  -5.599  -8.065
  641   2HD2  LEU  87          2HD2      LEU  87  -8.876  -4.198  -7.742
  642   3HD2  LEU  87          3HD2      LEU  87  -7.395  -4.441  -6.817
  643    H    ILE  88           H        ILE  88  -6.987  -9.520  -4.722
  644    HA   ILE  88           HA       ILE  88  -4.195  -9.129  -5.212
  645    HB   ILE  88           HB       ILE  88  -5.449 -11.253  -3.478
  646   1HG1  ILE  88          2HG1      ILE  88  -6.415  -9.198  -2.758
  647   2HG1  ILE  88          3HG1      ILE  88  -5.107  -9.551  -1.634
  648   1HG2  ILE  88          1HG2      ILE  88  -2.747 -10.476  -4.059
  649   2HG2  ILE  88          2HG2      ILE  88  -3.098 -10.236  -2.347
  650   3HG2  ILE  88          3HG2      ILE  88  -3.342 -11.821  -3.082
  651   1HD1  ILE  88          1HD1      ILE  88  -3.729  -8.039  -3.275
  652   2HD1  ILE  88          2HD1      ILE  88  -5.328  -7.417  -3.684
  653   3HD1  ILE  88          3HD1      ILE  88  -4.749  -7.335  -2.020
  654    H    PHE  89           H        PHE  89  -6.374 -11.919  -5.535
  655    HA   PHE  89           HA       PHE  89  -4.322 -13.459  -6.871
  656   1HB   PHE  89          2HB       PHE  89  -7.188 -14.050  -6.131
  657   2HB   PHE  89          3HB       PHE  89  -6.162 -15.192  -6.992
  658    HD1  PHE  89           HD1      PHE  89  -6.154 -13.102  -3.900
  659    HD2  PHE  89           HD2      PHE  89  -4.974 -16.738  -5.772
  660    HE1  PHE  89           HE1      PHE  89  -5.259 -13.911  -1.754
  661    HE2  PHE  89           HE2      PHE  89  -4.078 -17.554  -3.629
  662    HZ   PHE  89           HZ       PHE  89  -4.218 -16.140  -1.618
  663    H    GLU  90           H        GLU  90  -7.731 -13.027  -7.821
  664    HA   GLU  90           HA       GLU  90  -7.183 -13.356 -10.568
  665   1HB   GLU  90          2HB       GLU  90  -9.469 -13.191  -8.978
  666   2HB   GLU  90          3HB       GLU  90  -9.592 -11.815 -10.066
  667   1HG   GLU  90          2HG       GLU  90  -8.829 -13.896 -11.717
  668   2HG   GLU  90          3HG       GLU  90  -9.963 -14.639 -10.589
  669    H    GLN  91           H        GLN  91  -8.600 -11.300 -11.825
  670    HA   GLN  91           HA       GLN  91  -8.390  -9.191 -12.674
  671   1HB   GLN  91          2HB       GLN  91  -7.979  -8.821  -9.944
  672   2HB   GLN  91          3HB       GLN  91  -6.591  -8.045 -10.694
  673   1HG   GLN  91          2HG       GLN  91  -7.809  -6.342 -11.459
  674   2HG   GLN  91          3HG       GLN  91  -9.117  -7.396 -11.992
  675   1HE2  GLN  91          1HE2      GLN  91  -9.335  -4.846 -10.695
  676   2HE2  GLN  91          2HE2      GLN  91 -10.183  -5.102  -9.211
  677    H    GLY  92           H        GLY  92  -7.022  -8.293 -14.145
  678   1HA   GLY  92          1HA       GLY  92  -4.638  -9.717 -14.744
  679   2HA   GLY  92          2HA       GLY  92  -5.223  -8.281 -15.569
  680    H    GLU  93           H        GLU  93  -2.494  -8.865 -14.961
  681    HA   GLU  93           HA       GLU  93  -1.499  -7.620 -12.680
  682   1HB   GLU  93          2HB       GLU  93  -0.383  -7.937 -15.461
  683   2HB   GLU  93          3HB       GLU  93   0.525  -7.117 -14.199
  684   1HG   GLU  93          2HG       GLU  93   0.839  -9.042 -12.983
  685   2HG   GLU  93          3HG       GLU  93  -0.561  -9.847 -13.693
  686    H    ALA  94           H        ALA  94  -2.006  -6.276 -15.908
  687    HA   ALA  94           HA       ALA  94  -1.380  -3.607 -15.279
  688   1HB   ALA  94          1HB       ALA  94  -1.749  -4.947 -17.566
  689   2HB   ALA  94          2HB       ALA  94  -3.299  -4.115 -17.461
  690   3HB   ALA  94          3HB       ALA  94  -1.799  -3.188 -17.458
  691    H    SER  95           H        SER  95  -4.076  -5.444 -14.373
  692    HA   SER  95           HA       SER  95  -6.060  -3.395 -14.513
  693   1HB   SER  95          2HB       SER  95  -6.260  -6.040 -14.247
  694   2HB   SER  95          3HB       SER  95  -6.315  -5.613 -12.536
  695    HG   SER  95           HG       SER  95  -8.166  -5.169 -14.540
  696    H    PHE  96           H        PHE  96  -3.931  -4.629 -11.968
  697    HA   PHE  96           HA       PHE  96  -4.957  -2.921  -9.928
  698   1HB   PHE  96          2HB       PHE  96  -3.175  -5.076 -10.039
  699   2HB   PHE  96          3HB       PHE  96  -2.194  -3.712  -9.515
  700    HD1  PHE  96           HD1      PHE  96  -3.589  -2.181  -7.717
  701    HD2  PHE  96           HD2      PHE  96  -3.981  -6.374  -8.333
  702    HE1  PHE  96           HE1      PHE  96  -4.447  -2.435  -5.427
  703    HE2  PHE  96           HE2      PHE  96  -4.840  -6.634  -6.045
  704    HZ   PHE  96           HZ       PHE  96  -5.075  -4.663  -4.588
  705    H    ASN  97           H        ASN  97  -2.239  -2.772 -12.165
  706    HA   ASN  97           HA       ASN  97  -1.066  -0.420 -11.154
  707   1HB   ASN  97          2HB       ASN  97  -0.823  -2.071 -13.595
  708   2HB   ASN  97          3HB       ASN  97  -0.314  -0.393 -13.760
  709   1HD2  ASN  97          1HD2      ASN  97   0.538  -3.478 -12.722
  710   2HD2  ASN  97          2HD2      ASN  97   2.014  -3.075 -11.922
  711    H    ARG  98           H        ARG  98  -3.531  -0.965 -13.626
  712    HA   ARG  98           HA       ARG  98  -3.589   1.664 -14.620
  713   1HB   ARG  98          2HB       ARG  98  -5.256  -0.748 -14.851
  714   2HB   ARG  98          3HB       ARG  98  -6.104   0.773 -15.111
  715   1HG   ARG  98          2HG       ARG  98  -3.984   1.247 -16.634
  716   2HG   ARG  98          3HG       ARG  98  -3.975  -0.515 -16.713
  717   1HD   ARG  98          2HD       ARG  98  -6.274  -0.513 -17.493
  718   2HD   ARG  98          3HD       ARG  98  -6.336   1.246 -17.358
  719    HE   ARG  98           HE       ARG  98  -4.279   0.912 -19.026
  720   1HH1  ARG  98          1HH1      ARG  98  -7.485  -0.445 -18.995
  721   2HH1  ARG  98          2HH1      ARG  98  -7.537  -0.692 -20.708
  722   1HH2  ARG  98          1HH2      ARG  98  -4.332   0.590 -21.280
  723   2HH2  ARG  98          2HH2      ARG  98  -5.740  -0.107 -22.009
  724    H    VAL  99           H        VAL  99  -5.736   0.081 -12.229
  725    HA   VAL  99           HA       VAL  99  -7.063   2.582 -11.752
  726    HB   VAL  99           HB       VAL  99  -7.385   0.166  -9.999
  727   1HG1  VAL  99          1HG1      VAL  99  -8.650   2.716 -10.262
  728   2HG1  VAL  99          2HG1      VAL  99  -9.819   1.445 -10.621
  729   3HG1  VAL  99          3HG1      VAL  99  -8.954   1.440  -9.083
  730   1HG2  VAL  99          1HG2      VAL  99  -8.140   0.487 -12.840
  731   2HG2  VAL  99          2HG2      VAL  99  -7.814  -0.974 -11.908
  732   3HG2  VAL  99          3HG2      VAL  99  -9.377  -0.168 -11.765
  733    H    LEU 100           H        LEU 100  -4.645   0.644 -10.069
  734    HA   LEU 100           HA       LEU 100  -4.766   2.490  -7.848
  735   1HB   LEU 100          2HB       LEU 100  -4.467   0.003  -7.542
  736   2HB   LEU 100          3HB       LEU 100  -2.835   0.190  -8.156
  737    HG   LEU 100           HG       LEU 100  -2.399   1.786  -6.256
  738   1HD1  LEU 100          1HD1      LEU 100  -4.910   2.144  -5.899
  739   2HD1  LEU 100          2HD1      LEU 100  -4.862   0.627  -5.002
  740   3HD1  LEU 100          3HD1      LEU 100  -3.884   1.995  -4.471
  741   1HD2  LEU 100          1HD2      LEU 100  -2.296  -0.966  -6.362
  742   2HD2  LEU 100          2HD2      LEU 100  -1.527   0.057  -5.149
  743   3HD2  LEU 100          3HD2      LEU 100  -3.114  -0.647  -4.835
  744    H    GLY 101           H        GLY 101  -2.788   1.934 -10.635
  745   1HA   GLY 101          1HA       GLY 101  -0.339   2.952 -10.079
  746   2HA   GLY 101          2HA       GLY 101  -1.187   3.310 -11.573
  747    HA   PRO 102           HA       PRO 102  -1.762   7.535 -10.424
  748   1HB   PRO 102          2HB       PRO 102  -4.417   8.078 -10.394
  749   2HB   PRO 102          3HB       PRO 102  -3.524   7.752 -11.884
  750   1HG   PRO 102          2HG       PRO 102  -5.267   5.922 -10.280
  751   2HG   PRO 102          3HG       PRO 102  -5.166   6.117 -12.039
  752   1HD   PRO 102          2HD       PRO 102  -3.955   4.085 -10.701
  753   2HD   PRO 102          3HD       PRO 102  -3.314   4.766 -12.210
  754    H    VAL 103           H        VAL 103  -3.177   5.207  -8.329
  755    HA   VAL 103           HA       VAL 103  -3.946   7.099  -6.288
  756    HB   VAL 103           HB       VAL 103  -3.635   4.105  -6.025
  757   1HG1  VAL 103          1HG1      VAL 103  -4.869   6.239  -4.327
  758   2HG1  VAL 103          2HG1      VAL 103  -5.447   4.576  -4.242
  759   3HG1  VAL 103          3HG1      VAL 103  -3.763   4.945  -3.864
  760   1HG2  VAL 103          1HG2      VAL 103  -6.068   5.724  -6.778
  761   2HG2  VAL 103          2HG2      VAL 103  -5.186   4.609  -7.824
  762   3HG2  VAL 103          3HG2      VAL 103  -6.058   3.998  -6.420
  763    H    VAL 104           H        VAL 104  -1.413   4.615  -6.633
  764    HA   VAL 104           HA       VAL 104  -0.047   5.328  -4.238
  765    HB   VAL 104           HB       VAL 104   1.092   3.912  -6.656
  766   1HG1  VAL 104          1HG1      VAL 104   2.257   4.735  -4.223
  767   2HG1  VAL 104          2HG1      VAL 104   2.080   2.981  -4.148
  768   3HG1  VAL 104          3HG1      VAL 104   2.962   3.722  -5.484
  769   1HG2  VAL 104          1HG2      VAL 104  -1.009   3.098  -4.922
  770   2HG2  VAL 104          2HG2      VAL 104  -0.238   2.192  -6.224
  771   3HG2  VAL 104          3HG2      VAL 104   0.405   2.101  -4.586
  772    H    LYS 105           H        LYS 105   0.141   6.324  -7.574
  773    HA   LYS 105           HA       LYS 105   2.604   7.655  -7.557
  774   1HB   LYS 105          2HB       LYS 105   0.270   7.527  -9.275
  775   2HB   LYS 105          3HB       LYS 105   0.949   9.148  -9.239
  776   1HG   LYS 105          2HG       LYS 105   3.188   7.632  -9.532
  777   2HG   LYS 105          3HG       LYS 105   1.996   6.693 -10.433
  778   1HD   LYS 105          2HD       LYS 105   1.625   8.385 -11.960
  779   2HD   LYS 105          3HD       LYS 105   2.171   9.644 -10.850
  780   1HE   LYS 105          2HE       LYS 105   4.319   7.826 -11.345
  781   2HE   LYS 105          3HE       LYS 105   3.640   8.353 -12.885
  782   1HZ   LYS 105          HZ1       LYS 105   3.771  10.674 -11.631
  783   2HZ   LYS 105          HZ2       LYS 105   5.052   9.891 -10.855
  784   3HZ   LYS 105          HZ3       LYS 105   5.058  10.057 -12.539
  785    H    GLY 106           H        GLY 106  -0.664   8.946  -6.966
  786   1HA   GLY 106          1HA       GLY 106  -0.100  11.583  -6.480
  787   2HA   GLY 106          2HA       GLY 106  -1.360  10.696  -5.634
  788    H    ILE 107           H        ILE 107   0.400   8.862  -4.275
  789    HA   ILE 107           HA       ILE 107   1.055  10.486  -2.031
  790    HB   ILE 107           HB       ILE 107   1.764   7.593  -2.551
  791   1HG1  ILE 107          2HG1      ILE 107  -0.513   8.633  -0.868
  792   2HG1  ILE 107          3HG1      ILE 107  -0.709   8.278  -2.581
  793   1HG2  ILE 107          1HG2      ILE 107   1.758   9.239  -0.025
  794   2HG2  ILE 107          2HG2      ILE 107   1.897   7.481  -0.064
  795   3HG2  ILE 107          3HG2      ILE 107   3.147   8.482  -0.805
  796   1HD1  ILE 107          1HD1      ILE 107   0.519   6.025  -1.473
  797   2HD1  ILE 107          2HD1      ILE 107  -0.745   6.501  -0.339
  798   3HD1  ILE 107          3HD1      ILE 107  -1.147   6.187  -2.027
  799    H    VAL 108           H        VAL 108   2.935   8.846  -4.532
  800    HA   VAL 108           HA       VAL 108   5.482   9.372  -3.448
  801    HB   VAL 108           HB       VAL 108   4.710   8.969  -6.342
  802   1HG1  VAL 108          1HG1      VAL 108   7.292   9.464  -5.017
  803   2HG1  VAL 108          2HG1      VAL 108   7.268   8.113  -6.151
  804   3HG1  VAL 108          3HG1      VAL 108   6.806   9.727  -6.690
  805   1HG2  VAL 108          1HG2      VAL 108   5.025   7.170  -4.073
  806   2HG2  VAL 108          2HG2      VAL 108   4.284   6.886  -5.650
  807   3HG2  VAL 108          3HG2      VAL 108   6.028   6.723  -5.453
  808    H    GLY 109           H        GLY 109   3.343  11.289  -5.492
  809   1HA   GLY 109          1HA       GLY 109   5.186  13.239  -6.321
  810   2HA   GLY 109          2HA       GLY 109   3.454  13.494  -6.143
  811    H    MET 110           H        MET 110   3.234  12.993  -3.389
  812    HA   MET 110           HA       MET 110   4.153  15.524  -2.368
  813   1HB   MET 110          2HB       MET 110   2.899  13.419  -0.642
  814   2HB   MET 110          3HB       MET 110   2.726  15.167  -0.566
  815   1HG   MET 110          2HG       MET 110   1.666  14.616  -3.010
  816   2HG   MET 110          3HG       MET 110   1.206  13.186  -2.087
  817   1HE   MET 110          1HE       MET 110  -0.650  13.063  -0.447
  818   2HE   MET 110          2HE       MET 110   0.433  13.837   0.709
  819   3HE   MET 110          3HE       MET 110  -1.228  14.407   0.535
  820    H    CYS 111           H        CYS 111   5.178  12.220  -2.245
  821    HA   CYS 111           HA       CYS 111   6.965  12.682  -0.013
  822   1HB   CYS 111          2HB       CYS 111   5.712  10.550  -0.185
  823   2HB   CYS 111          3HB       CYS 111   6.582  10.183  -1.672
  824    HG   CYS 111           HG       CYS 111   8.409  10.601   0.736
  825    H    ASP 112           H        ASP 112   7.577  14.304  -2.101
  826    HA   ASP 112           HA       ASP 112  10.306  13.622  -2.569
  827   1HB   ASP 112          2HB       ASP 112   8.325  13.328  -4.793
  828   2HB   ASP 112          3HB       ASP 112   9.945  13.914  -5.161
  829    H    LYS 113           H        LYS 113  11.157  15.505  -2.042
  830    HA   LYS 113           HA       LYS 113   9.922  18.003  -2.951
  831   1HB   LYS 113          2HB       LYS 113  11.960  17.325  -0.847
  832   2HB   LYS 113          3HB       LYS 113  11.838  18.966  -1.466
  833   1HG   LYS 113          2HG       LYS 113   9.370  18.838  -0.854
  834   2HG   LYS 113          3HG       LYS 113   9.798  17.393   0.066
  835   1HD   LYS 113          2HD       LYS 113   9.945  19.100   1.645
  836   2HD   LYS 113          3HD       LYS 113  11.618  18.875   1.130
  837   1HE   LYS 113          2HE       LYS 113  11.583  21.109   0.867
  838   2HE   LYS 113          3HE       LYS 113  10.792  20.722  -0.661
  839   1HZ   LYS 113          HZ1       LYS 113   8.744  20.762   1.117
  840   2HZ   LYS 113          HZ2       LYS 113   9.732  22.021   1.666
  841   3HZ   LYS 113          HZ3       LYS 113   9.163  22.025   0.072
  842    H    ASN 114           H        ASN 114  12.019  15.873  -4.244
  843    HA   ASN 114           HA       ASN 114  13.744  17.960  -5.383
  844   1HB   ASN 114          2HB       ASN 114  15.195  16.122  -6.149
  845   2HB   ASN 114          3HB       ASN 114  14.958  16.072  -4.406
  846   1HD2  ASN 114          1HD2      ASN 114  15.867  13.873  -5.675
  847   2HD2  ASN 114          2HD2      ASN 114  14.651  12.648  -5.710
  848    H    ALA 115           H        ALA 115  11.113  15.893  -6.079
  849    HA   ALA 115           HA       ALA 115   9.786  15.698  -7.906
  850   1HB   ALA 115          1HB       ALA 115  10.850  18.221  -8.126
  851   2HB   ALA 115          2HB       ALA 115  11.212  17.497  -9.692
  852   3HB   ALA 115          3HB       ALA 115   9.547  17.555  -9.113
  853    H    ASP 116           H        ASP 116  11.581  13.716  -7.664
  854    HA   ASP 116           HA       ASP 116  12.706  13.376 -10.360
  855   1HB   ASP 116          2HB       ASP 116  14.261  11.783  -9.465
  856   2HB   ASP 116          3HB       ASP 116  14.296  13.189  -8.406
  857    H    GLY 117           H        GLY 117  10.188  12.357  -8.340
  858   1HA   GLY 117          1HA       GLY 117   8.407  10.986  -8.912
  859   2HA   GLY 117          2HA       GLY 117   9.277  10.515 -10.364
  860    H    GLN 118           H        GLN 118  11.227  10.157  -7.622
  861    HA   GLN 118           HA       GLN 118  10.471   7.315  -7.418
  862   1HB   GLN 118          2HB       GLN 118  13.302   8.243  -7.054
  863   2HB   GLN 118          3HB       GLN 118  12.704   6.631  -7.427
  864   1HG   GLN 118          2HG       GLN 118  12.249   8.806  -9.407
  865   2HG   GLN 118          3HG       GLN 118  13.866   8.127  -9.248
  866   1HE2  GLN 118          1HE2      GLN 118  14.259   6.049  -9.911
  867   2HE2  GLN 118          2HE2      GLN 118  13.125   5.120 -10.822
  868    H    ILE 119           H        ILE 119  11.205   6.252  -5.406
  869    HA   ILE 119           HA       ILE 119  10.910   8.085  -3.123
  870    HB   ILE 119           HB       ILE 119  10.355   5.121  -3.266
  871   1HG1  ILE 119          2HG1      ILE 119   8.753   6.538  -4.528
  872   2HG1  ILE 119          3HG1      ILE 119   8.010   5.726  -3.154
  873   1HG2  ILE 119          1HG2      ILE 119  10.747   6.897  -1.036
  874   2HG2  ILE 119          2HG2      ILE 119   9.108   6.247  -1.029
  875   3HG2  ILE 119          3HG2      ILE 119  10.491   5.152  -1.046
  876   1HD1  ILE 119          1HD1      ILE 119   8.940   8.584  -3.153
  877   2HD1  ILE 119          2HD1      ILE 119   7.280   8.057  -3.428
  878   3HD1  ILE 119          3HD1      ILE 119   8.055   7.756  -1.873
  879    H    ASN 120           H        ASN 120  13.019   8.594  -2.586
  880    HA   ASN 120           HA       ASN 120  15.013   6.499  -2.413
  881   1HB   ASN 120          2HB       ASN 120  15.186   9.430  -1.672
  882   2HB   ASN 120          3HB       ASN 120  16.544   8.314  -1.790
  883   1HD2  ASN 120          1HD2      ASN 120  17.130  10.205  -3.265
  884   2HD2  ASN 120          2HD2      ASN 120  16.712  10.019  -4.931
  885    H    ALA 121           H        ALA 121  16.125   5.976  -0.442
  886    HA   ALA 121           HA       ALA 121  14.558   5.291   1.666
  887   1HB   ALA 121          1HB       ALA 121  17.490   5.803   1.458
  888   2HB   ALA 121          2HB       ALA 121  16.783   5.431   3.030
  889   3HB   ALA 121          3HB       ALA 121  16.630   4.283   1.699
  890    H    ASP 122           H        ASP 122  16.203   8.383   1.241
  891    HA   ASP 122           HA       ASP 122  15.556   9.366   3.835
  892   1HB   ASP 122          2HB       ASP 122  17.243  10.201   1.879
  893   2HB   ASP 122          3HB       ASP 122  15.913  11.335   1.657
  894    H    GLU 123           H        GLU 123  13.917   9.268   0.757
  895    HA   GLU 123           HA       GLU 123  11.852  11.126   1.548
  896   1HB   GLU 123          2HB       GLU 123  12.301   9.360  -0.841
  897   2HB   GLU 123          3HB       GLU 123  10.737  10.121  -0.579
  898   1HG   GLU 123          2HG       GLU 123  11.469  12.124  -1.231
  899   2HG   GLU 123          3HG       GLU 123  12.981  11.966  -0.339
  900    H    PHE 124           H        PHE 124  12.137   7.604   1.114
  901    HA   PHE 124           HA       PHE 124   9.518   6.898   1.752
  902   1HB   PHE 124          2HB       PHE 124  11.382   5.408   0.855
  903   2HB   PHE 124          3HB       PHE 124  11.939   5.266   2.517
  904    HD1  PHE 124           HD1      PHE 124   8.440   5.329   1.266
  905    HD2  PHE 124           HD2      PHE 124  11.564   3.022   3.010
  906    HE1  PHE 124           HE1      PHE 124   6.865   3.473   1.629
  907    HE2  PHE 124           HE2      PHE 124   9.993   1.163   3.372
  908    HZ   PHE 124           HZ       PHE 124   7.642   1.388   2.681
  909    H    ALA 125           H        ALA 125  12.313   7.408   3.857
  910    HA   ALA 125           HA       ALA 125  11.194   6.599   6.282
  911   1HB   ALA 125          1HB       ALA 125  13.386   8.483   5.534
  912   2HB   ALA 125          2HB       ALA 125  12.858   8.380   7.213
  913   3HB   ALA 125          3HB       ALA 125  13.471   6.945   6.391
  914    H    ALA 126           H        ALA 126  11.215   9.797   4.736
  915    HA   ALA 126           HA       ALA 126  10.024  11.300   6.726
  916   1HB   ALA 126          1HB       ALA 126  10.995  12.050   4.486
  917   2HB   ALA 126          2HB       ALA 126   9.395  11.715   3.823
  918   3HB   ALA 126          3HB       ALA 126   9.587  12.922   5.095
  919    H    TRP 127           H        TRP 127   8.498   9.124   4.405
  920    HA   TRP 127           HA       TRP 127   5.838   9.973   5.158
  921   1HB   TRP 127          HB2       TRP 127   6.345   9.283   2.844
  922   2HB   TRP 127          HB3       TRP 127   6.726   7.662   3.420
  923    HD1  TRP 127           HD1      TRP 127   3.699   9.512   4.817
  924    HE1  TRP 127           HE1      TRP 127   1.559   8.313   4.034
  925    HE3  TRP 127           HE3      TRP 127   5.788   6.193   1.546
  926    HZ2  TRP 127           HZ2      TRP 127   0.854   6.228   2.264
  927    HZ3  TRP 127           HZ3      TRP 127   4.316   4.626   0.350
  928    HH2  TRP 127           HH2      TRP 127   1.899   4.643   0.702
  929    H    LEU 128           H        LEU 128   7.970   7.240   5.752
  930    HA   LEU 128           HA       LEU 128   6.097   5.573   7.012
  931   1HB   LEU 128          2HB       LEU 128   9.076   5.785   7.039
  932   2HB   LEU 128          3HB       LEU 128   8.278   4.702   8.167
  933    HG   LEU 128           HG       LEU 128   7.330   4.399   5.422
  934   1HD1  LEU 128          1HD1      LEU 128  10.195   4.508   5.929
  935   2HD1  LEU 128          2HD1      LEU 128   9.665   2.986   5.215
  936   3HD1  LEU 128          3HD1      LEU 128   9.309   4.509   4.405
  937   1HD2  LEU 128          1HD2      LEU 128   6.940   2.930   7.466
  938   2HD2  LEU 128          2HD2      LEU 128   7.375   2.119   5.961
  939   3HD2  LEU 128          3HD2      LEU 128   8.589   2.353   7.219
  940    H    THR 129           H        THR 129   8.383   7.934   8.362
  941    HA   THR 129           HA       THR 129   7.510   7.552  11.053
  942    HB   THR 129           HB       THR 129   8.775   9.623  11.526
  943    HG1  THR 129           HG1      THR 129   8.604  10.942   9.855
  944   1HG2  THR 129          1HG2      THR 129   9.981   7.437  11.231
  945   2HG2  THR 129          2HG2      THR 129  10.379   7.974   9.599
  946   3HG2  THR 129          3HG2      THR 129  10.950   8.891  10.994
  947    H    ALA 130           H        ALA 130   6.332   9.309   8.351
  948    HA   ALA 130           HA       ALA 130   4.900  11.348   9.681
  949   1HB   ALA 130          1HB       ALA 130   5.304  10.545   7.018
  950   2HB   ALA 130          2HB       ALA 130   3.560  10.572   7.276
  951   3HB   ALA 130          3HB       ALA 130   4.523  12.014   7.602
  952    H    LEU 131           H        LEU 131   4.043   8.017   8.802
  953    HA   LEU 131           HA       LEU 131   1.335   8.386   9.760
  954   1HB   LEU 131          2HB       LEU 131   2.829   6.182   8.425
  955   2HB   LEU 131          3HB       LEU 131   1.386   5.779   9.335
  956    HG   LEU 131           HG       LEU 131   1.457   7.793   7.089
  957   1HD1  LEU 131          1HD1      LEU 131   1.398   4.911   7.035
  958   2HD1  LEU 131          2HD1      LEU 131  -0.070   5.596   6.332
  959   3HD1  LEU 131          3HD1      LEU 131   1.512   6.063   5.704
  960   1HD2  LEU 131          1HD2      LEU 131  -0.537   6.993   9.056
  961   2HD2  LEU 131          2HD2      LEU 131  -0.492   8.402   7.996
  962   3HD2  LEU 131          3HD2      LEU 131  -1.111   6.864   7.394
  963    H    GLY 132           H        GLY 132   4.193   7.948  11.332
  964   1HA   GLY 132          1HA       GLY 132   4.127   7.772  13.731
  965   2HA   GLY 132          2HA       GLY 132   2.789   6.649  13.569
  966    H    MET 133           H        MET 133   5.693   6.427  11.612
  967    HA   MET 133           HA       MET 133   6.291   3.883  12.949
  968   1HB   MET 133          2HB       MET 133   7.258   4.884  10.263
  969   2HB   MET 133          3HB       MET 133   7.526   3.280  10.933
  970   1HG   MET 133          2HG       MET 133   4.826   4.438  10.284
  971   2HG   MET 133          3HG       MET 133   5.736   3.352   9.234
  972   1HE   MET 133          1HE       MET 133   3.003   2.621   9.674
  973   2HE   MET 133          2HE       MET 133   2.597   1.455  10.934
  974   3HE   MET 133          3HE       MET 133   2.675   3.174  11.317
  975    H    SER 134           H        SER 134   8.478   3.362  13.482
  976    HA   SER 134           HA       SER 134   9.898   5.650  14.489
  977   1HB   SER 134          2HB       SER 134   9.608   3.064  15.355
  978   2HB   SER 134          3HB       SER 134  11.233   3.037  14.667
  979    HG   SER 134           HG       SER 134  10.294   4.925  16.569
  980    H    LYS 135           H        LYS 135  12.109   6.117  14.073
  981    HA   LYS 135           HA       LYS 135  12.789   6.284  11.389
  982   1HB   LYS 135          2HB       LYS 135  14.672   6.373  13.749
  983   2HB   LYS 135          3HB       LYS 135  14.989   7.018  12.147
  984   1HG   LYS 135          2HG       LYS 135  12.568   8.167  13.067
  985   2HG   LYS 135          3HG       LYS 135  13.757   8.288  14.365
  986   1HD   LYS 135          2HD       LYS 135  15.319   9.393  12.907
  987   2HD   LYS 135          3HD       LYS 135  14.261   9.142  11.518
  988   1HE   LYS 135          2HE       LYS 135  12.772  10.466  13.547
  989   2HE   LYS 135          3HE       LYS 135  14.306  11.313  13.349
  990   1HZ   LYS 135          HZ1       LYS 135  13.789  11.228  10.878
  991   2HZ   LYS 135          HZ2       LYS 135  12.211  10.814  11.321
  992   3HZ   LYS 135          HZ3       LYS 135  12.866  12.293  11.815
  993    H    ALA 136           H        ALA 136  13.167   3.648  13.555
  994    HA   ALA 136           HA       ALA 136  15.283   2.367  12.053
  995   1HB   ALA 136          1HB       ALA 136  14.313   2.135  14.654
  996   2HB   ALA 136          2HB       ALA 136  13.886   0.612  13.871
  997   3HB   ALA 136          3HB       ALA 136  15.565   1.150  13.895
  998    H    GLU 137           H        GLU 137  11.847   2.479  12.025
  999    HA   GLU 137           HA       GLU 137  11.411  -0.053  10.771
 1000   1HB   GLU 137          2HB       GLU 137   9.587   2.353  10.832
 1001   2HB   GLU 137          3HB       GLU 137   9.124   0.687  10.515
 1002   1HG   GLU 137          2HG       GLU 137  10.154   0.269  12.882
 1003   2HG   GLU 137          3HG       GLU 137   9.856   1.994  13.084
 1004    H    ALA 138           H        ALA 138  11.764   3.277   9.634
 1005    HA   ALA 138           HA       ALA 138  11.065   2.826   6.947
 1006   1HB   ALA 138          1HB       ALA 138  12.857   4.889   8.217
 1007   2HB   ALA 138          2HB       ALA 138  12.437   4.890   6.505
 1008   3HB   ALA 138          3HB       ALA 138  11.174   5.071   7.721
 1009    H    ALA 139           H        ALA 139  14.319   3.167   8.363
 1010    HA   ALA 139           HA       ALA 139  15.856   2.464   6.207
 1011   1HB   ALA 139          1HB       ALA 139  16.412   3.021   8.767
 1012   2HB   ALA 139          2HB       ALA 139  16.698   1.281   8.784
 1013   3HB   ALA 139          3HB       ALA 139  17.588   2.309   7.660
 1014    H    GLU 140           H        GLU 140  14.323   0.266   8.544
 1015    HA   GLU 140           HA       GLU 140  15.293  -2.113   7.337
 1016   1HB   GLU 140          2HB       GLU 140  14.093  -1.552   9.708
 1017   2HB   GLU 140          3HB       GLU 140  12.750  -2.272   8.829
 1018   1HG   GLU 140          2HG       GLU 140  13.664  -4.110   9.835
 1019   2HG   GLU 140          3HG       GLU 140  14.480  -4.136   8.272
 1020    H    ALA 141           H        ALA 141  12.174  -0.425   7.184
 1021    HA   ALA 141           HA       ALA 141  10.865  -2.236   5.500
 1022   1HB   ALA 141          1HB       ALA 141   9.813  -0.394   6.840
 1023   2HB   ALA 141          2HB       ALA 141  10.371   0.731   5.602
 1024   3HB   ALA 141          3HB       ALA 141   9.225  -0.541   5.185
 1025    H    PHE 142           H        PHE 142  12.816   0.618   4.771
 1026    HA   PHE 142           HA       PHE 142  12.361   0.862   2.064
 1027   1HB   PHE 142          2HB       PHE 142  13.741   2.435   3.367
 1028   2HB   PHE 142          3HB       PHE 142  15.005   1.214   3.494
 1029    HD1  PHE 142           HD1      PHE 142  13.077   3.206   1.024
 1030    HD2  PHE 142           HD2      PHE 142  16.649   1.047   1.857
 1031    HE1  PHE 142           HE1      PHE 142  14.042   3.991  -1.097
 1032    HE2  PHE 142           HE2      PHE 142  17.620   1.828  -0.264
 1033    HZ   PHE 142           HZ       PHE 142  16.315   3.301  -1.745
 1034    H    ASN 143           H        ASN 143  14.977  -1.015   3.579
 1035    HA   ASN 143           HA       ASN 143  15.978  -2.199   1.270
 1036   1HB   ASN 143          2HB       ASN 143  16.007  -3.061   4.160
 1037   2HB   ASN 143          3HB       ASN 143  16.882  -3.927   2.897
 1038   1HD2  ASN 143          1HD2      ASN 143  18.338  -2.538   1.550
 1039   2HD2  ASN 143          2HD2      ASN 143  19.254  -1.327   2.374
 1040    H    GLN 144           H        GLN 144  13.343  -3.224   3.379
 1041    HA   GLN 144           HA       GLN 144  13.060  -5.846   2.407
 1042   1HB   GLN 144          2HB       GLN 144  11.189  -3.950   3.789
 1043   2HB   GLN 144          3HB       GLN 144  10.655  -5.545   3.277
 1044   1HG   GLN 144          2HG       GLN 144  11.743  -6.578   4.929
 1045   2HG   GLN 144          3HG       GLN 144  13.159  -5.538   4.784
 1046   1HE2  GLN 144          1HE2      GLN 144   9.763  -4.810   5.467
 1047   2HE2  GLN 144          2HE2      GLN 144  10.052  -4.033   6.982
 1048    H    VAL 145           H        VAL 145  11.556  -2.819   1.382
 1049    HA   VAL 145           HA       VAL 145   9.888  -4.137  -0.553
 1050    HB   VAL 145           HB       VAL 145  10.420  -1.178  -0.340
 1051   1HG1  VAL 145          1HG1      VAL 145   8.359  -2.882  -1.661
 1052   2HG1  VAL 145          2HG1      VAL 145   7.907  -1.279  -1.077
 1053   3HG1  VAL 145          3HG1      VAL 145   9.198  -1.453  -2.266
 1054   1HG2  VAL 145          1HG2      VAL 145   9.606  -2.576   1.790
 1055   2HG2  VAL 145          2HG2      VAL 145   9.006  -0.959   1.427
 1056   3HG2  VAL 145          3HG2      VAL 145   8.053  -2.374   0.984
 1057    H    ASP 146           H        ASP 146  13.000  -2.517  -0.586
 1058    HA   ASP 146           HA       ASP 146  13.168  -1.961  -3.316
 1059   1HB   ASP 146          2HB       ASP 146  14.761  -1.469  -1.213
 1060   2HB   ASP 146          3HB       ASP 146  15.641  -2.826  -1.909
 1061    H    THR 147           H        THR 147  12.127  -3.851  -4.209
 1062    HA   THR 147           HA       THR 147  12.986  -6.478  -4.095
 1063    HB   THR 147           HB       THR 147  10.901  -5.433  -5.173
 1064    HG1  THR 147           HG1      THR 147  10.829  -7.266  -6.677
 1065   1HG2  THR 147          1HG2      THR 147  11.992  -4.039  -6.847
 1066   2HG2  THR 147          2HG2      THR 147  12.663  -5.483  -7.606
 1067   3HG2  THR 147          3HG2      THR 147  10.919  -5.230  -7.580
 1068    H    ASN 148           H        ASN 148  14.089  -3.906  -6.262
 1069    HA   ASN 148           HA       ASN 148  15.918  -5.775  -7.525
 1070   1HB   ASN 148          2HB       ASN 148  16.427  -3.920  -9.073
 1071   2HB   ASN 148          3HB       ASN 148  14.707  -4.287  -8.989
 1072   1HD2  ASN 148          1HD2      ASN 148  14.294  -2.200  -9.816
 1073   2HD2  ASN 148          2HD2      ASN 148  14.374  -0.808  -8.797
 1074    H    GLY 149           H        GLY 149  16.123  -4.184  -4.723
 1075   1HA   GLY 149          1HA       GLY 149  17.779  -3.109  -3.515
 1076   2HA   GLY 149          2HA       GLY 149  18.719  -4.452  -4.141
 1077    H    ASN 150           H        ASN 150  17.403  -1.709  -5.940
 1078    HA   ASN 150           HA       ASN 150  20.078  -1.133  -6.938
 1079   1HB   ASN 150          2HB       ASN 150  19.012   0.103  -8.678
 1080   2HB   ASN 150          3HB       ASN 150  18.087  -1.380  -8.466
 1081   1HD2  ASN 150          1HD2      ASN 150  16.938   0.679  -9.758
 1082   2HD2  ASN 150          2HD2      ASN 150  15.709   1.401  -8.781
 1083    H    GLY 151           H        GLY 151  18.130  -0.071  -4.432
 1084   1HA   GLY 151          1HA       GLY 151  18.833   1.575  -2.898
 1085   2HA   GLY 151          2HA       GLY 151  19.749   2.346  -4.182
 1086    H    GLU 152           H        GLU 152  16.843   1.744  -5.600
 1087    HA   GLU 152           HA       GLU 152  15.612   4.188  -4.532
 1088   1HB   GLU 152          2HB       GLU 152  15.919   3.515  -7.461
 1089   2HB   GLU 152          3HB       GLU 152  15.071   4.912  -6.812
 1090   1HG   GLU 152          2HG       GLU 152  17.472   5.248  -5.656
 1091   2HG   GLU 152          3HG       GLU 152  17.955   4.421  -7.136
 1092    H    LEU 153           H        LEU 153  13.460   4.136  -4.288
 1093    HA   LEU 153           HA       LEU 153  12.073   1.663  -5.059
 1094   1HB   LEU 153          2HB       LEU 153  11.674   3.653  -2.859
 1095   2HB   LEU 153          3HB       LEU 153  10.329   2.666  -3.391
 1096    HG   LEU 153           HG       LEU 153  12.915   1.381  -2.595
 1097   1HD1  LEU 153          1HD1      LEU 153  11.869   3.039  -0.842
 1098   2HD1  LEU 153          2HD1      LEU 153  10.734   1.712  -0.597
 1099   3HD1  LEU 153          3HD1      LEU 153  12.461   1.452  -0.354
 1100   1HD2  LEU 153          1HD2      LEU 153  10.936   0.220  -3.766
 1101   2HD2  LEU 153          2HD2      LEU 153  11.642  -0.546  -2.343
 1102   3HD2  LEU 153          3HD2      LEU 153  10.132   0.352  -2.202
 1103    H    SER 154           H        SER 154  11.271   2.008  -7.080
 1104    HA   SER 154           HA       SER 154  10.045   4.560  -7.732
 1105   1HB   SER 154          2HB       SER 154  11.386   3.643  -9.475
 1106   2HB   SER 154          3HB       SER 154  10.596   2.071  -9.349
 1107    HG   SER 154           HG       SER 154   9.463   2.885 -10.946
 1108    H    LEU 155           H        LEU 155   7.947   4.564  -8.895
 1109    HA   LEU 155           HA       LEU 155   5.833   3.851  -7.332
 1110   1HB   LEU 155          2HB       LEU 155   6.193   4.815 -10.006
 1111   2HB   LEU 155          3HB       LEU 155   4.893   3.639  -9.992
 1112    HG   LEU 155           HG       LEU 155   3.920   5.791  -9.693
 1113   1HD1  LEU 155          1HD1      LEU 155   3.083   3.904  -8.275
 1114   2HD1  LEU 155          2HD1      LEU 155   4.043   4.560  -6.948
 1115   3HD1  LEU 155          3HD1      LEU 155   2.736   5.516  -7.647
 1116   1HD2  LEU 155          1HD2      LEU 155   6.004   6.912  -8.940
 1117   2HD2  LEU 155          2HD2      LEU 155   4.581   7.352  -7.993
 1118   3HD2  LEU 155          3HD2      LEU 155   5.756   6.211  -7.339
 1119    H    ASP 156           H        ASP 156   7.269   1.905  -9.915
 1120    HA   ASP 156           HA       ASP 156   5.405  -0.165  -9.976
 1121   1HB   ASP 156          2HB       ASP 156   8.139   0.265 -10.897
 1122   2HB   ASP 156          3HB       ASP 156   7.843  -1.410 -10.440
 1123    H    GLU 157           H        GLU 157   8.522  -0.157  -8.290
 1124    HA   GLU 157           HA       GLU 157   8.088  -2.517  -6.847
 1125   1HB   GLU 157          2HB       GLU 157   9.878  -0.202  -6.101
 1126   2HB   GLU 157          3HB       GLU 157  10.032  -1.866  -5.549
 1127   1HG   GLU 157          2HG       GLU 157  10.588  -2.610  -7.758
 1128   2HG   GLU 157          3HG       GLU 157  10.252  -1.015  -8.427
 1129    H    LEU 158           H        LEU 158   6.811   0.610  -6.370
 1130    HA   LEU 158           HA       LEU 158   6.497   0.548  -3.545
 1131   1HB   LEU 158          2HB       LEU 158   5.854   2.305  -5.720
 1132   2HB   LEU 158          3HB       LEU 158   4.450   2.122  -4.685
 1133    HG   LEU 158           HG       LEU 158   7.190   3.015  -3.785
 1134   1HD1  LEU 158          1HD1      LEU 158   4.806   4.428  -4.753
 1135   2HD1  LEU 158          2HD1      LEU 158   5.492   5.051  -3.251
 1136   3HD1  LEU 158          3HD1      LEU 158   6.493   4.942  -4.700
 1137   1HD2  LEU 158          1HD2      LEU 158   5.062   1.864  -2.325
 1138   2HD2  LEU 158          2HD2      LEU 158   6.540   2.598  -1.705
 1139   3HD2  LEU 158          3HD2      LEU 158   5.095   3.583  -1.937
 1140    H    LEU 159           H        LEU 159   3.964   0.354  -6.052
 1141    HA   LEU 159           HA       LEU 159   1.922  -0.543  -4.446
 1142   1HB   LEU 159          2HB       LEU 159   0.998  -1.605  -6.558
 1143   2HB   LEU 159          3HB       LEU 159   1.325   0.116  -6.603
 1144    HG   LEU 159           HG       LEU 159   3.634  -0.723  -7.625
 1145   1HD1  LEU 159          1HD1      LEU 159   2.966  -3.116  -7.345
 1146   2HD1  LEU 159          2HD1      LEU 159   1.704  -2.842  -8.546
 1147   3HD1  LEU 159          3HD1      LEU 159   3.401  -2.664  -8.994
 1148   1HD2  LEU 159          1HD2      LEU 159   1.080   0.137  -8.688
 1149   2HD2  LEU 159          2HD2      LEU 159   2.713   0.608  -9.155
 1150   3HD2  LEU 159          3HD2      LEU 159   1.984  -0.843  -9.840
 1151    H    THR 160           H        THR 160   4.646  -2.305  -5.620
 1152    HA   THR 160           HA       THR 160   3.772  -4.933  -5.526
 1153    HB   THR 160           HB       THR 160   6.442  -3.761  -4.726
 1154    HG1  THR 160           HG1      THR 160   5.643  -5.043  -7.122
 1155   1HG2  THR 160          1HG2      THR 160   6.208  -6.016  -3.795
 1156   2HG2  THR 160          2HG2      THR 160   5.837  -6.627  -5.408
 1157   3HG2  THR 160          3HG2      THR 160   7.423  -5.932  -5.071
 1158    H    ALA 161           H        ALA 161   4.332  -2.679  -2.964
 1159    HA   ALA 161           HA       ALA 161   4.639  -4.495  -0.822
 1160   1HB   ALA 161          1HB       ALA 161   4.970  -1.882  -0.990
 1161   2HB   ALA 161          2HB       ALA 161   3.316  -1.867  -0.379
 1162   3HB   ALA 161          3HB       ALA 161   4.591  -2.662   0.545
 1163    H    VAL 162           H        VAL 162   1.809  -2.452  -1.479
 1164    HA   VAL 162           HA       VAL 162  -0.012  -3.783   0.125
 1165    HB   VAL 162           HB       VAL 162  -0.465  -1.589  -0.810
 1166   1HG1  VAL 162          1HG1      VAL 162  -0.379  -3.077  -3.407
 1167   2HG1  VAL 162          2HG1      VAL 162  -1.280  -1.567  -3.256
 1168   3HG1  VAL 162          3HG1      VAL 162   0.455  -1.594  -2.944
 1169   1HG2  VAL 162          1HG2      VAL 162  -2.305  -3.504  -0.387
 1170   2HG2  VAL 162          2HG2      VAL 162  -2.712  -1.853  -0.859
 1171   3HG2  VAL 162          3HG2      VAL 162  -2.646  -3.128  -2.076
 1172    H    ARG 163           H        ARG 163   1.168  -4.643  -3.029
 1173    HA   ARG 163           HA       ARG 163  -0.550  -6.056  -4.406
 1174   1HB   ARG 163          2HB       ARG 163   1.939  -6.105  -4.697
 1175   2HB   ARG 163          3HB       ARG 163   1.998  -7.390  -3.498
 1176   1HG   ARG 163          2HG       ARG 163   0.938  -8.915  -4.890
 1177   2HG   ARG 163          3HG       ARG 163   0.268  -7.652  -5.923
 1178   1HD   ARG 163          2HD       ARG 163   3.221  -8.189  -5.701
 1179   2HD   ARG 163          3HD       ARG 163   2.190  -8.992  -6.885
 1180    HE   ARG 163           HE       ARG 163   1.723  -6.305  -7.211
 1181   1HH1  ARG 163          1HH1      ARG 163   4.490  -8.422  -7.376
 1182   2HH1  ARG 163          2HH1      ARG 163   5.330  -7.443  -8.531
 1183   1HH2  ARG 163          1HH2      ARG 163   2.824  -5.013  -8.735
 1184   2HH2  ARG 163          2HH2      ARG 163   4.386  -5.506  -9.301
 1185    H    ASP 164           H        ASP 164   0.663  -7.265  -1.311
 1186    HA   ASP 164           HA       ASP 164  -1.733  -8.614  -0.699
 1187   1HB   ASP 164          2HB       ASP 164  -0.817 -10.145  -2.477
 1188   2HB   ASP 164          3HB       ASP 164   0.543 -10.472  -1.406
 1189    H    PHE 165           H        PHE 165   0.186  -6.827   0.491
 1190    HA   PHE 165           HA       PHE 165   1.454  -6.501   2.369
 1191   1HB   PHE 165          2HB       PHE 165  -0.458  -8.476   3.606
 1192   2HB   PHE 165          3HB       PHE 165   0.315  -7.093   4.370
 1193    HD1  PHE 165           HD1      PHE 165  -0.195  -4.857   2.710
 1194    HD2  PHE 165           HD2      PHE 165  -2.728  -8.190   3.494
 1195    HE1  PHE 165           HE1      PHE 165  -2.168  -3.474   2.207
 1196    HE2  PHE 165           HE2      PHE 165  -4.707  -6.811   2.993
 1197    HZ   PHE 165           HZ       PHE 165  -4.425  -4.451   2.349
 1198    H    HIS 166           H        HIS 166   2.393  -8.732   0.690
 1199    HA   HIS 166           HA       HIS 166   3.938 -10.398   0.731
 1200   1HB   HIS 166          2HB       HIS 166   4.478  -9.215   3.460
 1201   2HB   HIS 166          3HB       HIS 166   5.482 -10.456   2.716
 1202    HD1  HIS 166           HD1      HIS 166   4.647  -6.825   2.518
 1203    HD2  HIS 166           HD2      HIS 166   7.114  -9.569   0.605
 1204    HE1  HIS 166           HE1      HIS 166   6.215  -5.454   1.109
 1205    HE2  HIS 166           HE2      HIS 166   7.756  -7.131   0.033
 1206    H    PHE 167           H        PHE 167   1.173 -10.813   1.824
 1207    HA   PHE 167           HA       PHE 167  -0.072 -12.493   2.711
 1208   1HB   PHE 167          2HB       PHE 167   1.945 -13.670   1.272
 1209   2HB   PHE 167          3HB       PHE 167   2.079 -14.477   2.830
 1210    HD1  PHE 167           HD1      PHE 167  -0.872 -13.277   0.888
 1211    HD2  PHE 167           HD2      PHE 167   1.169 -16.571   2.646
 1212    HE1  PHE 167           HE1      PHE 167  -2.743 -14.758   0.276
 1213    HE2  PHE 167           HE2      PHE 167  -0.694 -18.056   2.036
 1214    HZ   PHE 167           HZ       PHE 167  -2.656 -17.149   0.854
 1215    H    GLY 168           H        GLY 168   1.889 -10.877   4.482
 1216   1HA   GLY 168          1HA       GLY 168   1.216 -12.314   6.909
 1217   2HA   GLY 168          2HA       GLY 168   2.938 -12.163   6.598
 1218    H    ARG 169           H        ARG 169   2.861  -9.558   5.435
 1219    HA   ARG 169           HA       ARG 169   2.635  -7.327   5.910
 1220   1HB   ARG 169          2HB       ARG 169   0.419  -7.985   6.998
 1221   2HB   ARG 169          3HB       ARG 169   1.298  -8.010   8.521
 1222   1HG   ARG 169          2HG       ARG 169   1.724  -5.709   8.440
 1223   2HG   ARG 169          3HG       ARG 169   1.294  -5.605   6.732
 1224   1HD   ARG 169          2HD       ARG 169  -0.600  -4.757   7.712
 1225   2HD   ARG 169          3HD       ARG 169  -1.028  -6.461   7.573
 1226    HE   ARG 169           HE       ARG 169   0.215  -5.918  10.067
 1227   1HH1  ARG 169          1HH1      ARG 169  -2.786  -5.630   8.329
 1228   2HH1  ARG 169          2HH1      ARG 169  -3.759  -5.552   9.760
 1229   1HH2  ARG 169          1HH2      ARG 169  -1.054  -5.825  11.959
 1230   2HH2  ARG 169          2HH2      ARG 169  -2.773  -5.659  11.827
 1231    H    LEU 170           H        LEU 170   4.508  -6.425   6.341
 1232    HA   LEU 170           HA       LEU 170   5.985  -7.268   8.737
 1233   1HB   LEU 170          2HB       LEU 170   7.717  -5.728   7.218
 1234   2HB   LEU 170          3HB       LEU 170   7.693  -7.475   7.328
 1235    HG   LEU 170           HG       LEU 170   6.144  -5.919   5.258
 1236   1HD1  LEU 170          1HD1      LEU 170   8.966  -6.594   5.411
 1237   2HD1  LEU 170          2HD1      LEU 170   8.183  -7.245   3.971
 1238   3HD1  LEU 170          3HD1      LEU 170   8.118  -5.514   4.305
 1239   1HD2  LEU 170          1HD2      LEU 170   6.372  -8.738   5.997
 1240   2HD2  LEU 170          2HD2      LEU 170   5.140  -7.909   5.046
 1241   3HD2  LEU 170          3HD2      LEU 170   6.645  -8.422   4.284
 1242    H    ASP 171           H        ASP 171   6.337  -4.273   6.870
 1243    HA   ASP 171           HA       ASP 171   5.298  -2.683   9.069
 1244   1HB   ASP 171          2HB       ASP 171   8.197  -2.940   8.437
 1245   2HB   ASP 171          3HB       ASP 171   7.593  -1.339   8.851
 1246    H    VAL 172           H        VAL 172   4.580  -3.056   6.262
 1247    HA   VAL 172           HA       VAL 172   5.217  -0.388   5.197
 1248    HB   VAL 172           HB       VAL 172   4.213  -2.808   3.689
 1249   1HG1  VAL 172          1HG1      VAL 172   4.542   0.034   2.973
 1250   2HG1  VAL 172          2HG1      VAL 172   5.174  -1.130   1.808
 1251   3HG1  VAL 172          3HG1      VAL 172   3.477  -1.194   2.288
 1252   1HG2  VAL 172          1HG2      VAL 172   6.680  -2.575   4.645
 1253   2HG2  VAL 172          2HG2      VAL 172   6.347  -3.277   3.061
 1254   3HG2  VAL 172          3HG2      VAL 172   6.872  -1.599   3.189
 1255    H    GLU 173           H        GLU 173   2.473  -2.435   4.262
 1256    HA   GLU 173           HA       GLU 173   0.223  -2.068   4.311
 1257   1HB   GLU 173          2HB       GLU 173   1.217  -0.921   6.798
 1258   2HB   GLU 173          3HB       GLU 173  -0.224  -0.096   6.224
 1259   1HG   GLU 173          2HG       GLU 173  -0.246  -3.061   6.265
 1260   2HG   GLU 173          3HG       GLU 173  -0.342  -2.208   7.804
 1261    H    LEU 174           H        LEU 174  -0.490  -1.043   2.527
 1262    HA   LEU 174           HA       LEU 174   0.226   1.765   2.115
 1263   1HB   LEU 174          2HB       LEU 174   0.286  -0.229   0.354
 1264   2HB   LEU 174          3HB       LEU 174  -1.384   0.252   0.121
 1265    HG   LEU 174           HG       LEU 174  -0.183   2.664  -0.051
 1266   1HD1  LEU 174          1HD1      LEU 174   2.016   1.168   0.107
 1267   2HD1  LEU 174          2HD1      LEU 174   1.740   1.061  -1.630
 1268   3HD1  LEU 174          3HD1      LEU 174   1.931   2.637  -0.863
 1269   1HD2  LEU 174          1HD2      LEU 174  -0.762   0.598  -2.152
 1270   2HD2  LEU 174          2HD2      LEU 174  -1.712   2.012  -1.698
 1271   3HD2  LEU 174          3HD2      LEU 174  -0.194   2.216  -2.570
 1272    H    LEU 175           H        LEU 175  -1.414   3.305   1.438
 1273    HA   LEU 175           HA       LEU 175  -3.368   4.436   1.755
 1274   1HB   LEU 175          2HB       LEU 175  -4.706   1.741   1.898
 1275   2HB   LEU 175          3HB       LEU 175  -5.424   3.270   1.427
 1276    HG   LEU 175           HG       LEU 175  -3.329   1.775  -0.146
 1277   1HD1  LEU 175          1HD1      LEU 175  -6.254   1.670  -0.079
 1278   2HD1  LEU 175          2HD1      LEU 175  -5.564   1.887  -1.687
 1279   3HD1  LEU 175          3HD1      LEU 175  -5.088   0.503  -0.702
 1280   1HD2  LEU 175          1HD2      LEU 175  -4.870   4.298  -0.730
 1281   2HD2  LEU 175          2HD2      LEU 175  -3.128   4.142  -0.515
 1282   3HD2  LEU 175          3HD2      LEU 175  -3.912   3.415  -1.917
 1283    H    GLY 176           H        GLY 176  -1.891   4.113   4.028
 1284   1HA   GLY 176          1HA       GLY 176  -2.921   4.931   6.170
 1285   2HA   GLY 176          2HA       GLY 176  -3.927   3.493   6.076
  Start of MODEL   17
    1   1H    THR   1          H1        THR   1 -10.865 -21.845   8.784
    2   2H    THR   1          H2        THR   1  -9.808 -22.857   7.889
    3   3H    THR   1          H3        THR   1 -11.318 -23.462   8.430
    4    HA   THR   1           HA       THR   1 -10.562 -23.055  10.720
    5    HB   THR   1           HB       THR   1 -10.624 -25.284   9.877
    6    HG1  THR   1           HG1      THR   1  -9.433 -25.577  11.596
    7   1HG2  THR   1          1HG2      THR   1  -8.032 -24.723   8.453
    8   2HG2  THR   1          2HG2      THR   1  -8.838 -26.289   8.559
    9   3HG2  THR   1          3HG2      THR   1  -9.609 -24.957   7.698
   10    H    THR   2           H        THR   2  -9.366 -21.514  11.651
   11    HA   THR   2           HA       THR   2  -7.528 -20.386  12.386
   12    HB   THR   2           HB       THR   2  -5.709 -22.098  10.735
   13    HG1  THR   2           HG1      THR   2  -6.230 -23.841  11.772
   14   1HG2  THR   2          1HG2      THR   2  -5.502 -20.484  13.149
   15   2HG2  THR   2          2HG2      THR   2  -4.802 -22.096  13.307
   16   3HG2  THR   2          3HG2      THR   2  -4.254 -21.019  12.024
   17    H    ALA   3           H        ALA   3  -8.874 -19.926   9.706
   18    HA   ALA   3           HA       ALA   3  -7.123 -19.074   7.757
   19   1HB   ALA   3          1HB       ALA   3  -9.903 -18.500   8.472
   20   2HB   ALA   3          2HB       ALA   3  -9.109 -17.206   7.575
   21   3HB   ALA   3          3HB       ALA   3  -9.183 -18.834   6.898
   22    H    ILE   4           H        ILE   4  -5.412 -17.824   8.012
   23    HA   ILE   4           HA       ILE   4  -5.310 -15.764  10.027
   24    HB   ILE   4           HB       ILE   4  -3.272 -16.371   7.885
   25   1HG1  ILE   4          2HG1      ILE   4  -2.236 -17.427  10.151
   26   2HG1  ILE   4          3HG1      ILE   4  -3.948 -17.728  10.426
   27   1HG2  ILE   4          1HG2      ILE   4  -3.224 -14.760  10.414
   28   2HG2  ILE   4          2HG2      ILE   4  -1.746 -15.385   9.683
   29   3HG2  ILE   4          3HG2      ILE   4  -2.772 -14.270   8.781
   30   1HD1  ILE   4          1HD1      ILE   4  -3.318 -18.474   7.758
   31   2HD1  ILE   4          2HD1      ILE   4  -2.138 -19.201   8.850
   32   3HD1  ILE   4          3HD1      ILE   4  -3.860 -19.487   9.098
   33    H    ALA   5           H        ALA   5  -5.813 -15.969   6.586
   34    HA   ALA   5           HA       ALA   5  -5.263 -13.310   5.878
   35   1HB   ALA   5          1HB       ALA   5  -6.055 -15.600   4.552
   36   2HB   ALA   5          2HB       ALA   5  -7.408 -14.491   4.325
   37   3HB   ALA   5          3HB       ALA   5  -5.783 -14.014   3.832
   38    H    SER   6           H        SER   6  -8.152 -14.817   7.208
   39    HA   SER   6           HA       SER   6  -9.980 -12.767   6.681
   40   1HB   SER   6          2HB       SER   6  -9.836 -15.074   8.523
   41   2HB   SER   6          3HB       SER   6 -10.905 -13.769   9.034
   42    HG   SER   6           HG       SER   6 -12.218 -14.205   7.432
   43    H    ASP   7           H        ASP   7  -8.012 -13.364   9.579
   44    HA   ASP   7           HA       ASP   7  -8.816 -11.208  11.108
   45   1HB   ASP   7          2HB       ASP   7  -7.065 -13.196  11.498
   46   2HB   ASP   7          3HB       ASP   7  -5.926 -11.896  11.159
   47    H    ARG   8           H        ARG   8  -6.169 -11.340   8.736
   48    HA   ARG   8           HA       ARG   8  -5.266  -8.712   9.081
   49   1HB   ARG   8          2HB       ARG   8  -4.609 -10.901   7.466
   50   2HB   ARG   8          3HB       ARG   8  -4.999  -9.607   6.342
   51   1HG   ARG   8          2HG       ARG   8  -2.643  -9.590   6.804
   52   2HG   ARG   8          3HG       ARG   8  -3.385  -8.149   7.503
   53   1HD   ARG   8          2HD       ARG   8  -3.227  -8.987   9.684
   54   2HD   ARG   8          3HD       ARG   8  -2.969 -10.640   9.124
   55    HE   ARG   8           HE       ARG   8  -0.897  -8.806   8.336
   56   1HH1  ARG   8          1HH1      ARG   8  -2.039 -10.943  10.837
   57   2HH1  ARG   8          2HH1      ARG   8  -0.467 -11.197  11.518
   58   1HH2  ARG   8          1HH2      ARG   8   1.180  -9.135   9.223
   59   2HH2  ARG   8          2HH2      ARG   8   1.364 -10.168  10.602
   60    H    LEU   9           H        LEU   9  -7.588 -10.027   6.720
   61    HA   LEU   9           HA       LEU   9  -8.083  -7.460   5.573
   62   1HB   LEU   9          2HB       LEU   9  -9.874  -9.858   5.290
   63   2HB   LEU   9          3HB       LEU   9  -9.633  -8.543   4.156
   64    HG   LEU   9           HG       LEU   9  -7.261 -10.205   4.802
   65   1HD1  LEU   9          1HD1      LEU   9  -9.479 -11.618   4.347
   66   2HD1  LEU   9          2HD1      LEU   9  -9.021 -11.268   2.679
   67   3HD1  LEU   9          3HD1      LEU   9  -7.893 -12.103   3.748
   68   1HD2  LEU   9          1HD2      LEU   9  -8.315  -8.580   2.555
   69   2HD2  LEU   9          2HD2      LEU   9  -6.690  -8.660   3.235
   70   3HD2  LEU   9          3HD2      LEU   9  -7.261  -9.938   2.161
   71    H    LYS  10           H        LYS  10  -9.522  -9.324   8.148
   72    HA   LYS  10           HA       LYS  10 -12.008  -8.024   8.266
   73   1HB   LYS  10          2HB       LYS  10 -11.717 -10.064   9.486
   74   2HB   LYS  10          3HB       LYS  10 -10.355  -9.408  10.383
   75   1HG   LYS  10          2HG       LYS  10 -12.800  -7.866  10.736
   76   2HG   LYS  10          3HG       LYS  10 -12.948  -9.543  11.260
   77   1HD   LYS  10          2HD       LYS  10 -10.488  -8.119  12.073
   78   2HD   LYS  10          3HD       LYS  10 -11.990  -7.590  12.831
   79   1HE   LYS  10          2HE       LYS  10 -11.929  -9.337  14.198
   80   2HE   LYS  10          3HE       LYS  10 -11.960 -10.430  12.814
   81   1HZ   LYS  10          HZ1       LYS  10  -9.481  -9.191  13.878
   82   2HZ   LYS  10          HZ2       LYS  10 -10.029 -10.727  14.325
   83   3HZ   LYS  10          HZ3       LYS  10  -9.597 -10.416  12.717
   84    H    LYS  11           H        LYS  11  -9.111  -7.476  10.274
   85    HA   LYS  11           HA       LYS  11 -10.003  -5.204  11.600
   86   1HB   LYS  11          2HB       LYS  11  -7.233  -6.112  10.842
   87   2HB   LYS  11          3HB       LYS  11  -7.518  -4.666  11.800
   88   1HG   LYS  11          2HG       LYS  11  -8.240  -5.851  13.630
   89   2HG   LYS  11          3HG       LYS  11  -8.736  -7.243  12.665
   90   1HD   LYS  11          2HD       LYS  11  -6.828  -8.175  13.388
   91   2HD   LYS  11          3HD       LYS  11  -6.046  -7.145  12.186
   92   1HE   LYS  11          2HE       LYS  11  -5.054  -5.916  13.760
   93   2HE   LYS  11          3HE       LYS  11  -6.555  -5.730  14.664
   94   1HZ   LYS  11          HZ1       LYS  11  -6.066  -8.166  15.355
   95   2HZ   LYS  11          HZ2       LYS  11  -4.474  -7.786  14.928
   96   3HZ   LYS  11          HZ3       LYS  11  -5.263  -6.897  16.132
   97    H    ARG  12           H        ARG  12  -8.278  -5.491   8.523
   98    HA   ARG  12           HA       ARG  12  -7.688  -2.895   7.929
   99   1HB   ARG  12          2HB       ARG  12  -8.627  -5.160   6.195
  100   2HB   ARG  12          3HB       ARG  12  -8.271  -3.586   5.499
  101   1HG   ARG  12          2HG       ARG  12  -6.158  -4.538   7.250
  102   2HG   ARG  12          3HG       ARG  12  -6.480  -5.630   5.902
  103   1HD   ARG  12          2HD       ARG  12  -4.798  -4.036   5.246
  104   2HD   ARG  12          3HD       ARG  12  -6.283  -3.710   4.357
  105    HE   ARG  12           HE       ARG  12  -6.007  -2.161   6.763
  106   1HH1  ARG  12          1HH1      ARG  12  -5.255  -2.350   3.368
  107   2HH1  ARG  12          2HH1      ARG  12  -5.056  -0.639   3.184
  108   1HH2  ARG  12          1HH2      ARG  12  -5.747   0.095   6.531
  109   2HH2  ARG  12          2HH2      ARG  12  -5.335   0.750   4.982
  110    H    PHE  13           H        PHE  13 -10.829  -4.432   7.864
  111    HA   PHE  13           HA       PHE  13 -12.177  -2.302   6.530
  112   1HB   PHE  13          2HB       PHE  13 -13.004  -4.640   6.559
  113   2HB   PHE  13          3HB       PHE  13 -13.314  -4.490   8.285
  114    HD1  PHE  13           HD1      PHE  13 -14.931  -2.633   9.019
  115    HD2  PHE  13           HD2      PHE  13 -14.645  -4.069   5.023
  116    HE1  PHE  13           HE1      PHE  13 -17.177  -1.747   8.546
  117    HE2  PHE  13           HE2      PHE  13 -16.890  -3.183   4.542
  118    HZ   PHE  13           HZ       PHE  13 -18.159  -2.022   6.304
  119    H    ASP  14           H        ASP  14 -12.346  -3.432   9.908
  120    HA   ASP  14           HA       ASP  14 -13.705  -1.114  10.826
  121   1HB   ASP  14          2HB       ASP  14 -13.253  -3.616  11.839
  122   2HB   ASP  14          3HB       ASP  14 -12.187  -2.630  12.835
  123    H    ARG  15           H        ARG  15 -10.437  -1.634  10.053
  124    HA   ARG  15           HA       ARG  15  -9.254   0.042  12.028
  125   1HB   ARG  15          2HB       ARG  15  -8.360  -1.278   9.526
  126   2HB   ARG  15          3HB       ARG  15  -7.431   0.115  10.061
  127   1HG   ARG  15          2HG       ARG  15  -8.038  -1.923  12.109
  128   2HG   ARG  15          3HG       ARG  15  -6.906  -2.386  10.836
  129   1HD   ARG  15          2HD       ARG  15  -6.584   0.220  12.271
  130   2HD   ARG  15          3HD       ARG  15  -6.014  -1.276  13.011
  131    HE   ARG  15           HE       ARG  15  -4.763   0.155  10.907
  132   1HH1  ARG  15          1HH1      ARG  15  -5.396  -3.073  12.048
  133   2HH1  ARG  15          2HH1      ARG  15  -3.995  -3.755  11.295
  134   1HH2  ARG  15          1HH2      ARG  15  -2.914  -0.733   9.908
  135   2HH2  ARG  15          2HH2      ARG  15  -2.582  -2.424  10.078
  136    H    TRP  16           H        TRP  16 -10.926   0.653   9.073
  137    HA   TRP  16           HA       TRP  16  -9.918   3.405   9.008
  138   1HB   TRP  16          HB2       TRP  16 -11.133   1.600   6.979
  139   2HB   TRP  16          HB3       TRP  16 -11.457   3.324   6.824
  140    HD1  TRP  16           HD1      TRP  16  -8.062   2.420   8.201
  141    HE1  TRP  16           HE1      TRP  16  -6.265   2.892   6.421
  142    HE3  TRP  16           HE3      TRP  16 -11.105   3.321   4.193
  143    HZ2  TRP  16           HZ2      TRP  16  -6.151   3.558   3.681
  144    HZ3  TRP  16           HZ3      TRP  16 -10.070   3.869   2.027
  145    HH2  TRP  16           HH2      TRP  16  -7.645   3.985   1.779
  146    H    ASP  17           H        ASP  17 -13.093   2.475   7.806
  147    HA   ASP  17           HA       ASP  17 -15.107   3.512   8.142
  148   1HB   ASP  17          2HB       ASP  17 -14.442   1.830  10.256
  149   2HB   ASP  17          3HB       ASP  17 -15.051   3.285  11.041
  150    H    PHE  18           H        PHE  18 -14.150   5.597   7.542
  151    HA   PHE  18           HA       PHE  18 -13.171   7.492   9.301
  152   1HB   PHE  18          2HB       PHE  18 -14.150   7.450   6.606
  153   2HB   PHE  18          3HB       PHE  18 -14.757   8.887   7.422
  154    HD1  PHE  18           HD1      PHE  18 -13.076  10.391   8.591
  155    HD2  PHE  18           HD2      PHE  18 -11.963   7.359   5.822
  156    HE1  PHE  18           HE1      PHE  18 -10.903  11.497   8.261
  157    HE2  PHE  18           HE2      PHE  18  -9.787   8.459   5.486
  158    HZ   PHE  18           HZ       PHE  18  -9.256  10.531   6.706
  159    H    ASP  19           H        ASP  19 -16.567   7.057   8.293
  160    HA   ASP  19           HA       ASP  19 -17.413   8.884  10.407
  161   1HB   ASP  19          2HB       ASP  19 -19.677   8.583   9.296
  162   2HB   ASP  19          3HB       ASP  19 -18.432   9.355   8.318
  163    H    GLY  20           H        GLY  20 -17.095   5.534   9.900
  164   1HA   GLY  20          1HA       GLY  20 -17.576   3.801  11.361
  165   2HA   GLY  20          2HA       GLY  20 -18.315   4.972  12.441
  166    H    ASN  21           H        ASN  21 -19.101   4.190   9.065
  167    HA   ASN  21           HA       ASN  21 -21.887   3.853   9.858
  168   1HB   ASN  21          2HB       ASN  21 -22.302   3.831   7.387
  169   2HB   ASN  21          3HB       ASN  21 -21.538   5.304   7.979
  170   1HD2  ASN  21          1HD2      ASN  21 -21.288   2.623   5.897
  171   2HD2  ASN  21          2HD2      ASN  21 -19.732   2.984   5.240
  172    H    GLY  22           H        GLY  22 -19.193   1.896   9.248
  173   1HA   GLY  22          1HA       GLY  22 -19.091  -0.424   9.418
  174   2HA   GLY  22          2HA       GLY  22 -20.846  -0.480   9.351
  175    H    ALA  23           H        ALA  23 -19.196   1.354   6.953
  176    HA   ALA  23           HA       ALA  23 -19.048  -0.812   5.040
  177   1HB   ALA  23          1HB       ALA  23 -21.472   0.208   5.167
  178   2HB   ALA  23          2HB       ALA  23 -20.749   1.478   4.179
  179   3HB   ALA  23          3HB       ALA  23 -20.736  -0.193   3.614
  180    H    LEU  24           H        LEU  24 -18.477   0.239   2.780
  181    HA   LEU  24           HA       LEU  24 -16.522   2.374   3.314
  182   1HB   LEU  24          2HB       LEU  24 -16.162  -0.211   2.224
  183   2HB   LEU  24          3HB       LEU  24 -15.942   0.926   0.908
  184    HG   LEU  24           HG       LEU  24 -14.366   2.148   2.622
  185   1HD1  LEU  24          1HD1      LEU  24 -14.784  -0.545   3.802
  186   2HD1  LEU  24          2HD1      LEU  24 -13.156   0.134   3.829
  187   3HD1  LEU  24          3HD1      LEU  24 -14.487   1.006   4.589
  188   1HD2  LEU  24          1HD2      LEU  24 -13.723   1.150   0.455
  189   2HD2  LEU  24          2HD2      LEU  24 -12.490   0.944   1.697
  190   3HD2  LEU  24          3HD2      LEU  24 -13.532  -0.408   1.258
  191    H    GLU  25           H        GLU  25 -16.928   4.244   2.350
  192    HA   GLU  25           HA       GLU  25 -18.509   4.233  -0.137
  193   1HB   GLU  25          2HB       GLU  25 -18.999   5.581   2.352
  194   2HB   GLU  25          3HB       GLU  25 -18.735   6.771   1.085
  195   1HG   GLU  25          2HG       GLU  25 -20.590   6.130  -0.099
  196   2HG   GLU  25          3HG       GLU  25 -20.586   4.499   0.571
  197    H    ARG  26           H        ARG  26 -18.207   6.388  -1.345
  198    HA   ARG  26           HA       ARG  26 -15.492   6.574  -2.098
  199   1HB   ARG  26          2HB       ARG  26 -17.560   7.035  -3.524
  200   2HB   ARG  26          3HB       ARG  26 -17.612   8.613  -2.752
  201   1HG   ARG  26          2HG       ARG  26 -15.081   8.663  -3.545
  202   2HG   ARG  26          3HG       ARG  26 -15.708   7.533  -4.747
  203   1HD   ARG  26          2HD       ARG  26 -17.605   9.541  -4.680
  204   2HD   ARG  26          3HD       ARG  26 -16.079  10.407  -4.512
  205    HE   ARG  26           HE       ARG  26 -15.766   8.587  -6.587
  206   1HH1  ARG  26          1HH1      ARG  26 -17.699  11.393  -5.861
  207   2HH1  ARG  26          2HH1      ARG  26 -17.849  11.878  -7.518
  208   1HH2  ARG  26          1HH2      ARG  26 -15.959   9.216  -8.769
  209   2HH2  ARG  26          2HH2      ARG  26 -16.859  10.641  -9.169
  210    H    ALA  27           H        ALA  27 -17.502   8.450   0.061
  211    HA   ALA  27           HA       ALA  27 -15.793  10.697   0.303
  212   1HB   ALA  27          1HB       ALA  27 -18.049   9.607   1.937
  213   2HB   ALA  27          2HB       ALA  27 -17.085  10.961   2.527
  214   3HB   ALA  27          3HB       ALA  27 -17.962  11.101   1.003
  215    H    ASP  28           H        ASP  28 -15.648   7.507   1.587
  216    HA   ASP  28           HA       ASP  28 -14.093   8.086   3.908
  217   1HB   ASP  28          2HB       ASP  28 -14.856   5.635   2.393
  218   2HB   ASP  28          3HB       ASP  28 -13.451   5.531   3.449
  219    H    PHE  29           H        PHE  29 -13.388   7.348   0.548
  220    HA   PHE  29           HA       PHE  29 -10.557   7.110   0.958
  221   1HB   PHE  29          2HB       PHE  29 -12.242   7.366  -1.536
  222   2HB   PHE  29          3HB       PHE  29 -10.491   7.173  -1.562
  223    HD1  PHE  29           HD1      PHE  29 -13.609   5.559  -0.345
  224    HD2  PHE  29           HD2      PHE  29  -9.543   5.054  -1.500
  225    HE1  PHE  29           HE1      PHE  29 -13.880   3.117  -0.216
  226    HE2  PHE  29           HE2      PHE  29  -9.807   2.610  -1.372
  227    HZ   PHE  29           HZ       PHE  29 -11.977   1.640  -0.730
  228    H    GLU  30           H        GLU  30 -12.769   9.637  -0.116
  229    HA   GLU  30           HA       GLU  30 -10.801  11.502  -0.926
  230   1HB   GLU  30          2HB       GLU  30 -13.681  11.733  -0.095
  231   2HB   GLU  30          3HB       GLU  30 -12.723  13.170  -0.424
  232   1HG   GLU  30          2HG       GLU  30 -12.252  12.301  -2.683
  233   2HG   GLU  30          3HG       GLU  30 -13.296  10.922  -2.340
  234    H    LYS  31           H        LYS  31 -12.462  10.938   2.162
  235    HA   LYS  31           HA       LYS  31 -11.304  13.137   3.515
  236   1HB   LYS  31          2HB       LYS  31 -13.242  11.291   4.122
  237   2HB   LYS  31          3HB       LYS  31 -11.924  10.795   5.175
  238   1HG   LYS  31          2HG       LYS  31 -12.650  12.337   6.600
  239   2HG   LYS  31          3HG       LYS  31 -12.008  13.541   5.480
  240   1HD   LYS  31          2HD       LYS  31 -14.243  13.425   4.291
  241   2HD   LYS  31          3HD       LYS  31 -14.826  12.500   5.677
  242   1HE   LYS  31          2HE       LYS  31 -14.419  14.324   7.159
  243   2HE   LYS  31          3HE       LYS  31 -13.556  15.221   5.910
  244   1HZ   LYS  31          HZ1       LYS  31 -15.671  15.295   4.651
  245   2HZ   LYS  31          HZ2       LYS  31 -16.458  14.599   5.978
  246   3HZ   LYS  31          HZ3       LYS  31 -15.736  16.122   6.125
  247    H    GLU  32           H        GLU  32 -10.393   9.738   3.196
  248    HA   GLU  32           HA       GLU  32  -8.278   9.592   4.959
  249   1HB   GLU  32          2HB       GLU  32  -9.329   7.907   3.110
  250   2HB   GLU  32          3HB       GLU  32  -7.807   8.319   2.330
  251   1HG   GLU  32          2HG       GLU  32  -7.421   7.699   5.122
  252   2HG   GLU  32          3HG       GLU  32  -8.228   6.383   4.271
  253    H    ALA  33           H        ALA  33  -7.998  10.372   1.467
  254    HA   ALA  33           HA       ALA  33  -5.342  11.020   1.345
  255   1HB   ALA  33          1HB       ALA  33  -6.808  10.990  -0.611
  256   2HB   ALA  33          2HB       ALA  33  -7.588  12.470  -0.053
  257   3HB   ALA  33          3HB       ALA  33  -5.891  12.495  -0.529
  258    H    GLN  34           H        GLN  34  -8.014  13.121   2.326
  259    HA   GLN  34           HA       GLN  34  -6.491  15.444   2.793
  260   1HB   GLN  34          2HB       GLN  34  -9.205  14.567   3.200
  261   2HB   GLN  34          3HB       GLN  34  -8.637  15.414   4.633
  262   1HG   GLN  34          2HG       GLN  34  -8.389  17.406   3.528
  263   2HG   GLN  34          3HG       GLN  34  -8.176  16.633   1.958
  264   1HE2  GLN  34          1HE2      GLN  34  -9.861  18.771   2.257
  265   2HE2  GLN  34          2HE2      GLN  34 -11.498  18.252   2.059
  266    H    HIS  35           H        HIS  35  -7.662  12.944   5.043
  267    HA   HIS  35           HA       HIS  35  -6.458  13.917   7.355
  268   1HB   HIS  35          2HB       HIS  35  -8.139  12.064   7.236
  269   2HB   HIS  35          3HB       HIS  35  -6.863  11.002   6.654
  270    HD1  HIS  35           HD1      HIS  35  -6.384  13.484   9.451
  271    HD2  HIS  35           HD2      HIS  35  -6.761   9.386   8.882
  272    HE1  HIS  35           HE1      HIS  35  -5.824  12.442  11.670
  273    HE2  HIS  35           HE2      HIS  35  -6.154   9.969  11.327
  274    H    ILE  36           H        ILE  36  -5.134  12.038   4.712
  275    HA   ILE  36           HA       ILE  36  -2.673  11.368   5.998
  276    HB   ILE  36           HB       ILE  36  -3.432  11.451   3.072
  277   1HG1  ILE  36          2HG1      ILE  36  -4.553   9.789   4.656
  278   2HG1  ILE  36          3HG1      ILE  36  -3.772   9.117   3.229
  279   1HG2  ILE  36          1HG2      ILE  36  -0.844  10.973   4.379
  280   2HG2  ILE  36          2HG2      ILE  36  -1.313   9.763   3.186
  281   3HG2  ILE  36          3HG2      ILE  36  -1.210  11.462   2.724
  282   1HD1  ILE  36          1HD1      ILE  36  -1.975   9.255   5.498
  283   2HD1  ILE  36          2HD1      ILE  36  -3.419   8.297   5.833
  284   3HD1  ILE  36          3HD1      ILE  36  -2.389   7.891   4.460
  285    H    ALA  37           H        ALA  37  -3.506  13.746   3.459
  286    HA   ALA  37           HA       ALA  37  -1.128  15.000   3.083
  287   1HB   ALA  37          1HB       ALA  37  -3.654  15.522   2.291
  288   2HB   ALA  37          2HB       ALA  37  -3.387  16.871   3.394
  289   3HB   ALA  37          3HB       ALA  37  -2.299  16.621   2.027
  290    H    GLU  38           H        GLU  38  -3.344  15.563   5.791
  291    HA   GLU  38           HA       GLU  38  -1.925  17.705   6.951
  292   1HB   GLU  38          2HB       GLU  38  -4.124  15.939   7.695
  293   2HB   GLU  38          3HB       GLU  38  -3.110  16.348   9.072
  294   1HG   GLU  38          2HG       GLU  38  -3.593  18.713   7.567
  295   2HG   GLU  38          3HG       GLU  38  -5.129  17.895   7.851
  296    H    ALA  39           H        ALA  39  -1.597  14.200   7.262
  297    HA   ALA  39           HA       ALA  39   0.154  14.132   9.449
  298   1HB   ALA  39          1HB       ALA  39  -0.948  12.141   8.462
  299   2HB   ALA  39          2HB       ALA  39   0.151  12.253   7.087
  300   3HB   ALA  39          3HB       ALA  39   0.787  11.927   8.700
  301    H    PHE  40           H        PHE  40   0.680  14.761   6.042
  302    HA   PHE  40           HA       PHE  40   3.565  14.895   6.407
  303   1HB   PHE  40          2HB       PHE  40   1.782  14.507   4.173
  304   2HB   PHE  40          3HB       PHE  40   2.896  15.829   3.838
  305    HD1  PHE  40           HD1      PHE  40   5.411  15.321   4.423
  306    HD2  PHE  40           HD2      PHE  40   2.443  12.360   3.693
  307    HE1  PHE  40           HE1      PHE  40   7.173  13.698   3.864
  308    HE2  PHE  40           HE2      PHE  40   4.201  10.729   3.133
  309    HZ   PHE  40           HZ       PHE  40   6.568  11.400   3.218
  310    H    GLY  41           H        GLY  41   1.126  16.899   7.171
  311   1HA   GLY  41          1HA       GLY  41   1.089  19.117   7.731
  312   2HA   GLY  41          2HA       GLY  41   2.791  19.197   7.304
  313    H    LYS  42           H        LYS  42   2.467  21.223   6.356
  314    HA   LYS  42           HA       LYS  42   2.336  22.572   4.528
  315   1HB   LYS  42          2HB       LYS  42   1.245  20.214   2.995
  316   2HB   LYS  42          3HB       LYS  42   2.022  21.650   2.343
  317   1HG   LYS  42          2HG       LYS  42   4.071  20.888   3.707
  318   2HG   LYS  42          3HG       LYS  42   3.253  19.326   3.761
  319   1HD   LYS  42          2HD       LYS  42   3.672  20.783   1.171
  320   2HD   LYS  42          3HD       LYS  42   4.930  19.753   1.859
  321   1HE   LYS  42          2HE       LYS  42   2.527  18.290   1.980
  322   2HE   LYS  42          3HE       LYS  42   2.596  19.014   0.374
  323   1HZ   LYS  42          HZ1       LYS  42   4.848  18.082   0.142
  324   2HZ   LYS  42          HZ2       LYS  42   4.671  17.305   1.633
  325   3HZ   LYS  42          HZ3       LYS  42   3.667  16.887   0.335
  326    H    ASP  43           H        ASP  43   0.330  22.526   2.455
  327    HA   ASP  43           HA       ASP  43  -1.746  23.871   3.830
  328   1HB   ASP  43          2HB       ASP  43  -1.930  22.933   0.977
  329   2HB   ASP  43          3HB       ASP  43  -2.621  24.379   1.704
  330    H    ALA  44           H        ALA  44  -3.978  23.026   2.216
  331    HA   ALA  44           HA       ALA  44  -4.547  20.292   3.053
  332   1HB   ALA  44          1HB       ALA  44  -5.369  21.756   4.882
  333   2HB   ALA  44          2HB       ALA  44  -6.379  22.605   3.711
  334   3HB   ALA  44          3HB       ALA  44  -6.672  20.901   4.056
  335    H    GLY  45           H        GLY  45  -6.027  23.180   1.700
  336   1HA   GLY  45          1HA       GLY  45  -7.339  21.636  -0.410
  337   2HA   GLY  45          2HA       GLY  45  -7.589  23.344  -0.072
  338    H    ALA  46           H        ALA  46  -4.369  21.980  -0.395
  339    HA   ALA  46           HA       ALA  46  -3.683  23.833  -2.440
  340   1HB   ALA  46          1HB       ALA  46  -2.333  21.901  -0.741
  341   2HB   ALA  46          2HB       ALA  46  -1.670  21.944  -2.374
  342   3HB   ALA  46          3HB       ALA  46  -1.744  23.421  -1.413
  343    H    ALA  47           H        ALA  47  -2.085  22.460  -4.176
  344    HA   ALA  47           HA       ALA  47  -4.036  21.259  -5.940
  345   1HB   ALA  47          1HB       ALA  47  -2.428  22.845  -6.843
  346   2HB   ALA  47          2HB       ALA  47  -1.096  21.804  -6.340
  347   3HB   ALA  47          3HB       ALA  47  -2.217  21.260  -7.588
  348    H    GLU  48           H        GLU  48  -0.918  20.268  -4.517
  349    HA   GLU  48           HA       GLU  48  -0.838  17.678  -5.494
  350   1HB   GLU  48          2HB       GLU  48   0.470  19.182  -3.364
  351   2HB   GLU  48          3HB       GLU  48   0.321  17.469  -2.993
  352   1HG   GLU  48          2HG       GLU  48   1.499  18.537  -5.545
  353   2HG   GLU  48          3HG       GLU  48   2.445  18.123  -4.117
  354    H    VAL  49           H        VAL  49  -2.595  18.957  -2.747
  355    HA   VAL  49           HA       VAL  49  -3.302  16.361  -1.727
  356    HB   VAL  49           HB       VAL  49  -4.940  18.757  -1.029
  357   1HG1  VAL  49          1HG1      VAL  49  -4.168  16.190   0.149
  358   2HG1  VAL  49          2HG1      VAL  49  -4.211  17.547   1.276
  359   3HG1  VAL  49          3HG1      VAL  49  -5.646  17.132   0.339
  360   1HG2  VAL  49          1HG2      VAL  49  -2.025  18.575  -0.681
  361   2HG2  VAL  49          2HG2      VAL  49  -3.083  19.987  -0.679
  362   3HG2  VAL  49          3HG2      VAL  49  -2.933  18.996   0.772
  363    H    GLN  50           H        GLN  50  -4.895  18.859  -3.679
  364    HA   GLN  50           HA       GLN  50  -7.403  17.600  -3.896
  365   1HB   GLN  50          2HB       GLN  50  -7.191  19.898  -4.564
  366   2HB   GLN  50          3HB       GLN  50  -5.951  19.499  -5.744
  367   1HG   GLN  50          2HG       GLN  50  -7.476  18.575  -7.227
  368   2HG   GLN  50          3HG       GLN  50  -8.698  18.340  -5.978
  369   1HE2  GLN  50          1HE2      GLN  50  -7.987  20.092  -8.610
  370   2HE2  GLN  50          2HE2      GLN  50  -8.865  21.542  -8.268
  371    H    THR  51           H        THR  51  -4.430  17.340  -5.783
  372    HA   THR  51           HA       THR  51  -5.379  15.720  -7.853
  373    HB   THR  51           HB       THR  51  -2.633  15.764  -6.585
  374    HG1  THR  51           HG1      THR  51  -2.163  17.252  -8.147
  375   1HG2  THR  51          1HG2      THR  51  -3.675  14.369  -8.978
  376   2HG2  THR  51          2HG2      THR  51  -2.091  15.135  -9.090
  377   3HG2  THR  51          3HG2      THR  51  -2.391  13.906  -7.860
  378    H    LEU  52           H        LEU  52  -3.706  14.714  -4.848
  379    HA   LEU  52           HA       LEU  52  -3.906  11.984  -5.178
  380   1HB   LEU  52          2HB       LEU  52  -2.639  12.834  -3.357
  381   2HB   LEU  52          3HB       LEU  52  -4.030  13.662  -2.681
  382    HG   LEU  52           HG       LEU  52  -5.055  11.478  -2.152
  383   1HD1  LEU  52          1HD1      LEU  52  -2.579  10.490  -3.494
  384   2HD1  LEU  52          2HD1      LEU  52  -3.300   9.545  -2.190
  385   3HD1  LEU  52          3HD1      LEU  52  -4.242   9.917  -3.633
  386   1HD2  LEU  52          1HD2      LEU  52  -3.440  12.793  -0.631
  387   2HD2  LEU  52          2HD2      LEU  52  -3.824  11.124  -0.210
  388   3HD2  LEU  52          3HD2      LEU  52  -2.291  11.505  -0.995
  389    H    LYS  53           H        LYS  53  -6.245  14.042  -3.395
  390    HA   LYS  53           HA       LYS  53  -8.172  12.136  -2.877
  391   1HB   LYS  53          2HB       LYS  53  -8.217  15.083  -3.309
  392   2HB   LYS  53          3HB       LYS  53  -9.762  14.243  -3.336
  393   1HG   LYS  53          2HG       LYS  53  -9.331  13.364  -1.103
  394   2HG   LYS  53          3HG       LYS  53  -7.771  14.192  -1.076
  395   1HD   LYS  53          2HD       LYS  53  -8.845  15.925  -0.165
  396   2HD   LYS  53          3HD       LYS  53  -9.570  16.185  -1.754
  397   1HE   LYS  53          2HE       LYS  53 -11.268  14.363  -0.910
  398   2HE   LYS  53          3HE       LYS  53 -10.717  14.899   0.678
  399   1HZ   LYS  53          HZ1       LYS  53 -11.290  17.193  -0.017
  400   2HZ   LYS  53          HZ2       LYS  53 -11.970  16.566  -1.435
  401   3HZ   LYS  53          HZ3       LYS  53 -12.627  16.162   0.070
  402    H    ASN  54           H        ASN  54  -7.545  13.902  -5.845
  403    HA   ASN  54           HA       ASN  54  -9.846  13.169  -7.274
  404   1HB   ASN  54          2HB       ASN  54  -7.527  14.640  -7.777
  405   2HB   ASN  54          3HB       ASN  54  -7.479  13.329  -8.950
  406   1HD2  ASN  54          1HD2      ASN  54  -8.843  13.352 -10.644
  407   2HD2  ASN  54          2HD2      ASN  54  -9.990  14.605 -10.954
  408    H    ALA  55           H        ALA  55  -6.661  11.627  -7.025
  409    HA   ALA  55           HA       ALA  55  -7.260   9.477  -8.782
  410   1HB   ALA  55          1HB       ALA  55  -4.962  10.368  -7.946
  411   2HB   ALA  55          2HB       ALA  55  -5.219   9.241  -6.613
  412   3HB   ALA  55          3HB       ALA  55  -5.167   8.648  -8.273
  413    H    PHE  56           H        PHE  56  -6.986   9.607  -5.231
  414    HA   PHE  56           HA       PHE  56  -7.718   7.050  -4.581
  415   1HB   PHE  56          2HB       PHE  56  -7.811   9.659  -3.249
  416   2HB   PHE  56          3HB       PHE  56  -9.007   8.520  -2.641
  417    HD1  PHE  56           HD1      PHE  56  -7.799   5.989  -2.568
  418    HD2  PHE  56           HD2      PHE  56  -5.979   9.776  -1.889
  419    HE1  PHE  56           HE1      PHE  56  -6.073   4.907  -1.187
  420    HE2  PHE  56           HE2      PHE  56  -4.249   8.701  -0.508
  421    HZ   PHE  56           HZ       PHE  56  -4.294   6.265  -0.156
  422    H    GLY  57           H        GLY  57  -9.743   9.640  -5.747
  423   1HA   GLY  57          1HA       GLY  57 -12.249   8.544  -5.008
  424   2HA   GLY  57          2HA       GLY  57 -11.978   9.760  -6.245
  425    H    GLY  58           H        GLY  58 -10.550   8.524  -8.146
  426   1HA   GLY  58          1HA       GLY  58 -12.434   7.081  -9.586
  427   2HA   GLY  58          2HA       GLY  58 -10.711   7.086  -9.930
  428    H    LEU  59           H        LEU  59 -10.046   5.904  -7.302
  429    HA   LEU  59           HA       LEU  59  -9.992   3.220  -8.056
  430   1HB   LEU  59          2HB       LEU  59  -8.416   4.116  -6.461
  431   2HB   LEU  59          3HB       LEU  59  -9.705   4.466  -5.326
  432    HG   LEU  59           HG       LEU  59  -9.378   1.638  -6.177
  433   1HD1  LEU  59          1HD1      LEU  59  -7.467   3.087  -4.360
  434   2HD1  LEU  59          2HD1      LEU  59  -7.666   1.334  -4.376
  435   3HD1  LEU  59          3HD1      LEU  59  -7.087   2.170  -5.817
  436   1HD2  LEU  59          1HD2      LEU  59 -10.950   2.946  -4.372
  437   2HD2  LEU  59          2HD2      LEU  59 -10.573   1.224  -4.330
  438   3HD2  LEU  59          3HD2      LEU  59  -9.636   2.355  -3.355
  439    H    PHE  60           H        PHE  60 -12.362   5.003  -6.165
  440    HA   PHE  60           HA       PHE  60 -13.729   2.797  -5.074
  441   1HB   PHE  60          2HB       PHE  60 -14.036   5.223  -4.427
  442   2HB   PHE  60          3HB       PHE  60 -15.001   5.416  -5.889
  443    HD1  PHE  60           HD1      PHE  60 -17.103   4.069  -6.140
  444    HD2  PHE  60           HD2      PHE  60 -14.952   4.297  -2.477
  445    HE1  PHE  60           HE1      PHE  60 -19.092   3.276  -4.928
  446    HE2  PHE  60           HE2      PHE  60 -16.935   3.501  -1.258
  447    HZ   PHE  60           HZ       PHE  60 -19.010   2.991  -2.484
  448    H    ASP  61           H        ASP  61 -14.161   4.565  -8.116
  449    HA   ASP  61           HA       ASP  61 -16.435   3.511  -9.148
  450   1HB   ASP  61          2HB       ASP  61 -14.812   5.125 -10.252
  451   2HB   ASP  61          3HB       ASP  61 -13.907   3.713 -10.785
  452    H    TYR  62           H        TYR  62 -13.236   1.960  -9.315
  453    HA   TYR  62           HA       TYR  62 -14.018  -0.350 -10.679
  454   1HB   TYR  62          HB2       TYR  62 -11.645   0.556  -9.987
  455   2HB   TYR  62          HB3       TYR  62 -11.882  -0.485  -8.587
  456    HD1  TYR  62           HD1      TYR  62 -11.523  -0.420 -12.252
  457    HD2  TYR  62           HD2      TYR  62 -11.770  -2.873  -8.784
  458    HE1  TYR  62           HE1      TYR  62 -10.775  -2.353 -13.575
  459    HE2  TYR  62           HE2      TYR  62 -11.023  -4.812 -10.098
  460    HH   TYR  62           HH       TYR  62  -9.489  -4.728 -12.797
  461    H    LEU  63           H        LEU  63 -13.972   0.365  -7.214
  462    HA   LEU  63           HA       LEU  63 -14.655  -2.225  -6.323
  463   1HB   LEU  63          2HB       LEU  63 -15.048   0.491  -5.076
  464   2HB   LEU  63          3HB       LEU  63 -15.430  -1.010  -4.254
  465    HG   LEU  63           HG       LEU  63 -12.676  -0.522  -5.344
  466   1HD1  LEU  63          1HD1      LEU  63 -13.949   0.684  -2.954
  467   2HD1  LEU  63          2HD1      LEU  63 -12.304   0.071  -2.786
  468   3HD1  LEU  63          3HD1      LEU  63 -12.666   1.303  -3.993
  469   1HD2  LEU  63          1HD2      LEU  63 -13.905  -2.691  -4.142
  470   2HD2  LEU  63          2HD2      LEU  63 -12.170  -2.440  -4.329
  471   3HD2  LEU  63          3HD2      LEU  63 -12.977  -1.952  -2.839
  472    H    ALA  64           H        ALA  64 -16.727   0.666  -6.793
  473    HA   ALA  64           HA       ALA  64 -19.179  -0.504  -6.187
  474   1HB   ALA  64          1HB       ALA  64 -18.415   1.963  -6.801
  475   2HB   ALA  64          2HB       ALA  64 -19.062   1.487  -8.370
  476   3HB   ALA  64          3HB       ALA  64 -20.089   1.428  -6.939
  477    H    LYS  65           H        LYS  65 -17.628  -0.182  -9.387
  478    HA   LYS  65           HA       LYS  65 -19.678  -1.476 -10.808
  479   1HB   LYS  65          2HB       LYS  65 -17.340  -0.197 -11.473
  480   2HB   LYS  65          3HB       LYS  65 -16.983  -1.866 -11.891
  481   1HG   LYS  65          2HG       LYS  65 -19.150  -1.875 -13.189
  482   2HG   LYS  65          3HG       LYS  65 -19.188  -0.126 -12.950
  483   1HD   LYS  65          2HD       LYS  65 -16.988   0.053 -14.034
  484   2HD   LYS  65          3HD       LYS  65 -16.992  -1.692 -14.303
  485   1HE   LYS  65          2HE       LYS  65 -18.092  -1.374 -16.205
  486   2HE   LYS  65          3HE       LYS  65 -19.437  -0.689 -15.295
  487   1HZ   LYS  65          HZ1       LYS  65 -17.977   1.436 -15.356
  488   2HZ   LYS  65          HZ2       LYS  65 -17.242   0.687 -16.682
  489   3HZ   LYS  65          HZ3       LYS  65 -18.902   1.017 -16.708
  490    H    GLU  66           H        GLU  66 -16.600  -2.730  -9.559
  491    HA   GLU  66           HA       GLU  66 -16.958  -5.390 -10.410
  492   1HB   GLU  66          2HB       GLU  66 -15.326  -4.162  -8.194
  493   2HB   GLU  66          3HB       GLU  66 -15.312  -5.890  -8.516
  494   1HG   GLU  66          2HG       GLU  66 -14.565  -3.753 -10.500
  495   2HG   GLU  66          3HG       GLU  66 -13.427  -4.709  -9.551
  496    H    ALA  67           H        ALA  67 -17.889  -3.720  -7.433
  497    HA   ALA  67           HA       ALA  67 -18.886  -6.104  -6.178
  498   1HB   ALA  67          1HB       ALA  67 -17.973  -4.129  -4.945
  499   2HB   ALA  67          2HB       ALA  67 -19.438  -3.252  -5.389
  500   3HB   ALA  67          3HB       ALA  67 -19.545  -4.692  -4.375
  501    H    GLY  68           H        GLY  68 -20.187  -3.646  -8.248
  502   1HA   GLY  68          1HA       GLY  68 -22.168  -4.111  -9.523
  503   2HA   GLY  68          2HA       GLY  68 -22.771  -5.053  -8.173
  504    H    VAL  69           H        VAL  69 -21.510  -2.288  -6.864
  505    HA   VAL  69           HA       VAL  69 -24.176  -1.048  -6.802
  506    HB   VAL  69           HB       VAL  69 -23.358   0.198  -4.826
  507   1HG1  VAL  69          1HG1      VAL  69 -23.303  -2.801  -4.809
  508   2HG1  VAL  69          2HG1      VAL  69 -23.119  -1.864  -3.326
  509   3HG1  VAL  69          3HG1      VAL  69 -24.590  -1.714  -4.289
  510   1HG2  VAL  69          1HG2      VAL  69 -20.928   0.012  -5.557
  511   2HG2  VAL  69          2HG2      VAL  69 -21.262  -0.190  -3.838
  512   3HG2  VAL  69          3HG2      VAL  69 -20.953  -1.603  -4.848
  513    H    GLY  70           H        GLY  70 -24.000   1.467  -6.455
  514   1HA   GLY  70          1HA       GLY  70 -22.600   2.446  -8.791
  515   2HA   GLY  70          2HA       GLY  70 -23.773   3.326  -7.830
  516    H    SER  71           H        SER  71 -21.914   4.860  -8.521
  517    HA   SER  71           HA       SER  71 -19.494   4.870  -7.052
  518   1HB   SER  71          2HB       SER  71 -21.013   6.899  -8.645
  519   2HB   SER  71          3HB       SER  71 -19.677   7.433  -7.626
  520    HG   SER  71           HG       SER  71 -19.574   6.286 -10.028
  521    H    ASP  72           H        ASP  72 -22.704   5.440  -6.073
  522    HA   ASP  72           HA       ASP  72 -21.810   6.967  -3.711
  523   1HB   ASP  72          2HB       ASP  72 -24.510   6.839  -5.057
  524   2HB   ASP  72          3HB       ASP  72 -24.202   7.645  -3.523
  525    H    GLY  73           H        GLY  73 -22.105   3.904  -4.401
  526   1HA   GLY  73          1HA       GLY  73 -23.957   3.160  -2.260
  527   2HA   GLY  73          2HA       GLY  73 -23.205   2.062  -3.406
  528    H    SER  74           H        SER  74 -22.869   0.807  -1.385
  529    HA   SER  74           HA       SER  74 -20.237   1.465  -0.294
  530   1HB   SER  74          2HB       SER  74 -21.789   0.365   1.839
  531   2HB   SER  74          3HB       SER  74 -20.979   1.930   1.762
  532    HG   SER  74           HG       SER  74 -23.531   1.537   1.857
  533    H    LEU  75           H        LEU  75 -19.128  -0.310   0.661
  534    HA   LEU  75           HA       LEU  75 -20.129  -2.937  -0.224
  535   1HB   LEU  75          2HB       LEU  75 -17.212  -2.442   0.148
  536   2HB   LEU  75          3HB       LEU  75 -18.019  -3.579  -0.911
  537    HG   LEU  75           HG       LEU  75 -18.444  -0.733  -1.577
  538   1HD1  LEU  75          1HD1      LEU  75 -16.007  -0.987  -0.804
  539   2HD1  LEU  75          2HD1      LEU  75 -15.796  -1.946  -2.270
  540   3HD1  LEU  75          3HD1      LEU  75 -16.316  -0.264  -2.384
  541   1HD2  LEU  75          1HD2      LEU  75 -18.812  -3.182  -2.795
  542   2HD2  LEU  75          2HD2      LEU  75 -18.890  -1.602  -3.578
  543   3HD2  LEU  75          3HD2      LEU  75 -17.387  -2.525  -3.600
  544    H    THR  76           H        THR  76 -20.039  -4.617   1.223
  545    HA   THR  76           HA       THR  76 -19.645  -3.887   3.995
  546    HB   THR  76           HB       THR  76 -20.464  -6.188   4.459
  547    HG1  THR  76           HG1      THR  76 -20.916  -6.423   1.685
  548   1HG2  THR  76          1HG2      THR  76 -22.040  -4.241   4.026
  549   2HG2  THR  76          2HG2      THR  76 -22.287  -4.950   2.430
  550   3HG2  THR  76          3HG2      THR  76 -22.700  -5.870   3.878
  551    H    GLU  77           H        GLU  77 -18.686  -5.942   5.312
  552    HA   GLU  77           HA       GLU  77 -15.900  -5.890   4.726
  553   1HB   GLU  77          2HB       GLU  77 -16.671  -5.971   7.030
  554   2HB   GLU  77          3HB       GLU  77 -17.465  -7.511   6.740
  555   1HG   GLU  77          2HG       GLU  77 -15.064  -8.290   6.074
  556   2HG   GLU  77          3HG       GLU  77 -14.567  -6.899   7.035
  557    H    GLU  78           H        GLU  78 -18.353  -8.464   4.688
  558    HA   GLU  78           HA       GLU  78 -16.678 -10.528   3.804
  559   1HB   GLU  78          2HB       GLU  78 -19.636 -10.050   3.667
  560   2HB   GLU  78          3HB       GLU  78 -18.935 -11.428   2.829
  561   1HG   GLU  78          2HG       GLU  78 -18.659 -12.576   4.715
  562   2HG   GLU  78          3HG       GLU  78 -18.014 -11.181   5.578
  563    H    GLN  79           H        GLN  79 -18.306  -7.966   2.065
  564    HA   GLN  79           HA       GLN  79 -17.886  -9.055  -0.544
  565   1HB   GLN  79          2HB       GLN  79 -18.818  -6.465   0.586
  566   2HB   GLN  79          3HB       GLN  79 -18.193  -6.443  -1.057
  567   1HG   GLN  79          2HG       GLN  79 -20.453  -8.153  -0.043
  568   2HG   GLN  79          3HG       GLN  79 -20.604  -6.704  -1.037
  569   1HE2  GLN  79          1HE2      GLN  79 -20.374 -10.031  -1.046
  570   2HE2  GLN  79          2HE2      GLN  79 -20.038 -10.272  -2.723
  571    H    PHE  80           H        PHE  80 -16.227  -6.701   1.498
  572    HA   PHE  80           HA       PHE  80 -14.292  -5.758  -0.229
  573   1HB   PHE  80          2HB       PHE  80 -14.681  -4.948   2.089
  574   2HB   PHE  80          3HB       PHE  80 -13.928  -6.415   2.703
  575    HD1  PHE  80           HD1      PHE  80 -12.988  -4.054  -0.028
  576    HD2  PHE  80           HD2      PHE  80 -11.914  -5.886   3.660
  577    HE1  PHE  80           HE1      PHE  80 -10.789  -2.955  -0.125
  578    HE2  PHE  80           HE2      PHE  80  -9.712  -4.791   3.569
  579    HZ   PHE  80           HZ       PHE  80  -9.149  -3.322   1.675
  580    H    ILE  81           H        ILE  81 -13.976  -8.502   2.006
  581    HA   ILE  81           HA       ILE  81 -11.462  -9.371   1.263
  582    HB   ILE  81           HB       ILE  81 -13.780 -11.089   2.160
  583   1HG1  ILE  81          2HG1      ILE  81 -11.637  -9.648   3.740
  584   2HG1  ILE  81          3HG1      ILE  81 -13.351  -9.246   3.705
  585   1HG2  ILE  81          1HG2      ILE  81 -11.321 -11.909   1.225
  586   2HG2  ILE  81          2HG2      ILE  81 -11.096 -11.872   2.972
  587   3HG2  ILE  81          3HG2      ILE  81 -12.395 -12.836   2.272
  588   1HD1  ILE  81          1HD1      ILE  81 -13.833 -11.470   4.685
  589   2HD1  ILE  81          2HD1      ILE  81 -12.095 -11.732   4.836
  590   3HD1  ILE  81          3HD1      ILE  81 -12.870 -10.421   5.726
  591    H    ARG  82           H        ARG  82 -14.597 -10.484  -0.027
  592    HA   ARG  82           HA       ARG  82 -13.608 -12.372  -1.816
  593   1HB   ARG  82          2HB       ARG  82 -16.072 -11.686  -1.119
  594   2HB   ARG  82          3HB       ARG  82 -15.982 -10.736  -2.596
  595   1HG   ARG  82          2HG       ARG  82 -15.021 -13.338  -3.181
  596   2HG   ARG  82          3HG       ARG  82 -16.536 -13.500  -2.289
  597   1HD   ARG  82          2HD       ARG  82 -16.483 -11.458  -4.421
  598   2HD   ARG  82          3HD       ARG  82 -16.409 -13.138  -4.952
  599    HE   ARG  82           HE       ARG  82 -18.473 -12.881  -3.075
  600   1HH1  ARG  82          1HH1      ARG  82 -17.675 -11.870  -6.310
  601   2HH1  ARG  82          2HH1      ARG  82 -19.325 -11.783  -6.830
  602   1HH2  ARG  82          1HH2      ARG  82 -20.653 -12.767  -3.750
  603   2HH2  ARG  82          2HH2      ARG  82 -21.018 -12.291  -5.375
  604    H    VAL  83           H        VAL  83 -14.383  -8.949  -2.473
  605    HA   VAL  83           HA       VAL  83 -13.421  -9.083  -5.153
  606    HB   VAL  83           HB       VAL  83 -13.816  -6.611  -3.464
  607   1HG1  VAL  83          1HG1      VAL  83 -12.496  -6.375  -5.574
  608   2HG1  VAL  83          2HG1      VAL  83 -13.922  -6.918  -6.459
  609   3HG1  VAL  83          3HG1      VAL  83 -13.980  -5.422  -5.528
  610   1HG2  VAL  83          1HG2      VAL  83 -15.740  -8.486  -4.178
  611   2HG2  VAL  83          2HG2      VAL  83 -16.025  -6.830  -3.644
  612   3HG2  VAL  83          3HG2      VAL  83 -15.916  -7.193  -5.365
  613    H    THR  84           H        THR  84 -11.997  -8.003  -2.097
  614    HA   THR  84           HA       THR  84  -9.676  -6.851  -3.173
  615    HB   THR  84           HB       THR  84  -8.673  -7.323  -0.916
  616    HG1  THR  84           HG1      THR  84  -9.534  -8.968   0.050
  617   1HG2  THR  84          1HG2      THR  84 -11.048  -5.749  -1.428
  618   2HG2  THR  84          2HG2      THR  84 -10.921  -6.258   0.256
  619   3HG2  THR  84          3HG2      THR  84  -9.605  -5.357  -0.494
  620    H    GLU  85           H        GLU  85 -10.379 -10.158  -2.124
  621    HA   GLU  85           HA       GLU  85  -7.909 -11.321  -2.381
  622   1HB   GLU  85          2HB       GLU  85 -10.700 -12.274  -2.623
  623   2HB   GLU  85          3HB       GLU  85  -9.463 -13.321  -3.305
  624   1HG   GLU  85          2HG       GLU  85  -8.298 -13.336  -1.151
  625   2HG   GLU  85          3HG       GLU  85  -9.560 -12.310  -0.472
  626    H    ASN  86           H        ASN  86 -10.368 -11.069  -4.953
  627    HA   ASN  86           HA       ASN  86  -8.849 -12.208  -6.994
  628   1HB   ASN  86          2HB       ASN  86 -11.002 -10.091  -7.168
  629   2HB   ASN  86          3HB       ASN  86 -10.388 -11.012  -8.537
  630   1HD2  ASN  86          1HD2      ASN  86 -12.755 -11.495  -8.635
  631   2HD2  ASN  86          2HD2      ASN  86 -13.315 -12.877  -7.762
  632    H    LEU  87           H        LEU  87  -8.956  -8.897  -5.811
  633    HA   LEU  87           HA       LEU  87  -7.582  -7.628  -7.872
  634   1HB   LEU  87          2HB       LEU  87  -8.159  -7.076  -5.043
  635   2HB   LEU  87          3HB       LEU  87  -6.738  -6.263  -5.670
  636    HG   LEU  87           HG       LEU  87  -9.396  -6.108  -7.069
  637   1HD1  LEU  87          1HD1      LEU  87  -8.362  -4.476  -4.773
  638   2HD1  LEU  87          2HD1      LEU  87  -9.512  -3.819  -5.938
  639   3HD1  LEU  87          3HD1      LEU  87  -9.944  -5.231  -4.972
  640   1HD2  LEU  87          1HD2      LEU  87  -7.158  -5.491  -8.160
  641   2HD2  LEU  87          2HD2      LEU  87  -8.473  -4.318  -8.243
  642   3HD2  LEU  87          3HD2      LEU  87  -7.169  -4.102  -7.074
  643    H    ILE  88           H        ILE  88  -6.300  -9.304  -5.008
  644    HA   ILE  88           HA       ILE  88  -3.575  -8.673  -5.597
  645    HB   ILE  88           HB       ILE  88  -4.676 -10.871  -3.836
  646   1HG1  ILE  88          2HG1      ILE  88  -3.474  -8.591  -2.498
  647   2HG1  ILE  88          3HG1      ILE  88  -4.837  -8.102  -3.502
  648   1HG2  ILE  88          1HG2      ILE  88  -2.095 -10.569  -4.746
  649   2HG2  ILE  88          2HG2      ILE  88  -2.064  -9.774  -3.172
  650   3HG2  ILE  88          3HG2      ILE  88  -2.590 -11.453  -3.301
  651   1HD1  ILE  88          1HD1      ILE  88  -4.973 -10.315  -1.474
  652   2HD1  ILE  88          2HD1      ILE  88  -5.403  -8.638  -1.136
  653   3HD1  ILE  88          3HD1      ILE  88  -6.312  -9.557  -2.336
  654    H    PHE  89           H        PHE  89  -5.467 -11.681  -5.869
  655    HA   PHE  89           HA       PHE  89  -3.358 -12.906  -7.442
  656   1HB   PHE  89          2HB       PHE  89  -6.058 -14.076  -6.762
  657   2HB   PHE  89          3HB       PHE  89  -4.604 -14.940  -7.250
  658    HD1  PHE  89           HD1      PHE  89  -2.667 -15.063  -5.688
  659    HD2  PHE  89           HD2      PHE  89  -6.446 -13.499  -4.506
  660    HE1  PHE  89           HE1      PHE  89  -2.042 -15.342  -3.325
  661    HE2  PHE  89           HE2      PHE  89  -5.825 -13.773  -2.143
  662    HZ   PHE  89           HZ       PHE  89  -3.621 -14.698  -1.549
  663    H    GLU  90           H        GLU  90  -6.890 -12.730  -7.943
  664    HA   GLU  90           HA       GLU  90  -6.806 -13.196 -10.687
  665   1HB   GLU  90          2HB       GLU  90  -8.795 -12.864  -8.839
  666   2HB   GLU  90          3HB       GLU  90  -8.967 -11.408  -9.809
  667   1HG   GLU  90          2HG       GLU  90  -8.825 -13.113 -11.802
  668   2HG   GLU  90          3HG       GLU  90  -9.357 -14.255 -10.569
  669    H    GLN  91           H        GLN  91  -8.255 -11.165 -11.898
  670    HA   GLN  91           HA       GLN  91  -7.997  -9.256 -13.089
  671   1HB   GLN  91          2HB       GLN  91  -7.278  -8.579 -10.377
  672   2HB   GLN  91          3HB       GLN  91  -6.361  -7.607 -11.521
  673   1HG   GLN  91          2HG       GLN  91  -8.325  -6.402 -11.002
  674   2HG   GLN  91          3HG       GLN  91  -8.528  -7.037 -12.635
  675   1HE2  GLN  91          1HE2      GLN  91  -9.814  -6.852  -9.519
  676   2HE2  GLN  91          2HE2      GLN  91 -11.125  -7.960  -9.723
  677    H    GLY  92           H        GLY  92  -4.913  -8.890 -11.393
  678   1HA   GLY  92          1HA       GLY  92  -2.957 -10.035 -12.588
  679   2HA   GLY  92          2HA       GLY  92  -3.562  -9.176 -13.996
  680    H    GLU  93           H        GLU  93  -1.045  -8.678 -13.492
  681    HA   GLU  93           HA       GLU  93  -0.381  -6.757 -11.585
  682   1HB   GLU  93          2HB       GLU  93   0.861  -7.972 -13.865
  683   2HB   GLU  93          3HB       GLU  93   1.168  -6.242 -13.900
  684   1HG   GLU  93          2HG       GLU  93   2.822  -6.587 -12.474
  685   2HG   GLU  93          3HG       GLU  93   1.608  -6.976 -11.257
  686    H    ALA  94           H        ALA  94  -1.032  -6.206 -15.039
  687    HA   ALA  94           HA       ALA  94  -1.032  -3.430 -14.962
  688   1HB   ALA  94          1HB       ALA  94  -2.416  -5.346 -16.820
  689   2HB   ALA  94          2HB       ALA  94  -2.384  -3.602 -17.077
  690   3HB   ALA  94          3HB       ALA  94  -0.878  -4.519 -17.059
  691    H    SER  95           H        SER  95  -3.404  -5.594 -13.759
  692    HA   SER  95           HA       SER  95  -5.625  -3.782 -13.980
  693   1HB   SER  95          2HB       SER  95  -6.108  -5.726 -11.957
  694   2HB   SER  95          3HB       SER  95  -6.760  -5.671 -13.595
  695    HG   SER  95           HG       SER  95  -4.980  -6.852 -14.303
  696    H    PHE  96           H        PHE  96  -3.453  -4.844 -11.391
  697    HA   PHE  96           HA       PHE  96  -4.630  -3.218  -9.371
  698   1HB   PHE  96          2HB       PHE  96  -3.131  -5.309  -9.109
  699   2HB   PHE  96          3HB       PHE  96  -1.783  -4.201  -9.333
  700    HD1  PHE  96           HD1      PHE  96  -4.679  -4.977  -7.169
  701    HD2  PHE  96           HD2      PHE  96  -1.024  -2.835  -7.580
  702    HE1  PHE  96           HE1      PHE  96  -4.739  -4.418  -4.772
  703    HE2  PHE  96           HE2      PHE  96  -1.077  -2.273  -5.186
  704    HZ   PHE  96           HZ       PHE  96  -2.937  -3.066  -3.778
  705    H    ASN  97           H        ASN  97  -1.894  -2.858 -11.551
  706    HA   ASN  97           HA       ASN  97  -0.915  -0.405 -10.509
  707   1HB   ASN  97          2HB       ASN  97   0.516  -1.812 -11.841
  708   2HB   ASN  97          3HB       ASN  97  -0.591  -1.722 -13.206
  709   1HD2  ASN  97          1HD2      ASN  97   0.296   0.965 -11.137
  710   2HD2  ASN  97          2HD2      ASN  97   1.152   1.856 -12.342
  711    H    ARG  98           H        ARG  98  -3.311  -1.194 -12.966
  712    HA   ARG  98           HA       ARG  98  -3.522   1.347 -14.136
  713   1HB   ARG  98          2HB       ARG  98  -5.052  -1.145 -14.148
  714   2HB   ARG  98          3HB       ARG  98  -6.047   0.286 -14.375
  715   1HG   ARG  98          2HG       ARG  98  -4.312   0.943 -16.159
  716   2HG   ARG  98          3HG       ARG  98  -3.822  -0.750 -16.083
  717   1HD   ARG  98          2HD       ARG  98  -6.692   0.025 -16.465
  718   2HD   ARG  98          3HD       ARG  98  -5.581  -0.062 -17.830
  719    HE   ARG  98           HE       ARG  98  -5.615  -2.422 -16.180
  720   1HH1  ARG  98          1HH1      ARG  98  -7.056  -0.789 -18.901
  721   2HH1  ARG  98          2HH1      ARG  98  -7.644  -2.248 -19.627
  722   1HH2  ARG  98          1HH2      ARG  98  -6.387  -4.344 -17.130
  723   2HH2  ARG  98          2HH2      ARG  98  -7.266  -4.266 -18.621
  724    H    VAL  99           H        VAL  99  -5.649  -0.149 -11.682
  725    HA   VAL  99           HA       VAL  99  -7.019   2.323 -11.256
  726    HB   VAL  99           HB       VAL  99  -7.159  -0.206  -9.615
  727   1HG1  VAL  99          1HG1      VAL  99  -8.019   1.784  -8.463
  728   2HG1  VAL  99          2HG1      VAL  99  -9.096   2.097  -9.825
  729   3HG1  VAL  99          3HG1      VAL  99  -9.304   0.641  -8.852
  730   1HG2  VAL  99          1HG2      VAL  99  -7.982   0.270 -12.277
  731   2HG2  VAL  99          2HG2      VAL  99  -8.302  -1.142 -11.269
  732   3HG2  VAL  99          3HG2      VAL  99  -9.436   0.208 -11.279
  733    H    LEU 100           H        LEU 100  -4.524   0.550  -9.511
  734    HA   LEU 100           HA       LEU 100  -4.717   2.450  -7.343
  735   1HB   LEU 100          2HB       LEU 100  -4.199  -0.101  -7.165
  736   2HB   LEU 100          3HB       LEU 100  -2.546   0.389  -7.482
  737    HG   LEU 100           HG       LEU 100  -3.086   2.069  -5.470
  738   1HD1  LEU 100          1HD1      LEU 100  -4.881  -0.310  -5.043
  739   2HD1  LEU 100          2HD1      LEU 100  -4.354   0.768  -3.750
  740   3HD1  LEU 100          3HD1      LEU 100  -5.336   1.394  -5.075
  741   1HD2  LEU 100          1HD2      LEU 100  -1.741  -0.439  -5.802
  742   2HD2  LEU 100          2HD2      LEU 100  -1.326   0.921  -4.758
  743   3HD2  LEU 100          3HD2      LEU 100  -2.422  -0.334  -4.178
  744    H    GLY 101           H        GLY 101  -2.693   1.951 -10.121
  745   1HA   GLY 101          1HA       GLY 101  -0.316   3.144  -9.508
  746   2HA   GLY 101          2HA       GLY 101  -1.128   3.370 -11.050
  747    HA   PRO 102           HA       PRO 102  -2.055   7.614 -10.262
  748   1HB   PRO 102          2HB       PRO 102  -4.975   7.228 -10.058
  749   2HB   PRO 102          3HB       PRO 102  -4.044   8.161 -11.235
  750   1HG   PRO 102          2HG       PRO 102  -5.231   5.854 -11.907
  751   2HG   PRO 102          3HG       PRO 102  -3.664   6.328 -12.590
  752   1HD   PRO 102          2HD       PRO 102  -4.267   4.374 -10.402
  753   2HD   PRO 102          3HD       PRO 102  -3.087   4.256 -11.724
  754    H    VAL 103           H        VAL 103  -3.422   5.305  -8.062
  755    HA   VAL 103           HA       VAL 103  -4.206   7.266  -6.098
  756    HB   VAL 103           HB       VAL 103  -3.948   4.258  -5.923
  757   1HG1  VAL 103          1HG1      VAL 103  -3.588   5.368  -3.726
  758   2HG1  VAL 103          2HG1      VAL 103  -5.179   6.113  -3.887
  759   3HG1  VAL 103          3HG1      VAL 103  -5.033   4.358  -3.779
  760   1HG2  VAL 103          1HG2      VAL 103  -5.888   5.867  -7.106
  761   2HG2  VAL 103          2HG2      VAL 103  -6.026   4.154  -6.710
  762   3HG2  VAL 103          3HG2      VAL 103  -6.585   5.374  -5.564
  763    H    VAL 104           H        VAL 104  -1.586   4.883  -6.442
  764    HA   VAL 104           HA       VAL 104  -0.251   5.683  -4.063
  765    HB   VAL 104           HB       VAL 104   1.158   4.384  -6.378
  766   1HG1  VAL 104          1HG1      VAL 104   1.758   4.930  -3.648
  767   2HG1  VAL 104          2HG1      VAL 104   1.705   3.183  -3.879
  768   3HG1  VAL 104          3HG1      VAL 104   2.773   4.172  -4.874
  769   1HG2  VAL 104          1HG2      VAL 104  -1.039   3.268  -4.719
  770   2HG2  VAL 104          2HG2      VAL 104  -0.605   2.937  -6.396
  771   3HG2  VAL 104          3HG2      VAL 104   0.331   2.219  -5.084
  772    H    LYS 105           H        LYS 105  -0.117   6.643  -7.419
  773    HA   LYS 105           HA       LYS 105   2.272   8.066  -7.476
  774   1HB   LYS 105          2HB       LYS 105   0.121   7.683  -9.202
  775   2HB   LYS 105          3HB       LYS 105   0.154   9.422  -8.938
  776   1HG   LYS 105          2HG       LYS 105   2.613   9.331  -9.506
  777   2HG   LYS 105          3HG       LYS 105   2.329   7.674 -10.044
  778   1HD   LYS 105          2HD       LYS 105   1.568   8.416 -11.997
  779   2HD   LYS 105          3HD       LYS 105   0.331   9.371 -11.178
  780   1HE   LYS 105          2HE       LYS 105   1.588  11.289 -11.218
  781   2HE   LYS 105          3HE       LYS 105   3.118  10.413 -11.244
  782   1HZ   LYS 105          HZ1       LYS 105   2.275   9.678 -13.577
  783   2HZ   LYS 105          HZ2       LYS 105   1.317  11.069 -13.468
  784   3HZ   LYS 105          HZ3       LYS 105   3.002  11.192 -13.380
  785    H    GLY 106           H        GLY 106  -0.999   9.361  -6.848
  786   1HA   GLY 106          1HA       GLY 106  -0.426  11.964  -6.261
  787   2HA   GLY 106          2HA       GLY 106  -1.670  11.052  -5.419
  788    H    ILE 107           H        ILE 107   0.033   9.182  -4.130
  789    HA   ILE 107           HA       ILE 107   0.816  10.735  -1.869
  790    HB   ILE 107           HB       ILE 107   1.284   7.810  -2.452
  791   1HG1  ILE 107          2HG1      ILE 107  -1.113   8.588  -2.419
  792   2HG1  ILE 107          3HG1      ILE 107  -0.715   7.368  -1.215
  793   1HG2  ILE 107          1HG2      ILE 107   2.793   8.656  -0.738
  794   2HG2  ILE 107          2HG2      ILE 107   1.423   9.323   0.151
  795   3HG2  ILE 107          3HG2      ILE 107   1.588   7.576  -0.038
  796   1HD1  ILE 107          1HD1      ILE 107  -0.504  10.200  -0.391
  797   2HD1  ILE 107          2HD1      ILE 107  -2.120   9.538  -0.642
  798   3HD1  ILE 107          3HD1      ILE 107  -1.029   8.786   0.521
  799    H    VAL 108           H        VAL 108   2.547   9.049  -4.455
  800    HA   VAL 108           HA       VAL 108   5.139   9.264  -3.397
  801    HB   VAL 108           HB       VAL 108   4.298   9.222  -6.302
  802   1HG1  VAL 108          1HG1      VAL 108   6.803   9.766  -5.284
  803   2HG1  VAL 108          2HG1      VAL 108   6.867   8.038  -5.627
  804   3HG1  VAL 108          3HG1      VAL 108   6.445   9.175  -6.906
  805   1HG2  VAL 108          1HG2      VAL 108   4.061   7.245  -4.307
  806   2HG2  VAL 108          2HG2      VAL 108   3.803   7.077  -6.044
  807   3HG2  VAL 108          3HG2      VAL 108   5.395   6.760  -5.356
  808    H    GLY 109           H        GLY 109   3.177  11.520  -5.263
  809   1HA   GLY 109          1HA       GLY 109   5.299  13.356  -5.791
  810   2HA   GLY 109          2HA       GLY 109   3.580  13.688  -5.938
  811    H    MET 110           H        MET 110   3.172  12.844  -3.092
  812    HA   MET 110           HA       MET 110   3.637  15.444  -1.937
  813   1HB   MET 110          2HB       MET 110   2.283  12.943  -0.941
  814   2HB   MET 110          3HB       MET 110   2.503  14.357   0.080
  815   1HG   MET 110          2HG       MET 110   1.374  15.564  -1.986
  816   2HG   MET 110          3HG       MET 110   0.715  13.950  -2.248
  817   1HE   MET 110          1HE       MET 110   1.040  17.008  -0.170
  818   2HE   MET 110          2HE       MET 110  -0.583  17.197  -0.831
  819   3HE   MET 110          3HE       MET 110  -0.355  17.001   0.906
  820    H    CYS 111           H        CYS 111   5.023  12.228  -1.658
  821    HA   CYS 111           HA       CYS 111   6.519  12.920   0.709
  822   1HB   CYS 111          2HB       CYS 111   6.736  10.453  -1.015
  823   2HB   CYS 111          3HB       CYS 111   7.368  10.655   0.615
  824    HG   CYS 111           HG       CYS 111   4.569   9.820  -0.083
  825    H    ASP 112           H        ASP 112   7.247  12.508  -2.745
  826    HA   ASP 112           HA       ASP 112  10.033  12.579  -2.430
  827   1HB   ASP 112          2HB       ASP 112   8.499  13.572  -4.843
  828   2HB   ASP 112          3HB       ASP 112  10.171  13.022  -4.810
  829    H    LYS 113           H        LYS 113   8.112  15.185  -3.859
  830    HA   LYS 113           HA       LYS 113   8.054  17.422  -3.476
  831   1HB   LYS 113          2HB       LYS 113   9.246  16.494  -1.093
  832   2HB   LYS 113          3HB       LYS 113  10.230  17.838  -1.662
  833   1HG   LYS 113          2HG       LYS 113   8.315  19.281  -1.703
  834   2HG   LYS 113          3HG       LYS 113   7.247  17.929  -1.322
  835   1HD   LYS 113          2HD       LYS 113   7.502  18.932   0.748
  836   2HD   LYS 113          3HD       LYS 113   8.749  17.684   0.789
  837   1HE   LYS 113          2HE       LYS 113   9.394  20.032   1.570
  838   2HE   LYS 113          3HE       LYS 113  10.470  19.225   0.430
  839   1HZ   LYS 113          HZ1       LYS 113   8.350  20.991  -0.585
  840   2HZ   LYS 113          HZ2       LYS 113   9.766  21.673   0.038
  841   3HZ   LYS 113          HZ3       LYS 113   9.847  20.608  -1.274
  842    H    ASN 114           H        ASN 114  10.350  15.588  -4.803
  843    HA   ASN 114           HA       ASN 114  12.022  17.857  -5.634
  844   1HB   ASN 114          2HB       ASN 114  13.548  16.003  -6.506
  845   2HB   ASN 114          3HB       ASN 114  13.424  16.151  -4.755
  846   1HD2  ASN 114          1HD2      ASN 114  13.799  14.110  -4.139
  847   2HD2  ASN 114          2HD2      ASN 114  12.838  12.750  -4.598
  848    H    ALA 115           H        ALA 115   9.657  15.569  -6.625
  849    HA   ALA 115           HA       ALA 115   8.425  15.440  -8.533
  850   1HB   ALA 115          1HB       ALA 115   9.138  17.973  -8.636
  851   2HB   ALA 115          2HB       ALA 115  10.101  17.406 -10.001
  852   3HB   ALA 115          3HB       ALA 115   8.351  17.183 -10.003
  853    H    ASP 116           H        ASP 116  10.392  13.583  -8.110
  854    HA   ASP 116           HA       ASP 116  11.615  13.234 -10.757
  855   1HB   ASP 116          2HB       ASP 116  13.107  11.567  -9.635
  856   2HB   ASP 116          3HB       ASP 116  13.271  13.196  -8.987
  857    H    GLY 117           H        GLY 117   9.147  12.062  -8.736
  858   1HA   GLY 117          1HA       GLY 117   7.471  10.562  -9.334
  859   2HA   GLY 117          2HA       GLY 117   8.402  10.135 -10.758
  860    H    GLN 118           H        GLN 118  10.347   9.946  -8.005
  861    HA   GLN 118           HA       GLN 118   9.754   7.073  -7.754
  862   1HB   GLN 118          2HB       GLN 118  12.205   6.745  -7.345
  863   2HB   GLN 118          3HB       GLN 118  11.784   7.229  -8.982
  864   1HG   GLN 118          2HG       GLN 118  12.475   9.493  -8.538
  865   2HG   GLN 118          3HG       GLN 118  12.784   9.100  -6.848
  866   1HE2  GLN 118          1HE2      GLN 118  14.705  10.225  -8.501
  867   2HE2  GLN 118          2HE2      GLN 118  15.972   9.078  -8.757
  868    H    ILE 119           H        ILE 119  10.568   6.080  -5.753
  869    HA   ILE 119           HA       ILE 119  10.166   7.901  -3.476
  870    HB   ILE 119           HB       ILE 119   9.590   4.952  -3.743
  871   1HG1  ILE 119          2HG1      ILE 119   7.959   6.421  -4.826
  872   2HG1  ILE 119          3HG1      ILE 119   7.260   5.665  -3.398
  873   1HG2  ILE 119          1HG2      ILE 119   9.296   6.739  -1.331
  874   2HG2  ILE 119          2HG2      ILE 119   8.652   5.103  -1.470
  875   3HG2  ILE 119          3HG2      ILE 119  10.395   5.371  -1.501
  876   1HD1  ILE 119          1HD1      ILE 119   7.619   7.721  -2.133
  877   2HD1  ILE 119          2HD1      ILE 119   8.314   8.478  -3.566
  878   3HD1  ILE 119          3HD1      ILE 119   6.619   7.997  -3.559
  879    H    ASN 120           H        ASN 120  12.283   8.445  -2.873
  880    HA   ASN 120           HA       ASN 120  14.316   6.383  -2.705
  881   1HB   ASN 120          2HB       ASN 120  14.239   9.322  -2.638
  882   2HB   ASN 120          3HB       ASN 120  15.407   8.610  -1.526
  883   1HD2  ASN 120          1HD2      ASN 120  14.286   8.292  -4.874
  884   2HD2  ASN 120          2HD2      ASN 120  15.853   8.038  -5.557
  885    H    ALA 121           H        ALA 121  15.508   5.974  -0.698
  886    HA   ALA 121           HA       ALA 121  13.925   5.151   1.368
  887   1HB   ALA 121          1HB       ALA 121  16.679   5.182   0.852
  888   2HB   ALA 121          2HB       ALA 121  16.484   5.918   2.444
  889   3HB   ALA 121          3HB       ALA 121  15.842   4.305   2.134
  890    H    ASP 122           H        ASP 122  15.418   8.328   1.022
  891    HA   ASP 122           HA       ASP 122  14.654   9.231   3.621
  892   1HB   ASP 122          2HB       ASP 122  15.279  10.848   1.135
  893   2HB   ASP 122          3HB       ASP 122  15.200  11.474   2.779
  894    H    GLU 123           H        GLU 123  13.100   9.013   0.520
  895    HA   GLU 123           HA       GLU 123  10.896  10.731   1.270
  896   1HB   GLU 123          2HB       GLU 123  11.360   8.949  -1.130
  897   2HB   GLU 123          3HB       GLU 123   9.928   9.948  -0.913
  898   1HG   GLU 123          2HG       GLU 123  11.180  11.946  -1.058
  899   2HG   GLU 123          3HG       GLU 123  12.709  11.079  -0.916
  900    H    PHE 124           H        PHE 124  11.437   7.251   0.725
  901    HA   PHE 124           HA       PHE 124   8.861   6.350   1.257
  902   1HB   PHE 124          2HB       PHE 124  10.956   5.053   0.429
  903   2HB   PHE 124          3HB       PHE 124  11.275   4.795   2.140
  904    HD1  PHE 124           HD1      PHE 124   8.025   4.849   0.338
  905    HD2  PHE 124           HD2      PHE 124  10.882   2.532   2.480
  906    HE1  PHE 124           HE1      PHE 124   6.474   2.940   0.334
  907    HE2  PHE 124           HE2      PHE 124   9.334   0.618   2.481
  908    HZ   PHE 124           HZ       PHE 124   7.124   0.821   1.406
  909    H    ALA 125           H        ALA 125  11.598   6.688   3.509
  910    HA   ALA 125           HA       ALA 125  10.351   5.825   5.825
  911   1HB   ALA 125          1HB       ALA 125  12.672   7.514   5.189
  912   2HB   ALA 125          2HB       ALA 125  11.980   7.764   6.792
  913   3HB   ALA 125          3HB       ALA 125  12.525   6.158   6.308
  914    H    ALA 126           H        ALA 126  10.370   9.049   4.360
  915    HA   ALA 126           HA       ALA 126   9.108  10.491   6.357
  916   1HB   ALA 126          1HB       ALA 126   9.123  10.766   3.373
  917   2HB   ALA 126          2HB       ALA 126   8.202  11.877   4.387
  918   3HB   ALA 126          3HB       ALA 126   9.950  11.745   4.586
  919    H    TRP 127           H        TRP 127   7.717   8.297   3.973
  920    HA   TRP 127           HA       TRP 127   5.009   9.023   4.626
  921   1HB   TRP 127          HB2       TRP 127   5.484   8.338   2.364
  922   2HB   TRP 127          HB3       TRP 127   6.163   6.812   2.921
  923    HD1  TRP 127           HD1      TRP 127   2.782   8.348   4.001
  924    HE1  TRP 127           HE1      TRP 127   0.917   6.675   3.411
  925    HE3  TRP 127           HE3      TRP 127   5.589   4.826   1.582
  926    HZ2  TRP 127           HZ2      TRP 127   0.671   4.192   2.094
  927    HZ3  TRP 127           HZ3      TRP 127   4.462   2.830   0.688
  928    HH2  TRP 127           HH2      TRP 127   2.053   2.520   0.939
  929    H    LEU 128           H        LEU 128   7.041   6.132   5.130
  930    HA   LEU 128           HA       LEU 128   5.185   4.564   6.460
  931   1HB   LEU 128          2HB       LEU 128   8.130   4.708   6.349
  932   2HB   LEU 128          3HB       LEU 128   7.474   3.897   7.757
  933    HG   LEU 128           HG       LEU 128   6.103   2.868   5.502
  934   1HD1  LEU 128          1HD1      LEU 128   8.041   3.792   4.220
  935   2HD1  LEU 128          2HD1      LEU 128   9.089   2.721   5.151
  936   3HD1  LEU 128          3HD1      LEU 128   7.845   2.044   4.102
  937   1HD2  LEU 128          1HD2      LEU 128   8.221   1.725   7.316
  938   2HD2  LEU 128          2HD2      LEU 128   6.473   1.632   7.529
  939   3HD2  LEU 128          3HD2      LEU 128   7.246   0.774   6.196
  940    H    THR 129           H        THR 129   7.423   6.970   7.792
  941    HA   THR 129           HA       THR 129   6.543   6.626  10.481
  942    HB   THR 129           HB       THR 129   7.897   8.545  10.994
  943    HG1  THR 129           HG1      THR 129   8.037   9.063   8.212
  944   1HG2  THR 129          1HG2      THR 129   8.936   6.395   9.537
  945   2HG2  THR 129          2HG2      THR 129   9.702   7.845   8.889
  946   3HG2  THR 129          3HG2      THR 129   9.801   7.490  10.614
  947    H    ALA 130           H        ALA 130   5.358   8.301   7.750
  948    HA   ALA 130           HA       ALA 130   3.898  10.370   9.001
  949   1HB   ALA 130          1HB       ALA 130   4.371   9.552   6.393
  950   2HB   ALA 130          2HB       ALA 130   2.629   9.370   6.600
  951   3HB   ALA 130          3HB       ALA 130   3.394  10.929   6.904
  952    H    LEU 131           H        LEU 131   3.113   7.001   8.249
  953    HA   LEU 131           HA       LEU 131   0.383   7.314   9.160
  954   1HB   LEU 131          2HB       LEU 131   1.688   4.683   8.572
  955   2HB   LEU 131          3HB       LEU 131   0.005   5.141   8.393
  956    HG   LEU 131           HG       LEU 131   2.101   6.429   6.683
  957   1HD1  LEU 131          1HD1      LEU 131   1.852   3.712   6.751
  958   2HD1  LEU 131          2HD1      LEU 131   0.704   4.158   5.489
  959   3HD1  LEU 131          3HD1      LEU 131   2.392   4.651   5.358
  960   1HD2  LEU 131          1HD2      LEU 131  -0.730   6.549   6.931
  961   2HD2  LEU 131          2HD2      LEU 131   0.318   7.428   5.819
  962   3HD2  LEU 131          3HD2      LEU 131  -0.334   5.855   5.359
  963    H    GLY 132           H        GLY 132   3.248   6.971  10.783
  964   1HA   GLY 132          1HA       GLY 132   3.104   6.881  13.202
  965   2HA   GLY 132          2HA       GLY 132   1.842   5.675  13.027
  966    H    MET 133           H        MET 133   4.781   5.594  11.125
  967    HA   MET 133           HA       MET 133   5.516   3.110  12.504
  968   1HB   MET 133          2HB       MET 133   6.490   4.142   9.835
  969   2HB   MET 133          3HB       MET 133   6.809   2.557  10.524
  970   1HG   MET 133          2HG       MET 133   4.090   3.595   9.758
  971   2HG   MET 133          3HG       MET 133   5.080   2.510   8.782
  972   1HE   MET 133          1HE       MET 133   5.783   0.313   9.331
  973   2HE   MET 133          2HE       MET 133   4.892  -0.834  10.332
  974   3HE   MET 133          3HE       MET 133   4.147  -0.168   8.878
  975    H    SER 134           H        SER 134   7.734   2.737  13.074
  976    HA   SER 134           HA       SER 134   9.031   5.147  14.005
  977   1HB   SER 134          2HB       SER 134   9.657   2.209  14.348
  978   2HB   SER 134          3HB       SER 134  10.678   3.492  15.000
  979    HG   SER 134           HG       SER 134   8.173   2.621  15.812
  980    H    LYS 135           H        LYS 135  11.344   5.531  13.652
  981    HA   LYS 135           HA       LYS 135  11.970   5.623  10.920
  982   1HB   LYS 135          2HB       LYS 135  12.838   7.157  12.715
  983   2HB   LYS 135          3HB       LYS 135  13.939   5.872  13.191
  984   1HG   LYS 135          2HG       LYS 135  15.354   6.331  11.535
  985   2HG   LYS 135          3HG       LYS 135  14.055   6.442  10.345
  986   1HD   LYS 135          2HD       LYS 135  14.706   8.616  10.307
  987   2HD   LYS 135          3HD       LYS 135  13.600   8.712  11.680
  988   1HE   LYS 135          2HE       LYS 135  16.457   8.008  12.159
  989   2HE   LYS 135          3HE       LYS 135  16.032   9.689  11.838
  990   1HZ   LYS 135          HZ1       LYS 135  14.201   8.915  13.683
  991   2HZ   LYS 135          HZ2       LYS 135  15.597   8.113  14.197
  992   3HZ   LYS 135          HZ3       LYS 135  15.610   9.794  14.009
  993    H    ALA 136           H        ALA 136  12.347   3.092  13.170
  994    HA   ALA 136           HA       ALA 136  14.568   1.822  11.830
  995   1HB   ALA 136          1HB       ALA 136  12.856   1.190  14.184
  996   2HB   ALA 136          2HB       ALA 136  13.760  -0.113  13.413
  997   3HB   ALA 136          3HB       ALA 136  14.612   1.289  14.060
  998    H    GLU 137           H        GLU 137  11.095   1.738  11.720
  999    HA   GLU 137           HA       GLU 137  10.872  -0.776  10.380
 1000   1HB   GLU 137          2HB       GLU 137   9.106   0.974  11.609
 1001   2HB   GLU 137          3HB       GLU 137   8.670   1.072   9.907
 1002   1HG   GLU 137          2HG       GLU 137   7.593  -0.851  10.042
 1003   2HG   GLU 137          3HG       GLU 137   9.056  -1.664  10.596
 1004    H    ALA 138           H        ALA 138  10.916   2.607   9.320
 1005    HA   ALA 138           HA       ALA 138  10.312   2.176   6.623
 1006   1HB   ALA 138          1HB       ALA 138  11.807   4.329   8.075
 1007   2HB   ALA 138          2HB       ALA 138  11.695   4.339   6.314
 1008   3HB   ALA 138          3HB       ALA 138  10.228   4.401   7.292
 1009    H    ALA 139           H        ALA 139  13.523   2.628   8.108
 1010    HA   ALA 139           HA       ALA 139  15.110   2.147   5.916
 1011   1HB   ALA 139          1HB       ALA 139  15.479   1.706   8.839
 1012   2HB   ALA 139          2HB       ALA 139  16.701   1.096   7.721
 1013   3HB   ALA 139          3HB       ALA 139  16.313   2.818   7.750
 1014    H    GLU 140           H        GLU 140  13.707  -0.232   8.136
 1015    HA   GLU 140           HA       GLU 140  14.893  -2.491   6.891
 1016   1HB   GLU 140          2HB       GLU 140  13.309  -1.973   9.183
 1017   2HB   GLU 140          3HB       GLU 140  12.482  -3.210   8.248
 1018   1HG   GLU 140          2HG       GLU 140  14.123  -4.748   8.561
 1019   2HG   GLU 140          3HG       GLU 140  15.395  -3.533   8.674
 1020    H    ALA 141           H        ALA 141  11.621  -1.104   6.730
 1021    HA   ALA 141           HA       ALA 141  10.547  -3.019   4.986
 1022   1HB   ALA 141          1HB       ALA 141   9.188  -1.456   6.305
 1023   2HB   ALA 141          2HB       ALA 141   9.742  -0.130   5.284
 1024   3HB   ALA 141          3HB       ALA 141   8.761  -1.423   4.595
 1025    H    PHE 142           H        PHE 142  12.381  -0.100   4.400
 1026    HA   PHE 142           HA       PHE 142  11.908   0.243   1.673
 1027   1HB   PHE 142          2HB       PHE 142  13.100   1.883   3.058
 1028   2HB   PHE 142          3HB       PHE 142  14.449   0.764   3.234
 1029    HD1  PHE 142           HD1      PHE 142  15.772   0.133   1.202
 1030    HD2  PHE 142           HD2      PHE 142  12.924   3.293   1.193
 1031    HE1  PHE 142           HE1      PHE 142  16.802   1.049  -0.836
 1032    HE2  PHE 142           HE2      PHE 142  13.948   4.217  -0.844
 1033    HZ   PHE 142           HZ       PHE 142  15.892   3.095  -1.860
 1034    H    ASN 143           H        ASN 143  14.666  -1.411   3.193
 1035    HA   ASN 143           HA       ASN 143  15.817  -2.435   0.894
 1036   1HB   ASN 143          2HB       ASN 143  17.007  -2.411   2.988
 1037   2HB   ASN 143          3HB       ASN 143  15.839  -3.509   3.719
 1038   1HD2  ASN 143          1HD2      ASN 143  16.045  -5.662   3.416
 1039   2HD2  ASN 143          2HD2      ASN 143  17.342  -6.398   2.544
 1040    H    GLN 144           H        GLN 144  13.200  -3.811   2.848
 1041    HA   GLN 144           HA       GLN 144  13.255  -6.350   1.589
 1042   1HB   GLN 144          2HB       GLN 144  11.544  -6.914   2.977
 1043   2HB   GLN 144          3HB       GLN 144  12.082  -5.472   3.819
 1044   1HG   GLN 144          2HG       GLN 144  10.306  -4.263   2.365
 1045   2HG   GLN 144          3HG       GLN 144   9.650  -5.884   2.135
 1046   1HE2  GLN 144          1HE2      GLN 144   7.837  -4.636   3.237
 1047   2HE2  GLN 144          2HE2      GLN 144   7.779  -4.742   4.960
 1048    H    VAL 145           H        VAL 145  11.852  -3.307   0.736
 1049    HA   VAL 145           HA       VAL 145  10.054  -4.419  -1.233
 1050    HB   VAL 145           HB       VAL 145  10.825  -1.537  -0.774
 1051   1HG1  VAL 145          1HG1      VAL 145   8.893  -2.902  -2.555
 1052   2HG1  VAL 145          2HG1      VAL 145   8.360  -1.412  -1.777
 1053   3HG1  VAL 145          3HG1      VAL 145   9.800  -1.409  -2.794
 1054   1HG2  VAL 145          1HG2      VAL 145   9.392  -3.265   0.912
 1055   2HG2  VAL 145          2HG2      VAL 145   9.535  -1.511   1.033
 1056   3HG2  VAL 145          3HG2      VAL 145   8.196  -2.227   0.136
 1057    H    ASP 146           H        ASP 146  13.194  -2.785  -1.231
 1058    HA   ASP 146           HA       ASP 146  13.357  -2.280  -3.980
 1059   1HB   ASP 146          2HB       ASP 146  14.984  -1.851  -1.784
 1060   2HB   ASP 146          3HB       ASP 146  15.927  -2.959  -2.777
 1061    H    THR 147           H        THR 147  12.421  -4.211  -4.870
 1062    HA   THR 147           HA       THR 147  13.429  -6.796  -4.716
 1063    HB   THR 147           HB       THR 147  11.967  -5.348  -6.918
 1064    HG1  THR 147           HG1      THR 147  10.795  -5.705  -5.020
 1065   1HG2  THR 147          1HG2      THR 147  13.150  -7.235  -7.932
 1066   2HG2  THR 147          2HG2      THR 147  12.439  -8.315  -6.733
 1067   3HG2  THR 147          3HG2      THR 147  11.405  -7.487  -7.896
 1068    H    ASN 148           H        ASN 148  14.494  -4.110  -6.752
 1069    HA   ASN 148           HA       ASN 148  16.372  -5.881  -8.105
 1070   1HB   ASN 148          2HB       ASN 148  16.786  -4.022  -9.619
 1071   2HB   ASN 148          3HB       ASN 148  15.057  -4.315  -9.463
 1072   1HD2  ASN 148          1HD2      ASN 148  14.912  -2.134 -10.321
 1073   2HD2  ASN 148          2HD2      ASN 148  15.015  -0.798  -9.230
 1074    H    GLY 149           H        GLY 149  16.482  -4.445  -5.241
 1075   1HA   GLY 149          1HA       GLY 149  18.101  -3.468  -3.921
 1076   2HA   GLY 149          2HA       GLY 149  19.126  -4.646  -4.723
 1077    H    ASN 150           H        ASN 150  17.580  -1.892  -6.294
 1078    HA   ASN 150           HA       ASN 150  20.215  -0.958  -7.115
 1079   1HB   ASN 150          2HB       ASN 150  19.125   0.285  -8.816
 1080   2HB   ASN 150          3HB       ASN 150  18.278  -1.256  -8.736
 1081   1HD2  ASN 150          1HD2      ASN 150  17.156   0.960  -9.909
 1082   2HD2  ASN 150          2HD2      ASN 150  15.814   1.492  -8.962
 1083    H    GLY 151           H        GLY 151  18.114  -0.336  -4.596
 1084   1HA   GLY 151          1HA       GLY 151  18.481   1.221  -2.901
 1085   2HA   GLY 151          2HA       GLY 151  19.530   2.119  -3.982
 1086    H    GLU 152           H        GLU 152  16.655   1.440  -5.590
 1087    HA   GLU 152           HA       GLU 152  15.397   3.904  -4.608
 1088   1HB   GLU 152          2HB       GLU 152  16.062   3.192  -7.459
 1089   2HB   GLU 152          3HB       GLU 152  14.801   4.353  -7.061
 1090   1HG   GLU 152          2HG       GLU 152  16.267   5.959  -6.556
 1091   2HG   GLU 152          3HG       GLU 152  17.334   4.849  -5.698
 1092    H    LEU 153           H        LEU 153  13.244   3.822  -4.397
 1093    HA   LEU 153           HA       LEU 153  11.933   1.292  -5.071
 1094   1HB   LEU 153          2HB       LEU 153  10.897   3.526  -3.327
 1095   2HB   LEU 153          3HB       LEU 153  10.242   1.905  -3.466
 1096    HG   LEU 153           HG       LEU 153  12.949   2.582  -2.315
 1097   1HD1  LEU 153          1HD1      LEU 153  10.264   2.363  -1.129
 1098   2HD1  LEU 153          2HD1      LEU 153  11.551   1.508  -0.280
 1099   3HD1  LEU 153          3HD1      LEU 153  11.688   3.241  -0.572
 1100   1HD2  LEU 153          1HD2      LEU 153  12.425   0.286  -3.478
 1101   2HD2  LEU 153          2HD2      LEU 153  13.304   0.353  -1.951
 1102   3HD2  LEU 153          3HD2      LEU 153  11.586  -0.039  -1.961
 1103    H    SER 154           H        SER 154  11.295   1.432  -7.162
 1104    HA   SER 154           HA       SER 154  10.091   3.866  -8.170
 1105   1HB   SER 154          2HB       SER 154   9.820   2.168 -10.231
 1106   2HB   SER 154          3HB       SER 154  11.333   3.002  -9.880
 1107    HG   SER 154           HG       SER 154  10.748   0.347  -9.764
 1108    H    LEU 155           H        LEU 155   8.067   3.770  -9.411
 1109    HA   LEU 155           HA       LEU 155   5.885   3.126  -7.893
 1110   1HB   LEU 155          2HB       LEU 155   6.361   3.965 -10.607
 1111   2HB   LEU 155          3HB       LEU 155   5.013   2.844 -10.548
 1112    HG   LEU 155           HG       LEU 155   4.256   4.418  -8.550
 1113   1HD1  LEU 155          1HD1      LEU 155   6.316   5.793  -8.719
 1114   2HD1  LEU 155          2HD1      LEU 155   5.789   6.310 -10.321
 1115   3HD1  LEU 155          3HD1      LEU 155   4.825   6.718  -8.902
 1116   1HD2  LEU 155          1HD2      LEU 155   3.888   4.706 -11.499
 1117   2HD2  LEU 155          2HD2      LEU 155   2.751   4.141 -10.276
 1118   3HD2  LEU 155          3HD2      LEU 155   3.131   5.858 -10.400
 1119    H    ASP 156           H        ASP 156   7.370   1.117 -10.412
 1120    HA   ASP 156           HA       ASP 156   5.515  -0.955 -10.435
 1121   1HB   ASP 156          2HB       ASP 156   7.522  -0.591 -11.980
 1122   2HB   ASP 156          3HB       ASP 156   8.482  -1.394 -10.741
 1123    H    GLU 157           H        GLU 157   8.598  -0.890  -8.653
 1124    HA   GLU 157           HA       GLU 157   8.074  -3.220  -7.169
 1125   1HB   GLU 157          2HB       GLU 157  10.030  -0.968  -6.897
 1126   2HB   GLU 157          3HB       GLU 157   9.910  -2.189  -5.637
 1127   1HG   GLU 157          2HG       GLU 157  10.415  -3.932  -7.253
 1128   2HG   GLU 157          3HG       GLU 157  10.485  -2.731  -8.542
 1129    H    LEU 158           H        LEU 158   6.842  -0.068  -6.803
 1130    HA   LEU 158           HA       LEU 158   6.490  -0.057  -3.977
 1131   1HB   LEU 158          2HB       LEU 158   5.704   1.603  -6.252
 1132   2HB   LEU 158          3HB       LEU 158   4.484   1.541  -4.997
 1133    HG   LEU 158           HG       LEU 158   7.357   2.378  -4.596
 1134   1HD1  LEU 158          1HD1      LEU 158   4.924   3.827  -5.338
 1135   2HD1  LEU 158          2HD1      LEU 158   5.797   4.516  -3.968
 1136   3HD1  LEU 158          3HD1      LEU 158   6.618   4.284  -5.511
 1137   1HD2  LEU 158          1HD2      LEU 158   5.265   1.592  -2.755
 1138   2HD2  LEU 158          2HD2      LEU 158   6.971   1.915  -2.452
 1139   3HD2  LEU 158          3HD2      LEU 158   5.811   3.243  -2.463
 1140    H    LEU 159           H        LEU 159   4.216  -0.598  -6.651
 1141    HA   LEU 159           HA       LEU 159   2.013  -1.342  -5.108
 1142   1HB   LEU 159          2HB       LEU 159   2.334  -2.720  -7.707
 1143   2HB   LEU 159          3HB       LEU 159   0.955  -1.857  -7.056
 1144    HG   LEU 159           HG       LEU 159   3.386  -0.673  -8.391
 1145   1HD1  LEU 159          1HD1      LEU 159   1.286  -1.700  -9.613
 1146   2HD1  LEU 159          2HD1      LEU 159   0.580  -0.138  -9.199
 1147   3HD1  LEU 159          3HD1      LEU 159   2.047  -0.211 -10.174
 1148   1HD2  LEU 159          1HD2      LEU 159   1.666   0.478  -6.396
 1149   2HD2  LEU 159          2HD2      LEU 159   3.073   1.175  -7.199
 1150   3HD2  LEU 159          3HD2      LEU 159   1.475   1.321  -7.933
 1151    H    THR 160           H        THR 160   4.656  -3.305  -6.404
 1152    HA   THR 160           HA       THR 160   3.675  -5.837  -5.866
 1153    HB   THR 160           HB       THR 160   6.188  -6.362  -5.420
 1154    HG1  THR 160           HG1      THR 160   7.472  -4.723  -5.398
 1155   1HG2  THR 160          1HG2      THR 160   4.823  -6.428  -7.667
 1156   2HG2  THR 160          2HG2      THR 160   5.878  -5.074  -8.070
 1157   3HG2  THR 160          3HG2      THR 160   6.574  -6.637  -7.640
 1158    H    ALA 161           H        ALA 161   5.862  -3.982  -3.746
 1159    HA   ALA 161           HA       ALA 161   5.492  -5.643  -1.494
 1160   1HB   ALA 161          1HB       ALA 161   6.502  -2.828  -1.808
 1161   2HB   ALA 161          2HB       ALA 161   6.408  -3.627  -0.239
 1162   3HB   ALA 161          3HB       ALA 161   7.428  -4.298  -1.512
 1163    H    VAL 162           H        VAL 162   4.203  -2.397  -2.195
 1164    HA   VAL 162           HA       VAL 162   2.537  -2.118  -0.011
 1165    HB   VAL 162           HB       VAL 162   1.980  -1.126  -2.809
 1166   1HG1  VAL 162          1HG1      VAL 162   0.857  -0.426  -0.120
 1167   2HG1  VAL 162          2HG1      VAL 162   0.834   0.728  -1.452
 1168   3HG1  VAL 162          3HG1      VAL 162   0.001  -0.817  -1.611
 1169   1HG2  VAL 162          1HG2      VAL 162   4.229  -0.578  -1.534
 1170   2HG2  VAL 162          2HG2      VAL 162   3.365   0.657  -2.449
 1171   3HG2  VAL 162          3HG2      VAL 162   3.195   0.578  -0.696
 1172    H    ARG 163           H        ARG 163   0.574  -2.845   0.575
 1173    HA   ARG 163           HA       ARG 163  -1.271  -4.174   0.649
 1174   1HB   ARG 163          2HB       ARG 163  -1.966  -2.591  -1.142
 1175   2HB   ARG 163          3HB       ARG 163  -1.339  -3.718  -2.337
 1176   1HG   ARG 163          2HG       ARG 163  -3.526  -4.320  -2.371
 1177   2HG   ARG 163          3HG       ARG 163  -2.959  -5.390  -1.090
 1178   1HD   ARG 163          2HD       ARG 163  -3.868  -4.048   0.596
 1179   2HD   ARG 163          3HD       ARG 163  -4.021  -2.655  -0.474
 1180    HE   ARG 163           HE       ARG 163  -5.621  -4.875  -1.313
 1181   1HH1  ARG 163          1HH1      ARG 163  -5.484  -2.147   0.852
 1182   2HH1  ARG 163          2HH1      ARG 163  -7.205  -1.993   0.972
 1183   1HH2  ARG 163          1HH2      ARG 163  -7.885  -4.679  -1.162
 1184   2HH2  ARG 163          2HH2      ARG 163  -8.571  -3.433  -0.173
 1185    H    ASP 164           H        ASP 164   0.311  -5.907   1.165
 1186    HA   ASP 164           HA       ASP 164  -0.096  -8.142  -0.658
 1187   1HB   ASP 164          2HB       ASP 164   2.397  -6.784  -0.473
 1188   2HB   ASP 164          3HB       ASP 164   2.588  -8.355   0.299
 1189    H    PHE 165           H        PHE 165  -1.286  -9.347   0.718
 1190    HA   PHE 165           HA       PHE 165  -0.061 -10.784   2.782
 1191   1HB   PHE 165          2HB       PHE 165  -1.359  -9.838   4.722
 1192   2HB   PHE 165          3HB       PHE 165  -0.076  -8.799   4.112
 1193    HD1  PHE 165           HD1      PHE 165  -0.626  -6.806   2.781
 1194    HD2  PHE 165           HD2      PHE 165  -3.644  -9.184   4.609
 1195    HE1  PHE 165           HE1      PHE 165  -2.241  -4.971   2.492
 1196    HE2  PHE 165           HE2      PHE 165  -5.263  -7.353   4.327
 1197    HZ   PHE 165           HZ       PHE 165  -4.561  -5.244   3.268
 1198    H    HIS 166           H        HIS 166  -1.327 -12.479   3.493
 1199    HA   HIS 166           HA       HIS 166  -4.107 -12.615   3.447
 1200   1HB   HIS 166          2HB       HIS 166  -3.133 -12.614   0.854
 1201   2HB   HIS 166          3HB       HIS 166  -3.386 -14.322   1.193
 1202    HD1  HIS 166           HD1      HIS 166  -5.868 -14.994   1.919
 1203    HD2  HIS 166           HD2      HIS 166  -5.414 -11.184   0.326
 1204    HE1  HIS 166           HE1      HIS 166  -8.187 -14.245   1.298
 1205    HE2  HIS 166           HE2      HIS 166  -7.901 -11.889   0.456
 1206    H    PHE 167           H        PHE 167  -1.690 -14.911   2.172
 1207    HA   PHE 167           HA       PHE 167  -2.628 -16.976   3.934
 1208   1HB   PHE 167          2HB       PHE 167  -0.349 -16.823   1.961
 1209   2HB   PHE 167          3HB       PHE 167  -0.636 -18.241   2.964
 1210    HD1  PHE 167           HD1      PHE 167  -2.292 -16.030   0.478
 1211    HD2  PHE 167           HD2      PHE 167  -2.104 -19.889   2.261
 1212    HE1  PHE 167           HE1      PHE 167  -3.902 -16.869  -1.182
 1213    HE2  PHE 167           HE2      PHE 167  -3.715 -20.737   0.605
 1214    HZ   PHE 167           HZ       PHE 167  -4.616 -19.226  -1.120
 1215    H    GLY 168           H        GLY 168   0.761 -16.034   3.466
 1216   1HA   GLY 168          1HA       GLY 168   1.033 -15.549   6.340
 1217   2HA   GLY 168          2HA       GLY 168   1.982 -16.857   5.649
 1218    H    ARG 169           H        ARG 169   1.197 -13.725   4.209
 1219    HA   ARG 169           HA       ARG 169   3.645 -13.202   3.101
 1220   1HB   ARG 169          2HB       ARG 169   1.329 -11.562   3.904
 1221   2HB   ARG 169          3HB       ARG 169   2.840 -10.680   3.718
 1222   1HG   ARG 169          2HG       ARG 169   1.711 -10.583   1.640
 1223   2HG   ARG 169          3HG       ARG 169   3.053 -11.711   1.444
 1224   1HD   ARG 169          2HD       ARG 169   0.919 -13.274   2.316
 1225   2HD   ARG 169          3HD       ARG 169   0.215 -12.155   1.149
 1226    HE   ARG 169           HE       ARG 169   1.891 -14.367   0.574
 1227   1HH1  ARG 169          1HH1      ARG 169   1.225 -11.097  -0.421
 1228   2HH1  ARG 169          2HH1      ARG 169   1.738 -11.352  -2.054
 1229   1HH2  ARG 169          1HH2      ARG 169   2.565 -14.717  -1.574
 1230   2HH2  ARG 169          2HH2      ARG 169   2.498 -13.413  -2.713
 1231    H    LEU 170           H        LEU 170   5.221 -11.483   3.696
 1232    HA   LEU 170           HA       LEU 170   6.168 -11.970   6.392
 1233   1HB   LEU 170          2HB       LEU 170   8.239 -11.055   5.668
 1234   2HB   LEU 170          3HB       LEU 170   7.648 -12.089   4.382
 1235    HG   LEU 170           HG       LEU 170   6.811  -9.320   4.046
 1236   1HD1  LEU 170          1HD1      LEU 170   9.558  -9.835   4.811
 1237   2HD1  LEU 170          2HD1      LEU 170   9.436  -9.114   3.207
 1238   3HD1  LEU 170          3HD1      LEU 170   8.712  -8.303   4.595
 1239   1HD2  LEU 170          1HD2      LEU 170   7.957 -11.548   2.456
 1240   2HD2  LEU 170          2HD2      LEU 170   6.541 -10.544   2.145
 1241   3HD2  LEU 170          3HD2      LEU 170   8.157  -9.908   1.841
 1242    H    ASP 171           H        ASP 171   7.645  -9.521   6.677
 1243    HA   ASP 171           HA       ASP 171   5.618  -7.924   7.914
 1244   1HB   ASP 171          2HB       ASP 171   7.948  -8.309   8.826
 1245   2HB   ASP 171          3HB       ASP 171   8.534  -7.218   7.573
 1246    H    VAL 172           H        VAL 172   4.730  -7.794   5.505
 1247    HA   VAL 172           HA       VAL 172   5.794  -5.351   4.266
 1248    HB   VAL 172           HB       VAL 172   4.076  -7.535   3.082
 1249   1HG1  VAL 172          1HG1      VAL 172   4.402  -4.788   2.275
 1250   2HG1  VAL 172          2HG1      VAL 172   5.029  -5.882   1.042
 1251   3HG1  VAL 172          3HG1      VAL 172   3.362  -6.040   1.596
 1252   1HG2  VAL 172          1HG2      VAL 172   6.801  -7.432   3.451
 1253   2HG2  VAL 172          2HG2      VAL 172   5.950  -8.443   2.283
 1254   3HG2  VAL 172          3HG2      VAL 172   6.597  -6.879   1.789
 1255    H    GLU 173           H        GLU 173   2.543  -6.596   3.715
 1256    HA   GLU 173           HA       GLU 173   0.484  -5.693   4.037
 1257   1HB   GLU 173          2HB       GLU 173   1.891  -5.274   6.496
 1258   2HB   GLU 173          3HB       GLU 173   0.869  -3.878   6.184
 1259   1HG   GLU 173          2HG       GLU 173  -0.712  -6.113   5.610
 1260   2HG   GLU 173          3HG       GLU 173   0.151  -6.503   7.097
 1261    H    LEU 174           H        LEU 174  -0.568  -3.326   4.546
 1262    HA   LEU 174           HA       LEU 174   0.763  -1.557   2.614
 1263   1HB   LEU 174          2HB       LEU 174  -1.779  -2.506   2.577
 1264   2HB   LEU 174          3HB       LEU 174  -2.015  -0.976   3.404
 1265    HG   LEU 174           HG       LEU 174  -0.846  -1.383   0.654
 1266   1HD1  LEU 174          1HD1      LEU 174  -3.342  -1.522   0.966
 1267   2HD1  LEU 174          2HD1      LEU 174  -3.290   0.167   1.470
 1268   3HD1  LEU 174          3HD1      LEU 174  -2.779  -0.285  -0.157
 1269   1HD2  LEU 174          1HD2      LEU 174  -1.156   1.156   2.251
 1270   2HD2  LEU 174          2HD2      LEU 174   0.366   0.391   1.787
 1271   3HD2  LEU 174          3HD2      LEU 174  -0.696   1.065   0.550
 1272    H    LEU 175           H        LEU 175  -1.141  -1.389   5.628
 1273    HA   LEU 175           HA       LEU 175   0.287   1.113   6.249
 1274   1HB   LEU 175          2HB       LEU 175  -2.554   0.308   6.609
 1275   2HB   LEU 175          3HB       LEU 175  -1.839   1.346   7.828
 1276    HG   LEU 175           HG       LEU 175  -1.121   2.799   5.771
 1277   1HD1  LEU 175          1HD1      LEU 175  -2.185   0.846   4.317
 1278   2HD1  LEU 175          2HD1      LEU 175  -3.639   1.815   4.559
 1279   3HD1  LEU 175          3HD1      LEU 175  -2.217   2.533   3.802
 1280   1HD2  LEU 175          1HD2      LEU 175  -2.696   3.417   7.594
 1281   2HD2  LEU 175          2HD2      LEU 175  -3.114   4.112   6.029
 1282   3HD2  LEU 175          3HD2      LEU 175  -4.006   2.720   6.643
 1283    H    GLY 176           H        GLY 176  -0.065   1.518   8.799
 1284   1HA   GLY 176          1HA       GLY 176   0.483  -0.972  10.252
 1285   2HA   GLY 176          2HA       GLY 176   1.696   0.300  10.289
  Start of MODEL   18
    1   1H    THR   1          H1        THR   1 -10.303 -23.681   2.313
    2   2H    THR   1          H2        THR   1 -11.995 -23.956   2.262
    3   3H    THR   1          H3        THR   1 -11.388 -22.353   2.223
    4    HA   THR   1           HA       THR   1 -12.313 -23.086   4.372
    5    HB   THR   1           HB       THR   1 -10.522 -24.477   5.654
    6    HG1  THR   1           HG1      THR   1  -9.068 -24.399   3.788
    7   1HG2  THR   1          1HG2      THR   1 -12.573 -25.491   3.775
    8   2HG2  THR   1          2HG2      THR   1 -11.440 -26.649   4.475
    9   3HG2  THR   1          3HG2      THR   1 -12.451 -25.658   5.527
   10    H    THR   2           H        THR   2 -11.848 -20.790   4.300
   11    HA   THR   2           HA       THR   2  -9.318 -19.647   4.478
   12    HB   THR   2           HB       THR   2 -10.649 -17.801   5.791
   13    HG1  THR   2           HG1      THR   2 -12.549 -18.537   6.300
   14   1HG2  THR   2          1HG2      THR   2  -9.993 -17.640   3.421
   15   2HG2  THR   2          2HG2      THR   2 -11.471 -18.499   2.984
   16   3HG2  THR   2          3HG2      THR   2 -11.567 -16.917   3.759
   17    H    ALA   3           H        ALA   3  -8.881 -18.184   6.635
   18    HA   ALA   3           HA       ALA   3  -9.315 -19.349   9.152
   19   1HB   ALA   3          1HB       ALA   3  -6.836 -20.273   7.736
   20   2HB   ALA   3          2HB       ALA   3  -6.984 -20.275   9.494
   21   3HB   ALA   3          3HB       ALA   3  -8.085 -21.244   8.514
   22    H    ILE   4           H        ILE   4  -6.150 -18.389   7.930
   23    HA   ILE   4           HA       ILE   4  -5.977 -16.297   9.910
   24    HB   ILE   4           HB       ILE   4  -3.996 -17.009   7.747
   25   1HG1  ILE   4          2HG1      ILE   4  -3.698 -17.742  10.640
   26   2HG1  ILE   4          3HG1      ILE   4  -4.662 -18.765   9.578
   27   1HG2  ILE   4          1HG2      ILE   4  -4.049 -15.001   9.893
   28   2HG2  ILE   4          2HG2      ILE   4  -2.554 -15.925   9.760
   29   3HG2  ILE   4          3HG2      ILE   4  -3.156 -15.018   8.373
   30   1HD1  ILE   4          1HD1      ILE   4  -2.614 -18.808   8.058
   31   2HD1  ILE   4          2HD1      ILE   4  -1.733 -18.155   9.440
   32   3HD1  ILE   4          3HD1      ILE   4  -2.535 -19.721   9.565
   33    H    ALA   5           H        ALA   5  -6.548 -16.529   6.473
   34    HA   ALA   5           HA       ALA   5  -5.942 -13.906   5.717
   35   1HB   ALA   5          1HB       ALA   5  -7.980 -15.805   4.564
   36   2HB   ALA   5          2HB       ALA   5  -7.414 -14.328   3.784
   37   3HB   ALA   5          3HB       ALA   5  -6.289 -15.653   4.084
   38    H    SER   6           H        SER   6  -8.836 -15.274   7.173
   39    HA   SER   6           HA       SER   6 -10.588 -13.130   6.741
   40   1HB   SER   6          2HB       SER   6 -10.617 -14.839   9.226
   41   2HB   SER   6          3HB       SER   6 -11.986 -14.123   8.375
   42    HG   SER   6           HG       SER   6 -11.353 -15.544   6.582
   43    H    ASP   7           H        ASP   7  -8.476 -13.856   9.488
   44    HA   ASP   7           HA       ASP   7  -9.103 -11.716  11.124
   45   1HB   ASP   7          2HB       ASP   7  -7.245 -13.804  11.110
   46   2HB   ASP   7          3HB       ASP   7  -6.276 -12.340  11.236
   47    H    ARG   8           H        ARG   8  -6.491 -11.886   8.686
   48    HA   ARG   8           HA       ARG   8  -5.511  -9.293   9.081
   49   1HB   ARG   8          2HB       ARG   8  -5.463 -11.055   6.631
   50   2HB   ARG   8          3HB       ARG   8  -4.570  -9.548   6.768
   51   1HG   ARG   8          2HG       ARG   8  -4.189 -12.060   8.371
   52   2HG   ARG   8          3HG       ARG   8  -3.061 -11.311   7.238
   53   1HD   ARG   8          2HD       ARG   8  -2.171 -10.540   9.183
   54   2HD   ARG   8          3HD       ARG   8  -3.351  -9.263   8.892
   55    HE   ARG   8           HE       ARG   8  -4.695 -11.125  10.376
   56   1HH1  ARG   8          1HH1      ARG   8  -1.762  -9.289  10.772
   57   2HH1  ARG   8          2HH1      ARG   8  -1.887  -9.219  12.499
   58   1HH2  ARG   8          1HH2      ARG   8  -4.859 -11.046  12.653
   59   2HH2  ARG   8          2HH2      ARG   8  -3.635 -10.233  13.567
   60    H    LEU   9           H        LEU   9  -7.822 -10.482   6.641
   61    HA   LEU   9           HA       LEU   9  -8.262  -7.889   5.543
   62   1HB   LEU   9          2HB       LEU   9  -9.891 -10.418   5.300
   63   2HB   LEU   9          3HB       LEU   9 -10.141  -8.972   4.345
   64    HG   LEU   9           HG       LEU   9  -7.405 -10.049   4.228
   65   1HD1  LEU   9          1HD1      LEU   9  -9.499 -11.899   4.081
   66   2HD1  LEU   9          2HD1      LEU   9  -9.036 -11.568   2.411
   67   3HD1  LEU   9          3HD1      LEU   9  -7.828 -12.126   3.566
   68   1HD2  LEU   9          1HD2      LEU   9  -9.445  -8.952   2.320
   69   2HD2  LEU   9          2HD2      LEU   9  -7.871  -8.292   2.762
   70   3HD2  LEU   9          3HD2      LEU   9  -7.971  -9.730   1.745
   71    H    LYS  10           H        LYS  10  -9.739  -9.744   8.100
   72    HA   LYS  10           HA       LYS  10 -12.189  -8.425   8.257
   73   1HB   LYS  10          2HB       LYS  10 -12.002 -10.403   9.516
   74   2HB   LYS  10          3HB       LYS  10 -10.508  -9.886  10.277
   75   1HG   LYS  10          2HG       LYS  10 -12.691  -9.932  11.661
   76   2HG   LYS  10          3HG       LYS  10 -11.596  -8.560  11.828
   77   1HD   LYS  10          2HD       LYS  10 -13.134  -7.128  11.067
   78   2HD   LYS  10          3HD       LYS  10 -13.530  -8.168   9.696
   79   1HE   LYS  10          2HE       LYS  10 -15.522  -8.317  10.760
   80   2HE   LYS  10          3HE       LYS  10 -14.679  -9.580  11.656
   81   1HZ   LYS  10          HZ1       LYS  10 -14.120  -7.905  13.344
   82   2HZ   LYS  10          HZ2       LYS  10 -15.040  -6.759  12.508
   83   3HZ   LYS  10          HZ3       LYS  10 -15.790  -8.121  13.178
   84    H    LYS  11           H        LYS  11  -9.113  -7.707   9.891
   85    HA   LYS  11           HA       LYS  11 -10.087  -5.474  11.312
   86   1HB   LYS  11          2HB       LYS  11  -7.304  -6.305  10.502
   87   2HB   LYS  11          3HB       LYS  11  -7.616  -4.849  11.438
   88   1HG   LYS  11          2HG       LYS  11  -8.958  -6.542  12.957
   89   2HG   LYS  11          3HG       LYS  11  -7.840  -7.697  12.230
   90   1HD   LYS  11          2HD       LYS  11  -5.953  -6.283  12.953
   91   2HD   LYS  11          3HD       LYS  11  -7.098  -5.187  13.731
   92   1HE   LYS  11          2HE       LYS  11  -7.888  -7.459  14.869
   93   2HE   LYS  11          3HE       LYS  11  -6.217  -7.904  14.530
   94   1HZ   LYS  11          HZ1       LYS  11  -6.967  -5.421  15.965
   95   2HZ   LYS  11          HZ2       LYS  11  -6.622  -6.877  16.755
   96   3HZ   LYS  11          HZ3       LYS  11  -5.430  -6.114  15.831
   97    H    ARG  12           H        ARG  12  -8.372  -5.740   8.215
   98    HA   ARG  12           HA       ARG  12  -7.981  -3.104   7.591
   99   1HB   ARG  12          2HB       ARG  12  -8.260  -5.590   6.104
  100   2HB   ARG  12          3HB       ARG  12  -8.834  -4.207   5.184
  101   1HG   ARG  12          2HG       ARG  12  -6.733  -3.778   4.629
  102   2HG   ARG  12          3HG       ARG  12  -6.400  -3.410   6.324
  103   1HD   ARG  12          2HD       ARG  12  -5.931  -5.802   6.715
  104   2HD   ARG  12          3HD       ARG  12  -6.182  -6.111   4.999
  105    HE   ARG  12           HE       ARG  12  -4.244  -4.137   5.183
  106   1HH1  ARG  12          1HH1      ARG  12  -4.658  -7.461   6.138
  107   2HH1  ARG  12          2HH1      ARG  12  -2.971  -7.838   6.034
  108   1HH2  ARG  12          1HH2      ARG  12  -2.010  -4.633   5.033
  109   2HH2  ARG  12          2HH2      ARG  12  -1.469  -6.234   5.412
  110    H    PHE  13           H        PHE  13 -10.991  -4.846   7.711
  111    HA   PHE  13           HA       PHE  13 -12.509  -2.920   6.235
  112   1HB   PHE  13          2HB       PHE  13 -13.227  -5.263   6.402
  113   2HB   PHE  13          3HB       PHE  13 -13.440  -5.079   8.140
  114    HD1  PHE  13           HD1      PHE  13 -14.721  -4.051   4.839
  115    HD2  PHE  13           HD2      PHE  13 -15.393  -4.083   9.042
  116    HE1  PHE  13           HE1      PHE  13 -17.042  -3.316   4.471
  117    HE2  PHE  13           HE2      PHE  13 -17.712  -3.345   8.681
  118    HZ   PHE  13           HZ       PHE  13 -18.539  -2.962   6.394
  119    H    ASP  14           H        ASP  14 -12.636  -3.810   9.702
  120    HA   ASP  14           HA       ASP  14 -14.072  -1.464  10.424
  121   1HB   ASP  14          2HB       ASP  14 -14.166  -3.576  11.721
  122   2HB   ASP  14          3HB       ASP  14 -12.485  -3.341  12.191
  123    H    ARG  15           H        ARG  15 -10.718  -2.182  10.036
  124    HA   ARG  15           HA       ARG  15  -9.687  -0.126  11.715
  125   1HB   ARG  15          2HB       ARG  15  -8.317  -2.043  11.114
  126   2HB   ARG  15          3HB       ARG  15  -8.422  -1.618   9.411
  127   1HG   ARG  15          2HG       ARG  15  -7.043   0.259   9.678
  128   2HG   ARG  15          3HG       ARG  15  -7.224   0.244  11.433
  129   1HD   ARG  15          2HD       ARG  15  -5.895  -1.733  11.627
  130   2HD   ARG  15          3HD       ARG  15  -5.889  -1.966   9.881
  131    HE   ARG  15           HE       ARG  15  -4.231  -0.382   9.692
  132   1HH1  ARG  15          1HH1      ARG  15  -5.494  -0.383  12.943
  133   2HH1  ARG  15          2HH1      ARG  15  -4.253   0.654  13.560
  134   1HH2  ARG  15          1HH2      ARG  15  -2.601   0.980  10.493
  135   2HH2  ARG  15          2HH2      ARG  15  -2.615   1.444  12.160
  136    H    TRP  16           H        TRP  16 -11.201  -0.048   8.667
  137    HA   TRP  16           HA       TRP  16  -9.986   2.571   8.088
  138   1HB   TRP  16          HB2       TRP  16 -10.852   0.336   6.361
  139   2HB   TRP  16          HB3       TRP  16 -11.238   1.952   5.774
  140    HD1  TRP  16           HD1      TRP  16  -8.800  -0.389   5.019
  141    HE1  TRP  16           HE1      TRP  16  -6.490   0.625   4.510
  142    HE3  TRP  16           HE3      TRP  16  -9.474   4.230   7.093
  143    HZ2  TRP  16           HZ2      TRP  16  -5.133   3.069   4.937
  144    HZ3  TRP  16           HZ3      TRP  16  -7.627   5.848   7.004
  145    HH2  TRP  16           HH2      TRP  16  -5.501   5.279   5.948
  146    H    ASP  17           H        ASP  17 -12.380   1.814   9.838
  147    HA   ASP  17           HA       ASP  17 -14.597   2.997   8.425
  148   1HB   ASP  17          2HB       ASP  17 -14.340   1.343  10.679
  149   2HB   ASP  17          3HB       ASP  17 -15.013   2.856  11.280
  150    H    PHE  18           H        PHE  18 -13.654   5.003   7.883
  151    HA   PHE  18           HA       PHE  18 -12.561   6.864   9.618
  152   1HB   PHE  18          2HB       PHE  18 -13.375   6.788   6.925
  153   2HB   PHE  18          3HB       PHE  18 -14.183   8.183   7.629
  154    HD1  PHE  18           HD1      PHE  18 -12.649   9.784   9.015
  155    HD2  PHE  18           HD2      PHE  18 -11.227   6.989   6.138
  156    HE1  PHE  18           HE1      PHE  18 -10.577  11.091   8.774
  157    HE2  PHE  18           HE2      PHE  18  -9.152   8.290   5.892
  158    HZ   PHE  18           HZ       PHE  18  -8.825  10.343   7.212
  159    H    ASP  19           H        ASP  19 -15.990   6.590   8.613
  160    HA   ASP  19           HA       ASP  19 -16.712   8.434  10.769
  161   1HB   ASP  19          2HB       ASP  19 -18.861   8.633   9.692
  162   2HB   ASP  19          3HB       ASP  19 -17.598   8.830   8.481
  163    H    GLY  20           H        GLY  20 -16.613   5.091  10.155
  164   1HA   GLY  20          1HA       GLY  20 -17.186   3.342  11.546
  165   2HA   GLY  20          2HA       GLY  20 -17.801   4.516  12.696
  166    H    ASN  21           H        ASN  21 -18.773   3.825   9.335
  167    HA   ASN  21           HA       ASN  21 -21.536   3.620  10.274
  168   1HB   ASN  21          2HB       ASN  21 -22.095   3.728   7.829
  169   2HB   ASN  21          3HB       ASN  21 -21.247   5.144   8.446
  170   1HD2  ASN  21          1HD2      ASN  21 -21.348   4.567   5.761
  171   2HD2  ASN  21          2HD2      ASN  21 -19.769   4.134   5.209
  172    H    GLY  22           H        GLY  22 -18.987   1.557   9.568
  173   1HA   GLY  22          1HA       GLY  22 -19.019  -0.767   9.637
  174   2HA   GLY  22          2HA       GLY  22 -20.775  -0.719   9.547
  175    H    ALA  23           H        ALA  23 -19.079   1.166   7.240
  176    HA   ALA  23           HA       ALA  23 -18.986  -0.917   5.231
  177   1HB   ALA  23          1HB       ALA  23 -21.291   0.704   5.486
  178   2HB   ALA  23          2HB       ALA  23 -20.439   1.216   4.030
  179   3HB   ALA  23          3HB       ALA  23 -20.914  -0.471   4.225
  180    H    LEU  24           H        LEU  24 -18.360   0.146   3.049
  181    HA   LEU  24           HA       LEU  24 -16.361   2.246   3.601
  182   1HB   LEU  24          2HB       LEU  24 -16.184  -0.321   2.224
  183   2HB   LEU  24          3HB       LEU  24 -15.553   1.006   1.267
  184    HG   LEU  24           HG       LEU  24 -14.664   0.535   4.105
  185   1HD1  LEU  24          1HD1      LEU  24 -14.318  -1.338   2.171
  186   2HD1  LEU  24          2HD1      LEU  24 -12.874  -0.348   1.962
  187   3HD1  LEU  24          3HD1      LEU  24 -13.223  -1.079   3.528
  188   1HD2  LEU  24          1HD2      LEU  24 -14.268   2.653   2.446
  189   2HD2  LEU  24          2HD2      LEU  24 -13.181   2.181   3.752
  190   3HD2  LEU  24          3HD2      LEU  24 -12.850   1.664   2.096
  191    H    GLU  25           H        GLU  25 -16.748   4.136   2.649
  192    HA   GLU  25           HA       GLU  25 -18.309   4.154   0.143
  193   1HB   GLU  25          2HB       GLU  25 -18.827   5.460   2.622
  194   2HB   GLU  25          3HB       GLU  25 -18.440   6.696   1.433
  195   1HG   GLU  25          2HG       GLU  25 -20.164   5.772  -0.055
  196   2HG   GLU  25          3HG       GLU  25 -20.574   4.589   1.186
  197    H    ARG  26           H        ARG  26 -17.984   6.312  -1.055
  198    HA   ARG  26           HA       ARG  26 -15.255   6.497  -1.803
  199   1HB   ARG  26          2HB       ARG  26 -17.427   6.946  -3.177
  200   2HB   ARG  26          3HB       ARG  26 -17.294   8.573  -2.529
  201   1HG   ARG  26          2HG       ARG  26 -14.746   7.896  -3.511
  202   2HG   ARG  26          3HG       ARG  26 -15.914   7.387  -4.731
  203   1HD   ARG  26          2HD       ARG  26 -16.792   9.895  -3.873
  204   2HD   ARG  26          3HD       ARG  26 -15.042  10.045  -4.013
  205    HE   ARG  26           HE       ARG  26 -15.254   9.915  -6.289
  206   1HH1  ARG  26          1HH1      ARG  26 -18.193   8.774  -4.817
  207   2HH1  ARG  26          2HH1      ARG  26 -19.061   8.680  -6.313
  208   1HH2  ARG  26          1HH2      ARG  26 -16.386   9.796  -8.268
  209   2HH2  ARG  26          2HH2      ARG  26 -18.031   9.256  -8.278
  210    H    ALA  27           H        ALA  27 -17.367   8.484   0.195
  211    HA   ALA  27           HA       ALA  27 -15.678  10.720   0.451
  212   1HB   ALA  27          1HB       ALA  27 -18.130   9.781   1.643
  213   2HB   ALA  27          2HB       ALA  27 -17.082  10.526   2.851
  214   3HB   ALA  27          3HB       ALA  27 -17.551  11.429   1.411
  215    H    ASP  28           H        ASP  28 -15.521   7.564   1.810
  216    HA   ASP  28           HA       ASP  28 -13.943   8.207   4.107
  217   1HB   ASP  28          2HB       ASP  28 -14.592   5.665   2.632
  218   2HB   ASP  28          3HB       ASP  28 -13.387   5.674   3.915
  219    H    PHE  29           H        PHE  29 -13.303   7.412   0.757
  220    HA   PHE  29           HA       PHE  29 -10.488   7.017   1.091
  221   1HB   PHE  29          2HB       PHE  29 -12.317   7.332  -1.269
  222   2HB   PHE  29          3HB       PHE  29 -10.570   7.347  -1.489
  223    HD1  PHE  29           HD1      PHE  29  -9.271   5.344  -0.489
  224    HD2  PHE  29           HD2      PHE  29 -13.459   5.328  -1.250
  225    HE1  PHE  29           HE1      PHE  29  -9.252   2.886  -0.514
  226    HE2  PHE  29           HE2      PHE  29 -13.445   2.865  -1.275
  227    HZ   PHE  29           HZ       PHE  29 -11.338   1.644  -0.905
  228    H    GLU  30           H        GLU  30 -12.555   9.692   0.092
  229    HA   GLU  30           HA       GLU  30 -10.513  11.466  -0.697
  230   1HB   GLU  30          2HB       GLU  30 -13.311  11.940   0.343
  231   2HB   GLU  30          3HB       GLU  30 -12.271  13.231  -0.241
  232   1HG   GLU  30          2HG       GLU  30 -12.227  12.290  -2.441
  233   2HG   GLU  30          3HG       GLU  30 -13.089  10.852  -1.890
  234    H    LYS  31           H        LYS  31 -12.019  10.778   2.421
  235    HA   LYS  31           HA       LYS  31 -10.859  12.923   3.842
  236   1HB   LYS  31          2HB       LYS  31 -12.406  10.544   4.450
  237   2HB   LYS  31          3HB       LYS  31 -11.180  10.849   5.674
  238   1HG   LYS  31          2HG       LYS  31 -12.097  12.883   6.276
  239   2HG   LYS  31          3HG       LYS  31 -12.958  13.060   4.745
  240   1HD   LYS  31          2HD       LYS  31 -14.188  10.882   5.573
  241   2HD   LYS  31          3HD       LYS  31 -13.670  11.463   7.157
  242   1HE   LYS  31          2HE       LYS  31 -14.691  13.701   5.823
  243   2HE   LYS  31          3HE       LYS  31 -15.818  12.390   5.477
  244   1HZ   LYS  31          HZ1       LYS  31 -14.909  13.183   8.191
  245   2HZ   LYS  31          HZ2       LYS  31 -16.392  13.611   7.501
  246   3HZ   LYS  31          HZ3       LYS  31 -16.051  11.988   7.830
  247    H    GLU  32           H        GLU  32  -9.841   9.562   3.358
  248    HA   GLU  32           HA       GLU  32  -7.671   9.396   5.014
  249   1HB   GLU  32          2HB       GLU  32  -8.679   7.792   3.104
  250   2HB   GLU  32          3HB       GLU  32  -7.244   8.362   2.264
  251   1HG   GLU  32          2HG       GLU  32  -5.884   7.615   4.202
  252   2HG   GLU  32          3HG       GLU  32  -7.350   6.934   4.908
  253    H    ALA  33           H        ALA  33  -7.390  10.367   1.574
  254    HA   ALA  33           HA       ALA  33  -4.780  11.194   1.560
  255   1HB   ALA  33          1HB       ALA  33  -6.863  11.333  -0.211
  256   2HB   ALA  33          2HB       ALA  33  -6.507  13.033   0.093
  257   3HB   ALA  33          3HB       ALA  33  -5.238  11.957  -0.494
  258    H    GLN  34           H        GLN  34  -7.608  13.106   2.524
  259    HA   GLN  34           HA       GLN  34  -6.213  15.501   3.054
  260   1HB   GLN  34          2HB       GLN  34  -8.855  14.411   4.012
  261   2HB   GLN  34          3HB       GLN  34  -8.254  15.974   4.548
  262   1HG   GLN  34          2HG       GLN  34  -8.072  15.838   1.709
  263   2HG   GLN  34          3HG       GLN  34  -9.693  15.356   2.208
  264   1HE2  GLN  34          1HE2      GLN  34 -10.686  16.829   3.887
  265   2HE2  GLN  34          2HE2      GLN  34 -10.476  18.526   3.647
  266    H    HIS  35           H        HIS  35  -7.429  13.056   5.366
  267    HA   HIS  35           HA       HIS  35  -6.303  14.130   7.652
  268   1HB   HIS  35          2HB       HIS  35  -7.878  12.178   7.546
  269   2HB   HIS  35          3HB       HIS  35  -6.522  11.173   7.048
  270    HD1  HIS  35           HD1      HIS  35  -8.107  12.711  10.015
  271    HD2  HIS  35           HD2      HIS  35  -4.589  10.701   9.096
  272    HE1  HIS  35           HE1      HIS  35  -7.116  12.041  12.227
  273    HE2  HIS  35           HE2      HIS  35  -4.936  10.922  11.648
  274    H    ILE  36           H        ILE  36  -4.805  12.345   5.067
  275    HA   ILE  36           HA       ILE  36  -2.358  11.797   6.454
  276    HB   ILE  36           HB       ILE  36  -2.940  11.785   3.490
  277   1HG1  ILE  36          2HG1      ILE  36  -2.649   9.321   5.158
  278   2HG1  ILE  36          3HG1      ILE  36  -4.172  10.203   5.212
  279   1HG2  ILE  36          1HG2      ILE  36  -0.476  11.711   4.769
  280   2HG2  ILE  36          2HG2      ILE  36  -0.834  10.024   4.398
  281   3HG2  ILE  36          3HG2      ILE  36  -0.820  11.226   3.109
  282   1HD1  ILE  36          1HD1      ILE  36  -3.607   9.985   2.511
  283   2HD1  ILE  36          2HD1      ILE  36  -3.135   8.427   3.189
  284   3HD1  ILE  36          3HD1      ILE  36  -4.773   9.033   3.430
  285    H    ALA  37           H        ALA  37  -3.274  14.122   3.901
  286    HA   ALA  37           HA       ALA  37  -0.915  15.401   3.473
  287   1HB   ALA  37          1HB       ALA  37  -3.498  15.903   2.775
  288   2HB   ALA  37          2HB       ALA  37  -3.141  17.286   3.808
  289   3HB   ALA  37          3HB       ALA  37  -2.138  16.959   2.394
  290    H    GLU  38           H        GLU  38  -3.138  16.134   6.168
  291    HA   GLU  38           HA       GLU  38  -1.595  18.205   7.297
  292   1HB   GLU  38          2HB       GLU  38  -3.772  16.419   8.223
  293   2HB   GLU  38          3HB       GLU  38  -2.757  17.093   9.488
  294   1HG   GLU  38          2HG       GLU  38  -3.618  19.058   7.511
  295   2HG   GLU  38          3HG       GLU  38  -4.944  18.296   8.388
  296    H    ALA  39           H        ALA  39  -1.416  14.700   7.591
  297    HA   ALA  39           HA       ALA  39   0.408  14.571   9.741
  298   1HB   ALA  39          1HB       ALA  39  -0.829  12.747   7.951
  299   2HB   ALA  39          2HB       ALA  39   0.908  12.442   7.910
  300   3HB   ALA  39          3HB       ALA  39   0.041  12.393   9.445
  301    H    PHE  40           H        PHE  40   0.735  15.207   6.341
  302    HA   PHE  40           HA       PHE  40   3.648  15.120   6.456
  303   1HB   PHE  40          2HB       PHE  40   1.672  14.778   4.405
  304   2HB   PHE  40          3HB       PHE  40   2.757  16.084   3.944
  305    HD1  PHE  40           HD1      PHE  40   5.153  15.657   3.642
  306    HD2  PHE  40           HD2      PHE  40   2.412  12.518   4.491
  307    HE1  PHE  40           HE1      PHE  40   6.820  14.009   2.899
  308    HE2  PHE  40           HE2      PHE  40   4.071  10.862   3.747
  309    HZ   PHE  40           HZ       PHE  40   6.282  11.606   2.950
  310    H    GLY  41           H        GLY  41   1.340  17.285   7.298
  311   1HA   GLY  41          1HA       GLY  41   1.465  19.504   7.835
  312   2HA   GLY  41          2HA       GLY  41   3.147  19.474   7.341
  313    H    LYS  42           H        LYS  42   2.970  21.476   6.379
  314    HA   LYS  42           HA       LYS  42   2.802  22.896   4.627
  315   1HB   LYS  42          2HB       LYS  42   3.494  21.093   3.195
  316   2HB   LYS  42          3HB       LYS  42   1.871  20.419   3.173
  317   1HG   LYS  42          2HG       LYS  42   1.695  21.504   1.224
  318   2HG   LYS  42          3HG       LYS  42   1.405  22.922   2.234
  319   1HD   LYS  42          2HD       LYS  42   3.750  23.519   2.123
  320   2HD   LYS  42          3HD       LYS  42   4.105  22.051   1.209
  321   1HE   LYS  42          2HE       LYS  42   2.169  23.130  -0.329
  322   2HE   LYS  42          3HE       LYS  42   2.901  24.593   0.330
  323   1HZ   LYS  42          HZ1       LYS  42   4.711  22.546  -0.694
  324   2HZ   LYS  42          HZ2       LYS  42   3.812  23.410  -1.836
  325   3HZ   LYS  42          HZ3       LYS  42   4.832  24.232  -0.767
  326    H    ASP  43           H        ASP  43   0.079  21.225   3.194
  327    HA   ASP  43           HA       ASP  43  -1.951  22.452   4.721
  328   1HB   ASP  43          2HB       ASP  43  -0.727  24.087   2.662
  329   2HB   ASP  43          3HB       ASP  43  -2.446  23.850   2.360
  330    H    ALA  44           H        ALA  44  -3.844  21.496   4.334
  331    HA   ALA  44           HA       ALA  44  -4.008  19.314   2.554
  332   1HB   ALA  44          1HB       ALA  44  -5.523  20.365   4.702
  333   2HB   ALA  44          2HB       ALA  44  -6.614  20.105   3.342
  334   3HB   ALA  44          3HB       ALA  44  -5.635  18.773   3.953
  335    H    GLY  45           H        GLY  45  -4.348  22.610   1.901
  336   1HA   GLY  45          1HA       GLY  45  -6.232  22.098  -0.294
  337   2HA   GLY  45          2HA       GLY  45  -5.865  23.676   0.380
  338    H    ALA  46           H        ALA  46  -3.129  21.675  -0.134
  339    HA   ALA  46           HA       ALA  46  -2.078  23.463  -2.094
  340   1HB   ALA  46          1HB       ALA  46  -1.102  20.941  -0.807
  341   2HB   ALA  46          2HB       ALA  46  -0.232  21.662  -2.162
  342   3HB   ALA  46          3HB       ALA  46  -0.464  22.579  -0.674
  343    H    ALA  47           H        ALA  47  -1.115  22.612  -4.161
  344    HA   ALA  47           HA       ALA  47  -3.151  21.522  -5.792
  345   1HB   ALA  47          1HB       ALA  47  -0.266  22.189  -6.205
  346   2HB   ALA  47          2HB       ALA  47  -1.156  21.306  -7.445
  347   3HB   ALA  47          3HB       ALA  47  -1.700  22.905  -6.944
  348    H    GLU  48           H        GLU  48  -0.100  20.183  -4.578
  349    HA   GLU  48           HA       GLU  48  -0.193  17.700  -5.775
  350   1HB   GLU  48          2HB       GLU  48   0.991  18.562  -3.140
  351   2HB   GLU  48          3HB       GLU  48   1.252  16.969  -3.834
  352   1HG   GLU  48          2HG       GLU  48   2.446  17.838  -5.658
  353   2HG   GLU  48          3HG       GLU  48   1.895  19.481  -5.340
  354    H    VAL  49           H        VAL  49  -1.914  18.779  -2.892
  355    HA   VAL  49           HA       VAL  49  -2.632  16.117  -2.099
  356    HB   VAL  49           HB       VAL  49  -4.103  18.596  -1.233
  357   1HG1  VAL  49          1HG1      VAL  49  -3.731  15.828  -0.174
  358   2HG1  VAL  49          2HG1      VAL  49  -4.112  17.157   0.922
  359   3HG1  VAL  49          3HG1      VAL  49  -5.216  16.754  -0.394
  360   1HG2  VAL  49          1HG2      VAL  49  -1.478  17.537  -0.198
  361   2HG2  VAL  49          2HG2      VAL  49  -1.774  19.112  -0.936
  362   3HG2  VAL  49          3HG2      VAL  49  -2.474  18.729   0.638
  363    H    GLN  50           H        GLN  50  -4.200  18.691  -3.955
  364    HA   GLN  50           HA       GLN  50  -6.748  17.516  -4.160
  365   1HB   GLN  50          2HB       GLN  50  -6.488  19.792  -4.847
  366   2HB   GLN  50          3HB       GLN  50  -5.221  19.372  -5.990
  367   1HG   GLN  50          2HG       GLN  50  -6.877  18.153  -7.340
  368   2HG   GLN  50          3HG       GLN  50  -8.136  18.663  -6.216
  369   1HE2  GLN  50          1HE2      GLN  50  -8.795  19.413  -8.526
  370   2HE2  GLN  50          2HE2      GLN  50  -8.405  21.056  -8.890
  371    H    THR  51           H        THR  51  -3.802  17.128  -6.049
  372    HA   THR  51           HA       THR  51  -4.772  15.534  -8.124
  373    HB   THR  51           HB       THR  51  -2.078  15.452  -6.748
  374    HG1  THR  51           HG1      THR  51  -1.462  16.868  -8.320
  375   1HG2  THR  51          1HG2      THR  51  -2.937  13.536  -8.451
  376   2HG2  THR  51          2HG2      THR  51  -2.238  14.703  -9.573
  377   3HG2  THR  51          3HG2      THR  51  -1.257  14.037  -8.268
  378    H    LEU  52           H        LEU  52  -3.183  14.426  -5.119
  379    HA   LEU  52           HA       LEU  52  -3.569  11.723  -5.398
  380   1HB   LEU  52          2HB       LEU  52  -2.269  12.698  -3.587
  381   2HB   LEU  52          3HB       LEU  52  -3.723  13.368  -2.872
  382    HG   LEU  52           HG       LEU  52  -4.521  11.207  -2.249
  383   1HD1  LEU  52          1HD1      LEU  52  -2.597  10.302  -4.266
  384   2HD1  LEU  52          2HD1      LEU  52  -2.662   9.314  -2.807
  385   3HD1  LEU  52          3HD1      LEU  52  -4.126   9.590  -3.750
  386   1HD2  LEU  52          1HD2      LEU  52  -2.740  12.270  -0.853
  387   2HD2  LEU  52          2HD2      LEU  52  -2.849  10.517  -0.692
  388   3HD2  LEU  52          3HD2      LEU  52  -1.565  11.235  -1.666
  389    H    LYS  53           H        LYS  53  -5.791  13.905  -3.598
  390    HA   LYS  53           HA       LYS  53  -7.782  12.093  -3.056
  391   1HB   LYS  53          2HB       LYS  53  -7.954  15.041  -3.677
  392   2HB   LYS  53          3HB       LYS  53  -9.337  14.098  -3.126
  393   1HG   LYS  53          2HG       LYS  53  -8.491  13.834  -1.013
  394   2HG   LYS  53          3HG       LYS  53  -6.817  14.024  -1.544
  395   1HD   LYS  53          2HD       LYS  53  -7.595  15.957  -0.240
  396   2HD   LYS  53          3HD       LYS  53  -7.176  16.400  -1.896
  397   1HE   LYS  53          2HE       LYS  53  -9.709  15.993  -2.348
  398   2HE   LYS  53          3HE       LYS  53  -9.866  16.206  -0.606
  399   1HZ   LYS  53          HZ1       LYS  53  -8.241  18.249  -1.689
  400   2HZ   LYS  53          HZ2       LYS  53  -9.703  18.184  -2.536
  401   3HZ   LYS  53          HZ3       LYS  53  -9.708  18.387  -0.856
  402    H    ASN  54           H        ASN  54  -7.340  13.967  -6.046
  403    HA   ASN  54           HA       ASN  54  -9.730  13.225  -7.296
  404   1HB   ASN  54          2HB       ASN  54  -7.072  14.184  -8.250
  405   2HB   ASN  54          3HB       ASN  54  -8.168  13.483  -9.439
  406   1HD2  ASN  54          1HD2      ASN  54  -9.385  14.895 -10.434
  407   2HD2  ASN  54          2HD2      ASN  54  -9.957  16.394  -9.790
  408    H    ALA  55           H        ALA  55  -6.581  11.632  -7.189
  409    HA   ALA  55           HA       ALA  55  -7.240   9.517  -8.963
  410   1HB   ALA  55          1HB       ALA  55  -5.121   9.724  -6.831
  411   2HB   ALA  55          2HB       ALA  55  -5.239   8.405  -7.994
  412   3HB   ALA  55          3HB       ALA  55  -4.935  10.049  -8.555
  413    H    PHE  56           H        PHE  56  -7.148   9.734  -5.413
  414    HA   PHE  56           HA       PHE  56  -7.879   7.146  -4.780
  415   1HB   PHE  56          2HB       PHE  56  -7.929   9.740  -3.437
  416   2HB   PHE  56          3HB       PHE  56  -9.205   8.663  -2.883
  417    HD1  PHE  56           HD1      PHE  56  -8.489   6.284  -2.178
  418    HD2  PHE  56           HD2      PHE  56  -5.789   9.551  -2.580
  419    HE1  PHE  56           HE1      PHE  56  -6.878   5.127  -0.726
  420    HE2  PHE  56           HE2      PHE  56  -4.174   8.399  -1.125
  421    HZ   PHE  56           HZ       PHE  56  -4.719   6.183  -0.197
  422    H    GLY  57           H        GLY  57  -9.848   9.788  -5.972
  423   1HA   GLY  57          1HA       GLY  57 -12.382   8.716  -5.316
  424   2HA   GLY  57          2HA       GLY  57 -12.059   9.911  -6.563
  425    H    GLY  58           H        GLY  58 -10.529   8.615  -8.364
  426   1HA   GLY  58          1HA       GLY  58 -12.380   7.075  -9.805
  427   2HA   GLY  58          2HA       GLY  58 -10.658   7.173 -10.150
  428    H    LEU  59           H        LEU  59  -9.923   6.167  -7.493
  429    HA   LEU  59           HA       LEU  59  -9.637   3.463  -8.072
  430   1HB   LEU  59          2HB       LEU  59  -8.193   4.520  -6.489
  431   2HB   LEU  59          3HB       LEU  59  -9.541   4.972  -5.464
  432    HG   LEU  59           HG       LEU  59  -9.858   2.725  -4.735
  433   1HD1  LEU  59          1HD1      LEU  59  -9.476   1.612  -6.889
  434   2HD1  LEU  59          2HD1      LEU  59  -7.745   1.901  -6.721
  435   3HD1  LEU  59          3HD1      LEU  59  -8.579   0.847  -5.581
  436   1HD2  LEU  59          1HD2      LEU  59  -7.418   4.124  -4.393
  437   2HD2  LEU  59          2HD2      LEU  59  -8.205   3.000  -3.285
  438   3HD2  LEU  59          3HD2      LEU  59  -7.048   2.401  -4.473
  439    H    PHE  60           H        PHE  60 -12.191   5.176  -6.400
  440    HA   PHE  60           HA       PHE  60 -13.488   2.957  -5.244
  441   1HB   PHE  60          2HB       PHE  60 -13.892   5.416  -4.740
  442   2HB   PHE  60          3HB       PHE  60 -14.844   5.475  -6.220
  443    HD1  PHE  60           HD1      PHE  60 -14.604   3.872  -2.896
  444    HD2  PHE  60           HD2      PHE  60 -17.064   4.738  -6.256
  445    HE1  PHE  60           HE1      PHE  60 -16.575   3.083  -1.651
  446    HE2  PHE  60           HE2      PHE  60 -19.040   3.952  -5.018
  447    HZ   PHE  60           HZ       PHE  60 -18.797   3.122  -2.712
  448    H    ASP  61           H        ASP  61 -13.728   4.495  -8.402
  449    HA   ASP  61           HA       ASP  61 -15.950   3.408  -9.516
  450   1HB   ASP  61          2HB       ASP  61 -14.164   4.927 -10.559
  451   2HB   ASP  61          3HB       ASP  61 -13.338   3.440 -11.015
  452    H    TYR  62           H        TYR  62 -12.753   1.820  -9.474
  453    HA   TYR  62           HA       TYR  62 -13.469  -0.547 -10.740
  454   1HB   TYR  62          HB2       TYR  62 -11.145   0.379  -9.899
  455   2HB   TYR  62          HB3       TYR  62 -11.497  -0.612  -8.489
  456    HD1  TYR  62           HD1      TYR  62 -11.365  -0.844 -12.216
  457    HD2  TYR  62           HD2      TYR  62 -10.845  -2.838  -8.493
  458    HE1  TYR  62           HE1      TYR  62 -10.500  -2.817 -13.400
  459    HE2  TYR  62           HE2      TYR  62  -9.978  -4.816  -9.668
  460    HH   TYR  62           HH       TYR  62  -9.836  -4.953 -13.207
  461    H    LEU  63           H        LEU  63 -13.695   0.340  -7.325
  462    HA   LEU  63           HA       LEU  63 -14.407  -2.218  -6.390
  463   1HB   LEU  63          2HB       LEU  63 -14.769   0.554  -5.290
  464   2HB   LEU  63          3HB       LEU  63 -15.390  -0.850  -4.442
  465    HG   LEU  63           HG       LEU  63 -12.521  -0.840  -5.252
  466   1HD1  LEU  63          1HD1      LEU  63 -13.768   0.936  -3.224
  467   2HD1  LEU  63          2HD1      LEU  63 -12.235   0.162  -2.826
  468   3HD1  LEU  63          3HD1      LEU  63 -12.356   1.200  -4.247
  469   1HD2  LEU  63          1HD2      LEU  63 -14.240  -2.099  -3.165
  470   2HD2  LEU  63          2HD2      LEU  63 -13.081  -2.841  -4.268
  471   3HD2  LEU  63          3HD2      LEU  63 -12.509  -1.920  -2.877
  472    H    ALA  64           H        ALA  64 -16.470   0.649  -6.981
  473    HA   ALA  64           HA       ALA  64 -18.911  -0.564  -6.490
  474   1HB   ALA  64          1HB       ALA  64 -18.034   1.814  -8.046
  475   2HB   ALA  64          2HB       ALA  64 -19.699   1.258  -8.224
  476   3HB   ALA  64          3HB       ALA  64 -19.085   1.712  -6.634
  477    H    LYS  65           H        LYS  65 -17.143  -0.278  -9.564
  478    HA   LYS  65           HA       LYS  65 -19.103  -1.523 -11.170
  479   1HB   LYS  65          2HB       LYS  65 -17.311  -0.150 -12.112
  480   2HB   LYS  65          3HB       LYS  65 -16.116  -1.325 -11.583
  481   1HG   LYS  65          2HG       LYS  65 -18.178  -2.541 -13.213
  482   2HG   LYS  65          3HG       LYS  65 -17.352  -1.226 -14.050
  483   1HD   LYS  65          2HD       LYS  65 -15.243  -2.500 -12.945
  484   2HD   LYS  65          3HD       LYS  65 -16.344  -3.858 -13.187
  485   1HE   LYS  65          2HE       LYS  65 -15.127  -3.771 -15.173
  486   2HE   LYS  65          3HE       LYS  65 -16.632  -2.942 -15.566
  487   1HZ   LYS  65          HZ1       LYS  65 -15.177  -0.885 -14.769
  488   2HZ   LYS  65          HZ2       LYS  65 -13.930  -1.878 -15.336
  489   3HZ   LYS  65          HZ3       LYS  65 -15.188  -1.424 -16.371
  490    H    GLU  66           H        GLU  66 -16.053  -2.817  -9.879
  491    HA   GLU  66           HA       GLU  66 -16.463  -5.469 -10.727
  492   1HB   GLU  66          2HB       GLU  66 -14.275  -4.554 -10.015
  493   2HB   GLU  66          3HB       GLU  66 -14.856  -4.491  -8.358
  494   1HG   GLU  66          2HG       GLU  66 -14.829  -6.791  -8.120
  495   2HG   GLU  66          3HG       GLU  66 -14.889  -7.072  -9.859
  496    H    ALA  67           H        ALA  67 -17.322  -3.793  -7.732
  497    HA   ALA  67           HA       ALA  67 -18.357  -6.161  -6.473
  498   1HB   ALA  67          1HB       ALA  67 -17.422  -4.255  -5.195
  499   2HB   ALA  67          2HB       ALA  67 -18.800  -3.279  -5.702
  500   3HB   ALA  67          3HB       ALA  67 -19.051  -4.700  -4.688
  501    H    GLY  68           H        GLY  68 -19.590  -3.695  -8.567
  502   1HA   GLY  68          1HA       GLY  68 -21.576  -3.624  -9.722
  503   2HA   GLY  68          2HA       GLY  68 -22.024  -5.137  -8.957
  504    H    VAL  69           H        VAL  69 -21.183  -2.162  -7.265
  505    HA   VAL  69           HA       VAL  69 -23.913  -2.135  -6.173
  506    HB   VAL  69           HB       VAL  69 -21.423  -0.890  -4.995
  507   1HG1  VAL  69          1HG1      VAL  69 -24.213  -1.208  -3.901
  508   2HG1  VAL  69          2HG1      VAL  69 -22.821  -0.654  -2.973
  509   3HG1  VAL  69          3HG1      VAL  69 -23.413   0.305  -4.330
  510   1HG2  VAL  69          1HG2      VAL  69 -21.614  -3.456  -5.111
  511   2HG2  VAL  69          2HG2      VAL  69 -21.228  -2.705  -3.561
  512   3HG2  VAL  69          3HG2      VAL  69 -22.869  -3.263  -3.887
  513    H    GLY  70           H        GLY  70 -21.483   0.467  -6.276
  514   1HA   GLY  70          1HA       GLY  70 -22.446   2.008  -8.326
  515   2HA   GLY  70          2HA       GLY  70 -23.498   2.376  -6.968
  516    H    SER  71           H        SER  71 -21.809   4.234  -8.264
  517    HA   SER  71           HA       SER  71 -19.365   4.696  -6.970
  518   1HB   SER  71          2HB       SER  71 -21.278   6.343  -8.564
  519   2HB   SER  71          3HB       SER  71 -20.003   7.173  -7.673
  520    HG   SER  71           HG       SER  71 -19.207   6.682  -9.688
  521    H    ASP  72           H        ASP  72 -22.626   5.210  -5.925
  522    HA   ASP  72           HA       ASP  72 -21.677   6.742  -3.576
  523   1HB   ASP  72          2HB       ASP  72 -23.973   7.566  -3.364
  524   2HB   ASP  72          3HB       ASP  72 -23.280   7.991  -4.925
  525    H    GLY  73           H        GLY  73 -22.006   3.695  -4.240
  526   1HA   GLY  73          1HA       GLY  73 -23.818   2.982  -2.055
  527   2HA   GLY  73          2HA       GLY  73 -23.099   1.867  -3.206
  528    H    SER  74           H        SER  74 -22.697   0.625  -1.175
  529    HA   SER  74           HA       SER  74 -20.041   1.321  -0.157
  530   1HB   SER  74          2HB       SER  74 -20.806   0.666   2.169
  531   2HB   SER  74          3HB       SER  74 -21.426   2.206   1.571
  532    HG   SER  74           HG       SER  74 -22.786  -0.283   1.654
  533    H    LEU  75           H        LEU  75 -18.894  -0.427   0.814
  534    HA   LEU  75           HA       LEU  75 -19.872  -3.076  -0.029
  535   1HB   LEU  75          2HB       LEU  75 -16.999  -2.173   0.201
  536   2HB   LEU  75          3HB       LEU  75 -17.560  -3.733  -0.373
  537    HG   LEU  75           HG       LEU  75 -18.844  -1.979  -2.062
  538   1HD1  LEU  75          1HD1      LEU  75 -16.172  -0.874  -1.273
  539   2HD1  LEU  75          2HD1      LEU  75 -16.845  -0.601  -2.881
  540   3HD1  LEU  75          3HD1      LEU  75 -17.712  -0.032  -1.455
  541   1HD2  LEU  75          1HD2      LEU  75 -16.436  -3.713  -2.211
  542   2HD2  LEU  75          2HD2      LEU  75 -17.975  -3.837  -3.064
  543   3HD2  LEU  75          3HD2      LEU  75 -16.780  -2.641  -3.569
  544    H    THR  76           H        THR  76 -19.873  -4.691   1.464
  545    HA   THR  76           HA       THR  76 -19.350  -3.932   4.209
  546    HB   THR  76           HB       THR  76 -20.497  -5.915   4.838
  547    HG1  THR  76           HG1      THR  76 -20.426  -7.663   3.694
  548   1HG2  THR  76          1HG2      THR  76 -21.666  -4.366   2.636
  549   2HG2  THR  76          2HG2      THR  76 -22.410  -5.935   2.944
  550   3HG2  THR  76          3HG2      THR  76 -22.306  -4.741   4.238
  551    H    GLU  77           H        GLU  77 -18.470  -6.026   5.528
  552    HA   GLU  77           HA       GLU  77 -15.717  -6.136   4.832
  553   1HB   GLU  77          2HB       GLU  77 -16.317  -6.135   7.155
  554   2HB   GLU  77          3HB       GLU  77 -17.343  -7.547   6.947
  555   1HG   GLU  77          2HG       GLU  77 -14.875  -8.431   6.103
  556   2HG   GLU  77          3HG       GLU  77 -14.493  -7.371   7.458
  557    H    GLU  78           H        GLU  78 -18.315  -8.550   4.870
  558    HA   GLU  78           HA       GLU  78 -16.796 -10.724   3.992
  559   1HB   GLU  78          2HB       GLU  78 -19.611 -10.093   4.324
  560   2HB   GLU  78          3HB       GLU  78 -19.337 -11.104   2.909
  561   1HG   GLU  78          2HG       GLU  78 -17.783 -12.338   4.768
  562   2HG   GLU  78          3HG       GLU  78 -19.117 -11.745   5.756
  563    H    GLN  79           H        GLN  79 -18.276  -8.076   2.238
  564    HA   GLN  79           HA       GLN  79 -17.908  -9.220  -0.359
  565   1HB   GLN  79          2HB       GLN  79 -18.666  -6.527   0.698
  566   2HB   GLN  79          3HB       GLN  79 -18.146  -6.663  -0.977
  567   1HG   GLN  79          2HG       GLN  79 -19.893  -8.365  -1.347
  568   2HG   GLN  79          3HG       GLN  79 -20.447  -8.115   0.308
  569   1HE2  GLN  79          1HE2      GLN  79 -21.977  -6.661   0.618
  570   2HE2  GLN  79          2HE2      GLN  79 -22.439  -5.422  -0.494
  571    H    PHE  80           H        PHE  80 -16.126  -6.930   1.662
  572    HA   PHE  80           HA       PHE  80 -14.154  -6.132  -0.114
  573   1HB   PHE  80          2HB       PHE  80 -14.300  -5.039   1.999
  574   2HB   PHE  80          3HB       PHE  80 -14.121  -6.554   2.875
  575    HD1  PHE  80           HD1      PHE  80 -12.261  -4.366   0.498
  576    HD2  PHE  80           HD2      PHE  80 -12.063  -7.099   3.754
  577    HE1  PHE  80           HE1      PHE  80  -9.838  -3.974   0.677
  578    HE2  PHE  80           HE2      PHE  80  -9.640  -6.714   3.937
  579    HZ   PHE  80           HZ       PHE  80  -8.525  -5.148   2.398
  580    H    ILE  81           H        ILE  81 -14.044  -8.818   2.205
  581    HA   ILE  81           HA       ILE  81 -11.562  -9.842   1.571
  582    HB   ILE  81           HB       ILE  81 -13.983 -11.442   2.402
  583   1HG1  ILE  81          2HG1      ILE  81 -11.904 -10.550   4.342
  584   2HG1  ILE  81          3HG1      ILE  81 -13.051  -9.340   3.777
  585   1HG2  ILE  81          1HG2      ILE  81 -11.967 -12.691   1.529
  586   2HG2  ILE  81          2HG2      ILE  81 -11.088 -12.066   2.925
  587   3HG2  ILE  81          3HG2      ILE  81 -12.491 -13.107   3.160
  588   1HD1  ILE  81          1HD1      ILE  81 -14.450 -11.725   4.496
  589   2HD1  ILE  81          2HD1      ILE  81 -13.398 -11.223   5.818
  590   3HD1  ILE  81          3HD1      ILE  81 -14.590 -10.101   5.166
  591    H    ARG  82           H        ARG  82 -14.699 -10.873   0.180
  592    HA   ARG  82           HA       ARG  82 -13.650 -12.818  -1.526
  593   1HB   ARG  82          2HB       ARG  82 -16.106 -11.158  -2.091
  594   2HB   ARG  82          3HB       ARG  82 -15.753 -12.778  -2.676
  595   1HG   ARG  82          2HG       ARG  82 -15.638 -12.833   0.157
  596   2HG   ARG  82          3HG       ARG  82 -17.122 -12.008  -0.323
  597   1HD   ARG  82          2HD       ARG  82 -18.023 -14.011  -0.671
  598   2HD   ARG  82          3HD       ARG  82 -16.934 -14.184  -2.045
  599    HE   ARG  82           HE       ARG  82 -15.784 -15.756  -0.863
  600   1HH1  ARG  82          1HH1      ARG  82 -17.558 -13.784   1.395
  601   2HH1  ARG  82          2HH1      ARG  82 -17.187 -14.785   2.760
  602   1HH2  ARG  82          1HH2      ARG  82 -15.297 -17.086   0.932
  603   2HH2  ARG  82          2HH2      ARG  82 -15.910 -16.663   2.495
  604    H    VAL  83           H        VAL  83 -14.405  -9.399  -2.261
  605    HA   VAL  83           HA       VAL  83 -13.407  -9.588  -4.931
  606    HB   VAL  83           HB       VAL  83 -13.936  -7.123  -3.262
  607   1HG1  VAL  83          1HG1      VAL  83 -12.562  -7.330  -5.679
  608   2HG1  VAL  83          2HG1      VAL  83 -14.184  -6.796  -6.118
  609   3HG1  VAL  83          3HG1      VAL  83 -13.234  -5.867  -4.960
  610   1HG2  VAL  83          1HG2      VAL  83 -15.736  -8.992  -4.264
  611   2HG2  VAL  83          2HG2      VAL  83 -16.104  -7.362  -3.702
  612   3HG2  VAL  83          3HG2      VAL  83 -15.790  -7.655  -5.412
  613    H    THR  84           H        THR  84 -12.054  -8.503  -1.865
  614    HA   THR  84           HA       THR  84  -9.716  -7.324  -2.868
  615    HB   THR  84           HB       THR  84 -10.246  -8.692  -0.224
  616    HG1  THR  84           HG1      THR  84 -10.456  -6.054  -1.167
  617   1HG2  THR  84          1HG2      THR  84  -7.872  -7.119  -1.138
  618   2HG2  THR  84          2HG2      THR  84  -8.358  -7.159   0.557
  619   3HG2  THR  84          3HG2      THR  84  -7.925  -8.655  -0.271
  620    H    GLU  85           H        GLU  85 -10.375 -10.644  -1.801
  621    HA   GLU  85           HA       GLU  85  -7.873 -11.742  -2.035
  622   1HB   GLU  85          2HB       GLU  85 -10.631 -12.822  -2.395
  623   2HB   GLU  85          3HB       GLU  85  -9.269 -13.838  -2.849
  624   1HG   GLU  85          2HG       GLU  85  -8.808 -12.665  -0.273
  625   2HG   GLU  85          3HG       GLU  85 -10.370 -13.484  -0.304
  626    H    ASN  86           H        ASN  86 -10.308 -11.414  -4.610
  627    HA   ASN  86           HA       ASN  86  -8.840 -12.609  -6.670
  628   1HB   ASN  86          2HB       ASN  86 -11.168 -10.794  -6.481
  629   2HB   ASN  86          3HB       ASN  86 -10.315 -10.778  -8.021
  630   1HD2  ASN  86          1HD2      ASN  86 -12.328 -11.626  -8.858
  631   2HD2  ASN  86          2HD2      ASN  86 -12.641 -13.322  -8.759
  632    H    LEU  87           H        LEU  87  -8.822  -9.311  -5.440
  633    HA   LEU  87           HA       LEU  87  -7.364  -8.092  -7.500
  634   1HB   LEU  87          2HB       LEU  87  -8.114  -7.467  -4.749
  635   2HB   LEU  87          3HB       LEU  87  -6.568  -6.780  -5.209
  636    HG   LEU  87           HG       LEU  87  -8.966  -6.397  -6.966
  637   1HD1  LEU  87          1HD1      LEU  87  -9.134  -5.696  -4.376
  638   2HD1  LEU  87          2HD1      LEU  87  -8.331  -4.270  -5.034
  639   3HD1  LEU  87          3HD1      LEU  87  -9.884  -4.787  -5.688
  640   1HD2  LEU  87          1HD2      LEU  87  -6.318  -5.713  -7.208
  641   2HD2  LEU  87          2HD2      LEU  87  -7.659  -4.962  -8.072
  642   3HD2  LEU  87          3HD2      LEU  87  -7.051  -4.236  -6.585
  643    H    ILE  88           H        ILE  88  -6.253  -9.558  -4.460
  644    HA   ILE  88           HA       ILE  88  -3.492  -9.114  -4.978
  645    HB   ILE  88           HB       ILE  88  -4.755 -11.114  -3.098
  646   1HG1  ILE  88          2HG1      ILE  88  -3.662  -8.888  -1.726
  647   2HG1  ILE  88          3HG1      ILE  88  -4.658  -8.247  -3.029
  648   1HG2  ILE  88          1HG2      ILE  88  -2.000 -10.465  -3.761
  649   2HG2  ILE  88          2HG2      ILE  88  -2.344 -10.310  -2.037
  650   3HG2  ILE  88          3HG2      ILE  88  -2.660 -11.834  -2.866
  651   1HD1  ILE  88          1HD1      ILE  88  -6.251 -10.206  -1.972
  652   2HD1  ILE  88          2HD1      ILE  88  -5.427  -9.561  -0.553
  653   3HD1  ILE  88          3HD1      ILE  88  -6.349  -8.484  -1.601
  654    H    PHE  89           H        PHE  89  -5.621 -11.930  -5.321
  655    HA   PHE  89           HA       PHE  89  -3.475 -13.505  -6.488
  656   1HB   PHE  89          2HB       PHE  89  -6.344 -14.093  -5.783
  657   2HB   PHE  89          3HB       PHE  89  -5.367 -15.226  -6.710
  658    HD1  PHE  89           HD1      PHE  89  -3.188 -16.044  -5.653
  659    HD2  PHE  89           HD2      PHE  89  -6.260 -14.073  -3.467
  660    HE1  PHE  89           HE1      PHE  89  -2.290 -16.980  -3.561
  661    HE2  PHE  89           HE2      PHE  89  -5.369 -15.005  -1.372
  662    HZ   PHE  89           HZ       PHE  89  -3.383 -16.461  -1.415
  663    H    GLU  90           H        GLU  90  -6.819 -13.463  -7.630
  664    HA   GLU  90           HA       GLU  90  -6.156 -13.749 -10.321
  665   1HB   GLU  90          2HB       GLU  90  -8.688 -12.419  -9.362
  666   2HB   GLU  90          3HB       GLU  90  -8.452 -13.386 -10.811
  667   1HG   GLU  90          2HG       GLU  90  -7.755 -15.102  -8.765
  668   2HG   GLU  90          3HG       GLU  90  -9.129 -14.207  -8.116
  669    H    GLN  91           H        GLN  91  -7.681 -11.788 -11.663
  670    HA   GLN  91           HA       GLN  91  -7.557  -9.683 -12.546
  671   1HB   GLN  91          2HB       GLN  91  -6.905  -9.287  -9.778
  672   2HB   GLN  91          3HB       GLN  91  -5.874  -8.260 -10.763
  673   1HG   GLN  91          2HG       GLN  91  -7.696  -6.910 -10.358
  674   2HG   GLN  91          3HG       GLN  91  -8.057  -7.581 -11.948
  675   1HE2  GLN  91          1HE2      GLN  91  -9.524  -9.396 -12.044
  676   2HE2  GLN  91          2HE2      GLN  91 -10.775  -9.542 -10.862
  677    H    GLY  92           H        GLY  92  -6.158  -8.601 -13.928
  678   1HA   GLY  92          1HA       GLY  92  -3.678  -9.989 -14.436
  679   2HA   GLY  92          2HA       GLY  92  -4.385  -8.717 -15.417
  680    H    GLU  93           H        GLU  93  -1.636  -8.902 -14.810
  681    HA   GLU  93           HA       GLU  93  -0.772  -7.400 -12.640
  682   1HB   GLU  93          2HB       GLU  93   0.396  -8.534 -14.929
  683   2HB   GLU  93          3HB       GLU  93   0.809  -6.827 -15.000
  684   1HG   GLU  93          2HG       GLU  93   2.568  -7.888 -13.857
  685   2HG   GLU  93          3HG       GLU  93   1.628  -7.040 -12.631
  686    H    ALA  94           H        ALA  94  -1.472  -6.293 -15.942
  687    HA   ALA  94           HA       ALA  94  -1.064  -3.553 -15.444
  688   1HB   ALA  94          1HB       ALA  94  -2.242  -5.164 -17.621
  689   2HB   ALA  94          2HB       ALA  94  -2.699  -3.462 -17.554
  690   3HB   ALA  94          3HB       ALA  94  -0.999  -3.915 -17.672
  691    H    SER  95           H        SER  95  -3.595  -5.551 -14.399
  692    HA   SER  95           HA       SER  95  -5.698  -3.604 -14.520
  693   1HB   SER  95          2HB       SER  95  -5.732  -6.272 -14.186
  694   2HB   SER  95          3HB       SER  95  -5.833  -5.775 -12.497
  695    HG   SER  95           HG       SER  95  -7.745  -4.840 -12.863
  696    H    PHE  96           H        PHE  96  -3.520  -4.794 -12.000
  697    HA   PHE  96           HA       PHE  96  -4.517  -3.103  -9.948
  698   1HB   PHE  96          2HB       PHE  96  -2.741  -5.235 -10.094
  699   2HB   PHE  96          3HB       PHE  96  -1.720  -3.873  -9.648
  700    HD1  PHE  96           HD1      PHE  96  -3.409  -2.272  -7.951
  701    HD2  PHE  96           HD2      PHE  96  -3.064  -6.505  -8.195
  702    HE1  PHE  96           HE1      PHE  96  -4.159  -2.462  -5.617
  703    HE2  PHE  96           HE2      PHE  96  -3.814  -6.704  -5.861
  704    HZ   PHE  96           HZ       PHE  96  -4.364  -4.681  -4.568
  705    H    ASN  97           H        ASN  97  -1.811  -2.881 -12.211
  706    HA   ASN  97           HA       ASN  97  -0.721  -0.480 -11.195
  707   1HB   ASN  97          2HB       ASN  97   0.366  -2.179 -12.776
  708   2HB   ASN  97          3HB       ASN  97  -0.516  -1.364 -14.065
  709   1HD2  ASN  97          1HD2      ASN  97   2.311  -1.448 -12.341
  710   2HD2  ASN  97          2HD2      ASN  97   2.923   0.118 -12.739
  711    H    ARG  98           H        ARG  98  -3.165  -1.138 -13.653
  712    HA   ARG  98           HA       ARG  98  -3.319   1.459 -14.720
  713   1HB   ARG  98          2HB       ARG  98  -5.084  -0.940 -14.712
  714   2HB   ARG  98          3HB       ARG  98  -5.792   0.598 -15.185
  715   1HG   ARG  98          2HG       ARG  98  -4.418   0.797 -17.055
  716   2HG   ARG  98          3HG       ARG  98  -3.268  -0.400 -16.452
  717   1HD   ARG  98          2HD       ARG  98  -4.332  -1.916 -17.687
  718   2HD   ARG  98          3HD       ARG  98  -5.699  -1.751 -16.585
  719    HE   ARG  98           HE       ARG  98  -5.831   0.279 -18.523
  720   1HH1  ARG  98          1HH1      ARG  98  -6.190  -3.171 -18.208
  721   2HH1  ARG  98          2HH1      ARG  98  -7.301  -3.309 -19.531
  722   1HH2  ARG  98          1HH2      ARG  98  -7.278   0.110 -20.280
  723   2HH2  ARG  98          2HH2      ARG  98  -7.898  -1.445 -20.727
  724    H    VAL  99           H        VAL  99  -5.346  -0.123 -12.242
  725    HA   VAL  99           HA       VAL  99  -6.789   2.288 -11.809
  726    HB   VAL  99           HB       VAL  99  -7.664  -0.096 -11.537
  727   1HG1  VAL  99          1HG1      VAL  99  -5.770  -0.733  -9.960
  728   2HG1  VAL  99          2HG1      VAL  99  -6.668   0.135  -8.716
  729   3HG1  VAL  99          3HG1      VAL  99  -7.394  -1.257  -9.519
  730   1HG2  VAL  99          1HG2      VAL  99  -8.217   2.010  -9.462
  731   2HG2  VAL  99          2HG2      VAL  99  -9.051   1.768 -10.997
  732   3HG2  VAL  99          3HG2      VAL  99  -9.219   0.579  -9.705
  733    H    LEU 100           H        LEU 100  -4.335   0.539 -10.031
  734    HA   LEU 100           HA       LEU 100  -4.449   2.464  -7.889
  735   1HB   LEU 100          2HB       LEU 100  -4.001  -0.061  -7.650
  736   2HB   LEU 100          3HB       LEU 100  -2.355   0.319  -8.117
  737    HG   LEU 100           HG       LEU 100  -2.184   1.836  -6.161
  738   1HD1  LEU 100          1HD1      LEU 100  -4.664   2.233  -5.996
  739   2HD1  LEU 100          2HD1      LEU 100  -4.792   0.632  -5.267
  740   3HD1  LEU 100          3HD1      LEU 100  -3.847   1.890  -4.472
  741   1HD2  LEU 100          1HD2      LEU 100  -2.242  -1.006  -6.209
  742   2HD2  LEU 100          2HD2      LEU 100  -1.274   0.061  -5.190
  743   3HD2  LEU 100          3HD2      LEU 100  -2.872  -0.463  -4.654
  744    H    GLY 101           H        GLY 101  -2.498   1.950 -10.706
  745   1HA   GLY 101          1HA       GLY 101  -0.092   3.105 -10.144
  746   2HA   GLY 101          2HA       GLY 101  -0.937   3.343 -11.666
  747    HA   PRO 102           HA       PRO 102  -1.707   7.621 -10.914
  748   1HB   PRO 102          2HB       PRO 102  -4.446   7.903 -10.749
  749   2HB   PRO 102          3HB       PRO 102  -3.543   7.775 -12.260
  750   1HG   PRO 102          2HG       PRO 102  -5.046   5.668 -10.764
  751   2HG   PRO 102          3HG       PRO 102  -4.952   5.951 -12.511
  752   1HD   PRO 102          2HD       PRO 102  -3.545   3.998 -11.324
  753   2HD   PRO 102          3HD       PRO 102  -2.888   4.915 -12.695
  754    H    VAL 103           H        VAL 103  -3.067   5.353  -8.685
  755    HA   VAL 103           HA       VAL 103  -3.858   7.305  -6.728
  756    HB   VAL 103           HB       VAL 103  -3.430   4.353  -6.291
  757   1HG1  VAL 103          1HG1      VAL 103  -4.915   6.505  -4.813
  758   2HG1  VAL 103          2HG1      VAL 103  -5.273   4.793  -4.584
  759   3HG1  VAL 103          3HG1      VAL 103  -3.666   5.414  -4.210
  760   1HG2  VAL 103          1HG2      VAL 103  -4.929   4.772  -8.207
  761   2HG2  VAL 103          2HG2      VAL 103  -5.768   4.039  -6.840
  762   3HG2  VAL 103          3HG2      VAL 103  -5.952   5.762  -7.165
  763    H    VAL 104           H        VAL 104  -1.226   4.896  -6.898
  764    HA   VAL 104           HA       VAL 104   0.079   5.740  -4.517
  765    HB   VAL 104           HB       VAL 104   1.258   4.328  -6.909
  766   1HG1  VAL 104          1HG1      VAL 104   2.960   5.306  -5.465
  767   2HG1  VAL 104          2HG1      VAL 104   2.227   4.536  -4.058
  768   3HG1  VAL 104          3HG1      VAL 104   2.960   3.548  -5.321
  769   1HG2  VAL 104          1HG2      VAL 104  -0.743   3.246  -5.780
  770   2HG2  VAL 104          2HG2      VAL 104   0.728   2.278  -5.868
  771   3HG2  VAL 104          3HG2      VAL 104   0.284   3.070  -4.358
  772    H    LYS 105           H        LYS 105   0.201   6.760  -7.831
  773    HA   LYS 105           HA       LYS 105   2.611   8.156  -7.874
  774   1HB   LYS 105          2HB       LYS 105   0.432   7.816  -9.594
  775   2HB   LYS 105          3HB       LYS 105   0.552   9.555  -9.355
  776   1HG   LYS 105          2HG       LYS 105   3.168   8.564  -9.770
  777   2HG   LYS 105          3HG       LYS 105   2.123   7.869 -11.010
  778   1HD   LYS 105          2HD       LYS 105   1.603   9.926 -11.910
  779   2HD   LYS 105          3HD       LYS 105   1.927  10.785 -10.402
  780   1HE   LYS 105          2HE       LYS 105   3.958  11.282 -11.145
  781   2HE   LYS 105          3HE       LYS 105   4.343   9.562 -11.196
  782   1HZ   LYS 105          HZ1       LYS 105   3.011   9.760 -13.452
  783   2HZ   LYS 105          HZ2       LYS 105   3.560  11.358 -13.362
  784   3HZ   LYS 105          HZ3       LYS 105   4.670  10.079 -13.364
  785    H    GLY 106           H        GLY 106  -0.646   9.444  -7.180
  786   1HA   GLY 106          1HA       GLY 106  -0.052  12.049  -6.596
  787   2HA   GLY 106          2HA       GLY 106  -1.299  11.140  -5.756
  788    H    ILE 107           H        ILE 107   0.395   9.259  -4.452
  789    HA   ILE 107           HA       ILE 107   1.162  10.805  -2.189
  790    HB   ILE 107           HB       ILE 107   1.860   7.918  -2.732
  791   1HG1  ILE 107          2HG1      ILE 107  -0.661   9.098  -1.549
  792   2HG1  ILE 107          3HG1      ILE 107  -0.533   8.225  -3.072
  793   1HG2  ILE 107          1HG2      ILE 107   3.016   8.945  -0.835
  794   2HG2  ILE 107          2HG2      ILE 107   1.463   9.431  -0.155
  795   3HG2  ILE 107          3HG2      ILE 107   1.863   7.720  -0.302
  796   1HD1  ILE 107          1HD1      ILE 107   0.491   6.419  -1.318
  797   2HD1  ILE 107          2HD1      ILE 107  -0.737   7.220  -0.338
  798   3HD1  ILE 107          3HD1      ILE 107  -1.183   6.464  -1.868
  799    H    VAL 108           H        VAL 108   2.910   9.196  -4.784
  800    HA   VAL 108           HA       VAL 108   5.508   9.486  -3.766
  801    HB   VAL 108           HB       VAL 108   4.554   9.360  -6.632
  802   1HG1  VAL 108          1HG1      VAL 108   7.202   9.819  -5.550
  803   2HG1  VAL 108          2HG1      VAL 108   7.136   8.347  -6.518
  804   3HG1  VAL 108          3HG1      VAL 108   6.641   9.887  -7.219
  805   1HG2  VAL 108          1HG2      VAL 108   5.063   7.371  -4.532
  806   2HG2  VAL 108          2HG2      VAL 108   4.017   7.287  -5.949
  807   3HG2  VAL 108          3HG2      VAL 108   5.749   6.991  -6.111
  808    H    GLY 109           H        GLY 109   3.469  11.669  -5.659
  809   1HA   GLY 109          1HA       GLY 109   5.506  13.587  -6.176
  810   2HA   GLY 109          2HA       GLY 109   3.776  13.861  -6.297
  811    H    MET 110           H        MET 110   3.390  13.037  -3.457
  812    HA   MET 110           HA       MET 110   3.843  15.643  -2.308
  813   1HB   MET 110          2HB       MET 110   2.566  13.143  -1.192
  814   2HB   MET 110          3HB       MET 110   2.650  14.672  -0.329
  815   1HG   MET 110          2HG       MET 110   1.561  15.258  -2.846
  816   2HG   MET 110          3HG       MET 110   0.760  13.791  -2.288
  817   1HE   MET 110          1HE       MET 110  -0.082  13.633   0.328
  818   2HE   MET 110          2HE       MET 110  -1.346  14.820   0.647
  819   3HE   MET 110          3HE       MET 110  -1.353  13.912  -0.863
  820    H    CYS 111           H        CYS 111   5.234  12.423  -1.987
  821    HA   CYS 111           HA       CYS 111   6.756  13.221   0.345
  822   1HB   CYS 111          2HB       CYS 111   6.786  10.622  -1.190
  823   2HB   CYS 111          3HB       CYS 111   7.572  10.914   0.358
  824    HG   CYS 111           HG       CYS 111   4.761  10.043   0.036
  825    H    ASP 112           H        ASP 112   7.296  13.059  -3.088
  826    HA   ASP 112           HA       ASP 112  10.077  12.690  -2.906
  827   1HB   ASP 112          2HB       ASP 112   8.436  13.923  -5.134
  828   2HB   ASP 112          3HB       ASP 112  10.152  13.555  -5.275
  829    H    LYS 113           H        LYS 113   8.524  15.655  -4.083
  830    HA   LYS 113           HA       LYS 113   8.804  17.845  -3.513
  831   1HB   LYS 113          2HB       LYS 113   9.979  16.571  -1.268
  832   2HB   LYS 113          3HB       LYS 113  11.097  17.814  -1.811
  833   1HG   LYS 113          2HG       LYS 113   9.441  19.500  -1.575
  834   2HG   LYS 113          3HG       LYS 113   8.180  18.293  -1.308
  835   1HD   LYS 113          2HD       LYS 113   9.501  17.576   0.735
  836   2HD   LYS 113          3HD       LYS 113  10.453  19.046   0.514
  837   1HE   LYS 113          2HE       LYS 113   7.469  18.905   0.925
  838   2HE   LYS 113          3HE       LYS 113   8.659  19.387   2.133
  839   1HZ   LYS 113          HZ1       LYS 113   9.307  21.158   0.427
  840   2HZ   LYS 113          HZ2       LYS 113   7.815  20.827  -0.299
  841   3HZ   LYS 113          HZ3       LYS 113   7.875  21.383   1.298
  842    H    ASN 114           H        ASN 114  10.864  15.747  -4.961
  843    HA   ASN 114           HA       ASN 114  12.630  17.911  -5.868
  844   1HB   ASN 114          2HB       ASN 114  13.929  15.839  -6.843
  845   2HB   ASN 114          3HB       ASN 114  14.109  16.286  -5.150
  846   1HD2  ASN 114          1HD2      ASN 114  12.744  15.145  -3.604
  847   2HD2  ASN 114          2HD2      ASN 114  12.360  13.488  -3.903
  848    H    ALA 115           H        ALA 115  10.025  15.896  -6.723
  849    HA   ALA 115           HA       ALA 115   8.752  15.797  -8.597
  850   1HB   ALA 115          1HB       ALA 115   9.506  18.242  -8.772
  851   2HB   ALA 115          2HB       ALA 115  10.622  17.664 -10.009
  852   3HB   ALA 115          3HB       ALA 115   8.883  17.455 -10.223
  853    H    ASP 116           H        ASP 116  10.468  13.749  -8.227
  854    HA   ASP 116           HA       ASP 116  11.622  13.273 -10.887
  855   1HB   ASP 116          2HB       ASP 116  13.164  11.728  -9.906
  856   2HB   ASP 116          3HB       ASP 116  13.187  13.177  -8.907
  857    H    GLY 117           H        GLY 117   9.115  12.350  -8.792
  858   1HA   GLY 117          1HA       GLY 117   7.330  10.945  -9.249
  859   2HA   GLY 117          2HA       GLY 117   8.140  10.451 -10.727
  860    H    GLN 118           H        GLN 118  10.166  10.193  -8.008
  861    HA   GLN 118           HA       GLN 118   9.503   7.333  -7.763
  862   1HB   GLN 118          2HB       GLN 118  12.308   8.196  -7.295
  863   2HB   GLN 118          3HB       GLN 118  11.689   6.691  -7.958
  864   1HG   GLN 118          2HG       GLN 118  11.003   8.294  -9.959
  865   2HG   GLN 118          3HG       GLN 118  12.346   9.239  -9.322
  866   1HE2  GLN 118          1HE2      GLN 118  11.525   5.898 -10.203
  867   2HE2  GLN 118          2HE2      GLN 118  13.061   5.525 -10.902
  868    H    ILE 119           H        ILE 119  10.320   6.318  -5.766
  869    HA   ILE 119           HA       ILE 119   9.978   8.144  -3.483
  870    HB   ILE 119           HB       ILE 119   9.323   5.216  -3.765
  871   1HG1  ILE 119          2HG1      ILE 119   7.739   6.779  -4.803
  872   2HG1  ILE 119          3HG1      ILE 119   7.025   5.977  -3.406
  873   1HG2  ILE 119          1HG2      ILE 119   9.594   6.909  -1.348
  874   2HG2  ILE 119          2HG2      ILE 119   8.232   5.793  -1.420
  875   3HG2  ILE 119          3HG2      ILE 119   9.881   5.181  -1.560
  876   1HD1  ILE 119          1HD1      ILE 119   8.218   8.343  -2.466
  877   2HD1  ILE 119          2HD1      ILE 119   7.317   8.754  -3.925
  878   3HD1  ILE 119          3HD1      ILE 119   6.502   7.952  -2.583
  879    H    ASN 120           H        ASN 120  12.098   8.663  -2.903
  880    HA   ASN 120           HA       ASN 120  14.115   6.592  -2.752
  881   1HB   ASN 120          2HB       ASN 120  14.092   9.446  -2.928
  882   2HB   ASN 120          3HB       ASN 120  15.006   8.983  -1.495
  883   1HD2  ASN 120          1HD2      ASN 120  15.619   9.999  -4.336
  884   2HD2  ASN 120          2HD2      ASN 120  16.924   8.988  -4.840
  885    H    ALA 121           H        ALA 121  15.336   6.165  -0.763
  886    HA   ALA 121           HA       ALA 121  13.761   5.340   1.311
  887   1HB   ALA 121          1HB       ALA 121  16.687   6.080   1.370
  888   2HB   ALA 121          2HB       ALA 121  15.862   5.248   2.688
  889   3HB   ALA 121          3HB       ALA 121  15.990   4.481   1.105
  890    H    ASP 122           H        ASP 122  15.311   8.492   0.983
  891    HA   ASP 122           HA       ASP 122  14.566   9.376   3.597
  892   1HB   ASP 122          2HB       ASP 122  15.171  11.089   1.180
  893   2HB   ASP 122          3HB       ASP 122  15.254  11.574   2.871
  894    H    GLU 123           H        GLU 123  13.032   9.267   0.480
  895    HA   GLU 123           HA       GLU 123  10.895  11.063   1.208
  896   1HB   GLU 123          2HB       GLU 123  11.320   9.208  -1.140
  897   2HB   GLU 123          3HB       GLU 123   9.872  10.191  -0.945
  898   1HG   GLU 123          2HG       GLU 123  11.025  12.179  -1.258
  899   2HG   GLU 123          3HG       GLU 123  12.582  11.453  -0.873
  900    H    PHE 124           H        PHE 124  11.282   7.561   0.759
  901    HA   PHE 124           HA       PHE 124   8.681   6.788   1.388
  902   1HB   PHE 124          2HB       PHE 124  10.717   5.408   0.505
  903   2HB   PHE 124          3HB       PHE 124  11.035   5.122   2.213
  904    HD1  PHE 124           HD1      PHE 124   7.770   5.354   0.459
  905    HD2  PHE 124           HD2      PHE 124  10.554   2.871   2.504
  906    HE1  PHE 124           HE1      PHE 124   6.132   3.519   0.454
  907    HE2  PHE 124           HE2      PHE 124   8.920   1.033   2.503
  908    HZ   PHE 124           HZ       PHE 124   6.705   1.355   1.478
  909    H    ALA 125           H        ALA 125  11.523   6.962   3.533
  910    HA   ALA 125           HA       ALA 125  10.368   6.187   5.904
  911   1HB   ALA 125          1HB       ALA 125  12.809   6.960   5.271
  912   2HB   ALA 125          2HB       ALA 125  12.263   8.478   5.982
  913   3HB   ALA 125          3HB       ALA 125  12.235   6.997   6.938
  914    H    ALA 126           H        ALA 126  10.422   9.443   4.486
  915    HA   ALA 126           HA       ALA 126   9.232  10.862   6.542
  916   1HB   ALA 126          1HB       ALA 126   9.199  11.253   3.569
  917   2HB   ALA 126          2HB       ALA 126   8.372  12.367   4.657
  918   3HB   ALA 126          3HB       ALA 126  10.115  12.133   4.792
  919    H    TRP 127           H        TRP 127   7.713   8.761   4.148
  920    HA   TRP 127           HA       TRP 127   5.050   9.629   4.839
  921   1HB   TRP 127          HB2       TRP 127   5.659   8.886   2.544
  922   2HB   TRP 127          HB3       TRP 127   5.910   7.260   3.168
  923    HD1  TRP 127           HD1      TRP 127   2.933   9.134   4.561
  924    HE1  TRP 127           HE1      TRP 127   0.767   8.119   3.610
  925    HE3  TRP 127           HE3      TRP 127   4.961   6.066   1.010
  926    HZ2  TRP 127           HZ2      TRP 127   0.017   6.261   1.622
  927    HZ3  TRP 127           HZ3      TRP 127   3.455   4.703  -0.377
  928    HH2  TRP 127           HH2      TRP 127   1.033   4.799  -0.075
  929    H    LEU 128           H        LEU 128   7.054   6.772   5.448
  930    HA   LEU 128           HA       LEU 128   5.117   5.210   6.721
  931   1HB   LEU 128          2HB       LEU 128   8.094   5.328   6.774
  932   2HB   LEU 128          3HB       LEU 128   7.281   4.369   7.997
  933    HG   LEU 128           HG       LEU 128   6.121   3.643   5.533
  934   1HD1  LEU 128          1HD1      LEU 128   9.106   3.941   5.398
  935   2HD1  LEU 128          2HD1      LEU 128   8.221   2.786   4.403
  936   3HD1  LEU 128          3HD1      LEU 128   7.892   4.512   4.253
  937   1HD2  LEU 128          1HD2      LEU 128   7.679   2.436   7.705
  938   2HD2  LEU 128          2HD2      LEU 128   6.219   1.862   6.897
  939   3HD2  LEU 128          3HD2      LEU 128   7.799   1.598   6.159
  940    H    THR 129           H        THR 129   7.392   7.581   8.034
  941    HA   THR 129           HA       THR 129   6.512   7.260  10.730
  942    HB   THR 129           HB       THR 129   7.735   9.839  10.013
  943    HG1  THR 129           HG1      THR 129   9.551   9.069   9.171
  944   1HG2  THR 129          1HG2      THR 129   7.583   8.651  12.315
  945   2HG2  THR 129          2HG2      THR 129   8.990   7.758  11.738
  946   3HG2  THR 129          3HG2      THR 129   9.053   9.516  11.866
  947    H    ALA 130           H        ALA 130   5.365   8.980   7.995
  948    HA   ALA 130           HA       ALA 130   3.970  11.084   9.263
  949   1HB   ALA 130          1HB       ALA 130   4.520  10.617   6.731
  950   2HB   ALA 130          2HB       ALA 130   2.923   9.867   6.755
  951   3HB   ALA 130          3HB       ALA 130   3.106  11.566   7.192
  952    H    LEU 131           H        LEU 131   3.094   7.749   8.477
  953    HA   LEU 131           HA       LEU 131   0.389   8.134   9.446
  954   1HB   LEU 131          2HB       LEU 131   1.582   5.496   8.677
  955   2HB   LEU 131          3HB       LEU 131  -0.094   5.999   8.619
  956    HG   LEU 131           HG       LEU 131   1.425   7.693   6.880
  957   1HD1  LEU 131          1HD1      LEU 131   3.054   5.863   6.821
  958   2HD1  LEU 131          2HD1      LEU 131   1.771   4.738   6.377
  959   3HD1  LEU 131          3HD1      LEU 131   2.223   6.041   5.276
  960   1HD2  LEU 131          1HD2      LEU 131  -0.864   5.807   6.745
  961   2HD2  LEU 131          2HD2      LEU 131  -0.771   7.511   6.298
  962   3HD2  LEU 131          3HD2      LEU 131  -0.096   6.280   5.229
  963    H    GLY 132           H        GLY 132   3.241   7.641  11.029
  964   1HA   GLY 132          1HA       GLY 132   3.103   7.414  13.436
  965   2HA   GLY 132          2HA       GLY 132   1.803   6.261  13.202
  966    H    MET 133           H        MET 133   4.762   6.149  11.310
  967    HA   MET 133           HA       MET 133   5.407   3.608  12.646
  968   1HB   MET 133          2HB       MET 133   6.378   4.625   9.970
  969   2HB   MET 133          3HB       MET 133   6.698   3.040  10.654
  970   1HG   MET 133          2HG       MET 133   3.906   3.986  10.121
  971   2HG   MET 133          3HG       MET 133   4.890   3.233   8.868
  972   1HE   MET 133          1HE       MET 133   3.490   2.752  12.525
  973   2HE   MET 133          2HE       MET 133   2.218   2.628  11.311
  974   3HE   MET 133          3HE       MET 133   2.671   1.213  12.258
  975    H    SER 134           H        SER 134   7.606   3.135  13.189
  976    HA   SER 134           HA       SER 134   9.006   5.451  14.178
  977   1HB   SER 134          2HB       SER 134  10.262   3.969  15.460
  978   2HB   SER 134          3HB       SER 134   8.753   3.074  15.270
  979    HG   SER 134           HG       SER 134  10.515   1.736  14.796
  980    H    LYS 135           H        LYS 135  11.397   5.682  13.812
  981    HA   LYS 135           HA       LYS 135  11.902   5.850  11.029
  982   1HB   LYS 135          2HB       LYS 135  12.916   7.476  12.459
  983   2HB   LYS 135          3HB       LYS 135  13.710   6.233  13.417
  984   1HG   LYS 135          2HG       LYS 135  15.429   6.064  11.994
  985   2HG   LYS 135          3HG       LYS 135  14.391   6.167  10.571
  986   1HD   LYS 135          2HD       LYS 135  14.414   8.695  11.920
  987   2HD   LYS 135          3HD       LYS 135  16.073   8.161  11.644
  988   1HE   LYS 135          2HE       LYS 135  15.656   7.903   9.289
  989   2HE   LYS 135          3HE       LYS 135  13.939   8.239   9.518
  990   1HZ   LYS 135          HZ1       LYS 135  15.983  10.226  10.287
  991   2HZ   LYS 135          HZ2       LYS 135  15.444  10.116   8.688
  992   3HZ   LYS 135          HZ3       LYS 135  14.348  10.471   9.925
  993    H    ALA 136           H        ALA 136  12.429   3.369  13.348
  994    HA   ALA 136           HA       ALA 136  14.496   2.021  11.865
  995   1HB   ALA 136          1HB       ALA 136  13.675   1.911  14.465
  996   2HB   ALA 136          2HB       ALA 136  12.990   0.426  13.803
  997   3HB   ALA 136          3HB       ALA 136  14.723   0.728  13.682
  998    H    GLU 137           H        GLU 137  11.025   2.031  11.957
  999    HA   GLU 137           HA       GLU 137  10.632  -0.510  10.735
 1000   1HB   GLU 137          2HB       GLU 137   9.003   1.313  11.985
 1001   2HB   GLU 137          3HB       GLU 137   8.521   1.478  10.302
 1002   1HG   GLU 137          2HG       GLU 137   7.316  -0.365  10.437
 1003   2HG   GLU 137          3HG       GLU 137   8.739  -1.290  10.911
 1004    H    ALA 138           H        ALA 138  10.892   2.793   9.487
 1005    HA   ALA 138           HA       ALA 138  10.106   2.239   6.844
 1006   1HB   ALA 138          1HB       ALA 138  10.556   4.508   8.066
 1007   2HB   ALA 138          2HB       ALA 138  12.176   4.310   7.396
 1008   3HB   ALA 138          3HB       ALA 138  10.778   4.368   6.322
 1009    H    ALA 139           H        ALA 139  13.399   2.668   8.121
 1010    HA   ALA 139           HA       ALA 139  14.903   2.002   5.951
 1011   1HB   ALA 139          1HB       ALA 139  15.646   2.641   8.319
 1012   2HB   ALA 139          2HB       ALA 139  15.615   0.909   8.649
 1013   3HB   ALA 139          3HB       ALA 139  16.677   1.547   7.394
 1014    H    GLU 140           H        GLU 140  13.400  -0.261   8.226
 1015    HA   GLU 140           HA       GLU 140  14.438  -2.609   7.018
 1016   1HB   GLU 140          2HB       GLU 140  12.923  -1.952   9.305
 1017   2HB   GLU 140          3HB       GLU 140  11.953  -3.096   8.386
 1018   1HG   GLU 140          2HG       GLU 140  13.782  -4.689   8.390
 1019   2HG   GLU 140          3HG       GLU 140  14.806  -3.536   9.245
 1020    H    ALA 141           H        ALA 141  11.266  -1.022   6.821
 1021    HA   ALA 141           HA       ALA 141  10.073  -2.884   5.090
 1022   1HB   ALA 141          1HB       ALA 141   8.987  -1.014   6.476
 1023   2HB   ALA 141          2HB       ALA 141   9.347   0.024   5.098
 1024   3HB   ALA 141          3HB       ALA 141   8.302  -1.381   4.894
 1025    H    PHE 142           H        PHE 142  11.915   0.053   4.450
 1026    HA   PHE 142           HA       PHE 142  11.477   0.353   1.738
 1027   1HB   PHE 142          2HB       PHE 142  12.759   1.933   3.148
 1028   2HB   PHE 142          3HB       PHE 142  14.093   0.786   3.187
 1029    HD1  PHE 142           HD1      PHE 142  15.155   0.131   0.978
 1030    HD2  PHE 142           HD2      PHE 142  12.557   3.465   1.420
 1031    HE1  PHE 142           HE1      PHE 142  16.046   1.090  -1.105
 1032    HE2  PHE 142           HE2      PHE 142  13.436   4.436  -0.663
 1033    HZ   PHE 142           HZ       PHE 142  15.182   3.248  -1.928
 1034    H    ASN 143           H        ASN 143  14.217  -1.384   3.204
 1035    HA   ASN 143           HA       ASN 143  15.279  -2.455   0.874
 1036   1HB   ASN 143          2HB       ASN 143  15.461  -3.055   3.763
 1037   2HB   ASN 143          3HB       ASN 143  15.930  -4.360   2.674
 1038   1HD2  ASN 143          1HD2      ASN 143  16.906  -1.543   4.199
 1039   2HD2  ASN 143          2HD2      ASN 143  18.388  -1.285   3.348
 1040    H    GLN 144           H        GLN 144  12.652  -3.630   2.893
 1041    HA   GLN 144           HA       GLN 144  12.461  -6.226   1.802
 1042   1HB   GLN 144          2HB       GLN 144  10.218  -4.593   2.994
 1043   2HB   GLN 144          3HB       GLN 144  10.293  -6.343   2.863
 1044   1HG   GLN 144          2HG       GLN 144  12.561  -5.277   4.311
 1045   2HG   GLN 144          3HG       GLN 144  11.028  -4.801   5.037
 1046   1HE2  GLN 144          1HE2      GLN 144   9.792  -6.300   6.059
 1047   2HE2  GLN 144          2HE2      GLN 144  10.273  -7.942   6.301
 1048    H    VAL 145           H        VAL 145  11.057  -3.151   0.838
 1049    HA   VAL 145           HA       VAL 145   9.307  -4.361  -1.106
 1050    HB   VAL 145           HB       VAL 145   9.984  -1.440  -0.858
 1051   1HG1  VAL 145          1HG1      VAL 145   7.575  -2.904  -1.926
 1052   2HG1  VAL 145          2HG1      VAL 145   7.713  -1.153  -1.776
 1053   3HG1  VAL 145          3HG1      VAL 145   8.779  -2.032  -2.872
 1054   1HG2  VAL 145          1HG2      VAL 145   8.897  -3.031   1.156
 1055   2HG2  VAL 145          2HG2      VAL 145   8.863  -1.271   1.057
 1056   3HG2  VAL 145          3HG2      VAL 145   7.517  -2.215   0.423
 1057    H    ASP 146           H        ASP 146  12.425  -2.735  -1.154
 1058    HA   ASP 146           HA       ASP 146  12.586  -2.201  -3.893
 1059   1HB   ASP 146          2HB       ASP 146  14.191  -1.743  -1.752
 1060   2HB   ASP 146          3HB       ASP 146  15.089  -3.031  -2.549
 1061    H    THR 147           H        THR 147  11.551  -4.115  -4.773
 1062    HA   THR 147           HA       THR 147  12.481  -6.731  -4.629
 1063    HB   THR 147           HB       THR 147  11.443  -5.990  -7.259
 1064    HG1  THR 147           HG1      THR 147   9.394  -5.386  -6.414
 1065   1HG2  THR 147          1HG2      THR 147  11.369  -8.217  -5.712
 1066   2HG2  THR 147          2HG2      THR 147   9.767  -7.536  -5.425
 1067   3HG2  THR 147          3HG2      THR 147  10.292  -7.893  -7.070
 1068    H    ASN 148           H        ASN 148  13.631  -4.069  -6.604
 1069    HA   ASN 148           HA       ASN 148  15.421  -5.896  -8.018
 1070   1HB   ASN 148          2HB       ASN 148  15.970  -3.793  -9.352
 1071   2HB   ASN 148          3HB       ASN 148  14.336  -4.432  -9.515
 1072   1HD2  ASN 148          1HD2      ASN 148  13.755  -2.315 -10.240
 1073   2HD2  ASN 148          2HD2      ASN 148  13.453  -1.059  -9.092
 1074    H    GLY 149           H        GLY 149  15.583  -4.522  -5.139
 1075   1HA   GLY 149          1HA       GLY 149  17.219  -3.595  -3.807
 1076   2HA   GLY 149          2HA       GLY 149  18.215  -4.789  -4.623
 1077    H    ASN 150           H        ASN 150  16.731  -1.934  -6.085
 1078    HA   ASN 150           HA       ASN 150  19.390  -1.076  -6.920
 1079   1HB   ASN 150          2HB       ASN 150  18.312   0.256  -8.582
 1080   2HB   ASN 150          3HB       ASN 150  17.502  -1.307  -8.572
 1081   1HD2  ASN 150          1HD2      ASN 150  16.440   1.112  -9.598
 1082   2HD2  ASN 150          2HD2      ASN 150  15.034   1.500  -8.672
 1083    H    GLY 151           H        GLY 151  17.316  -0.435  -4.388
 1084   1HA   GLY 151          1HA       GLY 151  17.678   1.090  -2.677
 1085   2HA   GLY 151          2HA       GLY 151  18.805   1.949  -3.713
 1086    H    GLU 152           H        GLU 152  15.871   1.413  -5.325
 1087    HA   GLU 152           HA       GLU 152  14.780   3.967  -4.368
 1088   1HB   GLU 152          2HB       GLU 152  15.245   3.218  -7.258
 1089   2HB   GLU 152          3HB       GLU 152  14.276   4.590  -6.737
 1090   1HG   GLU 152          2HG       GLU 152  16.176   5.664  -5.775
 1091   2HG   GLU 152          3HG       GLU 152  17.173   4.230  -6.013
 1092    H    LEU 153           H        LEU 153  12.614   4.053  -4.191
 1093    HA   LEU 153           HA       LEU 153  11.136   1.601  -4.810
 1094   1HB   LEU 153          2HB       LEU 153  10.568   3.947  -3.015
 1095   2HB   LEU 153          3HB       LEU 153   9.309   2.814  -3.453
 1096    HG   LEU 153           HG       LEU 153  11.867   1.901  -2.166
 1097   1HD1  LEU 153          1HD1      LEU 153   9.426   3.086  -0.898
 1098   2HD1  LEU 153          2HD1      LEU 153  10.384   1.868  -0.056
 1099   3HD1  LEU 153          3HD1      LEU 153  11.126   3.392  -0.545
 1100   1HD2  LEU 153          1HD2      LEU 153   9.658   0.582  -3.257
 1101   2HD2  LEU 153          2HD2      LEU 153  10.935  -0.112  -2.259
 1102   3HD2  LEU 153          3HD2      LEU 153   9.455   0.481  -1.508
 1103    H    SER 154           H        SER 154  10.451   1.637  -6.891
 1104    HA   SER 154           HA       SER 154   9.483   4.129  -8.047
 1105   1HB   SER 154          2HB       SER 154   9.559   3.039 -10.153
 1106   2HB   SER 154          3HB       SER 154  10.977   2.460  -9.280
 1107    HG   SER 154           HG       SER 154   9.976   0.532  -8.928
 1108    H    LEU 155           H        LEU 155   7.407   4.188  -9.218
 1109    HA   LEU 155           HA       LEU 155   5.219   3.681  -7.650
 1110   1HB   LEU 155          2HB       LEU 155   4.904   3.443 -10.616
 1111   2HB   LEU 155          3HB       LEU 155   3.850   4.215  -9.448
 1112    HG   LEU 155           HG       LEU 155   6.231   5.686  -9.352
 1113   1HD1  LEU 155          1HD1      LEU 155   6.042   4.383 -11.870
 1114   2HD1  LEU 155          2HD1      LEU 155   5.693   6.096 -12.104
 1115   3HD1  LEU 155          3HD1      LEU 155   7.204   5.602 -11.342
 1116   1HD2  LEU 155          1HD2      LEU 155   3.537   6.149 -10.601
 1117   2HD2  LEU 155          2HD2      LEU 155   4.137   6.719  -9.043
 1118   3HD2  LEU 155          3HD2      LEU 155   4.785   7.395 -10.538
 1119    H    ASP 156           H        ASP 156   6.577   1.602 -10.156
 1120    HA   ASP 156           HA       ASP 156   4.679  -0.434 -10.142
 1121   1HB   ASP 156          2HB       ASP 156   7.074   0.028 -11.425
 1122   2HB   ASP 156          3HB       ASP 156   7.443  -1.372 -10.423
 1123    H    GLU 157           H        GLU 157   7.700  -0.182  -8.319
 1124    HA   GLU 157           HA       GLU 157   7.374  -2.545  -6.837
 1125   1HB   GLU 157          2HB       GLU 157   9.092  -0.109  -6.573
 1126   2HB   GLU 157          3HB       GLU 157   9.061  -1.297  -5.276
 1127   1HG   GLU 157          2HG       GLU 157   9.788  -3.025  -6.805
 1128   2HG   GLU 157          3HG       GLU 157   9.746  -1.884  -8.147
 1129    H    LEU 158           H        LEU 158   6.130   0.665  -6.361
 1130    HA   LEU 158           HA       LEU 158   5.552   0.390  -3.576
 1131   1HB   LEU 158          2HB       LEU 158   4.604   2.288  -5.707
 1132   2HB   LEU 158          3HB       LEU 158   3.990   2.352  -4.066
 1133    HG   LEU 158           HG       LEU 158   6.930   2.549  -4.665
 1134   1HD1  LEU 158          1HD1      LEU 158   5.332   4.311  -5.780
 1135   2HD1  LEU 158          2HD1      LEU 158   5.286   4.972  -4.146
 1136   3HD1  LEU 158          3HD1      LEU 158   6.827   4.810  -4.988
 1137   1HD2  LEU 158          1HD2      LEU 158   5.173   2.946  -2.299
 1138   2HD2  LEU 158          2HD2      LEU 158   6.765   2.197  -2.413
 1139   3HD2  LEU 158          3HD2      LEU 158   6.611   3.953  -2.461
 1140    H    LEU 159           H        LEU 159   3.246   0.770  -6.268
 1141    HA   LEU 159           HA       LEU 159   0.959   0.022  -5.050
 1142   1HB   LEU 159          2HB       LEU 159   0.062  -0.637  -7.190
 1143   2HB   LEU 159          3HB       LEU 159   1.065   0.787  -7.365
 1144    HG   LEU 159           HG       LEU 159   2.895  -1.075  -7.968
 1145   1HD1  LEU 159          1HD1      LEU 159   0.619  -2.622  -7.760
 1146   2HD1  LEU 159          2HD1      LEU 159   0.778  -2.344  -9.494
 1147   3HD1  LEU 159          3HD1      LEU 159   2.112  -3.062  -8.591
 1148   1HD2  LEU 159          1HD2      LEU 159   1.853   0.930  -9.279
 1149   2HD2  LEU 159          2HD2      LEU 159   2.708  -0.345 -10.145
 1150   3HD2  LEU 159          3HD2      LEU 159   0.945  -0.336 -10.106
 1151    H    THR 160           H        THR 160   3.289  -2.261  -6.469
 1152    HA   THR 160           HA       THR 160   1.863  -4.608  -6.040
 1153    HB   THR 160           HB       THR 160   4.841  -4.408  -5.618
 1154    HG1  THR 160           HG1      THR 160   5.133  -4.245  -7.764
 1155   1HG2  THR 160          1HG2      THR 160   3.130  -6.592  -5.800
 1156   2HG2  THR 160          2HG2      THR 160   3.926  -6.491  -7.370
 1157   3HG2  THR 160          3HG2      THR 160   4.892  -6.599  -5.898
 1158    H    ALA 161           H        ALA 161   4.054  -2.865  -3.868
 1159    HA   ALA 161           HA       ALA 161   3.900  -4.666  -1.707
 1160   1HB   ALA 161          1HB       ALA 161   5.651  -2.983  -1.885
 1161   2HB   ALA 161          2HB       ALA 161   4.461  -1.705  -1.646
 1162   3HB   ALA 161          3HB       ALA 161   4.796  -2.851  -0.349
 1163    H    VAL 162           H        VAL 162   1.775  -2.094  -2.752
 1164    HA   VAL 162           HA       VAL 162   0.383  -1.501  -0.453
 1165    HB   VAL 162           HB       VAL 162  -0.756  -1.785  -3.237
 1166   1HG1  VAL 162          1HG1      VAL 162  -1.882  -0.585  -0.725
 1167   2HG1  VAL 162          2HG1      VAL 162  -2.414  -0.065  -2.323
 1168   3HG1  VAL 162          3HG1      VAL 162  -2.628  -1.743  -1.827
 1169   1HG2  VAL 162          1HG2      VAL 162   0.341   0.606  -1.766
 1170   2HG2  VAL 162          2HG2      VAL 162   1.102  -0.221  -3.123
 1171   3HG2  VAL 162          3HG2      VAL 162  -0.419   0.644  -3.356
 1172    H    ARG 163           H        ARG 163  -0.657  -3.945  -2.840
 1173    HA   ARG 163           HA       ARG 163  -2.080  -5.321  -0.659
 1174   1HB   ARG 163          2HB       ARG 163  -3.072  -4.438  -3.079
 1175   2HB   ARG 163          3HB       ARG 163  -2.756  -6.140  -3.389
 1176   1HG   ARG 163          2HG       ARG 163  -4.971  -6.057  -2.660
 1177   2HG   ARG 163          3HG       ARG 163  -4.054  -6.613  -1.259
 1178   1HD   ARG 163          2HD       ARG 163  -5.528  -4.997  -0.415
 1179   2HD   ARG 163          3HD       ARG 163  -3.978  -4.171  -0.544
 1180    HE   ARG 163           HE       ARG 163  -5.624  -3.840  -2.864
 1181   1HH1  ARG 163          1HH1      ARG 163  -4.948  -2.665   0.343
 1182   2HH1  ARG 163          2HH1      ARG 163  -5.594  -1.087   0.043
 1183   1HH2  ARG 163          1HH2      ARG 163  -6.485  -1.768  -3.271
 1184   2HH2  ARG 163          2HH2      ARG 163  -6.469  -0.578  -2.015
 1185    H    ASP 164           H        ASP 164   0.084  -6.258  -0.144
 1186    HA   ASP 164           HA       ASP 164   0.338  -8.813  -1.487
 1187   1HB   ASP 164          2HB       ASP 164   1.818  -7.250  -2.767
 1188   2HB   ASP 164          3HB       ASP 164   2.748  -7.005  -1.291
 1189    H    PHE 165           H        PHE 165  -0.469  -9.358   0.673
 1190    HA   PHE 165           HA       PHE 165   1.601  -9.243   2.751
 1191   1HB   PHE 165          2HB       PHE 165  -1.096 -10.311   3.398
 1192   2HB   PHE 165          3HB       PHE 165  -0.025  -9.296   4.360
 1193    HD1  PHE 165           HD1      PHE 165   0.409  -7.073   2.418
 1194    HD2  PHE 165           HD2      PHE 165  -3.122  -9.161   3.542
 1195    HE1  PHE 165           HE1      PHE 165  -0.938  -5.095   1.845
 1196    HE2  PHE 165           HE2      PHE 165  -4.477  -7.188   2.971
 1197    HZ   PHE 165           HZ       PHE 165  -3.383  -5.151   2.124
 1198    H    HIS 166           H        HIS 166   0.435 -11.283   0.374
 1199    HA   HIS 166           HA       HIS 166   0.625 -13.497  -0.075
 1200   1HB   HIS 166          2HB       HIS 166   3.028 -12.696   0.810
 1201   2HB   HIS 166          3HB       HIS 166   2.671 -13.907   2.037
 1202    HD1  HIS 166           HD1      HIS 166   4.140 -15.804   1.359
 1203    HD2  HIS 166           HD2      HIS 166   1.991 -14.263  -1.846
 1204    HE1  HIS 166           HE1      HIS 166   4.597 -17.358  -0.565
 1205    HE2  HIS 166           HE2      HIS 166   3.280 -16.413  -2.495
 1206    H    PHE 167           H        PHE 167   1.339 -15.667   1.646
 1207    HA   PHE 167           HA       PHE 167  -1.191 -16.043   2.936
 1208   1HB   PHE 167          2HB       PHE 167   1.131 -17.911   3.280
 1209   2HB   PHE 167          3HB       PHE 167  -0.588 -18.282   3.199
 1210    HD1  PHE 167           HD1      PHE 167  -0.983 -16.440   0.684
 1211    HD2  PHE 167           HD2      PHE 167   1.696 -19.601   1.654
 1212    HE1  PHE 167           HE1      PHE 167  -0.750 -16.970  -1.706
 1213    HE2  PHE 167           HE2      PHE 167   1.932 -20.136  -0.735
 1214    HZ   PHE 167           HZ       PHE 167   0.709 -18.820  -2.419
 1215    H    GLY 168           H        GLY 168   1.556 -14.468   3.922
 1216   1HA   GLY 168          1HA       GLY 168   0.879 -14.948   6.752
 1217   2HA   GLY 168          2HA       GLY 168   2.550 -14.831   6.220
 1218    H    ARG 169           H        ARG 169   3.483 -12.856   6.027
 1219    HA   ARG 169           HA       ARG 169   2.440 -10.445   5.366
 1220   1HB   ARG 169          2HB       ARG 169   2.230  -9.453   7.809
 1221   2HB   ARG 169          3HB       ARG 169   0.851 -10.169   6.989
 1222   1HG   ARG 169          2HG       ARG 169   0.628 -11.713   8.570
 1223   2HG   ARG 169          3HG       ARG 169   2.329 -12.170   8.452
 1224   1HD   ARG 169          2HD       ARG 169   2.911 -10.255   9.895
 1225   2HD   ARG 169          3HD       ARG 169   1.197  -9.875  10.054
 1226    HE   ARG 169           HE       ARG 169   1.838 -12.561  10.833
 1227   1HH1  ARG 169          1HH1      ARG 169   1.680  -9.240  11.869
 1228   2HH1  ARG 169          2HH1      ARG 169   1.584  -9.631  13.554
 1229   1HH2  ARG 169          1HH2      ARG 169   1.720 -13.090  13.062
 1230   2HH2  ARG 169          2HH2      ARG 169   1.617 -11.816  14.232
 1231    H    LEU 170           H        LEU 170   3.994  -8.884   5.351
 1232    HA   LEU 170           HA       LEU 170   6.533  -9.551   6.693
 1233   1HB   LEU 170          2HB       LEU 170   7.644  -8.268   4.950
 1234   2HB   LEU 170          3HB       LEU 170   6.651  -9.532   4.250
 1235    HG   LEU 170           HG       LEU 170   5.190  -7.035   4.464
 1236   1HD1  LEU 170          1HD1      LEU 170   7.916  -6.738   3.788
 1237   2HD1  LEU 170          2HD1      LEU 170   6.986  -6.569   2.298
 1238   3HD1  LEU 170          3HD1      LEU 170   6.627  -5.538   3.684
 1239   1HD2  LEU 170          1HD2      LEU 170   4.784  -9.161   3.062
 1240   2HD2  LEU 170          2HD2      LEU 170   4.474  -7.588   2.325
 1241   3HD2  LEU 170          3HD2      LEU 170   5.958  -8.462   1.946
 1242    H    ASP 171           H        ASP 171   4.148  -7.038   6.165
 1243    HA   ASP 171           HA       ASP 171   5.041  -5.631   8.490
 1244   1HB   ASP 171          2HB       ASP 171   6.667  -4.674   7.013
 1245   2HB   ASP 171          3HB       ASP 171   5.457  -4.389   5.767
 1246    H    VAL 172           H        VAL 172   3.527  -4.171   5.666
 1247    HA   VAL 172           HA       VAL 172   0.880  -4.652   5.989
 1248    HB   VAL 172           HB       VAL 172   0.884  -3.943   8.287
 1249   1HG1  VAL 172          1HG1      VAL 172   2.874  -2.154   7.464
 1250   2HG1  VAL 172          2HG1      VAL 172   1.531  -1.158   8.028
 1251   3HG1  VAL 172          3HG1      VAL 172   2.234  -2.377   9.091
 1252   1HG2  VAL 172          1HG2      VAL 172  -0.890  -3.059   6.532
 1253   2HG2  VAL 172          2HG2      VAL 172  -0.949  -2.594   8.231
 1254   3HG2  VAL 172          3HG2      VAL 172  -0.245  -1.499   7.042
 1255    H    GLU 173           H        GLU 173   1.373  -4.245   3.727
 1256    HA   GLU 173           HA       GLU 173   1.443  -2.960   1.824
 1257   1HB   GLU 173          2HB       GLU 173  -0.032  -0.751   3.160
 1258   2HB   GLU 173          3HB       GLU 173  -0.348  -1.538   1.622
 1259   1HG   GLU 173          2HG       GLU 173  -1.542  -3.266   2.602
 1260   2HG   GLU 173          3HG       GLU 173  -0.826  -2.999   4.189
 1261    H    LEU 174           H        LEU 174   1.379  -0.160   1.463
 1262    HA   LEU 174           HA       LEU 174   4.050   0.540   2.472
 1263   1HB   LEU 174          2HB       LEU 174   3.801   2.368   0.630
 1264   2HB   LEU 174          3HB       LEU 174   4.223   0.726   0.186
 1265    HG   LEU 174           HG       LEU 174   1.899   0.298  -0.473
 1266   1HD1  LEU 174          1HD1      LEU 174   1.515   3.004   0.685
 1267   2HD1  LEU 174          2HD1      LEU 174   0.539   2.548  -0.711
 1268   3HD1  LEU 174          3HD1      LEU 174   0.477   1.584   0.765
 1269   1HD2  LEU 174          1HD2      LEU 174   3.288   2.676  -1.675
 1270   2HD2  LEU 174          2HD2      LEU 174   3.285   1.005  -2.240
 1271   3HD2  LEU 174          3HD2      LEU 174   1.824   1.986  -2.376
 1272    H    LEU 175           H        LEU 175   1.460   0.823   3.916
 1273    HA   LEU 175           HA       LEU 175   1.879   3.547   4.802
 1274   1HB   LEU 175          2HB       LEU 175  -0.384   4.275   4.524
 1275   2HB   LEU 175          3HB       LEU 175   0.216   3.733   2.971
 1276    HG   LEU 175           HG       LEU 175  -1.057   1.518   4.220
 1277   1HD1  LEU 175          1HD1      LEU 175  -2.148   3.747   5.307
 1278   2HD1  LEU 175          2HD1      LEU 175  -3.151   3.547   3.871
 1279   3HD1  LEU 175          3HD1      LEU 175  -3.021   2.237   5.045
 1280   1HD2  LEU 175          1HD2      LEU 175  -1.357   3.188   1.787
 1281   2HD2  LEU 175          2HD2      LEU 175  -1.095   1.451   1.944
 1282   3HD2  LEU 175          3HD2      LEU 175  -2.697   2.130   2.230
 1283    H    GLY 176           H        GLY 176  -0.360   3.819   6.412
 1284   1HA   GLY 176          1HA       GLY 176  -1.328   3.103   8.378
 1285   2HA   GLY 176          2HA       GLY 176  -0.854   1.464   7.958
  Start of MODEL   19
    1   1H    THR   1          H1        THR   1  -9.288 -24.575   4.701
    2   2H    THR   1          H2        THR   1 -10.373 -24.724   3.379
    3   3H    THR   1          H3        THR   1  -9.016 -23.684   3.259
    4    HA   THR   1           HA       THR   1 -11.246 -22.656   3.681
    5    HB   THR   1           HB       THR   1 -11.969 -22.686   6.008
    6    HG1  THR   1           HG1      THR   1 -10.889 -23.777   7.553
    7   1HG2  THR   1          1HG2      THR   1 -11.574 -25.420   4.836
    8   2HG2  THR   1          2HG2      THR   1 -12.477 -25.131   6.322
    9   3HG2  THR   1          3HG2      THR   1 -13.022 -24.413   4.807
   10    H    THR   2           H        THR   2 -11.211 -20.542   4.625
   11    HA   THR   2           HA       THR   2  -8.711 -19.275   4.515
   12    HB   THR   2           HB       THR   2 -10.752 -18.055   4.053
   13    HG1  THR   2           HG1      THR   2  -9.780 -16.361   4.770
   14   1HG2  THR   2          1HG2      THR   2 -11.480 -18.748   6.868
   15   2HG2  THR   2          2HG2      THR   2 -12.138 -17.313   6.082
   16   3HG2  THR   2          3HG2      THR   2 -12.435 -18.910   5.394
   17    H    ALA   3           H        ALA   3  -7.929 -17.808   6.360
   18    HA   ALA   3           HA       ALA   3  -8.367 -18.571   9.040
   19   1HB   ALA   3          1HB       ALA   3  -6.168 -19.940   7.585
   20   2HB   ALA   3          2HB       ALA   3  -5.872 -19.434   9.248
   21   3HB   ALA   3          3HB       ALA   3  -7.205 -20.529   8.883
   22    H    ILE   4           H        ILE   4  -5.255 -17.839   7.510
   23    HA   ILE   4           HA       ILE   4  -4.884 -15.541   9.199
   24    HB   ILE   4           HB       ILE   4  -3.217 -16.542   6.881
   25   1HG1  ILE   4          2HG1      ILE   4  -2.493 -16.755   9.785
   26   2HG1  ILE   4          3HG1      ILE   4  -3.553 -17.953   9.051
   27   1HG2  ILE   4          1HG2      ILE   4  -3.118 -14.047   8.123
   28   2HG2  ILE   4          2HG2      ILE   4  -1.804 -14.972   8.844
   29   3HG2  ILE   4          3HG2      ILE   4  -1.885 -14.773   7.094
   30   1HD1  ILE   4          1HD1      ILE   4  -0.990 -17.329   7.694
   31   2HD1  ILE   4          2HD1      ILE   4  -0.952 -18.295   9.169
   32   3HD1  ILE   4          3HD1      ILE   4  -1.890 -18.844   7.780
   33    H    ALA   5           H        ALA   5  -6.011 -16.152   5.982
   34    HA   ALA   5           HA       ALA   5  -5.617 -13.636   4.816
   35   1HB   ALA   5          1HB       ALA   5  -7.722 -15.716   4.267
   36   2HB   ALA   5          2HB       ALA   5  -7.397 -14.319   3.241
   37   3HB   ALA   5          3HB       ALA   5  -6.157 -15.552   3.471
   38    H    SER   6           H        SER   6  -8.448 -14.937   6.535
   39    HA   SER   6           HA       SER   6 -10.099 -12.702   6.213
   40   1HB   SER   6          2HB       SER   6 -10.720 -13.859   8.715
   41   2HB   SER   6          3HB       SER   6 -11.505 -14.162   7.164
   42    HG   SER   6           HG       SER   6  -9.596 -15.662   8.523
   43    H    ASP   7           H        ASP   7  -8.048 -13.600   8.969
   44    HA   ASP   7           HA       ASP   7  -8.532 -11.529  10.681
   45   1HB   ASP   7          2HB       ASP   7  -6.120 -13.197  10.124
   46   2HB   ASP   7          3HB       ASP   7  -5.976 -11.845  11.241
   47    H    ARG   8           H        ARG   8  -5.943 -11.557   8.229
   48    HA   ARG   8           HA       ARG   8  -5.024  -8.967   8.726
   49   1HB   ARG   8          2HB       ARG   8  -4.928 -10.397   6.072
   50   2HB   ARG   8          3HB       ARG   8  -3.828  -9.151   6.649
   51   1HG   ARG   8          2HG       ARG   8  -4.004 -11.479   8.404
   52   2HG   ARG   8          3HG       ARG   8  -3.388 -11.836   6.789
   53   1HD   ARG   8          2HD       ARG   8  -1.961  -9.644   7.284
   54   2HD   ARG   8          3HD       ARG   8  -2.223 -10.163   8.948
   55    HE   ARG   8           HE       ARG   8  -0.604 -11.479   6.939
   56   1HH1  ARG   8          1HH1      ARG   8  -2.196 -11.749  10.033
   57   2HH1  ARG   8          2HH1      ARG   8  -1.212 -13.070  10.562
   58   1HH2  ARG   8          1HH2      ARG   8   0.695 -13.212   7.641
   59   2HH2  ARG   8          2HH2      ARG   8   0.431 -13.897   9.209
   60    H    LEU   9           H        LEU   9  -7.383 -10.098   6.326
   61    HA   LEU   9           HA       LEU   9  -7.819  -7.477   5.251
   62   1HB   LEU   9          2HB       LEU   9  -9.174 -10.131   4.907
   63   2HB   LEU   9          3HB       LEU   9  -9.806  -8.671   4.169
   64    HG   LEU   9           HG       LEU   9  -6.954  -9.463   3.704
   65   1HD1  LEU   9          1HD1      LEU   9  -9.365 -10.545   2.253
   66   2HD1  LEU   9          2HD1      LEU   9  -7.706 -10.655   1.665
   67   3HD1  LEU   9          3HD1      LEU   9  -8.167 -11.466   3.162
   68   1HD2  LEU   9          1HD2      LEU   9  -8.490  -7.309   2.951
   69   2HD2  LEU   9          2HD2      LEU   9  -6.984  -7.825   2.194
   70   3HD2  LEU   9          3HD2      LEU   9  -8.530  -8.351   1.530
   71    H    LYS  10           H        LYS  10  -9.285  -9.389   7.780
   72    HA   LYS  10           HA       LYS  10 -11.755  -8.109   7.940
   73   1HB   LYS  10          2HB       LYS  10 -11.428 -10.142   9.148
   74   2HB   LYS  10          3HB       LYS  10 -10.077  -9.467  10.048
   75   1HG   LYS  10          2HG       LYS  10 -12.372  -7.845  10.508
   76   2HG   LYS  10          3HG       LYS  10 -12.805  -9.537  10.771
   77   1HD   LYS  10          2HD       LYS  10 -10.263  -8.480  11.923
   78   2HD   LYS  10          3HD       LYS  10 -11.793  -8.097  12.714
   79   1HE   LYS  10          2HE       LYS  10 -11.803 -10.862  12.090
   80   2HE   LYS  10          3HE       LYS  10 -10.260 -10.491  12.855
   81   1HZ   LYS  10          HZ1       LYS  10 -12.709  -9.433  14.068
   82   2HZ   LYS  10          HZ2       LYS  10 -12.362 -11.075  14.272
   83   3HZ   LYS  10          HZ3       LYS  10 -11.261  -9.906  14.804
   84    H    LYS  11           H        LYS  11  -9.004  -7.540  10.164
   85    HA   LYS  11           HA       LYS  11  -9.954  -5.310  11.431
   86   1HB   LYS  11          2HB       LYS  11  -7.111  -5.953  10.637
   87   2HB   LYS  11          3HB       LYS  11  -7.535  -4.622  11.702
   88   1HG   LYS  11          2HG       LYS  11  -8.569  -7.304  12.412
   89   2HG   LYS  11          3HG       LYS  11  -6.840  -7.014  12.610
   90   1HD   LYS  11          2HD       LYS  11  -8.040  -4.749  13.676
   91   2HD   LYS  11          3HD       LYS  11  -9.073  -6.078  14.207
   92   1HE   LYS  11          2HE       LYS  11  -6.077  -6.128  14.496
   93   2HE   LYS  11          3HE       LYS  11  -7.139  -5.456  15.732
   94   1HZ   LYS  11          HZ1       LYS  11  -7.747  -8.143  14.763
   95   2HZ   LYS  11          HZ2       LYS  11  -6.381  -7.970  15.748
   96   3HZ   LYS  11          HZ3       LYS  11  -7.900  -7.494  16.317
   97    H    ARG  12           H        ARG  12  -8.181  -5.394   8.359
   98    HA   ARG  12           HA       ARG  12  -7.863  -2.711   7.873
   99   1HB   ARG  12          2HB       ARG  12  -8.490  -4.952   5.955
  100   2HB   ARG  12          3HB       ARG  12  -8.082  -3.327   5.424
  101   1HG   ARG  12          2HG       ARG  12  -6.288  -4.920   7.226
  102   2HG   ARG  12          3HG       ARG  12  -6.212  -5.033   5.465
  103   1HD   ARG  12          2HD       ARG  12  -5.944  -2.513   5.453
  104   2HD   ARG  12          3HD       ARG  12  -5.705  -2.625   7.198
  105    HE   ARG  12           HE       ARG  12  -3.822  -3.309   5.153
  106   1HH1  ARG  12          1HH1      ARG  12  -4.829  -3.966   8.420
  107   2HH1  ARG  12          2HH1      ARG  12  -3.284  -4.569   8.915
  108   1HH2  ARG  12          1HH2      ARG  12  -1.776  -4.103   5.795
  109   2HH2  ARG  12          2HH2      ARG  12  -1.547  -4.639   7.427
  110    H    PHE  13           H        PHE  13 -10.815  -4.578   7.732
  111    HA   PHE  13           HA       PHE  13 -12.297  -2.646   6.248
  112   1HB   PHE  13          2HB       PHE  13 -12.999  -4.989   6.293
  113   2HB   PHE  13          3HB       PHE  13 -13.289  -4.882   8.029
  114    HD1  PHE  13           HD1      PHE  13 -14.384  -3.587   4.745
  115    HD2  PHE  13           HD2      PHE  13 -15.325  -4.058   8.868
  116    HE1  PHE  13           HE1      PHE  13 -16.672  -2.800   4.307
  117    HE2  PHE  13           HE2      PHE  13 -17.618  -3.277   8.436
  118    HZ   PHE  13           HZ       PHE  13 -18.295  -2.645   6.153
  119    H    ASP  14           H        ASP  14 -12.425  -3.578   9.695
  120    HA   ASP  14           HA       ASP  14 -14.090  -1.388  10.405
  121   1HB   ASP  14          2HB       ASP  14 -12.399  -3.251  12.076
  122   2HB   ASP  14          3HB       ASP  14 -13.493  -2.049  12.756
  123    H    ARG  15           H        ARG  15 -10.693  -1.713   9.960
  124    HA   ARG  15           HA       ARG  15  -9.918   0.461  11.653
  125   1HB   ARG  15          2HB       ARG  15  -8.501  -1.521  10.724
  126   2HB   ARG  15          3HB       ARG  15  -8.288  -0.481   9.324
  127   1HG   ARG  15          2HG       ARG  15  -7.110   1.122  10.544
  128   2HG   ARG  15          3HG       ARG  15  -7.676   0.488  12.094
  129   1HD   ARG  15          2HD       ARG  15  -6.438  -1.679  11.306
  130   2HD   ARG  15          3HD       ARG  15  -5.565  -0.559  10.264
  131    HE   ARG  15           HE       ARG  15  -5.579   0.401  12.918
  132   1HH1  ARG  15          1HH1      ARG  15  -4.163  -2.058  10.901
  133   2HH1  ARG  15          2HH1      ARG  15  -2.725  -2.200  11.855
  134   1HH2  ARG  15          1HH2      ARG  15  -3.697   0.213  14.197
  135   2HH2  ARG  15          2HH2      ARG  15  -2.466  -0.918  13.738
  136    H    TRP  16           H        TRP  16 -11.368   0.266   8.579
  137    HA   TRP  16           HA       TRP  16 -10.412   2.929   7.810
  138   1HB   TRP  16          HB2       TRP  16 -11.596   0.624   6.324
  139   2HB   TRP  16          HB3       TRP  16 -11.804   2.246   5.671
  140    HD1  TRP  16           HD1      TRP  16  -9.747  -0.464   4.926
  141    HE1  TRP  16           HE1      TRP  16  -7.378   0.205   4.171
  142    HE3  TRP  16           HE3      TRP  16  -9.669   4.335   6.673
  143    HZ2  TRP  16           HZ2      TRP  16  -5.700   2.473   4.298
  144    HZ3  TRP  16           HZ3      TRP  16  -7.647   5.689   6.319
  145    HH2  TRP  16           HH2      TRP  16  -5.703   4.775   5.156
  146    H    ASP  17           H        ASP  17 -12.657   2.048   9.819
  147    HA   ASP  17           HA       ASP  17 -14.996   3.248   8.641
  148   1HB   ASP  17          2HB       ASP  17 -14.523   1.515  10.798
  149   2HB   ASP  17          3HB       ASP  17 -15.168   2.990  11.511
  150    H    PHE  18           H        PHE  18 -13.896   5.264   8.128
  151    HA   PHE  18           HA       PHE  18 -12.847   7.056   9.951
  152   1HB   PHE  18          2HB       PHE  18 -14.064   7.282   7.270
  153   2HB   PHE  18          3HB       PHE  18 -14.038   8.764   8.220
  154    HD1  PHE  18           HD1      PHE  18 -11.887   9.687   9.010
  155    HD2  PHE  18           HD2      PHE  18 -12.085   6.383   6.339
  156    HE1  PHE  18           HE1      PHE  18  -9.524  10.033   8.416
  157    HE2  PHE  18           HE2      PHE  18  -9.725   6.720   5.739
  158    HZ   PHE  18           HZ       PHE  18  -8.440   8.546   6.777
  159    H    ASP  19           H        ASP  19 -16.257   6.792   8.924
  160    HA   ASP  19           HA       ASP  19 -17.006   8.650  11.053
  161   1HB   ASP  19          2HB       ASP  19 -19.248   8.601   9.973
  162   2HB   ASP  19          3HB       ASP  19 -17.965   9.107   8.877
  163    H    GLY  20           H        GLY  20 -16.841   5.297  10.516
  164   1HA   GLY  20          1HA       GLY  20 -17.397   3.567  11.951
  165   2HA   GLY  20          2HA       GLY  20 -18.091   4.752  13.051
  166    H    ASN  21           H        ASN  21 -18.855   4.094   9.661
  167    HA   ASN  21           HA       ASN  21 -21.669   3.864  10.378
  168   1HB   ASN  21          2HB       ASN  21 -22.054   4.002   7.933
  169   2HB   ASN  21          3HB       ASN  21 -21.124   5.363   8.555
  170   1HD2  ASN  21          1HD2      ASN  21 -21.333   4.021   5.876
  171   2HD2  ASN  21          2HD2      ASN  21 -19.695   3.712   5.421
  172    H    GLY  22           H        GLY  22 -19.057   1.790   9.798
  173   1HA   GLY  22          1HA       GLY  22 -19.069  -0.533   9.898
  174   2HA   GLY  22          2HA       GLY  22 -20.824  -0.498   9.810
  175    H    ALA  23           H        ALA  23 -19.072   1.282   7.446
  176    HA   ALA  23           HA       ALA  23 -18.972  -0.870   5.516
  177   1HB   ALA  23          1HB       ALA  23 -21.212   0.995   5.612
  178   2HB   ALA  23          2HB       ALA  23 -20.407   0.955   4.045
  179   3HB   ALA  23          3HB       ALA  23 -21.046  -0.533   4.747
  180    H    LEU  24           H        LEU  24 -18.396   0.196   3.255
  181    HA   LEU  24           HA       LEU  24 -16.402   2.295   3.800
  182   1HB   LEU  24          2HB       LEU  24 -16.307  -0.177   2.143
  183   2HB   LEU  24          3HB       LEU  24 -15.413   1.223   1.583
  184    HG   LEU  24           HG       LEU  24 -15.051   0.175   4.374
  185   1HD1  LEU  24          1HD1      LEU  24 -13.872  -0.855   1.821
  186   2HD1  LEU  24          2HD1      LEU  24 -12.973  -0.935   3.335
  187   3HD1  LEU  24          3HD1      LEU  24 -14.526  -1.754   3.190
  188   1HD2  LEU  24          1HD2      LEU  24 -13.803   2.180   2.633
  189   2HD2  LEU  24          2HD2      LEU  24 -13.865   2.080   4.395
  190   3HD2  LEU  24          3HD2      LEU  24 -12.671   1.141   3.500
  191    H    GLU  25           H        GLU  25 -16.712   4.159   2.817
  192    HA   GLU  25           HA       GLU  25 -18.330   4.209   0.357
  193   1HB   GLU  25          2HB       GLU  25 -18.745   5.574   2.836
  194   2HB   GLU  25          3HB       GLU  25 -18.382   6.764   1.594
  195   1HG   GLU  25          2HG       GLU  25 -20.145   5.473   0.202
  196   2HG   GLU  25          3HG       GLU  25 -20.660   4.847   1.766
  197    H    ARG  26           H        ARG  26 -17.935   6.346  -0.869
  198    HA   ARG  26           HA       ARG  26 -15.179   6.407  -1.571
  199   1HB   ARG  26          2HB       ARG  26 -17.322   6.882  -3.011
  200   2HB   ARG  26          3HB       ARG  26 -17.102   8.529  -2.441
  201   1HG   ARG  26          2HG       ARG  26 -14.972   8.693  -3.464
  202   2HG   ARG  26          3HG       ARG  26 -14.932   6.962  -3.804
  203   1HD   ARG  26          2HD       ARG  26 -16.374   7.136  -5.570
  204   2HD   ARG  26          3HD       ARG  26 -17.179   8.561  -4.912
  205    HE   ARG  26           HE       ARG  26 -14.874   8.507  -6.630
  206   1HH1  ARG  26          1HH1      ARG  26 -16.622  10.341  -4.239
  207   2HH1  ARG  26          2HH1      ARG  26 -16.014  11.869  -4.780
  208   1HH2  ARG  26          1HH2      ARG  26 -14.068  10.518  -7.349
  209   2HH2  ARG  26          2HH2      ARG  26 -14.567  11.971  -6.548
  210    H    ALA  27           H        ALA  27 -17.264   8.364   0.414
  211    HA   ALA  27           HA       ALA  27 -15.674  10.669   0.639
  212   1HB   ALA  27          1HB       ALA  27 -18.076   9.642   1.783
  213   2HB   ALA  27          2HB       ALA  27 -17.055  10.282   3.070
  214   3HB   ALA  27          3HB       ALA  27 -17.509  11.310   1.709
  215    H    ASP  28           H        ASP  28 -15.304   7.519   1.977
  216    HA   ASP  28           HA       ASP  28 -13.807   8.203   4.295
  217   1HB   ASP  28          2HB       ASP  28 -14.324   5.719   2.728
  218   2HB   ASP  28          3HB       ASP  28 -12.931   5.725   3.803
  219    H    PHE  29           H        PHE  29 -12.996   7.665   0.928
  220    HA   PHE  29           HA       PHE  29 -10.165   7.546   1.362
  221   1HB   PHE  29          2HB       PHE  29 -11.776   7.970  -1.159
  222   2HB   PHE  29          3HB       PHE  29 -10.037   7.713  -1.113
  223    HD1  PHE  29           HD1      PHE  29  -9.131   5.532  -0.385
  224    HD2  PHE  29           HD2      PHE  29 -13.301   6.167  -0.957
  225    HE1  PHE  29           HE1      PHE  29  -9.485   3.099  -0.478
  226    HE2  PHE  29           HE2      PHE  29 -13.663   3.735  -1.048
  227    HZ   PHE  29           HZ       PHE  29 -11.755   2.197  -0.811
  228    H    GLU  30           H        GLU  30 -12.468  10.052   0.440
  229    HA   GLU  30           HA       GLU  30 -10.582  12.018  -0.287
  230   1HB   GLU  30          2HB       GLU  30 -13.458  11.905   0.266
  231   2HB   GLU  30          3HB       GLU  30 -12.723  13.451   0.671
  232   1HG   GLU  30          2HG       GLU  30 -12.567  14.035  -1.460
  233   2HG   GLU  30          3HG       GLU  30 -11.827  12.497  -1.902
  234    H    LYS  31           H        LYS  31 -12.101  11.218   2.810
  235    HA   LYS  31           HA       LYS  31 -10.996  13.406   4.237
  236   1HB   LYS  31          2HB       LYS  31 -12.361  10.860   4.929
  237   2HB   LYS  31          3HB       LYS  31 -11.390  11.605   6.193
  238   1HG   LYS  31          2HG       LYS  31 -12.677  13.648   6.028
  239   2HG   LYS  31          3HG       LYS  31 -13.598  12.985   4.678
  240   1HD   LYS  31          2HD       LYS  31 -13.807  11.099   6.733
  241   2HD   LYS  31          3HD       LYS  31 -14.019  12.671   7.508
  242   1HE   LYS  31          2HE       LYS  31 -15.463  12.492   5.000
  243   2HE   LYS  31          3HE       LYS  31 -15.944  11.222   6.125
  244   1HZ   LYS  31          HZ1       LYS  31 -15.713  13.868   7.279
  245   2HZ   LYS  31          HZ2       LYS  31 -16.952  13.695   6.140
  246   3HZ   LYS  31          HZ3       LYS  31 -16.905  12.691   7.500
  247    H    GLU  32           H        GLU  32  -9.972  10.060   3.765
  248    HA   GLU  32           HA       GLU  32  -7.800   9.924   5.448
  249   1HB   GLU  32          2HB       GLU  32  -8.555   8.005   4.161
  250   2HB   GLU  32          3HB       GLU  32  -8.083   8.789   2.659
  251   1HG   GLU  32          2HG       GLU  32  -5.718   8.828   3.790
  252   2HG   GLU  32          3HG       GLU  32  -6.393   7.507   4.743
  253    H    ALA  33           H        ALA  33  -7.585  10.757   1.981
  254    HA   ALA  33           HA       ALA  33  -4.975  11.549   1.845
  255   1HB   ALA  33          1HB       ALA  33  -7.410  12.170   0.332
  256   2HB   ALA  33          2HB       ALA  33  -6.119  13.363   0.177
  257   3HB   ALA  33          3HB       ALA  33  -5.814  11.674  -0.231
  258    H    GLN  34           H        GLN  34  -7.737  13.605   2.775
  259    HA   GLN  34           HA       GLN  34  -6.222  15.954   3.179
  260   1HB   GLN  34          2HB       GLN  34  -8.701  15.913   2.981
  261   2HB   GLN  34          3HB       GLN  34  -8.792  15.131   4.552
  262   1HG   GLN  34          2HG       GLN  34  -7.324  17.697   4.387
  263   2HG   GLN  34          3HG       GLN  34  -9.080  17.745   4.242
  264   1HE2  GLN  34          1HE2      GLN  34 -10.285  17.601   6.028
  265   2HE2  GLN  34          2HE2      GLN  34  -9.675  17.286   7.614
  266    H    HIS  35           H        HIS  35  -7.358  13.504   5.500
  267    HA   HIS  35           HA       HIS  35  -6.149  14.592   7.762
  268   1HB   HIS  35          2HB       HIS  35  -7.297  12.020   7.000
  269   2HB   HIS  35          3HB       HIS  35  -5.970  11.849   8.143
  270    HD1  HIS  35           HD1      HIS  35  -8.731  14.465   7.993
  271    HD2  HIS  35           HD2      HIS  35  -7.184  11.576  10.548
  272    HE1  HIS  35           HE1      HIS  35 -10.029  14.696  10.133
  273    HE2  HIS  35           HE2      HIS  35  -9.080  12.936  11.665
  274    H    ILE  36           H        ILE  36  -4.780  12.942   5.050
  275    HA   ILE  36           HA       ILE  36  -2.292  12.259   6.336
  276    HB   ILE  36           HB       ILE  36  -3.083  12.286   3.418
  277   1HG1  ILE  36          2HG1      ILE  36  -4.134  10.628   5.107
  278   2HG1  ILE  36          3HG1      ILE  36  -3.482   9.992   3.602
  279   1HG2  ILE  36          1HG2      ILE  36  -0.524  11.425   4.744
  280   2HG2  ILE  36          2HG2      ILE  36  -1.017  10.834   3.157
  281   3HG2  ILE  36          3HG2      ILE  36  -0.743  12.558   3.409
  282   1HD1  ILE  36          1HD1      ILE  36  -1.546  10.051   5.783
  283   2HD1  ILE  36          2HD1      ILE  36  -2.954   9.035   6.097
  284   3HD1  ILE  36          3HD1      ILE  36  -1.966   8.753   4.665
  285    H    ALA  37           H        ALA  37  -3.290  14.641   3.861
  286    HA   ALA  37           HA       ALA  37  -0.911  15.906   3.409
  287   1HB   ALA  37          1HB       ALA  37  -3.719  16.961   3.493
  288   2HB   ALA  37          2HB       ALA  37  -2.365  18.039   3.155
  289   3HB   ALA  37          3HB       ALA  37  -2.681  16.664   2.098
  290    H    GLU  38           H        GLU  38  -3.134  16.617   6.104
  291    HA   GLU  38           HA       GLU  38  -1.596  18.699   7.212
  292   1HB   GLU  38          2HB       GLU  38  -3.893  17.120   7.996
  293   2HB   GLU  38          3HB       GLU  38  -2.818  17.379   9.364
  294   1HG   GLU  38          2HG       GLU  38  -3.008  19.714   9.212
  295   2HG   GLU  38          3HG       GLU  38  -3.713  19.630   7.599
  296    H    ALA  39           H        ALA  39  -1.356  15.194   7.504
  297    HA   ALA  39           HA       ALA  39   0.440  15.096   9.670
  298   1HB   ALA  39          1HB       ALA  39  -0.797  13.167   8.466
  299   2HB   ALA  39          2HB       ALA  39   0.596  13.164   7.382
  300   3HB   ALA  39          3HB       ALA  39   0.819  12.867   9.106
  301    H    PHE  40           H        PHE  40   0.851  15.723   6.259
  302    HA   PHE  40           HA       PHE  40   3.756  15.823   6.511
  303   1HB   PHE  40          2HB       PHE  40   1.841  15.530   4.318
  304   2HB   PHE  40          3HB       PHE  40   3.139  16.662   3.954
  305    HD1  PHE  40           HD1      PHE  40   5.549  15.794   4.609
  306    HD2  PHE  40           HD2      PHE  40   2.174  13.311   3.855
  307    HE1  PHE  40           HE1      PHE  40   7.050  13.909   4.114
  308    HE2  PHE  40           HE2      PHE  40   3.670  11.423   3.358
  309    HZ   PHE  40           HZ       PHE  40   6.112  11.721   3.488
  310    H    GLY  41           H        GLY  41   1.308  17.868   7.236
  311   1HA   GLY  41          1HA       GLY  41   1.305  20.104   7.737
  312   2HA   GLY  41          2HA       GLY  41   2.993  20.164   7.250
  313    H    LYS  42           H        LYS  42   2.793  22.063   6.138
  314    HA   LYS  42           HA       LYS  42   2.568  23.367   4.311
  315   1HB   LYS  42          2HB       LYS  42   1.775  20.737   3.085
  316   2HB   LYS  42          3HB       LYS  42   1.812  22.227   2.156
  317   1HG   LYS  42          2HG       LYS  42   3.870  21.196   1.754
  318   2HG   LYS  42          3HG       LYS  42   4.218  22.470   2.924
  319   1HD   LYS  42          2HD       LYS  42   4.557  20.977   4.649
  320   2HD   LYS  42          3HD       LYS  42   3.566  19.726   3.896
  321   1HE   LYS  42          2HE       LYS  42   5.611  20.091   2.085
  322   2HE   LYS  42          3HE       LYS  42   6.417  20.258   3.646
  323   1HZ   LYS  42          HZ1       LYS  42   4.704  17.971   2.833
  324   2HZ   LYS  42          HZ2       LYS  42   6.394  17.962   2.879
  325   3HZ   LYS  42          HZ3       LYS  42   5.512  18.128   4.313
  326    H    ASP  43           H        ASP  43  -0.117  21.667   2.885
  327    HA   ASP  43           HA       ASP  43  -2.160  23.012   4.340
  328   1HB   ASP  43          2HB       ASP  43  -0.797  24.578   2.442
  329   2HB   ASP  43          3HB       ASP  43  -2.343  24.167   1.707
  330    H    ALA  44           H        ALA  44  -4.036  22.022   4.033
  331    HA   ALA  44           HA       ALA  44  -4.262  19.798   2.296
  332   1HB   ALA  44          1HB       ALA  44  -6.306  21.251   3.962
  333   2HB   ALA  44          2HB       ALA  44  -6.639  19.765   3.073
  334   3HB   ALA  44          3HB       ALA  44  -5.442  19.768   4.368
  335    H    GLY  45           H        GLY  45  -4.646  23.110   1.703
  336   1HA   GLY  45          1HA       GLY  45  -6.590  22.671  -0.444
  337   2HA   GLY  45          2HA       GLY  45  -6.096  24.231   0.193
  338    H    ALA  46           H        ALA  46  -3.563  22.000  -0.412
  339    HA   ALA  46           HA       ALA  46  -2.382  23.696  -2.368
  340   1HB   ALA  46          1HB       ALA  46  -1.307  22.036  -0.638
  341   2HB   ALA  46          2HB       ALA  46  -1.455  20.895  -1.975
  342   3HB   ALA  46          3HB       ALA  46  -0.519  22.376  -2.178
  343    H    ALA  47           H        ALA  47  -1.263  21.971  -4.185
  344    HA   ALA  47           HA       ALA  47  -3.543  21.423  -5.925
  345   1HB   ALA  47          1HB       ALA  47  -1.715  22.838  -6.766
  346   2HB   ALA  47          2HB       ALA  47  -0.599  21.488  -6.572
  347   3HB   ALA  47          3HB       ALA  47  -1.922  21.377  -7.731
  348    H    GLU  48           H        GLU  48  -0.625  19.825  -4.683
  349    HA   GLU  48           HA       GLU  48  -1.037  17.343  -5.946
  350   1HB   GLU  48          2HB       GLU  48   0.646  18.342  -3.713
  351   2HB   GLU  48          3HB       GLU  48   0.385  16.604  -3.795
  352   1HG   GLU  48          2HG       GLU  48   1.281  18.121  -6.208
  353   2HG   GLU  48          3HG       GLU  48   2.435  17.631  -4.969
  354    H    VAL  49           H        VAL  49  -2.530  18.771  -3.195
  355    HA   VAL  49           HA       VAL  49  -3.381  16.309  -1.985
  356    HB   VAL  49           HB       VAL  49  -3.153  18.343  -0.635
  357   1HG1  VAL  49          1HG1      VAL  49  -4.027  19.815  -2.570
  358   2HG1  VAL  49          2HG1      VAL  49  -5.620  19.468  -1.900
  359   3HG1  VAL  49          3HG1      VAL  49  -4.404  20.274  -0.909
  360   1HG2  VAL  49          1HG2      VAL  49  -5.124  16.477  -0.442
  361   2HG2  VAL  49          2HG2      VAL  49  -4.779  17.711   0.771
  362   3HG2  VAL  49          3HG2      VAL  49  -6.051  17.977  -0.419
  363    H    GLN  50           H        GLN  50  -4.943  18.813  -3.986
  364    HA   GLN  50           HA       GLN  50  -7.462  17.552  -4.150
  365   1HB   GLN  50          2HB       GLN  50  -7.338  19.833  -4.831
  366   2HB   GLN  50          3HB       GLN  50  -6.035  19.501  -5.964
  367   1HG   GLN  50          2HG       GLN  50  -7.570  18.264  -7.391
  368   2HG   GLN  50          3HG       GLN  50  -8.878  18.544  -6.244
  369   1HE2  GLN  50          1HE2      GLN  50  -9.219  20.924  -5.723
  370   2HE2  GLN  50          2HE2      GLN  50  -9.195  22.008  -7.068
  371    H    THR  51           H        THR  51  -4.523  17.313  -6.076
  372    HA   THR  51           HA       THR  51  -5.492  15.658  -8.115
  373    HB   THR  51           HB       THR  51  -2.701  15.651  -6.955
  374    HG1  THR  51           HG1      THR  51  -4.037  17.473  -8.603
  375   1HG2  THR  51          1HG2      THR  51  -3.872  14.643  -9.485
  376   2HG2  THR  51          2HG2      THR  51  -2.262  15.363  -9.530
  377   3HG2  THR  51          3HG2      THR  51  -2.580  13.978  -8.486
  378    H    LEU  52           H        LEU  52  -3.740  14.751  -5.128
  379    HA   LEU  52           HA       LEU  52  -3.846  12.006  -5.447
  380   1HB   LEU  52          2HB       LEU  52  -2.543  12.905  -3.677
  381   2HB   LEU  52          3HB       LEU  52  -3.937  13.690  -2.953
  382    HG   LEU  52           HG       LEU  52  -4.869  11.418  -2.455
  383   1HD1  LEU  52          1HD1      LEU  52  -2.191  10.595  -3.538
  384   2HD1  LEU  52          2HD1      LEU  52  -3.122   9.578  -2.440
  385   3HD1  LEU  52          3HD1      LEU  52  -3.791  10.021  -4.011
  386   1HD2  LEU  52          1HD2      LEU  52  -3.713  12.722  -0.751
  387   2HD2  LEU  52          2HD2      LEU  52  -3.381  11.001  -0.559
  388   3HD2  LEU  52          3HD2      LEU  52  -2.168  12.058  -1.278
  389    H    LYS  53           H        LYS  53  -6.159  13.983  -3.564
  390    HA   LYS  53           HA       LYS  53  -7.994  12.019  -2.978
  391   1HB   LYS  53          2HB       LYS  53  -8.163  14.975  -3.366
  392   2HB   LYS  53          3HB       LYS  53  -9.660  14.065  -3.197
  393   1HG   LYS  53          2HG       LYS  53  -9.111  13.353  -1.030
  394   2HG   LYS  53          3HG       LYS  53  -7.419  13.815  -1.222
  395   1HD   LYS  53          2HD       LYS  53  -8.360  15.493   0.131
  396   2HD   LYS  53          3HD       LYS  53  -8.268  16.202  -1.483
  397   1HE   LYS  53          2HE       LYS  53 -10.457  16.560  -1.477
  398   2HE   LYS  53          3HE       LYS  53 -10.759  14.843  -1.219
  399   1HZ   LYS  53          HZ1       LYS  53 -10.500  15.206   1.165
  400   2HZ   LYS  53          HZ2       LYS  53 -10.252  16.859   0.903
  401   3HZ   LYS  53          HZ3       LYS  53 -11.747  16.159   0.533
  402    H    ASN  54           H        ASN  54  -7.673  13.920  -5.952
  403    HA   ASN  54           HA       ASN  54 -10.054  13.110  -7.185
  404   1HB   ASN  54          2HB       ASN  54  -8.652  14.933  -8.058
  405   2HB   ASN  54          3HB       ASN  54  -7.401  13.769  -8.487
  406   1HD2  ASN  54          1HD2      ASN  54 -10.928  13.799  -8.873
  407   2HD2  ASN  54          2HD2      ASN  54 -10.914  13.541 -10.581
  408    H    ALA  55           H        ALA  55  -6.854  11.608  -7.090
  409    HA   ALA  55           HA       ALA  55  -7.492   9.479  -8.868
  410   1HB   ALA  55          1HB       ALA  55  -5.319   9.750  -6.795
  411   2HB   ALA  55          2HB       ALA  55  -5.446   8.409  -7.932
  412   3HB   ALA  55          3HB       ALA  55  -5.189  10.049  -8.528
  413    H    PHE  56           H        PHE  56  -7.406   9.777  -5.335
  414    HA   PHE  56           HA       PHE  56  -8.033   7.174  -4.627
  415   1HB   PHE  56          2HB       PHE  56  -8.372   9.841  -3.370
  416   2HB   PHE  56          3HB       PHE  56  -9.323   8.524  -2.694
  417    HD1  PHE  56           HD1      PHE  56  -7.600   6.237  -2.818
  418    HD2  PHE  56           HD2      PHE  56  -6.622  10.290  -1.958
  419    HE1  PHE  56           HE1      PHE  56  -5.637   5.487  -1.541
  420    HE2  PHE  56           HE2      PHE  56  -4.655   9.546  -0.681
  421    HZ   PHE  56           HZ       PHE  56  -4.161   7.142  -0.473
  422    H    GLY  57           H        GLY  57 -10.096   9.743  -5.799
  423   1HA   GLY  57          1HA       GLY  57 -12.590   8.627  -5.121
  424   2HA   GLY  57          2HA       GLY  57 -12.311   9.777  -6.419
  425    H    GLY  58           H        GLY  58 -10.761   8.427  -8.169
  426   1HA   GLY  58          1HA       GLY  58 -12.597   6.830  -9.547
  427   2HA   GLY  58          2HA       GLY  58 -10.875   6.911  -9.887
  428    H    LEU  59           H        LEU  59 -10.183   5.941  -7.163
  429    HA   LEU  59           HA       LEU  59  -9.945   3.225  -7.735
  430   1HB   LEU  59          2HB       LEU  59  -8.930   4.887  -5.846
  431   2HB   LEU  59          3HB       LEU  59 -10.052   3.948  -4.878
  432    HG   LEU  59           HG       LEU  59  -7.686   2.950  -6.446
  433   1HD1  LEU  59          1HD1      LEU  59  -8.435   3.129  -3.557
  434   2HD1  LEU  59          2HD1      LEU  59  -7.292   1.906  -4.112
  435   3HD1  LEU  59          3HD1      LEU  59  -6.942   3.617  -4.360
  436   1HD2  LEU  59          1HD2      LEU  59 -10.020   1.433  -5.317
  437   2HD2  LEU  59          2HD2      LEU  59  -9.306   1.325  -6.927
  438   3HD2  LEU  59          3HD2      LEU  59  -8.437   0.687  -5.532
  439    H    PHE  60           H        PHE  60 -12.448   4.989  -6.002
  440    HA   PHE  60           HA       PHE  60 -13.789   2.765  -4.901
  441   1HB   PHE  60          2HB       PHE  60 -14.158   5.140  -4.218
  442   2HB   PHE  60          3HB       PHE  60 -15.002   5.406  -5.739
  443    HD1  PHE  60           HD1      PHE  60 -17.110   4.131  -6.198
  444    HD2  PHE  60           HD2      PHE  60 -15.249   4.182  -2.371
  445    HE1  PHE  60           HE1      PHE  60 -19.210   3.365  -5.172
  446    HE2  PHE  60           HE2      PHE  60 -17.348   3.419  -1.338
  447    HZ   PHE  60           HZ       PHE  60 -19.327   3.007  -2.741
  448    H    ASP  61           H        ASP  61 -14.169   4.480  -7.979
  449    HA   ASP  61           HA       ASP  61 -16.435   3.435  -9.026
  450   1HB   ASP  61          2HB       ASP  61 -13.802   4.100 -10.279
  451   2HB   ASP  61          3HB       ASP  61 -15.052   3.352 -11.264
  452    H    TYR  62           H        TYR  62 -13.250   1.843  -9.316
  453    HA   TYR  62           HA       TYR  62 -14.110  -0.462 -10.603
  454   1HB   TYR  62          HB2       TYR  62 -11.729   0.269 -10.206
  455   2HB   TYR  62          HB3       TYR  62 -11.883  -0.343  -8.563
  456    HD1  TYR  62           HD1      TYR  62 -12.848  -1.681 -11.929
  457    HD2  TYR  62           HD2      TYR  62 -10.707  -2.301  -8.306
  458    HE1  TYR  62           HE1      TYR  62 -12.181  -3.916 -12.711
  459    HE2  TYR  62           HE2      TYR  62 -10.033  -4.535  -9.079
  460    HH   TYR  62           HH       TYR  62  -9.729  -5.672 -11.387
  461    H    LEU  63           H        LEU  63 -14.124   0.355  -7.184
  462    HA   LEU  63           HA       LEU  63 -14.753  -2.226  -6.213
  463   1HB   LEU  63          2HB       LEU  63 -15.307   0.490  -5.014
  464   2HB   LEU  63          3HB       LEU  63 -15.459  -1.035  -4.159
  465    HG   LEU  63           HG       LEU  63 -12.842  -0.251  -5.399
  466   1HD1  LEU  63          1HD1      LEU  63 -14.180   1.148  -3.284
  467   2HD1  LEU  63          2HD1      LEU  63 -12.743   0.340  -2.658
  468   3HD1  LEU  63          3HD1      LEU  63 -12.604   1.463  -4.009
  469   1HD2  LEU  63          1HD2      LEU  63 -13.823  -2.192  -3.364
  470   2HD2  LEU  63          2HD2      LEU  63 -12.691  -2.429  -4.696
  471   3HD2  LEU  63          3HD2      LEU  63 -12.174  -1.578  -3.239
  472    H    ALA  64           H        ALA  64 -16.853   0.634  -6.723
  473    HA   ALA  64           HA       ALA  64 -19.299  -0.551  -6.133
  474   1HB   ALA  64          1HB       ALA  64 -18.528   1.920  -6.804
  475   2HB   ALA  64          2HB       ALA  64 -19.237   1.409  -8.336
  476   3HB   ALA  64          3HB       ALA  64 -20.206   1.379  -6.864
  477    H    LYS  65           H        LYS  65 -17.724  -0.227  -9.317
  478    HA   LYS  65           HA       LYS  65 -19.739  -1.530 -10.775
  479   1HB   LYS  65          2HB       LYS  65 -17.729  -0.130 -11.608
  480   2HB   LYS  65          3HB       LYS  65 -16.836  -1.643 -11.545
  481   1HG   LYS  65          2HG       LYS  65 -18.791  -2.560 -12.985
  482   2HG   LYS  65          3HG       LYS  65 -19.095  -0.855 -13.328
  483   1HD   LYS  65          2HD       LYS  65 -17.611  -1.175 -14.994
  484   2HD   LYS  65          3HD       LYS  65 -16.413  -0.987 -13.712
  485   1HE   LYS  65          2HE       LYS  65 -16.349  -3.409 -13.411
  486   2HE   LYS  65          3HE       LYS  65 -17.564  -3.605 -14.674
  487   1HZ   LYS  65          HZ1       LYS  65 -15.375  -2.059 -15.609
  488   2HZ   LYS  65          HZ2       LYS  65 -14.831  -3.540 -14.998
  489   3HZ   LYS  65          HZ3       LYS  65 -16.000  -3.507 -16.220
  490    H    GLU  66           H        GLU  66 -16.667  -2.784  -9.510
  491    HA   GLU  66           HA       GLU  66 -17.024  -5.443 -10.357
  492   1HB   GLU  66          2HB       GLU  66 -14.878  -4.391  -9.553
  493   2HB   GLU  66          3HB       GLU  66 -15.496  -4.543  -7.914
  494   1HG   GLU  66          2HG       GLU  66 -13.937  -6.345  -8.573
  495   2HG   GLU  66          3HG       GLU  66 -15.523  -6.924  -8.068
  496    H    ALA  67           H        ALA  67 -17.897  -3.785  -7.360
  497    HA   ALA  67           HA       ALA  67 -18.881  -6.149  -6.081
  498   1HB   ALA  67          1HB       ALA  67 -17.981  -4.127  -4.895
  499   2HB   ALA  67          2HB       ALA  67 -19.477  -3.295  -5.323
  500   3HB   ALA  67          3HB       ALA  67 -19.525  -4.723  -4.287
  501    H    GLY  68           H        GLY  68 -20.204  -3.719  -8.153
  502   1HA   GLY  68          1HA       GLY  68 -22.179  -4.126  -9.435
  503   2HA   GLY  68          2HA       GLY  68 -22.765  -5.161  -8.145
  504    H    VAL  69           H        VAL  69 -21.463  -2.271  -6.969
  505    HA   VAL  69           HA       VAL  69 -24.168  -1.141  -6.677
  506    HB   VAL  69           HB       VAL  69 -23.231   0.071  -4.694
  507   1HG1  VAL  69          1HG1      VAL  69 -24.388  -2.314  -4.803
  508   2HG1  VAL  69          2HG1      VAL  69 -22.835  -2.815  -4.136
  509   3HG1  VAL  69          3HG1      VAL  69 -23.814  -1.619  -3.286
  510   1HG2  VAL  69          1HG2      VAL  69 -20.873  -1.734  -5.218
  511   2HG2  VAL  69          2HG2      VAL  69 -20.885   0.028  -5.160
  512   3HG2  VAL  69          3HG2      VAL  69 -21.157  -0.905  -3.689
  513    H    GLY  70           H        GLY  70 -24.062   1.357  -6.299
  514   1HA   GLY  70          1HA       GLY  70 -22.742   2.443  -8.620
  515   2HA   GLY  70          2HA       GLY  70 -23.868   3.280  -7.568
  516    H    SER  71           H        SER  71 -21.951   4.779  -8.366
  517    HA   SER  71           HA       SER  71 -19.507   4.738  -6.939
  518   1HB   SER  71          2HB       SER  71 -21.015   6.823  -8.478
  519   2HB   SER  71          3HB       SER  71 -19.606   7.288  -7.528
  520    HG   SER  71           HG       SER  71 -18.443   6.559  -9.103
  521    H    ASP  72           H        ASP  72 -22.686   5.455  -5.947
  522    HA   ASP  72           HA       ASP  72 -21.760   6.973  -3.587
  523   1HB   ASP  72          2HB       ASP  72 -24.368   6.873  -5.076
  524   2HB   ASP  72          3HB       ASP  72 -24.295   7.423  -3.406
  525    H    GLY  73           H        GLY  73 -21.976   3.906  -4.231
  526   1HA   GLY  73          1HA       GLY  73 -23.783   3.146  -2.057
  527   2HA   GLY  73          2HA       GLY  73 -23.034   2.052  -3.208
  528    H    SER  74           H        SER  74 -22.644   0.811  -1.197
  529    HA   SER  74           HA       SER  74 -20.009   1.508  -0.128
  530   1HB   SER  74          2HB       SER  74 -22.138   0.530   1.756
  531   2HB   SER  74          3HB       SER  74 -20.621   1.348   2.129
  532    HG   SER  74           HG       SER  74 -23.061   2.401   1.607
  533    H    LEU  75           H        LEU  75 -18.869  -0.273   0.832
  534    HA   LEU  75           HA       LEU  75 -19.869  -2.911  -0.033
  535   1HB   LEU  75          2HB       LEU  75 -16.971  -2.094   0.149
  536   2HB   LEU  75          3HB       LEU  75 -17.612  -3.586  -0.509
  537    HG   LEU  75           HG       LEU  75 -18.836  -1.845  -2.146
  538   1HD1  LEU  75          1HD1      LEU  75 -16.293  -0.503  -1.253
  539   2HD1  LEU  75          2HD1      LEU  75 -17.110  -0.132  -2.771
  540   3HD1  LEU  75          3HD1      LEU  75 -17.928   0.157  -1.235
  541   1HD2  LEU  75          1HD2      LEU  75 -17.262  -3.811  -2.600
  542   2HD2  LEU  75          2HD2      LEU  75 -17.303  -2.509  -3.790
  543   3HD2  LEU  75          3HD2      LEU  75 -15.973  -2.608  -2.635
  544    H    THR  76           H        THR  76 -19.659  -4.620   1.380
  545    HA   THR  76           HA       THR  76 -19.202  -3.920   4.156
  546    HB   THR  76           HB       THR  76 -20.126  -6.090   4.679
  547    HG1  THR  76           HG1      THR  76 -20.724  -7.473   2.881
  548   1HG2  THR  76          1HG2      THR  76 -21.768  -4.393   4.029
  549   2HG2  THR  76          2HG2      THR  76 -21.669  -4.956   2.361
  550   3HG2  THR  76          3HG2      THR  76 -22.289  -6.026   3.619
  551    H    GLU  77           H        GLU  77 -18.270  -6.143   5.334
  552    HA   GLU  77           HA       GLU  77 -15.463  -6.050   4.716
  553   1HB   GLU  77          2HB       GLU  77 -16.306  -6.118   7.039
  554   2HB   GLU  77          3HB       GLU  77 -16.945  -7.730   6.750
  555   1HG   GLU  77          2HG       GLU  77 -14.643  -8.516   6.302
  556   2HG   GLU  77          3HG       GLU  77 -14.048  -6.910   6.722
  557    H    GLU  78           H        GLU  78 -17.943  -8.614   4.732
  558    HA   GLU  78           HA       GLU  78 -16.322 -10.707   3.837
  559   1HB   GLU  78          2HB       GLU  78 -19.259 -10.270   3.243
  560   2HB   GLU  78          3HB       GLU  78 -18.398 -11.792   3.087
  561   1HG   GLU  78          2HG       GLU  78 -17.859 -11.464   5.597
  562   2HG   GLU  78          3HG       GLU  78 -19.204 -10.325   5.557
  563    H    GLN  79           H        GLN  79 -17.861  -8.093   2.095
  564    HA   GLN  79           HA       GLN  79 -17.444  -9.188  -0.509
  565   1HB   GLN  79          2HB       GLN  79 -18.144  -6.455   0.533
  566   2HB   GLN  79          3HB       GLN  79 -17.763  -6.699  -1.168
  567   1HG   GLN  79          2HG       GLN  79 -19.569  -8.336  -1.338
  568   2HG   GLN  79          3HG       GLN  79 -19.955  -8.081   0.363
  569   1HE2  GLN  79          1HE2      GLN  79 -20.103  -6.768  -2.842
  570   2HE2  GLN  79          2HE2      GLN  79 -21.191  -5.476  -2.485
  571    H    PHE  80           H        PHE  80 -15.699  -6.904   1.559
  572    HA   PHE  80           HA       PHE  80 -13.723  -6.067  -0.185
  573   1HB   PHE  80          2HB       PHE  80 -14.032  -5.162   2.090
  574   2HB   PHE  80          3HB       PHE  80 -13.416  -6.663   2.768
  575    HD1  PHE  80           HD1      PHE  80 -12.283  -4.372   0.044
  576    HD2  PHE  80           HD2      PHE  80 -11.326  -6.387   3.669
  577    HE1  PHE  80           HE1      PHE  80  -9.998  -3.465  -0.061
  578    HE2  PHE  80           HE2      PHE  80  -9.035  -5.484   3.569
  579    HZ   PHE  80           HZ       PHE  80  -8.374  -4.020   1.703
  580    H    ILE  81           H        ILE  81 -13.536  -8.817   2.074
  581    HA   ILE  81           HA       ILE  81 -11.065  -9.793   1.320
  582    HB   ILE  81           HB       ILE  81 -13.457 -11.399   2.237
  583   1HG1  ILE  81          2HG1      ILE  81 -11.206 -10.689   4.046
  584   2HG1  ILE  81          3HG1      ILE  81 -12.311  -9.390   3.609
  585   1HG2  ILE  81          1HG2      ILE  81 -10.622 -12.092   1.717
  586   2HG2  ILE  81          2HG2      ILE  81 -11.362 -12.768   3.169
  587   3HG2  ILE  81          3HG2      ILE  81 -12.073 -13.086   1.587
  588   1HD1  ILE  81          1HD1      ILE  81 -14.173 -10.960   4.352
  589   2HD1  ILE  81          2HD1      ILE  81 -12.894 -11.926   5.088
  590   3HD1  ILE  81          3HD1      ILE  81 -13.147 -10.259   5.602
  591    H    ARG  82           H        ARG  82 -14.251 -10.763   0.014
  592    HA   ARG  82           HA       ARG  82 -13.305 -12.652  -1.812
  593   1HB   ARG  82          2HB       ARG  82 -15.729 -12.168  -1.123
  594   2HB   ARG  82          3HB       ARG  82 -15.700 -10.908  -2.352
  595   1HG   ARG  82          2HG       ARG  82 -16.427 -12.514  -3.723
  596   2HG   ARG  82          3HG       ARG  82 -14.743 -13.039  -3.744
  597   1HD   ARG  82          2HD       ARG  82 -15.841 -14.178  -1.444
  598   2HD   ARG  82          3HD       ARG  82 -17.072 -14.374  -2.691
  599    HE   ARG  82           HE       ARG  82 -14.694 -15.139  -3.854
  600   1HH1  ARG  82          1HH1      ARG  82 -16.647 -16.152  -1.156
  601   2HH1  ARG  82          2HH1      ARG  82 -16.108 -17.794  -1.216
  602   1HH2  ARG  82          1HH2      ARG  82 -13.983 -17.300  -3.948
  603   2HH2  ARG  82          2HH2      ARG  82 -14.587 -18.448  -2.800
  604    H    VAL  83           H        VAL  83 -14.143  -9.232  -2.468
  605    HA   VAL  83           HA       VAL  83 -13.174  -9.348  -5.134
  606    HB   VAL  83           HB       VAL  83 -13.557  -6.849  -3.488
  607   1HG1  VAL  83          1HG1      VAL  83 -12.415  -7.045  -5.904
  608   2HG1  VAL  83          2HG1      VAL  83 -14.108  -6.956  -6.389
  609   3HG1  VAL  83          3HG1      VAL  83 -13.403  -5.667  -5.415
  610   1HG2  VAL  83          1HG2      VAL  83 -15.495  -8.753  -4.602
  611   2HG2  VAL  83          2HG2      VAL  83 -15.687  -7.554  -3.323
  612   3HG2  VAL  83          3HG2      VAL  83 -15.793  -7.065  -5.014
  613    H    THR  84           H        THR  84 -11.719  -8.162  -2.108
  614    HA   THR  84           HA       THR  84  -9.435  -7.036  -3.294
  615    HB   THR  84           HB       THR  84  -9.586  -8.320  -0.559
  616    HG1  THR  84           HG1      THR  84 -10.250  -5.703  -1.416
  617   1HG2  THR  84          1HG2      THR  84  -7.455  -7.029  -1.891
  618   2HG2  THR  84          2HG2      THR  84  -8.038  -5.948  -0.625
  619   3HG2  THR  84          3HG2      THR  84  -7.534  -7.587  -0.219
  620    H    GLU  85           H        GLU  85 -10.078 -10.316  -2.115
  621    HA   GLU  85           HA       GLU  85  -7.554 -11.406  -2.397
  622   1HB   GLU  85          2HB       GLU  85 -10.314 -12.539  -2.576
  623   2HB   GLU  85          3HB       GLU  85  -8.948 -13.550  -3.028
  624   1HG   GLU  85          2HG       GLU  85  -7.965 -13.268  -0.839
  625   2HG   GLU  85          3HG       GLU  85  -9.262 -12.166  -0.374
  626    H    ASN  86           H        ASN  86 -10.124 -11.158  -4.832
  627    HA   ASN  86           HA       ASN  86  -8.808 -12.461  -6.925
  628   1HB   ASN  86          2HB       ASN  86 -11.001 -10.424  -6.792
  629   2HB   ASN  86          3HB       ASN  86 -10.310 -10.845  -8.354
  630   1HD2  ASN  86          1HD2      ASN  86 -12.744 -11.414  -8.421
  631   2HD2  ASN  86          2HD2      ASN  86 -13.117 -13.067  -8.088
  632    H    LEU  87           H        LEU  87  -8.724  -9.087  -5.891
  633    HA   LEU  87           HA       LEU  87  -7.300  -8.033  -8.055
  634   1HB   LEU  87          2HB       LEU  87  -8.066  -7.183  -5.405
  635   2HB   LEU  87          3HB       LEU  87  -6.430  -6.664  -5.760
  636    HG   LEU  87           HG       LEU  87  -8.553  -6.152  -7.792
  637   1HD1  LEU  87          1HD1      LEU  87  -8.252  -4.721  -5.173
  638   2HD1  LEU  87          2HD1      LEU  87  -8.883  -3.909  -6.607
  639   3HD1  LEU  87          3HD1      LEU  87  -9.720  -5.314  -5.946
  640   1HD2  LEU  87          1HD2      LEU  87  -5.868  -5.166  -7.092
  641   2HD2  LEU  87          2HD2      LEU  87  -6.647  -5.327  -8.666
  642   3HD2  LEU  87          3HD2      LEU  87  -7.017  -3.944  -7.636
  643    H    ILE  88           H        ILE  88  -6.191  -9.631  -5.108
  644    HA   ILE  88           HA       ILE  88  -3.407  -9.205  -5.647
  645    HB   ILE  88           HB       ILE  88  -4.599 -11.266  -3.795
  646   1HG1  ILE  88          2HG1      ILE  88  -5.560  -9.104  -3.244
  647   2HG1  ILE  88          3HG1      ILE  88  -4.377  -9.551  -2.021
  648   1HG2  ILE  88          1HG2      ILE  88  -1.892 -10.114  -4.212
  649   2HG2  ILE  88          2HG2      ILE  88  -2.380 -10.540  -2.572
  650   3HG2  ILE  88          3HG2      ILE  88  -2.371 -11.770  -3.836
  651   1HD1  ILE  88          1HD1      ILE  88  -3.484  -7.854  -4.287
  652   2HD1  ILE  88          2HD1      ILE  88  -4.479  -7.130  -3.024
  653   3HD1  ILE  88          3HD1      ILE  88  -2.939  -7.886  -2.611
  654    H    PHE  89           H        PHE  89  -5.543 -12.052  -5.815
  655    HA   PHE  89           HA       PHE  89  -3.482 -13.583  -7.176
  656   1HB   PHE  89          2HB       PHE  89  -6.315 -14.304  -6.393
  657   2HB   PHE  89          3HB       PHE  89  -5.163 -15.413  -7.127
  658    HD1  PHE  89           HD1      PHE  89  -3.171 -16.132  -5.878
  659    HD2  PHE  89           HD2      PHE  89  -6.212 -13.755  -4.088
  660    HE1  PHE  89           HE1      PHE  89  -2.317 -16.728  -3.651
  661    HE2  PHE  89           HE2      PHE  89  -5.363 -14.348  -1.854
  662    HZ   PHE  89           HZ       PHE  89  -3.414 -15.836  -1.634
  663    H    GLU  90           H        GLU  90  -6.942 -13.200  -7.893
  664    HA   GLU  90           HA       GLU  90  -6.672 -13.729 -10.639
  665   1HB   GLU  90          2HB       GLU  90  -8.768 -13.592  -8.965
  666   2HB   GLU  90          3HB       GLU  90  -8.926 -12.017  -9.732
  667   1HG   GLU  90          2HG       GLU  90 -10.134 -13.127 -11.243
  668   2HG   GLU  90          3HG       GLU  90  -8.567 -13.605 -11.893
  669    H    GLN  91           H        GLN  91  -8.157 -11.653 -11.865
  670    HA   GLN  91           HA       GLN  91  -7.879  -9.688 -12.964
  671   1HB   GLN  91          2HB       GLN  91  -6.433  -8.961 -10.413
  672   2HB   GLN  91          3HB       GLN  91  -6.767  -7.814 -11.704
  673   1HG   GLN  91          2HG       GLN  91  -8.704  -9.224  -9.909
  674   2HG   GLN  91          3HG       GLN  91  -8.464  -7.492 -10.129
  675   1HE2  GLN  91          1HE2      GLN  91  -8.491  -7.217 -12.817
  676   2HE2  GLN  91          2HE2      GLN  91 -10.032  -7.666 -13.455
  677    H    GLY  92           H        GLY  92  -6.294  -8.391 -14.150
  678   1HA   GLY  92          1HA       GLY  92  -3.940  -9.992 -14.754
  679   2HA   GLY  92          2HA       GLY  92  -4.553  -8.644 -15.696
  680    H    GLU  93           H        GLU  93  -1.827  -9.078 -15.022
  681    HA   GLU  93           HA       GLU  93  -0.888  -7.686 -12.817
  682   1HB   GLU  93          2HB       GLU  93   0.259  -8.161 -15.553
  683   2HB   GLU  93          3HB       GLU  93   1.132  -7.200 -14.368
  684   1HG   GLU  93          2HG       GLU  93   1.763  -8.996 -13.204
  685   2HG   GLU  93          3HG       GLU  93   0.171  -9.745 -13.318
  686    H    ALA  94           H        ALA  94  -1.389  -6.441 -16.109
  687    HA   ALA  94           HA       ALA  94  -0.785  -3.760 -15.506
  688   1HB   ALA  94          1HB       ALA  94  -1.121  -5.103 -17.790
  689   2HB   ALA  94          2HB       ALA  94  -2.681  -4.285 -17.705
  690   3HB   ALA  94          3HB       ALA  94  -1.190  -3.345 -17.686
  691    H    SER  95           H        SER  95  -3.493  -5.574 -14.592
  692    HA   SER  95           HA       SER  95  -5.452  -3.497 -14.755
  693   1HB   SER  95          2HB       SER  95  -5.595  -6.196 -14.377
  694   2HB   SER  95          3HB       SER  95  -5.873  -5.608 -12.737
  695    HG   SER  95           HG       SER  95  -7.830  -5.273 -13.400
  696    H    PHE  96           H        PHE  96  -3.330  -4.739 -12.218
  697    HA   PHE  96           HA       PHE  96  -4.358  -3.102 -10.141
  698   1HB   PHE  96          2HB       PHE  96  -2.540  -5.188 -10.319
  699   2HB   PHE  96          3HB       PHE  96  -1.536  -3.813  -9.871
  700    HD1  PHE  96           HD1      PHE  96  -3.033  -2.259  -8.057
  701    HD2  PHE  96           HD2      PHE  96  -3.016  -6.492  -8.505
  702    HE1  PHE  96           HE1      PHE  96  -3.728  -2.508  -5.709
  703    HE2  PHE  96           HE2      PHE  96  -3.711  -6.747  -6.159
  704    HZ   PHE  96           HZ       PHE  96  -4.063  -4.755  -4.758
  705    H    ASN  97           H        ASN  97  -1.643  -2.784 -12.381
  706    HA   ASN  97           HA       ASN  97  -0.675  -0.314 -11.352
  707   1HB   ASN  97          2HB       ASN  97   0.805  -1.710 -12.626
  708   2HB   ASN  97          3HB       ASN  97  -0.291  -1.709 -14.004
  709   1HD2  ASN  97          1HD2      ASN  97   0.286  -0.432 -15.592
  710   2HD2  ASN  97          2HD2      ASN  97   1.213   1.020 -15.455
  711    H    ARG  98           H        ARG  98  -3.034  -1.192 -13.792
  712    HA   ARG  98           HA       ARG  98  -3.288   1.317 -15.036
  713   1HB   ARG  98          2HB       ARG  98  -4.956  -1.144 -14.861
  714   2HB   ARG  98          3HB       ARG  98  -5.720   0.328 -15.450
  715   1HG   ARG  98          2HG       ARG  98  -4.198   0.494 -17.263
  716   2HG   ARG  98          3HG       ARG  98  -3.172  -0.779 -16.599
  717   1HD   ARG  98          2HD       ARG  98  -4.380  -2.357 -17.600
  718   2HD   ARG  98          3HD       ARG  98  -5.873  -1.720 -16.912
  719    HE   ARG  98           HE       ARG  98  -4.983  -0.152 -19.112
  720   1HH1  ARG  98          1HH1      ARG  98  -6.601  -3.117 -18.275
  721   2HH1  ARG  98          2HH1      ARG  98  -7.479  -3.211 -19.765
  722   1HH2  ARG  98          1HH2      ARG  98  -6.124  -0.269 -21.083
  723   2HH2  ARG  98          2HH2      ARG  98  -7.200  -1.595 -21.366
  724    H    VAL  99           H        VAL  99  -5.418  -0.179 -12.589
  725    HA   VAL  99           HA       VAL  99  -6.792   2.305 -12.163
  726    HB   VAL  99           HB       VAL  99  -7.008  -0.243 -10.565
  727   1HG1  VAL  99          1HG1      VAL  99  -7.888   1.893  -9.549
  728   2HG1  VAL  99          2HG1      VAL  99  -9.037   1.958 -10.886
  729   3HG1  VAL  99          3HG1      VAL  99  -9.073   0.603  -9.757
  730   1HG2  VAL  99          1HG2      VAL  99  -7.436  -0.429 -13.056
  731   2HG2  VAL  99          2HG2      VAL  99  -8.759  -0.922 -11.998
  732   3HG2  VAL  99          3HG2      VAL  99  -8.810   0.647 -12.803
  733    H    LEU 100           H        LEU 100  -4.341   0.474 -10.417
  734    HA   LEU 100           HA       LEU 100  -4.572   2.309  -8.198
  735   1HB   LEU 100          2HB       LEU 100  -4.085  -0.189  -7.972
  736   2HB   LEU 100          3HB       LEU 100  -2.442   0.202  -8.444
  737    HG   LEU 100           HG       LEU 100  -3.072   1.981  -6.364
  738   1HD1  LEU 100          1HD1      LEU 100  -4.813  -0.125  -6.107
  739   2HD1  LEU 100          2HD1      LEU 100  -3.463  -0.599  -5.077
  740   3HD1  LEU 100          3HD1      LEU 100  -4.279   0.941  -4.807
  741   1HD2  LEU 100          1HD2      LEU 100  -0.922   0.728  -7.042
  742   2HD2  LEU 100          2HD2      LEU 100  -1.206   1.060  -5.333
  743   3HD2  LEU 100          3HD2      LEU 100  -1.519  -0.551  -5.983
  744    H    GLY 101           H        GLY 101  -2.538   1.888 -10.957
  745   1HA   GLY 101          1HA       GLY 101  -0.163   3.057 -10.389
  746   2HA   GLY 101          2HA       GLY 101  -1.027   3.382 -11.881
  747    HA   PRO 102           HA       PRO 102  -1.843   7.577 -10.763
  748   1HB   PRO 102          2HB       PRO 102  -4.761   7.288 -10.494
  749   2HB   PRO 102          3HB       PRO 102  -3.829   8.213 -11.675
  750   1HG   PRO 102          2HG       PRO 102  -5.146   5.975 -12.363
  751   2HG   PRO 102          3HG       PRO 102  -3.593   6.411 -13.102
  752   1HD   PRO 102          2HD       PRO 102  -4.167   4.425 -10.927
  753   2HD   PRO 102          3HD       PRO 102  -3.076   4.282 -12.323
  754    H    VAL 103           H        VAL 103  -2.947   5.144  -8.642
  755    HA   VAL 103           HA       VAL 103  -3.863   6.893  -6.554
  756    HB   VAL 103           HB       VAL 103  -3.108   3.985  -6.309
  757   1HG1  VAL 103          1HG1      VAL 103  -4.749   5.873  -4.648
  758   2HG1  VAL 103          2HG1      VAL 103  -4.915   4.122  -4.518
  759   3HG1  VAL 103          3HG1      VAL 103  -3.367   4.890  -4.161
  760   1HG2  VAL 103          1HG2      VAL 103  -4.710   4.277  -8.129
  761   2HG2  VAL 103          2HG2      VAL 103  -5.457   3.476  -6.746
  762   3HG2  VAL 103          3HG2      VAL 103  -5.774   5.183  -7.053
  763    H    VAL 104           H        VAL 104  -1.027   4.747  -6.925
  764    HA   VAL 104           HA       VAL 104   0.240   5.672  -4.560
  765    HB   VAL 104           HB       VAL 104   1.449   4.272  -6.949
  766   1HG1  VAL 104          1HG1      VAL 104   2.531   4.719  -4.168
  767   2HG1  VAL 104          2HG1      VAL 104   3.248   3.644  -5.368
  768   3HG1  VAL 104          3HG1      VAL 104   3.174   5.378  -5.671
  769   1HG2  VAL 104          1HG2      VAL 104  -0.358   3.359  -4.981
  770   2HG2  VAL 104          2HG2      VAL 104   0.490   2.411  -6.203
  771   3HG2  VAL 104          3HG2      VAL 104   1.213   2.647  -4.612
  772    H    LYS 105           H        LYS 105   0.249   6.733  -7.875
  773    HA   LYS 105           HA       LYS 105   2.576   8.263  -7.937
  774   1HB   LYS 105          2HB       LYS 105   0.002   8.278  -9.411
  775   2HB   LYS 105          3HB       LYS 105   0.956   9.752  -9.496
  776   1HG   LYS 105          2HG       LYS 105   2.896   8.064 -10.064
  777   2HG   LYS 105          3HG       LYS 105   1.547   7.041 -10.557
  778   1HD   LYS 105          2HD       LYS 105   1.615   9.865 -11.506
  779   2HD   LYS 105          3HD       LYS 105   2.704   8.694 -12.255
  780   1HE   LYS 105          2HE       LYS 105   1.040   7.886 -13.481
  781   2HE   LYS 105          3HE       LYS 105   0.110   7.531 -12.027
  782   1HZ   LYS 105          HZ1       LYS 105   0.173  10.290 -13.022
  783   2HZ   LYS 105          HZ2       LYS 105  -0.799   9.162 -13.826
  784   3HZ   LYS 105          HZ3       LYS 105  -1.049   9.476 -12.182
  785    H    GLY 106           H        GLY 106  -0.723   9.313  -7.084
  786   1HA   GLY 106          1HA       GLY 106  -0.247  11.941  -6.426
  787   2HA   GLY 106          2HA       GLY 106  -1.441  10.941  -5.611
  788    H    ILE 107           H        ILE 107   0.279   9.098  -4.350
  789    HA   ILE 107           HA       ILE 107   1.048  10.623  -2.076
  790    HB   ILE 107           HB       ILE 107   1.673   7.733  -2.703
  791   1HG1  ILE 107          2HG1      ILE 107  -0.586   8.840  -1.031
  792   2HG1  ILE 107          3HG1      ILE 107  -0.773   8.382  -2.720
  793   1HG2  ILE 107          1HG2      ILE 107   1.964   9.422  -0.259
  794   2HG2  ILE 107          2HG2      ILE 107   1.612   7.702  -0.096
  795   3HG2  ILE 107          3HG2      ILE 107   3.069   8.228  -0.939
  796   1HD1  ILE 107          1HD1      ILE 107   0.441   6.259  -1.200
  797   2HD1  ILE 107          2HD1      ILE 107  -1.094   6.762  -0.491
  798   3HD1  ILE 107          3HD1      ILE 107  -1.026   6.250  -2.178
  799    H    VAL 108           H        VAL 108   2.825   9.045  -4.692
  800    HA   VAL 108           HA       VAL 108   5.421   9.418  -3.661
  801    HB   VAL 108           HB       VAL 108   4.636   9.359  -6.578
  802   1HG1  VAL 108          1HG1      VAL 108   7.131   9.660  -5.281
  803   2HG1  VAL 108          2HG1      VAL 108   7.096   8.047  -5.994
  804   3HG1  VAL 108          3HG1      VAL 108   6.810   9.465  -7.004
  805   1HG2  VAL 108          1HG2      VAL 108   4.164   7.386  -4.659
  806   2HG2  VAL 108          2HG2      VAL 108   4.121   7.200  -6.411
  807   3HG2  VAL 108          3HG2      VAL 108   5.606   6.855  -5.525
  808    H    GLY 109           H        GLY 109   3.309  11.473  -5.593
  809   1HA   GLY 109          1HA       GLY 109   5.234  13.455  -6.214
  810   2HA   GLY 109          2HA       GLY 109   3.491  13.668  -6.246
  811    H    MET 110           H        MET 110   3.165  12.934  -3.437
  812    HA   MET 110           HA       MET 110   3.667  15.536  -2.310
  813   1HB   MET 110          2HB       MET 110   2.280  13.046  -1.369
  814   2HB   MET 110          3HB       MET 110   2.620  14.352  -0.244
  815   1HG   MET 110          2HG       MET 110   1.303  15.884  -1.568
  816   2HG   MET 110          3HG       MET 110   1.038  14.639  -2.787
  817   1HE   MET 110          1HE       MET 110   0.569  15.657   0.894
  818   2HE   MET 110          2HE       MET 110  -0.684  14.565   1.485
  819   3HE   MET 110          3HE       MET 110   0.943  13.958   1.180
  820    H    CYS 111           H        CYS 111   5.048  12.332  -2.076
  821    HA   CYS 111           HA       CYS 111   6.577  12.973   0.281
  822   1HB   CYS 111          2HB       CYS 111   5.624  10.645  -0.794
  823   2HB   CYS 111          3HB       CYS 111   7.333  10.565  -1.210
  824    HG   CYS 111           HG       CYS 111   6.162  10.194   1.560
  825    H    ASP 112           H        ASP 112   7.268  12.623  -3.190
  826    HA   ASP 112           HA       ASP 112  10.059  12.685  -2.888
  827   1HB   ASP 112          2HB       ASP 112   8.337  13.503  -5.242
  828   2HB   ASP 112          3HB       ASP 112  10.094  13.366  -5.312
  829    H    LYS 113           H        LYS 113   8.133  15.312  -4.303
  830    HA   LYS 113           HA       LYS 113   8.095  17.543  -3.887
  831   1HB   LYS 113          2HB       LYS 113   9.207  16.577  -1.513
  832   2HB   LYS 113          3HB       LYS 113  10.300  17.845  -2.050
  833   1HG   LYS 113          2HG       LYS 113   8.670  19.479  -1.915
  834   2HG   LYS 113          3HG       LYS 113   7.356  18.305  -2.019
  835   1HD   LYS 113          2HD       LYS 113   9.235  18.541   0.330
  836   2HD   LYS 113          3HD       LYS 113   7.652  19.316   0.247
  837   1HE   LYS 113          2HE       LYS 113   6.574  17.411   0.713
  838   2HE   LYS 113          3HE       LYS 113   7.571  16.476  -0.401
  839   1HZ   LYS 113          HZ1       LYS 113   9.115  17.217   1.832
  840   2HZ   LYS 113          HZ2       LYS 113   7.681  16.498   2.377
  841   3HZ   LYS 113          HZ3       LYS 113   8.693  15.665   1.306
  842    H    ASN 114           H        ASN 114  10.526  15.691  -5.092
  843    HA   ASN 114           HA       ASN 114  12.094  17.998  -6.003
  844   1HB   ASN 114          2HB       ASN 114  13.669  16.097  -6.805
  845   2HB   ASN 114          3HB       ASN 114  13.610  16.467  -5.085
  846   1HD2  ASN 114          1HD2      ASN 114  12.981  14.936  -3.682
  847   2HD2  ASN 114          2HD2      ASN 114  12.476  13.344  -4.129
  848    H    ALA 115           H        ALA 115   9.916  15.488  -6.924
  849    HA   ALA 115           HA       ALA 115   8.653  15.290  -8.813
  850   1HB   ALA 115          1HB       ALA 115   9.352  17.795  -9.128
  851   2HB   ALA 115          2HB       ALA 115  10.366  17.128 -10.406
  852   3HB   ALA 115          3HB       ALA 115   8.619  16.886 -10.449
  853    H    ASP 116           H        ASP 116  10.310  13.305  -8.347
  854    HA   ASP 116           HA       ASP 116  11.621  12.798 -10.930
  855   1HB   ASP 116          2HB       ASP 116  13.075  11.174  -9.761
  856   2HB   ASP 116          3HB       ASP 116  13.248  12.792  -9.095
  857    H    GLY 117           H        GLY 117   9.138  11.829  -8.808
  858   1HA   GLY 117          1HA       GLY 117   7.396  10.364  -9.259
  859   2HA   GLY 117          2HA       GLY 117   8.233   9.864 -10.720
  860    H    GLN 118           H        GLN 118  10.235   9.754  -7.976
  861    HA   GLN 118           HA       GLN 118   9.670   6.883  -7.624
  862   1HB   GLN 118          2HB       GLN 118  12.428   8.095  -7.511
  863   2HB   GLN 118          3HB       GLN 118  12.002   6.389  -7.531
  864   1HG   GLN 118          2HG       GLN 118  11.007   7.849  -9.844
  865   2HG   GLN 118          3HG       GLN 118  12.762   7.890  -9.690
  866   1HE2  GLN 118          1HE2      GLN 118  11.495   6.629 -11.794
  867   2HE2  GLN 118          2HE2      GLN 118  11.752   4.926 -11.672
  868    H    ILE 119           H        ILE 119  10.445   5.971  -5.588
  869    HA   ILE 119           HA       ILE 119  10.171   7.913  -3.393
  870    HB   ILE 119           HB       ILE 119   9.651   4.942  -3.373
  871   1HG1  ILE 119          2HG1      ILE 119   8.024   6.270  -4.704
  872   2HG1  ILE 119          3HG1      ILE 119   7.303   5.533  -3.276
  873   1HG2  ILE 119          1HG2      ILE 119  10.348   6.400  -1.219
  874   2HG2  ILE 119          2HG2      ILE 119   8.610   6.685  -1.232
  875   3HG2  ILE 119          3HG2      ILE 119   9.233   5.037  -1.155
  876   1HD1  ILE 119          1HD1      ILE 119   8.287   8.356  -3.233
  877   2HD1  ILE 119          2HD1      ILE 119   6.683   7.942  -3.837
  878   3HD1  ILE 119          3HD1      ILE 119   7.122   7.567  -2.171
  879    H    ASN 120           H        ASN 120  12.291   8.448  -2.766
  880    HA   ASN 120           HA       ASN 120  14.322   6.384  -2.631
  881   1HB   ASN 120          2HB       ASN 120  14.359   9.166  -2.936
  882   2HB   ASN 120          3HB       ASN 120  15.035   8.884  -1.334
  883   1HD2  ASN 120          1HD2      ASN 120  15.261   7.659  -4.654
  884   2HD2  ASN 120          2HD2      ASN 120  16.970   7.417  -4.633
  885    H    ALA 121           H        ALA 121  15.570   6.050  -0.578
  886    HA   ALA 121           HA       ALA 121  13.940   5.140   1.440
  887   1HB   ALA 121          1HB       ALA 121  16.823   5.589   1.158
  888   2HB   ALA 121          2HB       ALA 121  16.251   5.631   2.826
  889   3HB   ALA 121          3HB       ALA 121  15.953   4.209   1.827
  890    H    ASP 122           H        ASP 122  15.352   8.353   1.146
  891    HA   ASP 122           HA       ASP 122  14.543   9.211   3.746
  892   1HB   ASP 122          2HB       ASP 122  15.853  10.377   1.438
  893   2HB   ASP 122          3HB       ASP 122  14.640  11.475   2.089
  894    H    GLU 123           H        GLU 123  13.027   8.966   0.629
  895    HA   GLU 123           HA       GLU 123  10.761  10.609   1.320
  896   1HB   GLU 123          2HB       GLU 123  11.579   8.961  -1.028
  897   2HB   GLU 123          3HB       GLU 123   9.870   9.331  -0.832
  898   1HG   GLU 123          2HG       GLU 123  10.137  11.487  -1.378
  899   2HG   GLU 123          3HG       GLU 123  11.683  11.621  -0.539
  900    H    PHE 124           H        PHE 124  11.368   7.125   0.870
  901    HA   PHE 124           HA       PHE 124   8.815   6.189   1.431
  902   1HB   PHE 124          2HB       PHE 124  10.880   4.890   0.608
  903   2HB   PHE 124          3HB       PHE 124  11.294   4.723   2.313
  904    HD1  PHE 124           HD1      PHE 124   8.049   4.523   0.488
  905    HD2  PHE 124           HD2      PHE 124  10.893   2.555   2.967
  906    HE1  PHE 124           HE1      PHE 124   6.546   2.584   0.667
  907    HE2  PHE 124           HE2      PHE 124   9.394   0.611   3.148
  908    HZ   PHE 124           HZ       PHE 124   7.218   0.625   1.998
  909    H    ALA 125           H        ALA 125  11.536   6.604   3.694
  910    HA   ALA 125           HA       ALA 125  10.261   5.768   6.010
  911   1HB   ALA 125          1HB       ALA 125  12.498   7.677   5.480
  912   2HB   ALA 125          2HB       ALA 125  11.878   7.473   7.118
  913   3HB   ALA 125          3HB       ALA 125  12.534   6.089   6.246
  914    H    ALA 126           H        ALA 126  10.279   8.965   4.487
  915    HA   ALA 126           HA       ALA 126   9.028  10.442   6.471
  916   1HB   ALA 126          1HB       ALA 126   8.836  10.734   3.478
  917   2HB   ALA 126          2HB       ALA 126   8.310  11.949   4.642
  918   3HB   ALA 126          3HB       ALA 126  10.012  11.500   4.545
  919    H    TRP 127           H        TRP 127   7.599   8.259   4.082
  920    HA   TRP 127           HA       TRP 127   4.914   9.076   4.721
  921   1HB   TRP 127          HB2       TRP 127   5.576   8.382   2.449
  922   2HB   TRP 127          HB3       TRP 127   5.898   6.760   3.050
  923    HD1  TRP 127           HD1      TRP 127   2.795   8.464   4.393
  924    HE1  TRP 127           HE1      TRP 127   0.712   7.342   3.376
  925    HE3  TRP 127           HE3      TRP 127   5.080   5.557   0.863
  926    HZ2  TRP 127           HZ2      TRP 127   0.119   5.473   1.346
  927    HZ3  TRP 127           HZ3      TRP 127   3.684   4.132  -0.577
  928    HH2  TRP 127           HH2      TRP 127   1.254   4.091  -0.339
  929    H    LEU 128           H        LEU 128   6.859   6.134   5.281
  930    HA   LEU 128           HA       LEU 128   4.856   4.638   6.529
  931   1HB   LEU 128          2HB       LEU 128   7.852   4.621   6.797
  932   2HB   LEU 128          3HB       LEU 128   6.841   3.520   7.713
  933    HG   LEU 128           HG       LEU 128   7.107   3.661   4.713
  934   1HD1  LEU 128          1HD1      LEU 128   7.913   1.654   6.799
  935   2HD1  LEU 128          2HD1      LEU 128   7.806   1.263   5.083
  936   3HD1  LEU 128          3HD1      LEU 128   8.936   2.496   5.636
  937   1HD2  LEU 128          1HD2      LEU 128   5.111   2.302   6.468
  938   2HD2  LEU 128          2HD2      LEU 128   4.870   3.147   4.939
  939   3HD2  LEU 128          3HD2      LEU 128   5.610   1.547   4.954
  940    H    THR 129           H        THR 129   7.128   6.990   7.838
  941    HA   THR 129           HA       THR 129   6.343   6.615  10.556
  942    HB   THR 129           HB       THR 129   7.667   8.633  10.993
  943    HG1  THR 129           HG1      THR 129   7.834  10.079   9.505
  944   1HG2  THR 129          1HG2      THR 129   8.852   6.668   9.074
  945   2HG2  THR 129          2HG2      THR 129   9.792   8.020   9.705
  946   3HG2  THR 129          3HG2      THR 129   9.115   6.825  10.811
  947    H    ALA 130           H        ALA 130   5.248   8.542   7.905
  948    HA   ALA 130           HA       ALA 130   3.815  10.523   9.280
  949   1HB   ALA 130          1HB       ALA 130   4.219   9.865   6.618
  950   2HB   ALA 130          2HB       ALA 130   2.474   9.725   6.844
  951   3HB   ALA 130          3HB       ALA 130   3.297  11.234   7.241
  952    H    LEU 131           H        LEU 131   2.943   7.198   8.463
  953    HA   LEU 131           HA       LEU 131   0.220   7.574   9.374
  954   1HB   LEU 131          2HB       LEU 131   1.602   4.994   8.662
  955   2HB   LEU 131          3HB       LEU 131  -0.124   5.263   8.806
  956    HG   LEU 131           HG       LEU 131   1.656   6.505   6.708
  957   1HD1  LEU 131          1HD1      LEU 131   1.178   3.980   6.630
  958   2HD1  LEU 131          2HD1      LEU 131  -0.475   4.454   6.238
  959   3HD1  LEU 131          3HD1      LEU 131   0.854   4.939   5.186
  960   1HD2  LEU 131          1HD2      LEU 131  -1.150   6.915   7.520
  961   2HD2  LEU 131          2HD2      LEU 131  -0.026   8.013   6.718
  962   3HD2  LEU 131          3HD2      LEU 131  -0.857   6.765   5.788
  963    H    GLY 132           H        GLY 132   2.931   7.479  11.087
  964   1HA   GLY 132          1HA       GLY 132   2.878   7.350  13.454
  965   2HA   GLY 132          2HA       GLY 132   1.565   6.194  13.335
  966    H    MET 133           H        MET 133   4.478   5.844  11.411
  967    HA   MET 133           HA       MET 133   5.087   3.408  12.934
  968   1HB   MET 133          2HB       MET 133   6.167   4.280  10.245
  969   2HB   MET 133          3HB       MET 133   6.434   2.725  11.017
  970   1HG   MET 133          2HG       MET 133   3.726   3.748  10.207
  971   2HG   MET 133          3HG       MET 133   4.738   2.718   9.197
  972   1HE   MET 133          1HE       MET 133   3.185   0.827   8.865
  973   2HE   MET 133          2HE       MET 133   2.298  -0.041  10.118
  974   3HE   MET 133          3HE       MET 133   1.858   1.619   9.716
  975    H    SER 134           H        SER 134   7.309   2.906  13.468
  976    HA   SER 134           HA       SER 134   8.655   5.223  14.510
  977   1HB   SER 134          2HB       SER 134   8.535   3.254  15.898
  978   2HB   SER 134          3HB       SER 134   9.286   2.268  14.643
  979    HG   SER 134           HG       SER 134  10.537   4.475  15.912
  980    H    LYS 135           H        LYS 135  11.018   5.494  14.256
  981    HA   LYS 135           HA       LYS 135  11.695   5.824  11.543
  982   1HB   LYS 135          2HB       LYS 135  13.966   6.407  12.447
  983   2HB   LYS 135          3HB       LYS 135  12.633   7.319  13.142
  984   1HG   LYS 135          2HG       LYS 135  13.508   6.800  15.113
  985   2HG   LYS 135          3HG       LYS 135  12.863   5.180  14.847
  986   1HD   LYS 135          2HD       LYS 135  15.173   4.973  15.441
  987   2HD   LYS 135          3HD       LYS 135  15.014   4.589  13.725
  988   1HE   LYS 135          2HE       LYS 135  15.787   6.810  13.130
  989   2HE   LYS 135          3HE       LYS 135  15.863   7.263  14.832
  990   1HZ   LYS 135          HZ1       LYS 135  17.360   4.908  14.389
  991   2HZ   LYS 135          HZ2       LYS 135  17.864   6.106  13.307
  992   3HZ   LYS 135          HZ3       LYS 135  17.887   6.405  14.973
  993    H    ALA 136           H        ALA 136  12.286   3.230  13.782
  994    HA   ALA 136           HA       ALA 136  14.359   2.009  12.202
  995   1HB   ALA 136          1HB       ALA 136  12.776   0.954  14.540
  996   2HB   ALA 136          2HB       ALA 136  14.151   0.138  13.795
  997   3HB   ALA 136          3HB       ALA 136  14.377   1.693  14.595
  998    H    GLU 137           H        GLU 137  10.914   1.922  12.291
  999    HA   GLU 137           HA       GLU 137  10.541  -0.636  11.104
 1000   1HB   GLU 137          2HB       GLU 137   8.890   1.000  12.390
 1001   2HB   GLU 137          3HB       GLU 137   8.519   1.522  10.752
 1002   1HG   GLU 137          2HG       GLU 137   8.549  -1.367  11.026
 1003   2HG   GLU 137          3HG       GLU 137   7.381  -0.591  12.092
 1004    H    ALA 138           H        ALA 138  10.692   2.657   9.810
 1005    HA   ALA 138           HA       ALA 138   9.991   1.996   7.167
 1006   1HB   ALA 138          1HB       ALA 138  11.315   4.329   8.459
 1007   2HB   ALA 138          2HB       ALA 138  11.351   4.195   6.702
 1008   3HB   ALA 138          3HB       ALA 138   9.806   4.247   7.552
 1009    H    ALA 139           H        ALA 139  13.197   2.513   8.624
 1010    HA   ALA 139           HA       ALA 139  14.793   2.081   6.428
 1011   1HB   ALA 139          1HB       ALA 139  15.506   2.733   8.767
 1012   2HB   ALA 139          2HB       ALA 139  15.492   1.011   9.148
 1013   3HB   ALA 139          3HB       ALA 139  16.576   1.628   7.904
 1014    H    GLU 140           H        GLU 140  13.427  -0.386   8.599
 1015    HA   GLU 140           HA       GLU 140  14.673  -2.564   7.248
 1016   1HB   GLU 140          2HB       GLU 140  13.241  -3.996   8.603
 1017   2HB   GLU 140          3HB       GLU 140  13.974  -2.738   9.589
 1018   1HG   GLU 140          2HG       GLU 140  11.915  -1.489   9.596
 1019   2HG   GLU 140          3HG       GLU 140  11.169  -2.653   8.504
 1020    H    ALA 141           H        ALA 141  11.468  -1.083   7.097
 1021    HA   ALA 141           HA       ALA 141  10.299  -2.952   5.347
 1022   1HB   ALA 141          1HB       ALA 141   9.051  -1.321   6.737
 1023   2HB   ALA 141          2HB       ALA 141   9.579  -0.044   5.641
 1024   3HB   ALA 141          3HB       ALA 141   8.547  -1.345   5.047
 1025    H    PHE 142           H        PHE 142  12.082   0.029   4.772
 1026    HA   PHE 142           HA       PHE 142  11.643   0.374   2.055
 1027   1HB   PHE 142          2HB       PHE 142  12.875   1.991   3.408
 1028   2HB   PHE 142          3HB       PHE 142  14.180   0.836   3.641
 1029    HD1  PHE 142           HD1      PHE 142  12.470   2.962   1.159
 1030    HD2  PHE 142           HD2      PHE 142  15.880   0.567   2.017
 1031    HE1  PHE 142           HE1      PHE 142  13.586   3.842  -0.849
 1032    HE2  PHE 142           HE2      PHE 142  17.008   1.445   0.011
 1033    HZ   PHE 142           HZ       PHE 142  15.859   3.084  -1.424
 1034    H    ASN 143           H        ASN 143  14.377  -1.362   3.536
 1035    HA   ASN 143           HA       ASN 143  15.451  -2.433   1.210
 1036   1HB   ASN 143          2HB       ASN 143  15.524  -3.287   4.089
 1037   2HB   ASN 143          3HB       ASN 143  16.309  -4.259   2.847
 1038   1HD2  ASN 143          1HD2      ASN 143  17.158  -2.393   5.151
 1039   2HD2  ASN 143          2HD2      ASN 143  18.411  -1.442   4.437
 1040    H    GLN 144           H        GLN 144  12.829  -3.637   3.230
 1041    HA   GLN 144           HA       GLN 144  12.664  -6.229   2.154
 1042   1HB   GLN 144          2HB       GLN 144  10.750  -4.457   3.626
 1043   2HB   GLN 144          3HB       GLN 144  10.180  -5.971   2.935
 1044   1HG   GLN 144          2HG       GLN 144  12.092  -7.077   4.201
 1045   2HG   GLN 144          3HG       GLN 144  12.236  -5.554   5.077
 1046   1HE2  GLN 144          1HE2      GLN 144  10.031  -4.741   5.899
 1047   2HE2  GLN 144          2HE2      GLN 144   9.058  -5.920   6.696
 1048    H    VAL 145           H        VAL 145  11.218  -3.179   1.102
 1049    HA   VAL 145           HA       VAL 145   9.598  -4.488  -0.898
 1050    HB   VAL 145           HB       VAL 145  10.133  -1.534  -0.681
 1051   1HG1  VAL 145          1HG1      VAL 145   9.075  -2.419  -2.758
 1052   2HG1  VAL 145          2HG1      VAL 145   7.741  -3.011  -1.767
 1053   3HG1  VAL 145          3HG1      VAL 145   8.068  -1.281  -1.864
 1054   1HG2  VAL 145          1HG2      VAL 145   9.238  -2.812   1.430
 1055   2HG2  VAL 145          2HG2      VAL 145   8.521  -1.280   0.930
 1056   3HG2  VAL 145          3HG2      VAL 145   7.722  -2.800   0.529
 1057    H    ASP 146           H        ASP 146  12.663  -2.746  -0.843
 1058    HA   ASP 146           HA       ASP 146  12.886  -2.210  -3.564
 1059   1HB   ASP 146          2HB       ASP 146  14.565  -2.081  -1.257
 1060   2HB   ASP 146          3HB       ASP 146  15.480  -2.819  -2.568
 1061    H    THR 147           H        THR 147  11.952  -4.141  -4.490
 1062    HA   THR 147           HA       THR 147  13.009  -6.710  -4.353
 1063    HB   THR 147           HB       THR 147  11.789  -5.660  -6.878
 1064    HG1  THR 147           HG1      THR 147  10.179  -4.939  -5.766
 1065   1HG2  THR 147          1HG2      THR 147  12.348  -8.058  -6.700
 1066   2HG2  THR 147          2HG2      THR 147  11.254  -8.174  -5.321
 1067   3HG2  THR 147          3HG2      THR 147  10.624  -7.751  -6.913
 1068    H    ASN 148           H        ASN 148  14.006  -3.978  -6.331
 1069    HA   ASN 148           HA       ASN 148  15.882  -5.681  -7.779
 1070   1HB   ASN 148          2HB       ASN 148  16.229  -3.790  -9.253
 1071   2HB   ASN 148          3HB       ASN 148  14.504  -4.082  -9.052
 1072   1HD2  ASN 148          1HD2      ASN 148  14.605  -1.813  -9.938
 1073   2HD2  ASN 148          2HD2      ASN 148  14.648  -0.531  -8.780
 1074    H    GLY 149           H        GLY 149  15.988  -4.266  -4.885
 1075   1HA   GLY 149          1HA       GLY 149  17.597  -3.261  -3.571
 1076   2HA   GLY 149          2HA       GLY 149  18.626  -4.448  -4.352
 1077    H    ASN 150           H        ASN 150  17.094  -1.731  -5.994
 1078    HA   ASN 150           HA       ASN 150  19.726  -0.814  -6.821
 1079   1HB   ASN 150          2HB       ASN 150  18.654   0.351  -8.557
 1080   2HB   ASN 150          3HB       ASN 150  17.701  -1.118  -8.379
 1081   1HD2  ASN 150          1HD2      ASN 150  17.217   1.796  -9.254
 1082   2HD2  ASN 150          2HD2      ASN 150  15.744   2.204  -8.451
 1083    H    GLY 151           H        GLY 151  17.643  -0.138  -4.298
 1084   1HA   GLY 151          1HA       GLY 151  18.049   1.432  -2.623
 1085   2HA   GLY 151          2HA       GLY 151  19.086   2.315  -3.732
 1086    H    GLU 152           H        GLU 152  16.211   1.652  -5.339
 1087    HA   GLU 152           HA       GLU 152  14.917   4.075  -4.311
 1088   1HB   GLU 152          2HB       GLU 152  15.068   3.592  -7.270
 1089   2HB   GLU 152          3HB       GLU 152  14.687   5.077  -6.409
 1090   1HG   GLU 152          2HG       GLU 152  17.003   5.260  -5.679
 1091   2HG   GLU 152          3HG       GLU 152  17.391   3.764  -6.526
 1092    H    LEU 153           H        LEU 153  12.735   4.027  -4.259
 1093    HA   LEU 153           HA       LEU 153  11.461   1.512  -5.082
 1094   1HB   LEU 153          2HB       LEU 153  10.923   3.523  -2.951
 1095   2HB   LEU 153          3HB       LEU 153   9.562   2.630  -3.604
 1096    HG   LEU 153           HG       LEU 153  11.988   1.476  -2.231
 1097   1HD1  LEU 153          1HD1      LEU 153   9.806   2.571  -1.088
 1098   2HD1  LEU 153          2HD1      LEU 153   9.255   0.908  -1.299
 1099   3HD1  LEU 153          3HD1      LEU 153  10.725   1.240  -0.385
 1100   1HD2  LEU 153          1HD2      LEU 153  10.157   0.286  -4.124
 1101   2HD2  LEU 153          2HD2      LEU 153  11.628  -0.373  -3.412
 1102   3HD2  LEU 153          3HD2      LEU 153  10.091  -0.524  -2.561
 1103    H    SER 154           H        SER 154  10.771   1.737  -7.163
 1104    HA   SER 154           HA       SER 154   9.560   4.239  -8.019
 1105   1HB   SER 154          2HB       SER 154   9.316   2.402 -10.110
 1106   2HB   SER 154          3HB       SER 154  10.560   3.636  -9.927
 1107    HG   SER 154           HG       SER 154  11.807   1.923  -9.947
 1108    H    LEU 155           H        LEU 155   7.547   4.123  -9.360
 1109    HA   LEU 155           HA       LEU 155   5.346   3.450  -7.887
 1110   1HB   LEU 155          2HB       LEU 155   5.160   4.908  -9.773
 1111   2HB   LEU 155          3HB       LEU 155   5.643   3.635 -10.877
 1112    HG   LEU 155           HG       LEU 155   3.216   3.070  -9.298
 1113   1HD1  LEU 155          1HD1      LEU 155   3.109   5.541  -9.903
 1114   2HD1  LEU 155          2HD1      LEU 155   3.026   5.007 -11.583
 1115   3HD1  LEU 155          3HD1      LEU 155   1.773   4.522 -10.441
 1116   1HD2  LEU 155          1HD2      LEU 155   4.265   2.623 -12.053
 1117   2HD2  LEU 155          2HD2      LEU 155   3.643   1.460 -10.883
 1118   3HD2  LEU 155          3HD2      LEU 155   2.531   2.513 -11.759
 1119    H    ASP 156           H        ASP 156   6.874   1.451 -10.395
 1120    HA   ASP 156           HA       ASP 156   5.049  -0.668 -10.399
 1121   1HB   ASP 156          2HB       ASP 156   8.016  -1.042 -10.746
 1122   2HB   ASP 156          3HB       ASP 156   6.703  -1.937 -11.504
 1123    H    GLU 157           H        GLU 157   8.071  -0.288  -8.607
 1124    HA   GLU 157           HA       GLU 157   7.916  -2.679  -7.162
 1125   1HB   GLU 157          2HB       GLU 157   9.467  -0.138  -6.855
 1126   2HB   GLU 157          3HB       GLU 157   9.562  -1.382  -5.616
 1127   1HG   GLU 157          2HG       GLU 157  10.059  -2.950  -7.642
 1128   2HG   GLU 157          3HG       GLU 157  10.503  -1.441  -8.442
 1129    H    LEU 158           H        LEU 158   6.313   0.335  -6.644
 1130    HA   LEU 158           HA       LEU 158   5.891   0.023  -3.836
 1131   1HB   LEU 158          2HB       LEU 158   4.795   1.787  -5.971
 1132   2HB   LEU 158          3HB       LEU 158   3.881   1.635  -4.484
 1133    HG   LEU 158           HG       LEU 158   6.701   2.166  -3.984
 1134   1HD1  LEU 158          1HD1      LEU 158   5.163   3.977  -5.799
 1135   2HD1  LEU 158          2HD1      LEU 158   6.354   4.628  -4.679
 1136   3HD1  LEU 158          3HD1      LEU 158   6.842   3.456  -5.901
 1137   1HD2  LEU 158          1HD2      LEU 158   4.081   2.816  -2.943
 1138   2HD2  LEU 158          2HD2      LEU 158   5.645   2.795  -2.129
 1139   3HD2  LEU 158          3HD2      LEU 158   5.128   4.234  -3.004
 1140    H    LEU 159           H        LEU 159   4.294  -1.082  -6.723
 1141    HA   LEU 159           HA       LEU 159   1.857  -1.886  -5.453
 1142   1HB   LEU 159          2HB       LEU 159   2.746  -3.160  -7.983
 1143   2HB   LEU 159          3HB       LEU 159   1.164  -2.559  -7.529
 1144    HG   LEU 159           HG       LEU 159   3.525  -0.984  -8.525
 1145   1HD1  LEU 159          1HD1      LEU 159   0.944  -1.878  -9.599
 1146   2HD1  LEU 159          2HD1      LEU 159   1.335  -0.187  -9.913
 1147   3HD1  LEU 159          3HD1      LEU 159   2.439  -1.459 -10.433
 1148   1HD2  LEU 159          1HD2      LEU 159   1.307  -0.136  -6.794
 1149   2HD2  LEU 159          2HD2      LEU 159   2.878   0.612  -7.078
 1150   3HD2  LEU 159          3HD2      LEU 159   1.562   0.862  -8.226
 1151    H    THR 160           H        THR 160   4.870  -3.493  -6.351
 1152    HA   THR 160           HA       THR 160   4.147  -6.135  -5.930
 1153    HB   THR 160           HB       THR 160   6.342  -5.319  -6.830
 1154    HG1  THR 160           HG1      THR 160   6.216  -7.469  -6.348
 1155   1HG2  THR 160          1HG2      THR 160   6.616  -4.227  -4.201
 1156   2HG2  THR 160          2HG2      THR 160   7.905  -5.389  -4.512
 1157   3HG2  THR 160          3HG2      THR 160   7.656  -4.033  -5.612
 1158    H    ALA 161           H        ALA 161   4.468  -3.607  -3.617
 1159    HA   ALA 161           HA       ALA 161   5.039  -5.106  -1.302
 1160   1HB   ALA 161          1HB       ALA 161   3.744  -2.462  -1.817
 1161   2HB   ALA 161          2HB       ALA 161   3.703  -3.155  -0.197
 1162   3HB   ALA 161          3HB       ALA 161   5.251  -2.828  -0.975
 1163    H    VAL 162           H        VAL 162   1.907  -3.857  -2.447
 1164    HA   VAL 162           HA       VAL 162   0.228  -5.111  -0.664
 1165    HB   VAL 162           HB       VAL 162  -0.523  -3.435  -2.302
 1166   1HG1  VAL 162          1HG1      VAL 162   0.430  -5.443  -4.182
 1167   2HG1  VAL 162          2HG1      VAL 162  -1.188  -4.857  -4.564
 1168   3HG1  VAL 162          3HG1      VAL 162   0.151  -3.718  -4.414
 1169   1HG2  VAL 162          1HG2      VAL 162  -1.973  -6.071  -2.265
 1170   2HG2  VAL 162          2HG2      VAL 162  -2.252  -4.660  -1.245
 1171   3HG2  VAL 162          3HG2      VAL 162  -2.664  -4.604  -2.958
 1172    H    ARG 163           H        ARG 163   1.961  -6.494  -3.327
 1173    HA   ARG 163           HA       ARG 163   0.510  -8.681  -4.043
 1174   1HB   ARG 163          2HB       ARG 163   2.801  -7.974  -4.874
 1175   2HB   ARG 163          3HB       ARG 163   3.472  -8.845  -3.504
 1176   1HG   ARG 163          2HG       ARG 163   1.672 -10.601  -4.765
 1177   2HG   ARG 163          3HG       ARG 163   2.624  -9.843  -6.042
 1178   1HD   ARG 163          2HD       ARG 163   4.667 -10.405  -4.649
 1179   2HD   ARG 163          3HD       ARG 163   3.601 -11.417  -3.676
 1180    HE   ARG 163           HE       ARG 163   3.105 -12.320  -6.147
 1181   1HH1  ARG 163          1HH1      ARG 163   6.084 -11.714  -4.447
 1182   2HH1  ARG 163          2HH1      ARG 163   6.972 -12.922  -5.312
 1183   1HH2  ARG 163          1HH2      ARG 163   4.257 -13.917  -7.282
 1184   2HH2  ARG 163          2HH2      ARG 163   5.931 -14.183  -6.923
 1185    H    ASP 164           H        ASP 164  -0.721  -9.570  -2.429
 1186    HA   ASP 164           HA       ASP 164  -1.275 -10.846  -0.623
 1187   1HB   ASP 164          2HB       ASP 164   1.330 -12.279  -1.131
 1188   2HB   ASP 164          3HB       ASP 164  -0.161 -12.942  -0.472
 1189    H    PHE 165           H        PHE 165  -0.788  -8.855   0.686
 1190    HA   PHE 165           HA       PHE 165   1.623  -8.993   2.310
 1191   1HB   PHE 165          2HB       PHE 165   0.917  -6.883   3.244
 1192   2HB   PHE 165          3HB       PHE 165   0.778  -6.813   1.489
 1193    HD1  PHE 165           HD1      PHE 165  -1.457  -6.936   0.425
 1194    HD2  PHE 165           HD2      PHE 165  -0.979  -6.664   4.646
 1195    HE1  PHE 165           HE1      PHE 165  -3.816  -6.256   0.646
 1196    HE2  PHE 165           HE2      PHE 165  -3.334  -5.988   4.874
 1197    HZ   PHE 165           HZ       PHE 165  -4.755  -5.783   2.873
 1198    H    HIS 166           H        HIS 166  -1.355 -10.479   2.424
 1199    HA   HIS 166           HA       HIS 166  -1.503 -10.402   5.350
 1200   1HB   HIS 166          2HB       HIS 166  -3.677 -11.757   4.857
 1201   2HB   HIS 166          3HB       HIS 166  -3.651 -10.021   4.570
 1202    HD1  HIS 166           HD1      HIS 166  -4.484  -9.318   2.358
 1203    HD2  HIS 166           HD2      HIS 166  -3.163 -13.258   2.330
 1204    HE1  HIS 166           HE1      HIS 166  -5.042 -10.197   0.071
 1205    HE2  HIS 166           HE2      HIS 166  -4.335 -12.614   0.116
 1206    H    PHE 167           H        PHE 167   0.680 -11.760   4.524
 1207    HA   PHE 167           HA       PHE 167   0.161 -14.396   5.552
 1208   1HB   PHE 167          2HB       PHE 167   0.966 -13.993   2.678
 1209   2HB   PHE 167          3HB       PHE 167   1.379 -15.466   3.547
 1210    HD1  PHE 167           HD1      PHE 167  -1.023 -15.950   5.143
 1211    HD2  PHE 167           HD2      PHE 167  -0.627 -14.597   1.126
 1212    HE1  PHE 167           HE1      PHE 167  -3.239 -16.880   4.614
 1213    HE2  PHE 167           HE2      PHE 167  -2.841 -15.527   0.590
 1214    HZ   PHE 167           HZ       PHE 167  -4.150 -16.669   2.335
 1215    H    GLY 168           H        GLY 168   2.498 -12.290   3.921
 1216   1HA   GLY 168          1HA       GLY 168   4.324 -12.052   5.938
 1217   2HA   GLY 168          2HA       GLY 168   4.779 -13.544   5.126
 1218    H    ARG 169           H        ARG 169   3.704 -10.303   4.134
 1219    HA   ARG 169           HA       ARG 169   5.842 -10.297   2.118
 1220   1HB   ARG 169          2HB       ARG 169   3.299 -10.058   1.554
 1221   2HB   ARG 169          3HB       ARG 169   3.528  -8.394   2.077
 1222   1HG   ARG 169          2HG       ARG 169   5.094  -9.764  -0.098
 1223   2HG   ARG 169          3HG       ARG 169   3.734  -8.667  -0.351
 1224   1HD   ARG 169          2HD       ARG 169   5.407  -7.149  -0.541
 1225   2HD   ARG 169          3HD       ARG 169   5.241  -7.117   1.215
 1226    HE   ARG 169           HE       ARG 169   7.316  -8.058   1.386
 1227   1HH1  ARG 169          1HH1      ARG 169   6.133  -8.515  -1.856
 1228   2HH1  ARG 169          2HH1      ARG 169   7.621  -9.178  -2.444
 1229   1HH2  ARG 169          1HH2      ARG 169   9.278  -8.928   0.625
 1230   2HH2  ARG 169          2HH2      ARG 169   9.411  -9.408  -1.034
 1231    H    LEU 170           H        LEU 170   4.057  -7.965   4.150
 1232    HA   LEU 170           HA       LEU 170   6.502  -6.796   5.108
 1233   1HB   LEU 170          2HB       LEU 170   5.881  -5.786   2.761
 1234   2HB   LEU 170          3HB       LEU 170   4.700  -4.879   3.689
 1235    HG   LEU 170           HG       LEU 170   7.095  -4.570   5.095
 1236   1HD1  LEU 170          1HD1      LEU 170   8.191  -5.471   3.020
 1237   2HD1  LEU 170          2HD1      LEU 170   7.601  -4.038   2.178
 1238   3HD1  LEU 170          3HD1      LEU 170   8.725  -3.869   3.525
 1239   1HD2  LEU 170          1HD2      LEU 170   5.126  -2.979   3.738
 1240   2HD2  LEU 170          2HD2      LEU 170   6.139  -2.566   5.122
 1241   3HD2  LEU 170          3HD2      LEU 170   6.736  -2.306   3.483
 1242    H    ASP 171           H        ASP 171   6.107  -5.122   6.715
 1243    HA   ASP 171           HA       ASP 171   4.224  -5.823   8.588
 1244   1HB   ASP 171          2HB       ASP 171   5.862  -3.382   8.114
 1245   2HB   ASP 171          3HB       ASP 171   4.571  -3.285   9.310
 1246    H    VAL 172           H        VAL 172   3.851  -3.718   5.834
 1247    HA   VAL 172           HA       VAL 172   1.106  -3.917   5.679
 1248    HB   VAL 172           HB       VAL 172   0.868  -2.727   7.756
 1249   1HG1  VAL 172          1HG1      VAL 172   3.153  -1.307   6.860
 1250   2HG1  VAL 172          2HG1      VAL 172   1.862  -0.141   7.155
 1251   3HG1  VAL 172          3HG1      VAL 172   2.364  -1.246   8.436
 1252   1HG2  VAL 172          1HG2      VAL 172  -0.233  -1.846   5.328
 1253   2HG2  VAL 172          2HG2      VAL 172  -0.885  -1.629   6.952
 1254   3HG2  VAL 172          3HG2      VAL 172   0.159  -0.393   6.249
 1255    H    GLU 173           H        GLU 173   1.558  -4.001   3.510
 1256    HA   GLU 173           HA       GLU 173   3.096  -2.677   1.822
 1257   1HB   GLU 173          2HB       GLU 173   0.990  -2.544   0.256
 1258   2HB   GLU 173          3HB       GLU 173   1.659  -4.094   0.739
 1259   1HG   GLU 173          2HG       GLU 173  -0.279  -4.691   1.619
 1260   2HG   GLU 173          3HG       GLU 173  -0.254  -3.294   2.691
 1261    H    LEU 174           H        LEU 174  -0.162  -1.280   2.226
 1262    HA   LEU 174           HA       LEU 174   0.729   1.308   2.897
 1263   1HB   LEU 174          2HB       LEU 174   0.169   2.452   0.770
 1264   2HB   LEU 174          3HB       LEU 174   1.593   1.433   0.666
 1265    HG   LEU 174           HG       LEU 174  -0.777  -0.039  -0.100
 1266   1HD1  LEU 174          1HD1      LEU 174  -1.142   2.548  -0.733
 1267   2HD1  LEU 174          2HD1      LEU 174  -0.223   2.010  -2.138
 1268   3HD1  LEU 174          3HD1      LEU 174  -1.732   1.206  -1.711
 1269   1HD2  LEU 174          1HD2      LEU 174   1.926   0.004  -0.686
 1270   2HD2  LEU 174          2HD2      LEU 174   0.702  -1.003  -1.459
 1271   3HD2  LEU 174          3HD2      LEU 174   1.160   0.540  -2.181
 1272    H    LEU 175           H        LEU 175  -1.261  -0.570   3.689
 1273    HA   LEU 175           HA       LEU 175  -3.683   1.043   3.236
 1274   1HB   LEU 175          2HB       LEU 175  -3.261  -1.721   2.635
 1275   2HB   LEU 175          3HB       LEU 175  -4.439  -1.605   3.926
 1276    HG   LEU 175           HG       LEU 175  -5.369   0.278   2.175
 1277   1HD1  LEU 175          1HD1      LEU 175  -3.490  -0.870   0.655
 1278   2HD1  LEU 175          2HD1      LEU 175  -4.825  -1.979   0.343
 1279   3HD1  LEU 175          3HD1      LEU 175  -5.010  -0.259   0.003
 1280   1HD2  LEU 175          1HD2      LEU 175  -6.178  -2.167   3.263
 1281   2HD2  LEU 175          2HD2      LEU 175  -7.181  -0.987   2.421
 1282   3HD2  LEU 175          3HD2      LEU 175  -6.442  -2.314   1.526
 1283    H    GLY 176           H        GLY 176  -2.733   2.090   5.199
 1284   1HA   GLY 176          1HA       GLY 176  -2.650   0.684   7.672
 1285   2HA   GLY 176          2HA       GLY 176  -2.662   2.433   7.475
  Start of MODEL   20
    1   1H    THR   1          H1        THR   1  -7.466 -22.823   2.173
    2   2H    THR   1          H2        THR   1  -9.115 -22.869   1.697
    3   3H    THR   1          H3        THR   1  -7.954 -22.118   0.686
    4    HA   THR   1           HA       THR   1  -7.761 -20.308   1.973
    5    HB   THR   1           HB       THR   1 -10.084 -19.660   2.606
    6    HG1  THR   1           HG1      THR   1 -11.434 -21.159   3.096
    7   1HG2  THR   1          1HG2      THR   1  -9.255 -19.804   0.166
    8   2HG2  THR   1          2HG2      THR   1 -10.330 -21.198   0.063
    9   3HG2  THR   1          3HG2      THR   1 -10.977 -19.613   0.489
   10    H    THR   2           H        THR   2  -6.431 -20.382   3.719
   11    HA   THR   2           HA       THR   2  -7.002 -21.833   6.089
   12    HB   THR   2           HB       THR   2  -5.144 -19.492   6.102
   13    HG1  THR   2           HG1      THR   2  -4.073 -20.229   4.476
   14   1HG2  THR   2          1HG2      THR   2  -5.513 -21.796   7.697
   15   2HG2  THR   2          2HG2      THR   2  -3.938 -21.918   6.910
   16   3HG2  THR   2          3HG2      THR   2  -4.331 -20.501   7.883
   17    H    ALA   3           H        ALA   3  -7.504 -21.026   8.169
   18    HA   ALA   3           HA       ALA   3  -9.548 -19.048   8.181
   19   1HB   ALA   3          1HB       ALA   3  -8.416 -20.960  10.082
   20   2HB   ALA   3          2HB       ALA   3  -8.974 -19.460  10.823
   21   3HB   ALA   3          3HB       ALA   3 -10.083 -20.434   9.858
   22    H    ILE   4           H        ILE   4  -6.262 -18.643   8.102
   23    HA   ILE   4           HA       ILE   4  -6.016 -16.505  10.004
   24    HB   ILE   4           HB       ILE   4  -4.125 -17.264   7.780
   25   1HG1  ILE   4          2HG1      ILE   4  -4.572 -19.155   9.312
   26   2HG1  ILE   4          3HG1      ILE   4  -2.922 -18.560   9.467
   27   1HG2  ILE   4          1HG2      ILE   4  -4.148 -15.046   9.459
   28   2HG2  ILE   4          2HG2      ILE   4  -2.966 -16.140  10.175
   29   3HG2  ILE   4          3HG2      ILE   4  -2.792 -15.629   8.494
   30   1HD1  ILE   4          1HD1      ILE   4  -4.080 -17.106  11.375
   31   2HD1  ILE   4          2HD1      ILE   4  -5.147 -18.510  11.394
   32   3HD1  ILE   4          3HD1      ILE   4  -3.416 -18.715  11.658
   33    H    ALA   5           H        ALA   5  -6.613 -16.784   6.553
   34    HA   ALA   5           HA       ALA   5  -6.045 -14.163   5.783
   35   1HB   ALA   5          1HB       ALA   5  -7.110 -16.465   4.577
   36   2HB   ALA   5          2HB       ALA   5  -8.266 -15.165   4.287
   37   3HB   ALA   5          3HB       ALA   5  -6.584 -14.976   3.794
   38    H    SER   6           H        SER   6  -8.960 -15.547   7.205
   39    HA   SER   6           HA       SER   6 -10.678 -13.370   6.770
   40   1HB   SER   6          2HB       SER   6 -10.660 -15.460   8.956
   41   2HB   SER   6          3HB       SER   6 -11.971 -14.307   8.710
   42    HG   SER   6           HG       SER   6 -12.701 -15.639   7.275
   43    H    ASP   7           H        ASP   7  -8.649 -14.187   9.569
   44    HA   ASP   7           HA       ASP   7  -9.318 -12.067  11.222
   45   1HB   ASP   7          2HB       ASP   7  -7.439 -14.147  11.248
   46   2HB   ASP   7          3HB       ASP   7  -6.498 -12.668  11.428
   47    H    ARG   8           H        ARG   8  -6.620 -12.224   8.887
   48    HA   ARG   8           HA       ARG   8  -5.676  -9.632   9.357
   49   1HB   ARG   8          2HB       ARG   8  -5.201 -11.758   7.432
   50   2HB   ARG   8          3HB       ARG   8  -5.072 -10.168   6.694
   51   1HG   ARG   8          2HG       ARG   8  -3.682 -10.602   9.276
   52   2HG   ARG   8          3HG       ARG   8  -3.012 -11.372   7.838
   53   1HD   ARG   8          2HD       ARG   8  -3.018  -9.156   6.715
   54   2HD   ARG   8          3HD       ARG   8  -3.557  -8.433   8.230
   55    HE   ARG   8           HE       ARG   8  -1.087  -9.973   8.312
   56   1HH1  ARG   8          1HH1      ARG   8  -2.585  -6.815   8.149
   57   2HH1  ARG   8          2HH1      ARG   8  -1.168  -5.984   8.689
   58   1HH2  ARG   8          1HH2      ARG   8   0.776  -8.866   9.010
   59   2HH2  ARG   8          2HH2      ARG   8   0.734  -7.142   9.177
   60    H    LEU   9           H        LEU   9  -8.065 -10.828   7.024
   61    HA   LEU   9           HA       LEU   9  -8.391  -8.261   5.796
   62   1HB   LEU   9          2HB       LEU   9  -9.894 -10.859   5.602
   63   2HB   LEU   9          3HB       LEU   9 -10.456  -9.412   4.788
   64    HG   LEU   9           HG       LEU   9  -7.658 -10.379   4.342
   65   1HD1  LEU   9          1HD1      LEU   9  -9.317 -12.267   4.018
   66   2HD1  LEU   9          2HD1      LEU   9  -9.994 -11.312   2.699
   67   3HD1  LEU   9          3HD1      LEU   9  -8.318 -11.849   2.624
   68   1HD2  LEU   9          1HD2      LEU   9  -9.551  -8.485   3.116
   69   2HD2  LEU   9          2HD2      LEU   9  -7.790  -8.439   3.200
   70   3HD2  LEU   9          3HD2      LEU   9  -8.590  -9.443   1.991
   71    H    LYS  10           H        LYS  10 -10.034 -10.045   8.336
   72    HA   LYS  10           HA       LYS  10 -12.353  -8.468   8.492
   73   1HB   LYS  10          2HB       LYS  10 -12.279 -10.575   9.641
   74   2HB   LYS  10          3HB       LYS  10 -10.903 -10.063  10.607
   75   1HG   LYS  10          2HG       LYS  10 -13.101  -8.241  10.953
   76   2HG   LYS  10          3HG       LYS  10 -13.608  -9.900  11.276
   77   1HD   LYS  10          2HD       LYS  10 -11.890 -10.188  12.906
   78   2HD   LYS  10          3HD       LYS  10 -11.129  -8.660  12.459
   79   1HE   LYS  10          2HE       LYS  10 -12.577  -7.438  13.678
   80   2HE   LYS  10          3HE       LYS  10 -13.950  -8.467  13.269
   81   1HZ   LYS  10          HZ1       LYS  10 -12.006  -9.737  14.976
   82   2HZ   LYS  10          HZ2       LYS  10 -12.740  -8.383  15.679
   83   3HZ   LYS  10          HZ3       LYS  10 -13.692  -9.664  15.120
   84    H    LYS  11           H        LYS  11  -9.383  -8.293  10.475
   85    HA   LYS  11           HA       LYS  11 -10.060  -5.980  11.875
   86   1HB   LYS  11          2HB       LYS  11  -7.326  -6.991  11.071
   87   2HB   LYS  11          3HB       LYS  11  -7.603  -5.707  12.237
   88   1HG   LYS  11          2HG       LYS  11  -8.955  -8.307  12.690
   89   2HG   LYS  11          3HG       LYS  11  -7.215  -8.213  12.968
   90   1HD   LYS  11          2HD       LYS  11  -8.259  -5.925  14.173
   91   2HD   LYS  11          3HD       LYS  11  -9.396  -7.212  14.579
   92   1HE   LYS  11          2HE       LYS  11  -7.508  -6.892  16.209
   93   2HE   LYS  11          3HE       LYS  11  -7.693  -8.527  15.576
   94   1HZ   LYS  11          HZ1       LYS  11  -5.840  -6.650  14.268
   95   2HZ   LYS  11          HZ2       LYS  11  -5.363  -7.459  15.676
   96   3HZ   LYS  11          HZ3       LYS  11  -5.804  -8.341  14.300
   97    H    ARG  12           H        ARG  12  -8.266  -6.333   8.828
   98    HA   ARG  12           HA       ARG  12  -7.534  -3.742   8.345
   99   1HB   ARG  12          2HB       ARG  12  -8.302  -6.016   6.588
  100   2HB   ARG  12          3HB       ARG  12  -8.124  -4.431   5.850
  101   1HG   ARG  12          2HG       ARG  12  -5.859  -4.319   6.327
  102   2HG   ARG  12          3HG       ARG  12  -5.968  -5.534   7.602
  103   1HD   ARG  12          2HD       ARG  12  -5.598  -7.196   6.161
  104   2HD   ARG  12          3HD       ARG  12  -6.819  -6.589   5.046
  105    HE   ARG  12           HE       ARG  12  -4.024  -6.340   4.768
  106   1HH1  ARG  12          1HH1      ARG  12  -6.977  -4.559   4.298
  107   2HH1  ARG  12          2HH1      ARG  12  -6.330  -3.564   3.037
  108   1HH2  ARG  12          1HH2      ARG  12  -3.160  -5.037   3.104
  109   2HH2  ARG  12          2HH2      ARG  12  -4.163  -3.842   2.352
  110    H    PHE  13           H        PHE  13 -10.740  -5.160   7.940
  111    HA   PHE  13           HA       PHE  13 -11.854  -2.876   6.631
  112   1HB   PHE  13          2HB       PHE  13 -12.712  -5.335   6.637
  113   2HB   PHE  13          3HB       PHE  13 -13.495  -4.887   8.150
  114    HD1  PHE  13           HD1      PHE  13 -15.109  -2.926   8.127
  115    HD2  PHE  13           HD2      PHE  13 -13.667  -4.796   4.586
  116    HE1  PHE  13           HE1      PHE  13 -16.991  -1.971   6.861
  117    HE2  PHE  13           HE2      PHE  13 -15.545  -3.844   3.316
  118    HZ   PHE  13           HZ       PHE  13 -17.211  -2.429   4.450
  119    H    ASP  14           H        ASP  14 -12.255  -4.199   9.911
  120    HA   ASP  14           HA       ASP  14 -13.697  -1.967  10.900
  121   1HB   ASP  14          2HB       ASP  14 -13.330  -4.479  11.775
  122   2HB   ASP  14          3HB       ASP  14 -12.155  -3.656  12.793
  123    H    ARG  15           H        ARG  15 -10.350  -2.512  10.364
  124    HA   ARG  15           HA       ARG  15  -9.299  -0.834  12.393
  125   1HB   ARG  15          2HB       ARG  15  -8.264  -2.170   9.963
  126   2HB   ARG  15          3HB       ARG  15  -7.372  -0.753  10.495
  127   1HG   ARG  15          2HG       ARG  15  -8.047  -2.913  12.446
  128   2HG   ARG  15          3HG       ARG  15  -6.694  -3.112  11.334
  129   1HD   ARG  15          2HD       ARG  15  -5.406  -1.680  12.475
  130   2HD   ARG  15          3HD       ARG  15  -6.714  -0.513  12.661
  131    HE   ARG  15           HE       ARG  15  -7.413  -2.395  14.428
  132   1HH1  ARG  15          1HH1      ARG  15  -4.336  -0.839  13.852
  133   2HH1  ARG  15          2HH1      ARG  15  -3.840  -0.938  15.508
  134   1HH2  ARG  15          1HH2      ARG  15  -6.750  -2.525  16.602
  135   2HH2  ARG  15          2HH2      ARG  15  -5.206  -1.893  17.066
  136    H    TRP  16           H        TRP  16 -10.895  -0.160   9.428
  137    HA   TRP  16           HA       TRP  16  -9.808   2.566   9.382
  138   1HB   TRP  16          HB2       TRP  16 -11.008   0.796   7.323
  139   2HB   TRP  16          HB3       TRP  16 -11.347   2.517   7.180
  140    HD1  TRP  16           HD1      TRP  16  -8.009   2.300   8.620
  141    HE1  TRP  16           HE1      TRP  16  -6.190   2.536   6.813
  142    HE3  TRP  16           HE3      TRP  16 -10.900   1.609   4.466
  143    HZ2  TRP  16           HZ2      TRP  16  -6.005   2.442   3.997
  144    HZ3  TRP  16           HZ3      TRP  16  -9.829   1.697   2.253
  145    HH2  TRP  16           HH2      TRP  16  -7.431   2.105   2.023
  146    H    ASP  17           H        ASP  17 -12.980   1.811   8.077
  147    HA   ASP  17           HA       ASP  17 -14.957   2.922   8.399
  148   1HB   ASP  17          2HB       ASP  17 -14.388   1.199  10.566
  149   2HB   ASP  17          3HB       ASP  17 -15.132   2.644  11.248
  150    H    PHE  18           H        PHE  18 -13.840   4.957   7.907
  151    HA   PHE  18           HA       PHE  18 -12.816   6.725   9.754
  152   1HB   PHE  18          2HB       PHE  18 -14.227   7.121   7.144
  153   2HB   PHE  18          3HB       PHE  18 -13.778   8.518   8.118
  154    HD1  PHE  18           HD1      PHE  18 -12.535   5.713   6.125
  155    HD2  PHE  18           HD2      PHE  18 -11.469   9.129   8.427
  156    HE1  PHE  18           HE1      PHE  18 -10.251   5.616   5.210
  157    HE2  PHE  18           HE2      PHE  18  -9.187   9.036   7.519
  158    HZ   PHE  18           HZ       PHE  18  -8.579   7.280   5.913
  159    H    ASP  19           H        ASP  19 -16.217   6.443   8.728
  160    HA   ASP  19           HA       ASP  19 -16.965   8.299  10.852
  161   1HB   ASP  19          2HB       ASP  19 -19.050   8.551   9.741
  162   2HB   ASP  19          3HB       ASP  19 -17.812   8.554   8.489
  163    H    GLY  20           H        GLY  20 -16.822   4.939  10.331
  164   1HA   GLY  20          1HA       GLY  20 -17.345   3.248  11.829
  165   2HA   GLY  20          2HA       GLY  20 -18.072   4.453  12.878
  166    H    ASN  21           H        ASN  21 -18.896   3.646   9.506
  167    HA   ASN  21           HA       ASN  21 -21.665   3.279  10.370
  168   1HB   ASN  21          2HB       ASN  21 -22.201   3.326   7.955
  169   2HB   ASN  21          3HB       ASN  21 -21.330   4.762   8.481
  170   1HD2  ASN  21          1HD2      ASN  21 -21.358   4.321   5.888
  171   2HD2  ASN  21          2HD2      ASN  21 -19.836   3.735   5.321
  172    H    GLY  22           H        GLY  22 -18.964   1.367   9.614
  173   1HA   GLY  22          1HA       GLY  22 -18.864  -0.967   9.821
  174   2HA   GLY  22          2HA       GLY  22 -20.617  -1.022   9.712
  175    H    ALA  23           H        ALA  23 -18.927   0.842   7.362
  176    HA   ALA  23           HA       ALA  23 -18.703  -1.305   5.446
  177   1HB   ALA  23          1HB       ALA  23 -21.019   0.503   5.462
  178   2HB   ALA  23          2HB       ALA  23 -20.206   0.348   3.904
  179   3HB   ALA  23          3HB       ALA  23 -20.821  -1.086   4.722
  180    H    LEU  24           H        LEU  24 -18.005  -0.382   3.249
  181    HA   LEU  24           HA       LEU  24 -16.193   1.890   3.730
  182   1HB   LEU  24          2HB       LEU  24 -15.807  -0.724   2.567
  183   2HB   LEU  24          3HB       LEU  24 -15.393   0.523   1.406
  184    HG   LEU  24           HG       LEU  24 -14.051   1.482   3.512
  185   1HD1  LEU  24          1HD1      LEU  24 -14.964  -0.793   4.636
  186   2HD1  LEU  24          2HD1      LEU  24 -13.432  -1.359   3.972
  187   3HD1  LEU  24          3HD1      LEU  24 -13.458  -0.003   5.098
  188   1HD2  LEU  24          1HD2      LEU  24 -13.332   0.631   1.148
  189   2HD2  LEU  24          2HD2      LEU  24 -12.135   0.794   2.433
  190   3HD2  LEU  24          3HD2      LEU  24 -12.796  -0.793   2.039
  191    H    GLU  25           H        GLU  25 -16.672   3.718   2.684
  192    HA   GLU  25           HA       GLU  25 -18.193   3.543   0.164
  193   1HB   GLU  25          2HB       GLU  25 -18.321   5.926   1.994
  194   2HB   GLU  25          3HB       GLU  25 -19.436   5.460   0.718
  195   1HG   GLU  25          2HG       GLU  25 -20.455   3.844   2.016
  196   2HG   GLU  25          3HG       GLU  25 -19.085   3.721   3.119
  197    H    ARG  26           H        ARG  26 -17.976   5.727  -1.066
  198    HA   ARG  26           HA       ARG  26 -15.250   5.985  -1.784
  199   1HB   ARG  26          2HB       ARG  26 -17.096   6.309  -3.387
  200   2HB   ARG  26          3HB       ARG  26 -17.581   7.763  -2.525
  201   1HG   ARG  26          2HG       ARG  26 -15.124   8.513  -2.997
  202   2HG   ARG  26          3HG       ARG  26 -15.213   7.297  -4.271
  203   1HD   ARG  26          2HD       ARG  26 -17.517   9.118  -4.110
  204   2HD   ARG  26          3HD       ARG  26 -15.989   9.880  -4.554
  205    HE   ARG  26           HE       ARG  26 -16.442   7.517  -6.067
  206   1HH1  ARG  26          1HH1      ARG  26 -17.344  10.863  -5.796
  207   2HH1  ARG  26          2HH1      ARG  26 -17.802  11.013  -7.459
  208   1HH2  ARG  26          1HH2      ARG  26 -17.044   7.692  -8.263
  209   2HH2  ARG  26          2HH2      ARG  26 -17.636   9.206  -8.864
  210    H    ALA  27           H        ALA  27 -17.424   7.963   0.168
  211    HA   ALA  27           HA       ALA  27 -15.787  10.230   0.417
  212   1HB   ALA  27          1HB       ALA  27 -18.279   9.650   1.221
  213   2HB   ALA  27          2HB       ALA  27 -17.428   9.475   2.756
  214   3HB   ALA  27          3HB       ALA  27 -17.345  10.998   1.867
  215    H    ASP  28           H        ASP  28 -15.492   7.078   1.769
  216    HA   ASP  28           HA       ASP  28 -14.006   7.743   4.095
  217   1HB   ASP  28          2HB       ASP  28 -14.322   5.226   2.472
  218   2HB   ASP  28          3HB       ASP  28 -13.188   5.299   3.815
  219    H    PHE  29           H        PHE  29 -13.188   7.255   0.727
  220    HA   PHE  29           HA       PHE  29 -10.354   7.120   1.157
  221   1HB   PHE  29          2HB       PHE  29 -12.161   7.216  -1.206
  222   2HB   PHE  29          3HB       PHE  29 -10.489   7.716  -1.438
  223    HD1  PHE  29           HD1      PHE  29  -8.686   6.059  -0.517
  224    HD2  PHE  29           HD2      PHE  29 -12.712   5.003  -1.394
  225    HE1  PHE  29           HE1      PHE  29  -8.019   3.696  -0.720
  226    HE2  PHE  29           HE2      PHE  29 -12.057   2.646  -1.596
  227    HZ   PHE  29           HZ       PHE  29  -9.704   1.986  -1.261
  228    H    GLU  30           H        GLU  30 -12.679   9.629   0.278
  229    HA   GLU  30           HA       GLU  30 -10.789  11.620  -0.379
  230   1HB   GLU  30          2HB       GLU  30 -13.672  11.503   0.180
  231   2HB   GLU  30          3HB       GLU  30 -12.920  13.039   0.595
  232   1HG   GLU  30          2HG       GLU  30 -11.876  12.828  -1.793
  233   2HG   GLU  30          3HG       GLU  30 -13.233  11.734  -2.061
  234    H    LYS  31           H        LYS  31 -12.350  10.694   2.643
  235    HA   LYS  31           HA       LYS  31 -11.220  12.770   4.211
  236   1HB   LYS  31          2HB       LYS  31 -12.583  10.169   4.776
  237   2HB   LYS  31          3HB       LYS  31 -11.694  10.949   6.079
  238   1HG   LYS  31          2HG       LYS  31 -13.724  12.459   4.483
  239   2HG   LYS  31          3HG       LYS  31 -14.203  11.432   5.837
  240   1HD   LYS  31          2HD       LYS  31 -13.207  12.794   7.394
  241   2HD   LYS  31          3HD       LYS  31 -11.998  13.389   6.254
  242   1HE   LYS  31          2HE       LYS  31 -13.558  14.845   5.227
  243   2HE   LYS  31          3HE       LYS  31 -14.917  14.083   6.050
  244   1HZ   LYS  31          HZ1       LYS  31 -12.755  15.495   7.495
  245   2HZ   LYS  31          HZ2       LYS  31 -14.164  16.271   6.973
  246   3HZ   LYS  31          HZ3       LYS  31 -14.260  15.011   8.096
  247    H    GLU  32           H        GLU  32 -10.299   9.408   3.577
  248    HA   GLU  32           HA       GLU  32  -8.108   9.181   5.248
  249   1HB   GLU  32          2HB       GLU  32  -9.164   7.417   3.698
  250   2HB   GLU  32          3HB       GLU  32  -8.111   8.062   2.450
  251   1HG   GLU  32          2HG       GLU  32  -6.370   7.642   4.520
  252   2HG   GLU  32          3HG       GLU  32  -7.504   6.304   4.694
  253    H    ALA  33           H        ALA  33  -8.133  10.293   1.862
  254    HA   ALA  33           HA       ALA  33  -5.452  10.887   1.564
  255   1HB   ALA  33          1HB       ALA  33  -7.755  11.296   0.075
  256   2HB   ALA  33          2HB       ALA  33  -7.124  12.921   0.346
  257   3HB   ALA  33          3HB       ALA  33  -6.107  11.696  -0.412
  258    H    GLN  34           H        GLN  34  -8.038  13.042   2.709
  259    HA   GLN  34           HA       GLN  34  -6.405  15.258   3.243
  260   1HB   GLN  34          2HB       GLN  34  -8.809  15.485   3.116
  261   2HB   GLN  34          3HB       GLN  34  -9.027  14.414   4.491
  262   1HG   GLN  34          2HG       GLN  34  -9.235  16.355   5.601
  263   2HG   GLN  34          3HG       GLN  34  -7.475  16.281   5.626
  264   1HE2  GLN  34          1HE2      GLN  34  -8.148  18.670   5.962
  265   2HE2  GLN  34          2HE2      GLN  34  -8.143  19.639   4.532
  266    H    HIS  35           H        HIS  35  -7.560  12.689   5.435
  267    HA   HIS  35           HA       HIS  35  -6.424  13.570   7.782
  268   1HB   HIS  35          2HB       HIS  35  -7.472  11.076   6.772
  269   2HB   HIS  35          3HB       HIS  35  -6.076  10.778   7.804
  270    HD1  HIS  35           HD1      HIS  35  -8.275  13.686   8.585
  271    HD2  HIS  35           HD2      HIS  35  -7.760   9.751   9.824
  272    HE1  HIS  35           HE1      HIS  35  -9.599  13.468  10.713
  273    HE2  HIS  35           HE2      HIS  35  -9.311  11.070  11.420
  274    H    ILE  36           H        ILE  36  -4.856  12.291   4.983
  275    HA   ILE  36           HA       ILE  36  -2.371  11.709   6.352
  276    HB   ILE  36           HB       ILE  36  -2.987  11.784   3.397
  277   1HG1  ILE  36          2HG1      ILE  36  -4.185  10.076   4.904
  278   2HG1  ILE  36          3HG1      ILE  36  -3.358   9.469   3.475
  279   1HG2  ILE  36          1HG2      ILE  36  -0.586  10.727   4.887
  280   2HG2  ILE  36          2HG2      ILE  36  -0.896  10.481   3.169
  281   3HG2  ILE  36          3HG2      ILE  36  -0.623  12.109   3.794
  282   1HD1  ILE  36          1HD1      ILE  36  -1.443   8.847   4.914
  283   2HD1  ILE  36          2HD1      ILE  36  -2.383   9.353   6.318
  284   3HD1  ILE  36          3HD1      ILE  36  -2.939   8.007   5.322
  285    H    ALA  37           H        ALA  37  -3.425  14.038   3.848
  286    HA   ALA  37           HA       ALA  37  -1.137  15.461   3.481
  287   1HB   ALA  37          1HB       ALA  37  -4.009  16.152   3.356
  288   2HB   ALA  37          2HB       ALA  37  -2.882  17.508   3.407
  289   3HB   ALA  37          3HB       ALA  37  -2.754  16.300   2.126
  290    H    GLU  38           H        GLU  38  -3.420  15.897   6.137
  291    HA   GLU  38           HA       GLU  38  -2.200  18.123   7.339
  292   1HB   GLU  38          2HB       GLU  38  -4.343  16.360   7.912
  293   2HB   GLU  38          3HB       GLU  38  -3.307  16.386   9.332
  294   1HG   GLU  38          2HG       GLU  38  -3.679  19.049   8.347
  295   2HG   GLU  38          3HG       GLU  38  -5.239  18.263   8.584
  296    H    ALA  39           H        ALA  39  -1.630  14.662   7.719
  297    HA   ALA  39           HA       ALA  39   0.096  14.760   9.912
  298   1HB   ALA  39          1HB       ALA  39  -0.663  12.815   7.894
  299   2HB   ALA  39          2HB       ALA  39   1.019  12.643   8.396
  300   3HB   ALA  39          3HB       ALA  39  -0.270  12.583   9.597
  301    H    PHE  40           H        PHE  40   0.655  15.450   6.536
  302    HA   PHE  40           HA       PHE  40   3.538  15.519   6.882
  303   1HB   PHE  40          2HB       PHE  40   1.715  15.335   4.658
  304   2HB   PHE  40          3HB       PHE  40   2.825  16.677   4.403
  305    HD1  PHE  40           HD1      PHE  40   5.353  16.113   4.846
  306    HD2  PHE  40           HD2      PHE  40   2.340  13.234   3.992
  307    HE1  PHE  40           HE1      PHE  40   7.080  14.527   4.101
  308    HE2  PHE  40           HE2      PHE  40   4.062  11.646   3.244
  309    HZ   PHE  40           HZ       PHE  40   6.436  12.291   3.299
  310    H    GLY  41           H        GLY  41   1.163  17.529   7.844
  311   1HA   GLY  41          1HA       GLY  41   0.971  19.789   8.217
  312   2HA   GLY  41          2HA       GLY  41   2.704  19.688   8.494
  313    H    LYS  42           H        LYS  42   0.270  20.089   5.959
  314    HA   LYS  42           HA       LYS  42   1.914  22.109   4.694
  315   1HB   LYS  42          2HB       LYS  42   2.115  19.487   3.816
  316   2HB   LYS  42          3HB       LYS  42   0.975  20.201   2.686
  317   1HG   LYS  42          2HG       LYS  42   2.655  22.053   2.350
  318   2HG   LYS  42          3HG       LYS  42   3.794  21.065   3.265
  319   1HD   LYS  42          2HD       LYS  42   4.271  19.904   1.431
  320   2HD   LYS  42          3HD       LYS  42   2.579  19.420   1.288
  321   1HE   LYS  42          2HE       LYS  42   2.173  21.648   0.167
  322   2HE   LYS  42          3HE       LYS  42   3.925  21.840   0.106
  323   1HZ   LYS  42          HZ1       LYS  42   3.030  19.303  -0.902
  324   2HZ   LYS  42          HZ2       LYS  42   2.406  20.611  -1.773
  325   3HZ   LYS  42          HZ3       LYS  42   4.078  20.435  -1.600
  326    H    ASP  43           H        ASP  43   0.325  21.903   2.198
  327    HA   ASP  43           HA       ASP  43  -1.778  23.622   2.933
  328   1HB   ASP  43          2HB       ASP  43  -2.496  23.216   0.488
  329   2HB   ASP  43          3HB       ASP  43  -0.918  23.941   0.771
  330    H    ALA  44           H        ALA  44  -4.002  22.972   1.578
  331    HA   ALA  44           HA       ALA  44  -4.901  20.336   2.444
  332   1HB   ALA  44          1HB       ALA  44  -5.529  22.645   3.888
  333   2HB   ALA  44          2HB       ALA  44  -6.965  22.303   2.926
  334   3HB   ALA  44          3HB       ALA  44  -6.317  21.073   4.012
  335    H    GLY  45           H        GLY  45  -6.080  23.362   1.063
  336   1HA   GLY  45          1HA       GLY  45  -7.506  21.890  -1.042
  337   2HA   GLY  45          2HA       GLY  45  -7.708  23.595  -0.666
  338    H    ALA  46           H        ALA  46  -4.487  22.269  -1.016
  339    HA   ALA  46           HA       ALA  46  -3.872  24.107  -3.108
  340   1HB   ALA  46          1HB       ALA  46  -2.238  23.426  -1.414
  341   2HB   ALA  46          2HB       ALA  46  -2.249  21.788  -2.064
  342   3HB   ALA  46          3HB       ALA  46  -1.650  23.125  -3.045
  343    H    ALA  47           H        ALA  47  -2.214  22.730  -4.817
  344    HA   ALA  47           HA       ALA  47  -4.132  21.443  -6.561
  345   1HB   ALA  47          1HB       ALA  47  -1.479  22.679  -6.871
  346   2HB   ALA  47          2HB       ALA  47  -1.809  21.311  -7.933
  347   3HB   ALA  47          3HB       ALA  47  -2.881  22.712  -7.940
  348    H    GLU  48           H        GLU  48  -0.936  20.617  -5.196
  349    HA   GLU  48           HA       GLU  48  -0.739  18.043  -6.140
  350   1HB   GLU  48          2HB       GLU  48   0.274  19.284  -3.590
  351   2HB   GLU  48          3HB       GLU  48   0.647  17.626  -4.040
  352   1HG   GLU  48          2HG       GLU  48   1.174  19.798  -6.001
  353   2HG   GLU  48          3HG       GLU  48   2.281  19.572  -4.648
  354    H    VAL  49           H        VAL  49  -2.522  19.216  -3.363
  355    HA   VAL  49           HA       VAL  49  -3.207  16.579  -2.441
  356    HB   VAL  49           HB       VAL  49  -3.145  18.394  -0.826
  357   1HG1  VAL  49          1HG1      VAL  49  -4.133  20.005  -2.702
  358   2HG1  VAL  49          2HG1      VAL  49  -5.630  19.638  -1.849
  359   3HG1  VAL  49          3HG1      VAL  49  -4.274  20.356  -0.982
  360   1HG2  VAL  49          1HG2      VAL  49  -5.750  17.012  -1.319
  361   2HG2  VAL  49          2HG2      VAL  49  -4.560  16.740  -0.048
  362   3HG2  VAL  49          3HG2      VAL  49  -5.605  18.159   0.010
  363    H    GLN  50           H        GLN  50  -4.776  19.119  -4.344
  364    HA   GLN  50           HA       GLN  50  -7.306  17.909  -4.582
  365   1HB   GLN  50          2HB       GLN  50  -7.026  20.206  -5.266
  366   2HB   GLN  50          3HB       GLN  50  -5.800  19.763  -6.445
  367   1HG   GLN  50          2HG       GLN  50  -7.452  18.606  -7.777
  368   2HG   GLN  50          3HG       GLN  50  -8.693  18.946  -6.574
  369   1HE2  GLN  50          1HE2      GLN  50  -6.191  20.839  -8.255
  370   2HE2  GLN  50          2HE2      GLN  50  -7.256  22.098  -8.773
  371    H    THR  51           H        THR  51  -4.339  17.619  -6.469
  372    HA   THR  51           HA       THR  51  -5.288  15.943  -8.500
  373    HB   THR  51           HB       THR  51  -2.530  15.698  -7.307
  374    HG1  THR  51           HG1      THR  51  -3.667  17.876  -8.633
  375   1HG2  THR  51          1HG2      THR  51  -3.722  15.258  -9.990
  376   2HG2  THR  51          2HG2      THR  51  -2.043  15.784  -9.872
  377   3HG2  THR  51          3HG2      THR  51  -2.554  14.283  -9.098
  378    H    LEU  52           H        LEU  52  -3.614  15.086  -5.470
  379    HA   LEU  52           HA       LEU  52  -3.773  12.342  -5.645
  380   1HB   LEU  52          2HB       LEU  52  -2.497  13.358  -3.914
  381   2HB   LEU  52          3HB       LEU  52  -3.907  14.159  -3.249
  382    HG   LEU  52           HG       LEU  52  -4.771  12.106  -2.385
  383   1HD1  LEU  52          1HD1      LEU  52  -4.086  10.724  -4.346
  384   2HD1  LEU  52          2HD1      LEU  52  -2.459  10.672  -3.670
  385   3HD1  LEU  52          3HD1      LEU  52  -3.806   9.962  -2.780
  386   1HD2  LEU  52          1HD2      LEU  52  -2.393  13.244  -1.550
  387   2HD2  LEU  52          2HD2      LEU  52  -3.389  12.113  -0.633
  388   3HD2  LEU  52          3HD2      LEU  52  -2.040  11.517  -1.598
  389    H    LYS  53           H        LYS  53  -6.122  14.387  -3.826
  390    HA   LYS  53           HA       LYS  53  -7.948  12.402  -3.252
  391   1HB   LYS  53          2HB       LYS  53  -8.107  15.353  -3.562
  392   2HB   LYS  53          3HB       LYS  53  -9.633  14.483  -3.646
  393   1HG   LYS  53          2HG       LYS  53  -9.571  13.865  -1.463
  394   2HG   LYS  53          3HG       LYS  53  -7.808  13.817  -1.410
  395   1HD   LYS  53          2HD       LYS  53  -7.668  15.948  -0.725
  396   2HD   LYS  53          3HD       LYS  53  -8.872  16.492  -1.895
  397   1HE   LYS  53          2HE       LYS  53 -10.268  14.974   0.005
  398   2HE   LYS  53          3HE       LYS  53  -9.159  15.996   0.921
  399   1HZ   LYS  53          HZ1       LYS  53 -10.062  17.834  -0.642
  400   2HZ   LYS  53          HZ2       LYS  53 -11.366  16.780  -0.858
  401   3HZ   LYS  53          HZ3       LYS  53 -10.985  17.347   0.690
  402    H    ASN  54           H        ASN  54  -7.570  14.204  -6.262
  403    HA   ASN  54           HA       ASN  54  -9.916  13.334  -7.535
  404   1HB   ASN  54          2HB       ASN  54  -7.538  14.755  -8.264
  405   2HB   ASN  54          3HB       ASN  54  -7.856  13.525  -9.482
  406   1HD2  ASN  54          1HD2      ASN  54 -10.276  13.418 -10.093
  407   2HD2  ASN  54          2HD2      ASN  54 -11.015  14.945 -10.424
  408    H    ALA  55           H        ALA  55  -6.687  11.882  -7.330
  409    HA   ALA  55           HA       ALA  55  -7.214   9.702  -9.059
  410   1HB   ALA  55          1HB       ALA  55  -4.938  10.562  -8.272
  411   2HB   ALA  55          2HB       ALA  55  -5.228   9.631  -6.802
  412   3HB   ALA  55          3HB       ALA  55  -5.150   8.814  -8.362
  413    H    PHE  56           H        PHE  56  -7.356  10.056  -5.537
  414    HA   PHE  56           HA       PHE  56  -8.006   7.423  -4.900
  415   1HB   PHE  56          2HB       PHE  56  -8.198  10.050  -3.579
  416   2HB   PHE  56          3HB       PHE  56  -9.332   8.845  -2.979
  417    HD1  PHE  56           HD1      PHE  56  -7.927   6.382  -2.990
  418    HD2  PHE  56           HD2      PHE  56  -6.429  10.272  -2.129
  419    HE1  PHE  56           HE1      PHE  56  -6.145   5.388  -1.617
  420    HE2  PHE  56           HE2      PHE  56  -4.643   9.283  -0.755
  421    HZ   PHE  56           HZ       PHE  56  -4.498   6.838  -0.498
  422    H    GLY  57           H        GLY  57 -10.005  10.030  -6.123
  423   1HA   GLY  57          1HA       GLY  57 -12.540   8.945  -5.519
  424   2HA   GLY  57          2HA       GLY  57 -12.197  10.097  -6.800
  425    H    GLY  58           H        GLY  58 -10.610   8.741  -8.522
  426   1HA   GLY  58          1HA       GLY  58 -12.441   7.134  -9.933
  427   2HA   GLY  58          2HA       GLY  58 -10.720   7.258 -10.276
  428    H    LEU  59           H        LEU  59 -10.011   6.340  -7.564
  429    HA   LEU  59           HA       LEU  59  -9.640   3.637  -8.081
  430   1HB   LEU  59          2HB       LEU  59  -8.362   5.009  -6.453
  431   2HB   LEU  59          3HB       LEU  59  -9.749   4.985  -5.383
  432    HG   LEU  59           HG       LEU  59  -9.545   2.515  -5.231
  433   1HD1  LEU  59          1HD1      LEU  59  -8.111   2.624  -7.487
  434   2HD1  LEU  59          2HD1      LEU  59  -6.798   2.601  -6.312
  435   3HD1  LEU  59          3HD1      LEU  59  -7.992   1.300  -6.331
  436   1HD2  LEU  59          1HD2      LEU  59  -8.145   4.457  -3.913
  437   2HD2  LEU  59          2HD2      LEU  59  -8.207   2.755  -3.455
  438   3HD2  LEU  59          3HD2      LEU  59  -6.865   3.359  -4.427
  439    H    PHE  60           H        PHE  60 -12.168   5.238  -6.172
  440    HA   PHE  60           HA       PHE  60 -13.385   2.914  -5.181
  441   1HB   PHE  60          2HB       PHE  60 -13.848   5.189  -4.327
  442   2HB   PHE  60          3HB       PHE  60 -14.701   5.560  -5.820
  443    HD1  PHE  60           HD1      PHE  60 -16.781   4.270  -6.386
  444    HD2  PHE  60           HD2      PHE  60 -14.912   4.069  -2.566
  445    HE1  PHE  60           HE1      PHE  60 -18.855   3.364  -5.419
  446    HE2  PHE  60           HE2      PHE  60 -16.984   3.166  -1.595
  447    HZ   PHE  60           HZ       PHE  60 -18.958   2.811  -3.022
  448    H    ASP  61           H        ASP  61 -13.843   4.669  -8.220
  449    HA   ASP  61           HA       ASP  61 -16.143   3.580  -9.207
  450   1HB   ASP  61          2HB       ASP  61 -13.559   4.138 -10.666
  451   2HB   ASP  61          3HB       ASP  61 -15.057   3.711 -11.487
  452    H    TYR  62           H        TYR  62 -12.929   2.088  -9.260
  453    HA   TYR  62           HA       TYR  62 -13.596  -0.235 -10.665
  454   1HB   TYR  62          HB2       TYR  62 -11.280   0.705  -9.871
  455   2HB   TYR  62          HB3       TYR  62 -11.571  -0.305  -8.457
  456    HD1  TYR  62           HD1      TYR  62 -11.217  -0.362 -12.138
  457    HD2  TYR  62           HD2      TYR  62 -11.228  -2.647  -8.553
  458    HE1  TYR  62           HE1      TYR  62 -10.392  -2.314 -13.387
  459    HE2  TYR  62           HE2      TYR  62 -10.403  -4.605  -9.788
  460    HH   TYR  62           HH       TYR  62 -10.395  -4.785 -13.156
  461    H    LEU  63           H        LEU  63 -13.804   0.532  -7.235
  462    HA   LEU  63           HA       LEU  63 -14.479  -2.073  -6.339
  463   1HB   LEU  63          2HB       LEU  63 -15.083   0.625  -5.130
  464   2HB   LEU  63          3HB       LEU  63 -15.292  -0.912  -4.311
  465    HG   LEU  63           HG       LEU  63 -12.646   0.119  -5.327
  466   1HD1  LEU  63          1HD1      LEU  63 -13.595   1.501  -3.502
  467   2HD1  LEU  63          2HD1      LEU  63 -13.673   0.053  -2.495
  468   3HD1  LEU  63          3HD1      LEU  63 -12.113   0.659  -3.051
  469   1HD2  LEU  63          1HD2      LEU  63 -13.366  -2.217  -3.559
  470   2HD2  LEU  63          2HD2      LEU  63 -12.752  -2.302  -5.210
  471   3HD2  LEU  63          3HD2      LEU  63 -11.727  -1.675  -3.918
  472    H    ALA  64           H        ALA  64 -16.545   0.806  -6.836
  473    HA   ALA  64           HA       ALA  64 -18.991  -0.390  -6.369
  474   1HB   ALA  64          1HB       ALA  64 -18.020   2.037  -7.652
  475   2HB   ALA  64          2HB       ALA  64 -19.539   1.452  -8.333
  476   3HB   ALA  64          3HB       ALA  64 -19.419   1.787  -6.606
  477    H    LYS  65           H        LYS  65 -17.242  -0.097  -9.451
  478    HA   LYS  65           HA       LYS  65 -19.205  -1.382 -11.016
  479   1HB   LYS  65          2HB       LYS  65 -17.489   0.022 -12.015
  480   2HB   LYS  65          3HB       LYS  65 -16.235  -1.092 -11.484
  481   1HG   LYS  65          2HG       LYS  65 -16.827  -2.703 -13.050
  482   2HG   LYS  65          3HG       LYS  65 -18.438  -2.021 -13.286
  483   1HD   LYS  65          2HD       LYS  65 -16.395  -0.091 -13.934
  484   2HD   LYS  65          3HD       LYS  65 -16.169  -1.580 -14.852
  485   1HE   LYS  65          2HE       LYS  65 -18.306  -1.430 -15.821
  486   2HE   LYS  65          3HE       LYS  65 -18.848  -0.237 -14.643
  487   1HZ   LYS  65          HZ1       LYS  65 -16.602   0.413 -16.420
  488   2HZ   LYS  65          HZ2       LYS  65 -18.181   0.497 -17.022
  489   3HZ   LYS  65          HZ3       LYS  65 -17.726   1.446 -15.696
  490    H    GLU  66           H        GLU  66 -16.127  -2.647  -9.710
  491    HA   GLU  66           HA       GLU  66 -16.487  -5.304 -10.571
  492   1HB   GLU  66          2HB       GLU  66 -14.346  -4.243  -9.719
  493   2HB   GLU  66          3HB       GLU  66 -14.980  -4.462  -8.094
  494   1HG   GLU  66          2HG       GLU  66 -14.426  -6.610  -8.057
  495   2HG   GLU  66          3HG       GLU  66 -15.102  -6.900  -9.659
  496    H    ALA  67           H        ALA  67 -17.394  -3.680  -7.558
  497    HA   ALA  67           HA       ALA  67 -18.449  -6.068  -6.342
  498   1HB   ALA  67          1HB       ALA  67 -17.487  -4.116  -5.100
  499   2HB   ALA  67          2HB       ALA  67 -18.955  -3.227  -5.501
  500   3HB   ALA  67          3HB       ALA  67 -19.050  -4.689  -4.519
  501    H    GLY  68           H        GLY  68 -19.669  -3.629  -8.445
  502   1HA   GLY  68          1HA       GLY  68 -21.675  -3.500  -9.561
  503   2HA   GLY  68          2HA       GLY  68 -22.098  -5.048  -8.860
  504    H    VAL  69           H        VAL  69 -21.509  -1.813  -7.467
  505    HA   VAL  69           HA       VAL  69 -24.203  -1.972  -6.295
  506    HB   VAL  69           HB       VAL  69 -22.940  -2.292  -4.403
  507   1HG1  VAL  69          1HG1      VAL  69 -20.824  -0.975  -5.888
  508   2HG1  VAL  69          2HG1      VAL  69 -20.849  -0.523  -4.186
  509   3HG1  VAL  69          3HG1      VAL  69 -20.736  -2.221  -4.646
  510   1HG2  VAL  69          1HG2      VAL  69 -24.375  -0.220  -4.242
  511   2HG2  VAL  69          2HG2      VAL  69 -23.095  -0.372  -3.039
  512   3HG2  VAL  69          3HG2      VAL  69 -22.888   0.713  -4.412
  513    H    GLY  70           H        GLY  70 -21.776   0.638  -6.234
  514   1HA   GLY  70          1HA       GLY  70 -22.682   2.243  -8.263
  515   2HA   GLY  70          2HA       GLY  70 -23.747   2.598  -6.909
  516    H    SER  71           H        SER  71 -21.982   4.469  -8.123
  517    HA   SER  71           HA       SER  71 -19.560   4.798  -6.713
  518   1HB   SER  71          2HB       SER  71 -20.041   5.969  -8.822
  519   2HB   SER  71          3HB       SER  71 -21.292   6.912  -8.011
  520    HG   SER  71           HG       SER  71 -19.788   8.209  -7.350
  521    H    ASP  72           H        ASP  72 -22.815   5.320  -5.763
  522    HA   ASP  72           HA       ASP  72 -21.946   6.923  -3.435
  523   1HB   ASP  72          2HB       ASP  72 -24.246   7.743  -3.331
  524   2HB   ASP  72          3HB       ASP  72 -23.529   8.084  -4.902
  525    H    GLY  73           H        GLY  73 -22.294   3.838  -4.045
  526   1HA   GLY  73          1HA       GLY  73 -24.146   3.196  -1.879
  527   2HA   GLY  73          2HA       GLY  73 -23.421   2.052  -2.996
  528    H    SER  74           H        SER  74 -23.095   0.834  -0.987
  529    HA   SER  74           HA       SER  74 -20.476   1.478   0.168
  530   1HB   SER  74          2HB       SER  74 -21.239   1.046   2.422
  531   2HB   SER  74          3HB       SER  74 -22.270   2.289   1.712
  532    HG   SER  74           HG       SER  74 -23.311   0.443   2.863
  533    H    LEU  75           H        LEU  75 -19.369  -0.343   1.081
  534    HA   LEU  75           HA       LEU  75 -20.399  -2.933   0.122
  535   1HB   LEU  75          2HB       LEU  75 -17.501  -2.182   0.474
  536   2HB   LEU  75          3HB       LEU  75 -18.138  -3.633  -0.278
  537    HG   LEU  75           HG       LEU  75 -19.130  -1.244  -1.585
  538   1HD1  LEU  75          1HD1      LEU  75 -16.146  -1.631  -1.424
  539   2HD1  LEU  75          2HD1      LEU  75 -16.962  -0.626  -2.620
  540   3HD1  LEU  75          3HD1      LEU  75 -17.068  -0.219  -0.907
  541   1HD2  LEU  75          1HD2      LEU  75 -19.227  -3.512  -2.500
  542   2HD2  LEU  75          2HD2      LEU  75 -18.345  -2.417  -3.564
  543   3HD2  LEU  75          3HD2      LEU  75 -17.465  -3.564  -2.554
  544    H    THR  76           H        THR  76 -20.217  -4.723   1.461
  545    HA   THR  76           HA       THR  76 -19.970  -4.101   4.285
  546    HB   THR  76           HB       THR  76 -20.996  -6.193   4.710
  547    HG1  THR  76           HG1      THR  76 -20.999  -7.855   3.319
  548   1HG2  THR  76          1HG2      THR  76 -22.486  -4.516   3.602
  549   2HG2  THR  76          2HG2      THR  76 -22.225  -5.390   2.093
  550   3HG2  THR  76          3HG2      THR  76 -22.998  -6.197   3.456
  551    H    GLU  77           H        GLU  77 -18.995  -6.037   5.616
  552    HA   GLU  77           HA       GLU  77 -16.206  -5.982   5.168
  553   1HB   GLU  77          2HB       GLU  77 -17.056  -6.171   7.414
  554   2HB   GLU  77          3HB       GLU  77 -17.894  -7.666   7.020
  555   1HG   GLU  77          2HG       GLU  77 -15.606  -8.646   6.528
  556   2HG   GLU  77          3HG       GLU  77 -14.941  -7.208   7.303
  557    H    GLU  78           H        GLU  78 -18.576  -8.622   4.892
  558    HA   GLU  78           HA       GLU  78 -16.789 -10.596   4.042
  559   1HB   GLU  78          2HB       GLU  78 -19.666 -10.401   3.160
  560   2HB   GLU  78          3HB       GLU  78 -18.692 -11.852   3.344
  561   1HG   GLU  78          2HG       GLU  78 -18.542 -11.037   5.838
  562   2HG   GLU  78          3HG       GLU  78 -20.027 -10.190   5.410
  563    H    GLN  79           H        GLN  79 -18.219  -7.938   2.327
  564    HA   GLN  79           HA       GLN  79 -17.815  -8.930  -0.306
  565   1HB   GLN  79          2HB       GLN  79 -18.355  -6.231   0.882
  566   2HB   GLN  79          3HB       GLN  79 -17.937  -6.375  -0.821
  567   1HG   GLN  79          2HG       GLN  79 -20.122  -8.068   0.291
  568   2HG   GLN  79          3HG       GLN  79 -20.427  -6.365  -0.051
  569   1HE2  GLN  79          1HE2      GLN  79 -21.896  -8.089  -1.415
  570   2HE2  GLN  79          2HE2      GLN  79 -21.371  -8.219  -3.057
  571    H    PHE  80           H        PHE  80 -15.948  -6.744   1.794
  572    HA   PHE  80           HA       PHE  80 -13.936  -6.028   0.034
  573   1HB   PHE  80          2HB       PHE  80 -14.149  -5.007   2.237
  574   2HB   PHE  80          3HB       PHE  80 -13.746  -6.535   3.014
  575    HD1  PHE  80           HD1      PHE  80 -12.324  -4.168   0.502
  576    HD2  PHE  80           HD2      PHE  80 -11.591  -6.827   3.742
  577    HE1  PHE  80           HE1      PHE  80  -9.940  -3.555   0.461
  578    HE2  PHE  80           HE2      PHE  80  -9.202  -6.222   3.707
  579    HZ   PHE  80           HZ       PHE  80  -8.380  -4.580   2.063
  580    H    ILE  81           H        ILE  81 -14.043  -8.819   2.223
  581    HA   ILE  81           HA       ILE  81 -11.563  -9.911   1.642
  582    HB   ILE  81           HB       ILE  81 -14.105 -11.408   2.310
  583   1HG1  ILE  81          2HG1      ILE  81 -11.921 -10.616   4.230
  584   2HG1  ILE  81          3HG1      ILE  81 -13.273  -9.542   3.887
  585   1HG2  ILE  81          1HG2      ILE  81 -11.641 -12.421   1.520
  586   2HG2  ILE  81          2HG2      ILE  81 -11.640 -12.559   3.278
  587   3HG2  ILE  81          3HG2      ILE  81 -12.936 -13.297   2.336
  588   1HD1  ILE  81          1HD1      ILE  81 -13.498 -12.337   4.980
  589   2HD1  ILE  81          2HD1      ILE  81 -13.620 -10.849   5.919
  590   3HD1  ILE  81          3HD1      ILE  81 -14.831 -11.217   4.691
  591    H    ARG  82           H        ARG  82 -14.696 -10.821   0.178
  592    HA   ARG  82           HA       ARG  82 -13.718 -12.645  -1.676
  593   1HB   ARG  82          2HB       ARG  82 -16.207 -11.371  -1.139
  594   2HB   ARG  82          3HB       ARG  82 -15.901 -11.244  -2.867
  595   1HG   ARG  82          2HG       ARG  82 -15.666 -13.629  -3.052
  596   2HG   ARG  82          3HG       ARG  82 -15.805 -13.815  -1.304
  597   1HD   ARG  82          2HD       ARG  82 -18.052 -12.351  -2.086
  598   2HD   ARG  82          3HD       ARG  82 -17.872 -13.620  -3.298
  599    HE   ARG  82           HE       ARG  82 -17.577 -14.851  -0.845
  600   1HH1  ARG  82          1HH1      ARG  82 -20.036 -13.039  -2.509
  601   2HH1  ARG  82          2HH1      ARG  82 -21.349 -13.824  -1.698
  602   1HH2  ARG  82          1HH2      ARG  82 -19.297 -15.893   0.234
  603   2HH2  ARG  82          2HH2      ARG  82 -20.929 -15.448  -0.137
  604    H    VAL  83           H        VAL  83 -14.404  -9.188  -2.219
  605    HA   VAL  83           HA       VAL  83 -13.375  -9.242  -4.868
  606    HB   VAL  83           HB       VAL  83 -13.741  -6.793  -3.147
  607   1HG1  VAL  83          1HG1      VAL  83 -13.238  -7.309  -6.009
  608   2HG1  VAL  83          2HG1      VAL  83 -14.443  -6.075  -5.642
  609   3HG1  VAL  83          3HG1      VAL  83 -12.802  -5.922  -5.014
  610   1HG2  VAL  83          1HG2      VAL  83 -15.699  -8.684  -3.893
  611   2HG2  VAL  83          2HG2      VAL  83 -15.943  -7.099  -3.159
  612   3HG2  VAL  83          3HG2      VAL  83 -15.936  -7.268  -4.916
  613    H    THR  84           H        THR  84 -11.954  -8.394  -1.743
  614    HA   THR  84           HA       THR  84  -9.605  -7.208  -2.767
  615    HB   THR  84           HB       THR  84 -10.161  -8.593  -0.137
  616    HG1  THR  84           HG1      THR  84 -11.096  -6.452  -0.805
  617   1HG2  THR  84          1HG2      THR  84  -7.611  -7.773  -1.201
  618   2HG2  THR  84          2HG2      THR  84  -8.036  -6.853   0.239
  619   3HG2  THR  84          3HG2      THR  84  -7.989  -8.615   0.303
  620    H    GLU  85           H        GLU  85 -10.395 -10.539  -1.866
  621    HA   GLU  85           HA       GLU  85  -7.952 -11.756  -2.160
  622   1HB   GLU  85          2HB       GLU  85 -10.766 -12.628  -2.478
  623   2HB   GLU  85          3HB       GLU  85  -9.545 -13.666  -3.199
  624   1HG   GLU  85          2HG       GLU  85  -8.392 -13.699  -0.979
  625   2HG   GLU  85          3HG       GLU  85  -9.799 -12.869  -0.315
  626    H    ASN  86           H        ASN  86 -10.395 -11.284  -4.706
  627    HA   ASN  86           HA       ASN  86  -8.909 -12.385  -6.801
  628   1HB   ASN  86          2HB       ASN  86 -11.340 -10.795  -6.521
  629   2HB   ASN  86          3HB       ASN  86 -10.470 -10.450  -8.013
  630   1HD2  ASN  86          1HD2      ASN  86 -12.418 -12.689  -6.309
  631   2HD2  ASN  86          2HD2      ASN  86 -12.504 -13.897  -7.542
  632    H    LEU  87           H        LEU  87  -8.981  -9.087  -5.531
  633    HA   LEU  87           HA       LEU  87  -7.534  -7.823  -7.558
  634   1HB   LEU  87          2HB       LEU  87  -8.230  -7.258  -4.776
  635   2HB   LEU  87          3HB       LEU  87  -6.699  -6.555  -5.259
  636    HG   LEU  87           HG       LEU  87  -9.312  -6.120  -6.705
  637   1HD1  LEU  87          1HD1      LEU  87  -7.824  -4.364  -4.757
  638   2HD1  LEU  87          2HD1      LEU  87  -9.168  -3.833  -5.766
  639   3HD1  LEU  87          3HD1      LEU  87  -9.423  -5.075  -4.539
  640   1HD2  LEU  87          1HD2      LEU  87  -6.792  -5.888  -7.703
  641   2HD2  LEU  87          2HD2      LEU  87  -8.186  -4.963  -8.259
  642   3HD2  LEU  87          3HD2      LEU  87  -7.078  -4.262  -7.081
  643    H    ILE  88           H        ILE  88  -6.364  -9.376  -4.584
  644    HA   ILE  88           HA       ILE  88  -3.616  -8.920  -5.215
  645    HB   ILE  88           HB       ILE  88  -4.613 -10.969  -3.248
  646   1HG1  ILE  88          2HG1      ILE  88  -4.399  -7.968  -2.907
  647   2HG1  ILE  88          3HG1      ILE  88  -5.862  -8.938  -2.790
  648   1HG2  ILE  88          1HG2      ILE  88  -2.125  -9.295  -3.497
  649   2HG2  ILE  88          2HG2      ILE  88  -2.543 -10.191  -2.035
  650   3HG2  ILE  88          3HG2      ILE  88  -2.260 -11.052  -3.551
  651   1HD1  ILE  88          1HD1      ILE  88  -4.801 -10.090  -0.826
  652   2HD1  ILE  88          2HD1      ILE  88  -3.542  -8.857  -0.889
  653   3HD1  ILE  88          3HD1      ILE  88  -5.218  -8.392  -0.596
  654    H    PHE  89           H        PHE  89  -5.856 -11.615  -5.609
  655    HA   PHE  89           HA       PHE  89  -3.754 -13.323  -6.670
  656   1HB   PHE  89          2HB       PHE  89  -6.675 -13.725  -6.084
  657   2HB   PHE  89          3HB       PHE  89  -5.779 -14.886  -7.058
  658    HD1  PHE  89           HD1      PHE  89  -3.654 -15.887  -6.028
  659    HD2  PHE  89           HD2      PHE  89  -6.636 -13.857  -3.771
  660    HE1  PHE  89           HE1      PHE  89  -2.839 -16.977  -3.978
  661    HE2  PHE  89           HE2      PHE  89  -5.826 -14.945  -1.718
  662    HZ   PHE  89           HZ       PHE  89  -3.926 -16.506  -1.819
  663    H    GLU  90           H        GLU  90  -7.021 -12.927  -7.946
  664    HA   GLU  90           HA       GLU  90  -6.227 -13.211 -10.626
  665   1HB   GLU  90          2HB       GLU  90  -8.632 -13.138  -9.270
  666   2HB   GLU  90          3HB       GLU  90  -8.690 -11.685 -10.262
  667   1HG   GLU  90          2HG       GLU  90  -7.844 -13.415 -12.106
  668   2HG   GLU  90          3HG       GLU  90  -8.712 -14.529 -11.050
  669    H    GLN  91           H        GLN  91  -7.598 -11.168 -11.961
  670    HA   GLN  91           HA       GLN  91  -7.410  -9.050 -12.767
  671   1HB   GLN  91          2HB       GLN  91  -5.856  -8.387 -10.264
  672   2HB   GLN  91          3HB       GLN  91  -6.586  -7.249 -11.383
  673   1HG   GLN  91          2HG       GLN  91  -7.968  -9.122  -9.491
  674   2HG   GLN  91          3HG       GLN  91  -7.996  -7.360  -9.496
  675   1HE2  GLN  91          1HE2      GLN  91 -10.054  -9.606  -9.775
  676   2HE2  GLN  91          2HE2      GLN  91 -11.009  -9.113 -11.127
  677    H    GLY  92           H        GLY  92  -6.070  -8.244 -14.268
  678   1HA   GLY  92          1HA       GLY  92  -3.501  -9.491 -14.609
  679   2HA   GLY  92          2HA       GLY  92  -4.249  -8.323 -15.687
  680    H    GLU  93           H        GLU  93  -1.509  -8.336 -14.958
  681    HA   GLU  93           HA       GLU  93  -0.781  -6.672 -12.878
  682   1HB   GLU  93          2HB       GLU  93   0.591  -7.971 -14.752
  683   2HB   GLU  93          3HB       GLU  93   0.649  -6.366 -15.470
  684   1HG   GLU  93          2HG       GLU  93   1.722  -5.470 -13.518
  685   2HG   GLU  93          3HG       GLU  93   1.529  -7.002 -12.666
  686    H    ALA  94           H        ALA  94  -1.522  -5.741 -16.228
  687    HA   ALA  94           HA       ALA  94  -1.201  -2.976 -15.878
  688   1HB   ALA  94          1HB       ALA  94  -2.249  -4.753 -17.941
  689   2HB   ALA  94          2HB       ALA  94  -3.031  -3.173 -17.903
  690   3HB   ALA  94          3HB       ALA  94  -1.281  -3.285 -18.088
  691    H    SER  95           H        SER  95  -3.658  -5.015 -14.703
  692    HA   SER  95           HA       SER  95  -5.799  -3.108 -14.790
  693   1HB   SER  95          2HB       SER  95  -5.501  -5.634 -13.157
  694   2HB   SER  95          3HB       SER  95  -6.984  -4.699 -13.322
  695    HG   SER  95           HG       SER  95  -5.689  -5.563 -15.646
  696    H    PHE  96           H        PHE  96  -3.651  -4.334 -12.241
  697    HA   PHE  96           HA       PHE  96  -4.685  -2.682 -10.190
  698   1HB   PHE  96          2HB       PHE  96  -3.027  -4.807 -10.205
  699   2HB   PHE  96          3HB       PHE  96  -1.841  -3.516 -10.039
  700    HD1  PHE  96           HD1      PHE  96  -2.705  -1.629  -8.280
  701    HD2  PHE  96           HD2      PHE  96  -3.684  -5.769  -8.233
  702    HE1  PHE  96           HE1      PHE  96  -3.180  -1.483  -5.874
  703    HE2  PHE  96           HE2      PHE  96  -4.159  -5.632  -5.822
  704    HZ   PHE  96           HZ       PHE  96  -3.908  -3.485  -4.641
  705    H    ASN  97           H        ASN  97  -1.939  -2.353 -12.381
  706    HA   ASN  97           HA       ASN  97  -0.944   0.089 -11.311
  707   1HB   ASN  97          2HB       ASN  97  -0.592  -1.255 -13.984
  708   2HB   ASN  97          3HB       ASN  97   0.248   0.220 -13.514
  709   1HD2  ASN  97          1HD2      ASN  97   2.216  -0.907 -13.778
  710   2HD2  ASN  97          2HD2      ASN  97   2.792  -1.987 -12.558
  711    H    ARG  98           H        ARG  98  -3.327  -0.664 -13.795
  712    HA   ARG  98           HA       ARG  98  -3.457   1.880 -14.972
  713   1HB   ARG  98          2HB       ARG  98  -4.466  -0.046 -16.045
  714   2HB   ARG  98          3HB       ARG  98  -5.591  -0.244 -14.708
  715   1HG   ARG  98          2HG       ARG  98  -7.034   1.110 -15.694
  716   2HG   ARG  98          3HG       ARG  98  -5.839   2.408 -15.703
  717   1HD   ARG  98          2HD       ARG  98  -6.727   1.852 -17.953
  718   2HD   ARG  98          3HD       ARG  98  -4.977   1.680 -17.820
  719    HE   ARG  98           HE       ARG  98  -6.217  -0.793 -17.288
  720   1HH1  ARG  98          1HH1      ARG  98  -5.529   1.380 -19.927
  721   2HH1  ARG  98          2HH1      ARG  98  -5.560   0.133 -21.129
  722   1HH2  ARG  98          1HH2      ARG  98  -6.258  -2.437 -18.861
  723   2HH2  ARG  98          2HH2      ARG  98  -5.967  -2.039 -20.522
  724    H    VAL  99           H        VAL  99  -5.874   0.472 -12.770
  725    HA   VAL  99           HA       VAL  99  -7.071   2.973 -12.237
  726    HB   VAL  99           HB       VAL  99  -7.328   0.366 -10.739
  727   1HG1  VAL  99          1HG1      VAL  99  -8.082   2.577  -9.597
  728   2HG1  VAL  99          2HG1      VAL  99  -9.402   2.522 -10.762
  729   3HG1  VAL  99          3HG1      VAL  99  -9.181   1.198  -9.621
  730   1HG2  VAL  99          1HG2      VAL  99  -8.355   1.335 -13.284
  731   2HG2  VAL  99          2HG2      VAL  99  -8.310  -0.304 -12.631
  732   3HG2  VAL  99          3HG2      VAL  99  -9.627   0.782 -12.195
  733    H    LEU 100           H        LEU 100  -4.629   1.100 -10.509
  734    HA   LEU 100           HA       LEU 100  -4.803   2.969  -8.320
  735   1HB   LEU 100          2HB       LEU 100  -4.311   0.404  -8.157
  736   2HB   LEU 100          3HB       LEU 100  -2.652   0.886  -8.464
  737    HG   LEU 100           HG       LEU 100  -3.327   2.584  -6.440
  738   1HD1  LEU 100          1HD1      LEU 100  -5.419   0.795  -6.446
  739   2HD1  LEU 100          2HD1      LEU 100  -4.332   0.139  -5.223
  740   3HD1  LEU 100          3HD1      LEU 100  -4.917   1.798  -5.085
  741   1HD2  LEU 100          1HD2      LEU 100  -1.892   0.003  -6.653
  742   2HD2  LEU 100          2HD2      LEU 100  -1.314   1.584  -6.133
  743   3HD2  LEU 100          3HD2      LEU 100  -2.256   0.584  -5.028
  744    H    GLY 101           H        GLY 101  -2.801   2.464 -11.106
  745   1HA   GLY 101          1HA       GLY 101  -0.384   3.539 -10.609
  746   2HA   GLY 101          2HA       GLY 101  -1.293   3.935 -12.057
  747    HA   PRO 102           HA       PRO 102  -1.791   8.149 -10.887
  748   1HB   PRO 102          2HB       PRO 102  -4.493   8.613 -10.779
  749   2HB   PRO 102          3HB       PRO 102  -3.564   8.501 -12.278
  750   1HG   PRO 102          2HG       PRO 102  -5.262   6.445 -10.939
  751   2HG   PRO 102          3HG       PRO 102  -5.102   6.818 -12.663
  752   1HD   PRO 102          2HD       PRO 102  -3.877   4.694 -11.526
  753   2HD   PRO 102          3HD       PRO 102  -3.154   5.594 -12.875
  754    H    VAL 103           H        VAL 103  -3.048   5.755  -8.801
  755    HA   VAL 103           HA       VAL 103  -3.934   7.554  -6.728
  756    HB   VAL 103           HB       VAL 103  -3.318   4.603  -6.493
  757   1HG1  VAL 103          1HG1      VAL 103  -4.736   6.574  -4.729
  758   2HG1  VAL 103          2HG1      VAL 103  -5.051   4.843  -4.618
  759   3HG1  VAL 103          3HG1      VAL 103  -3.428   5.465  -4.319
  760   1HG2  VAL 103          1HG2      VAL 103  -5.048   5.226  -8.238
  761   2HG2  VAL 103          2HG2      VAL 103  -5.581   4.124  -6.969
  762   3HG2  VAL 103          3HG2      VAL 103  -6.035   5.825  -6.904
  763    H    VAL 104           H        VAL 104  -1.212   5.254  -7.032
  764    HA   VAL 104           HA       VAL 104   0.082   6.118  -4.668
  765    HB   VAL 104           HB       VAL 104   1.241   4.687  -7.066
  766   1HG1  VAL 104          1HG1      VAL 104   2.779   5.880  -5.287
  767   2HG1  VAL 104          2HG1      VAL 104   2.391   4.448  -4.333
  768   3HG1  VAL 104          3HG1      VAL 104   3.163   4.277  -5.908
  769   1HG2  VAL 104          1HG2      VAL 104  -0.518   3.853  -4.937
  770   2HG2  VAL 104          2HG2      VAL 104  -0.009   2.983  -6.384
  771   3HG2  VAL 104          3HG2      VAL 104   0.983   2.926  -4.926
  772    H    LYS 105           H        LYS 105   0.184   7.163  -7.975
  773    HA   LYS 105           HA       LYS 105   2.553   8.662  -7.926
  774   1HB   LYS 105          2HB       LYS 105   0.256   8.389  -9.665
  775   2HB   LYS 105          3HB       LYS 105   0.769  10.068  -9.560
  776   1HG   LYS 105          2HG       LYS 105   3.048   9.396 -10.180
  777   2HG   LYS 105          3HG       LYS 105   2.496   7.726 -10.335
  778   1HD   LYS 105          2HD       LYS 105   0.754   8.694 -11.978
  779   2HD   LYS 105          3HD       LYS 105   1.810  10.106 -12.024
  780   1HE   LYS 105          2HE       LYS 105   3.594   8.085 -12.364
  781   2HE   LYS 105          3HE       LYS 105   2.172   7.432 -13.176
  782   1HZ   LYS 105          HZ1       LYS 105   3.007  10.190 -13.750
  783   2HZ   LYS 105          HZ2       LYS 105   3.853   8.912 -14.465
  784   3HZ   LYS 105          HZ3       LYS 105   2.192   9.085 -14.740
  785    H    GLY 106           H        GLY 106  -0.798   9.569  -7.168
  786   1HA   GLY 106          1HA       GLY 106  -0.488  12.257  -6.638
  787   2HA   GLY 106          2HA       GLY 106  -1.649  11.216  -5.831
  788    H    ILE 107           H        ILE 107   0.150   9.520  -4.452
  789    HA   ILE 107           HA       ILE 107   0.723  11.184  -2.215
  790    HB   ILE 107           HB       ILE 107   1.510   8.307  -2.726
  791   1HG1  ILE 107          2HG1      ILE 107  -0.767   9.372  -1.047
  792   2HG1  ILE 107          3HG1      ILE 107  -0.961   8.853  -2.719
  793   1HG2  ILE 107          1HG2      ILE 107   1.999  10.138  -0.488
  794   2HG2  ILE 107          2HG2      ILE 107   1.340   8.567  -0.032
  795   3HG2  ILE 107          3HG2      ILE 107   2.841   8.660  -0.956
  796   1HD1  ILE 107          1HD1      ILE 107   0.222   6.676  -1.708
  797   2HD1  ILE 107          2HD1      ILE 107  -0.610   7.270  -0.269
  798   3HD1  ILE 107          3HD1      ILE 107  -1.524   6.919  -1.735
  799    H    VAL 108           H        VAL 108   2.651   9.636  -4.719
  800    HA   VAL 108           HA       VAL 108   5.202  10.222  -3.672
  801    HB   VAL 108           HB       VAL 108   4.532  10.004  -6.602
  802   1HG1  VAL 108          1HG1      VAL 108   6.996   9.834  -4.968
  803   2HG1  VAL 108          2HG1      VAL 108   6.857   8.754  -6.354
  804   3HG1  VAL 108          3HG1      VAL 108   6.746  10.500  -6.582
  805   1HG2  VAL 108          1HG2      VAL 108   4.110   8.058  -4.547
  806   2HG2  VAL 108          2HG2      VAL 108   3.812   7.932  -6.282
  807   3HG2  VAL 108          3HG2      VAL 108   5.394   7.511  -5.626
  808    H    GLY 109           H        GLY 109   2.995  12.043  -5.731
  809   1HA   GLY 109          1HA       GLY 109   4.785  14.057  -6.543
  810   2HA   GLY 109          2HA       GLY 109   3.036  14.209  -6.492
  811    H    MET 110           H        MET 110   2.740  13.796  -3.663
  812    HA   MET 110           HA       MET 110   3.376  16.470  -2.789
  813   1HB   MET 110          2HB       MET 110   1.958  14.154  -1.471
  814   2HB   MET 110          3HB       MET 110   2.262  15.668  -0.637
  815   1HG   MET 110          2HG       MET 110   0.966  16.854  -2.334
  816   2HG   MET 110          3HG       MET 110   0.645  15.325  -3.149
  817   1HE   MET 110          1HE       MET 110   0.384  17.512  -0.254
  818   2HE   MET 110          2HE       MET 110  -1.289  17.330   0.274
  819   3HE   MET 110          3HE       MET 110  -0.019  16.359   1.018
  820    H    CYS 111           H        CYS 111   4.716  13.299  -2.405
  821    HA   CYS 111           HA       CYS 111   6.367  14.143  -0.155
  822   1HB   CYS 111          2HB       CYS 111   5.998  11.435  -1.436
  823   2HB   CYS 111          3HB       CYS 111   6.999  11.752  -0.024
  824    HG   CYS 111           HG       CYS 111   4.392  12.665   0.816
  825    H    ASP 112           H        ASP 112   6.663  13.755  -3.575
  826    HA   ASP 112           HA       ASP 112   9.383  13.038  -3.611
  827   1HB   ASP 112          2HB       ASP 112   7.422  13.945  -5.607
  828   2HB   ASP 112          3HB       ASP 112   9.082  14.390  -5.981
  829    H    LYS 113           H        LYS 113  10.860  14.227  -2.567
  830    HA   LYS 113           HA       LYS 113  10.701  17.132  -2.614
  831   1HB   LYS 113          2HB       LYS 113  12.347  15.143  -1.093
  832   2HB   LYS 113          3HB       LYS 113  12.860  16.823  -1.184
  833   1HG   LYS 113          2HG       LYS 113  10.132  15.981  -0.239
  834   2HG   LYS 113          3HG       LYS 113  11.508  16.220   0.841
  835   1HD   LYS 113          2HD       LYS 113  11.648  18.527   0.290
  836   2HD   LYS 113          3HD       LYS 113  10.532  18.341  -1.062
  837   1HE   LYS 113          2HE       LYS 113   9.364  19.385   0.748
  838   2HE   LYS 113          3HE       LYS 113   8.751  17.741   0.567
  839   1HZ   LYS 113          HZ1       LYS 113  10.540  17.230   2.362
  840   2HZ   LYS 113          HZ2       LYS 113  10.414  18.883   2.707
  841   3HZ   LYS 113          HZ3       LYS 113   9.051  17.888   2.823
  842    H    ASN 114           H        ASN 114  12.263  14.636  -4.355
  843    HA   ASN 114           HA       ASN 114  14.189  16.573  -5.453
  844   1HB   ASN 114          2HB       ASN 114  15.445  14.600  -6.292
  845   2HB   ASN 114          3HB       ASN 114  15.324  14.645  -4.537
  846   1HD2  ASN 114          1HD2      ASN 114  15.987  12.322  -5.300
  847   2HD2  ASN 114          2HD2      ASN 114  14.676  11.199  -5.367
  848    H    ALA 115           H        ALA 115  11.219  15.388  -6.113
  849    HA   ALA 115           HA       ALA 115   9.993  14.943  -7.999
  850   1HB   ALA 115          1HB       ALA 115  10.938  17.490  -7.982
  851   2HB   ALA 115          2HB       ALA 115  11.446  16.939  -9.578
  852   3HB   ALA 115          3HB       ALA 115   9.744  16.867  -9.122
  853    H    ASP 116           H        ASP 116  11.420  12.855  -8.107
  854    HA   ASP 116           HA       ASP 116  12.651  12.805 -10.783
  855   1HB   ASP 116          2HB       ASP 116  14.155  11.016 -10.015
  856   2HB   ASP 116          3HB       ASP 116  14.389  12.495  -9.089
  857    H    GLY 117           H        GLY 117  10.109  11.688  -8.919
  858   1HA   GLY 117          1HA       GLY 117   8.357  10.342  -9.636
  859   2HA   GLY 117          2HA       GLY 117   9.335   9.837 -11.006
  860    H    GLN 118           H        GLN 118  11.151   9.491  -8.221
  861    HA   GLN 118           HA       GLN 118  10.273   6.699  -7.910
  862   1HB   GLN 118          2HB       GLN 118  13.129   7.543  -7.537
  863   2HB   GLN 118          3HB       GLN 118  12.482   5.934  -7.842
  864   1HG   GLN 118          2HG       GLN 118  11.709   7.280 -10.080
  865   2HG   GLN 118          3HG       GLN 118  13.257   8.038  -9.714
  866   1HE2  GLN 118          1HE2      GLN 118  14.551   5.837  -8.580
  867   2HE2  GLN 118          2HE2      GLN 118  14.835   4.669  -9.821
  868    H    ILE 119           H        ILE 119  10.912   5.725  -5.834
  869    HA   ILE 119           HA       ILE 119  10.610   7.695  -3.678
  870    HB   ILE 119           HB       ILE 119  10.054   4.732  -3.651
  871   1HG1  ILE 119          2HG1      ILE 119   8.471   5.926  -5.074
  872   2HG1  ILE 119          3HG1      ILE 119   7.681   5.398  -3.594
  873   1HG2  ILE 119          1HG2      ILE 119  10.661   6.244  -1.502
  874   2HG2  ILE 119          2HG2      ILE 119   8.915   6.486  -1.583
  875   3HG2  ILE 119          3HG2      ILE 119   9.574   4.856  -1.458
  876   1HD1  ILE 119          1HD1      ILE 119   7.962   7.688  -2.693
  877   2HD1  ILE 119          2HD1      ILE 119   8.614   8.179  -4.257
  878   3HD1  ILE 119          3HD1      ILE 119   6.950   7.609  -4.135
  879    H    ASN 120           H        ASN 120  12.708   8.217  -3.035
  880    HA   ASN 120           HA       ASN 120  14.734   6.153  -2.850
  881   1HB   ASN 120          2HB       ASN 120  14.677   9.117  -2.553
  882   2HB   ASN 120          3HB       ASN 120  15.933   8.245  -1.679
  883   1HD2  ASN 120          1HD2      ASN 120  17.760   8.372  -2.748
  884   2HD2  ASN 120          2HD2      ASN 120  17.962   8.188  -4.453
  885    H    ALA 121           H        ALA 121  15.975   5.861  -0.795
  886    HA   ALA 121           HA       ALA 121  14.326   5.004   1.247
  887   1HB   ALA 121          1HB       ALA 121  17.247   5.574   1.083
  888   2HB   ALA 121          2HB       ALA 121  16.537   5.226   2.658
  889   3HB   ALA 121          3HB       ALA 121  16.416   4.043   1.355
  890    H    ASP 122           H        ASP 122  15.892   8.133   0.871
  891    HA   ASP 122           HA       ASP 122  15.157   9.099   3.449
  892   1HB   ASP 122          2HB       ASP 122  15.819  10.672   0.947
  893   2HB   ASP 122          3HB       ASP 122  15.762  11.313   2.586
  894    H    GLU 123           H        GLU 123  13.539   8.806   0.394
  895    HA   GLU 123           HA       GLU 123  11.436  10.673   1.080
  896   1HB   GLU 123          2HB       GLU 123  11.873   8.774  -1.221
  897   2HB   GLU 123          3HB       GLU 123  10.358   9.643  -1.013
  898   1HG   GLU 123          2HG       GLU 123  11.451  11.751  -1.248
  899   2HG   GLU 123          3HG       GLU 123  13.040  10.989  -1.211
  900    H    PHE 124           H        PHE 124  11.803   7.146   0.773
  901    HA   PHE 124           HA       PHE 124   9.193   6.407   1.417
  902   1HB   PHE 124          2HB       PHE 124  11.376   5.025   0.714
  903   2HB   PHE 124          3HB       PHE 124  11.413   4.716   2.445
  904    HD1  PHE 124           HD1      PHE 124   8.500   5.037   0.155
  905    HD2  PHE 124           HD2      PHE 124  10.795   2.503   2.689
  906    HE1  PHE 124           HE1      PHE 124   6.834   3.251  -0.126
  907    HE2  PHE 124           HE2      PHE 124   9.131   0.712   2.408
  908    HZ   PHE 124           HZ       PHE 124   7.148   1.086   0.999
  909    H    ALA 125           H        ALA 125  11.986   6.905   3.550
  910    HA   ALA 125           HA       ALA 125  10.768   6.179   5.955
  911   1HB   ALA 125          1HB       ALA 125  13.215   6.572   5.561
  912   2HB   ALA 125          2HB       ALA 125  12.879   8.301   5.664
  913   3HB   ALA 125          3HB       ALA 125  12.575   7.261   7.054
  914    H    ALA 126           H        ALA 126  10.988   9.354   4.375
  915    HA   ALA 126           HA       ALA 126   9.837  10.899   6.367
  916   1HB   ALA 126          1HB       ALA 126  10.222  11.163   3.459
  917   2HB   ALA 126          2HB       ALA 126   8.967  12.183   4.164
  918   3HB   ALA 126          3HB       ALA 126  10.622  12.276   4.768
  919    H    TRP 127           H        TRP 127   8.285   8.785   4.006
  920    HA   TRP 127           HA       TRP 127   5.653   9.769   4.699
  921   1HB   TRP 127          HB2       TRP 127   6.070   9.176   2.397
  922   2HB   TRP 127          HB3       TRP 127   6.573   7.555   2.864
  923    HD1  TRP 127           HD1      TRP 127   3.434   9.032   4.449
  924    HE1  TRP 127           HE1      TRP 127   1.386   7.738   3.572
  925    HE3  TRP 127           HE3      TRP 127   5.726   6.247   0.836
  926    HZ2  TRP 127           HZ2      TRP 127   0.820   5.800   1.593
  927    HZ3  TRP 127           HZ3      TRP 127   4.366   4.703  -0.511
  928    HH2  TRP 127           HH2      TRP 127   1.964   4.485  -0.139
  929    H    LEU 128           H        LEU 128   7.571   6.834   5.205
  930    HA   LEU 128           HA       LEU 128   5.614   5.247   6.392
  931   1HB   LEU 128          2HB       LEU 128   8.557   5.334   6.367
  932   2HB   LEU 128          3HB       LEU 128   7.865   4.548   7.772
  933    HG   LEU 128           HG       LEU 128   6.551   3.546   5.442
  934   1HD1  LEU 128          1HD1      LEU 128   8.692   4.353   4.359
  935   2HD1  LEU 128          2HD1      LEU 128   9.528   3.148   5.338
  936   3HD1  LEU 128          3HD1      LEU 128   8.313   2.642   4.164
  937   1HD2  LEU 128          1HD2      LEU 128   8.283   2.472   7.629
  938   2HD2  LEU 128          2HD2      LEU 128   6.568   2.194   7.320
  939   3HD2  LEU 128          3HD2      LEU 128   7.785   1.435   6.293
  940    H    THR 129           H        THR 129   7.773   7.668   7.800
  941    HA   THR 129           HA       THR 129   6.901   7.269  10.480
  942    HB   THR 129           HB       THR 129   7.954   9.605  10.783
  943    HG1  THR 129           HG1      THR 129   7.694  10.006   8.422
  944   1HG2  THR 129          1HG2      THR 129   9.210   7.082  10.298
  945   2HG2  THR 129          2HG2      THR 129  10.226   8.392   9.695
  946   3HG2  THR 129          3HG2      THR 129   9.697   8.386  11.380
  947    H    ALA 130           H        ALA 130   5.710   9.050   7.779
  948    HA   ALA 130           HA       ALA 130   4.121  10.948   9.149
  949   1HB   ALA 130          1HB       ALA 130   4.825  10.684   6.597
  950   2HB   ALA 130          2HB       ALA 130   3.213   9.973   6.504
  951   3HB   ALA 130          3HB       ALA 130   3.419  11.622   7.099
  952    H    LEU 131           H        LEU 131   3.450   7.646   8.022
  953    HA   LEU 131           HA       LEU 131   0.671   7.814   8.736
  954   1HB   LEU 131          2HB       LEU 131   2.458   5.727   7.604
  955   2HB   LEU 131          3HB       LEU 131   0.981   5.194   8.383
  956    HG   LEU 131           HG       LEU 131   1.163   7.097   6.047
  957   1HD1  LEU 131          1HD1      LEU 131   0.314   4.217   6.267
  958   2HD1  LEU 131          2HD1      LEU 131  -0.043   5.240   4.876
  959   3HD1  LEU 131          3HD1      LEU 131   1.631   4.883   5.301
  960   1HD2  LEU 131          1HD2      LEU 131  -1.006   6.422   7.907
  961   2HD2  LEU 131          2HD2      LEU 131  -0.787   7.836   6.876
  962   3HD2  LEU 131          3HD2      LEU 131  -1.426   6.339   6.197
  963    H    GLY 132           H        GLY 132   3.197   7.754  10.743
  964   1HA   GLY 132          1HA       GLY 132   2.883   7.505  13.089
  965   2HA   GLY 132          2HA       GLY 132   1.652   6.295  12.770
  966    H    MET 133           H        MET 133   4.649   6.111  11.041
  967    HA   MET 133           HA       MET 133   5.319   3.687  12.552
  968   1HB   MET 133          2HB       MET 133   6.544   4.580   9.947
  969   2HB   MET 133          3HB       MET 133   6.572   2.975  10.657
  970   1HG   MET 133          2HG       MET 133   3.944   4.192   9.971
  971   2HG   MET 133          3HG       MET 133   4.959   3.553   8.679
  972   1HE   MET 133          1HE       MET 133   2.474   3.165  11.135
  973   2HE   MET 133          2HE       MET 133   1.790   2.065   9.939
  974   3HE   MET 133          3HE       MET 133   2.275   1.456  11.522
  975    H    SER 134           H        SER 134   7.550   3.271  13.139
  976    HA   SER 134           HA       SER 134   8.828   5.637  14.180
  977   1HB   SER 134          2HB       SER 134   9.066   2.713  14.580
  978   2HB   SER 134          3HB       SER 134  10.534   3.652  14.843
  979    HG   SER 134           HG       SER 134   9.411   4.894  16.358
  980    H    LYS 135           H        LYS 135  11.264   5.773  14.064
  981    HA   LYS 135           HA       LYS 135  12.030   6.129  11.356
  982   1HB   LYS 135          2HB       LYS 135  13.026   6.856  13.957
  983   2HB   LYS 135          3HB       LYS 135  14.339   6.248  12.960
  984   1HG   LYS 135          2HG       LYS 135  12.443   8.313  11.915
  985   2HG   LYS 135          3HG       LYS 135  13.823   8.760  12.920
  986   1HD   LYS 135          2HD       LYS 135  15.043   7.142  11.149
  987   2HD   LYS 135          3HD       LYS 135  13.738   7.769  10.140
  988   1HE   LYS 135          2HE       LYS 135  15.534   9.254   9.829
  989   2HE   LYS 135          3HE       LYS 135  14.434  10.077  10.931
  990   1HZ   LYS 135          HZ1       LYS 135  16.217   8.582  12.468
  991   2HZ   LYS 135          HZ2       LYS 135  17.135   9.425  11.326
  992   3HZ   LYS 135          HZ3       LYS 135  16.094  10.266  12.362
  993    H    ALA 136           H        ALA 136  12.263   3.468  13.492
  994    HA   ALA 136           HA       ALA 136  14.483   2.242  12.073
  995   1HB   ALA 136          1HB       ALA 136  13.667   2.068  14.662
  996   2HB   ALA 136          2HB       ALA 136  12.995   0.586  13.982
  997   3HB   ALA 136          3HB       ALA 136  14.725   0.907  13.863
  998    H    GLU 137           H        GLU 137  11.032   2.208  12.106
  999    HA   GLU 137           HA       GLU 137  10.601  -0.328  10.923
 1000   1HB   GLU 137          2HB       GLU 137   8.989   2.123  11.402
 1001   2HB   GLU 137          3HB       GLU 137   8.392   0.988  10.199
 1002   1HG   GLU 137          2HG       GLU 137   8.203  -0.746  11.787
 1003   2HG   GLU 137          3HG       GLU 137   9.136   0.152  12.985
 1004    H    ALA 138           H        ALA 138  10.972   2.930   9.569
 1005    HA   ALA 138           HA       ALA 138  10.303   2.301   6.920
 1006   1HB   ALA 138          1HB       ALA 138  12.008   4.457   8.122
 1007   2HB   ALA 138          2HB       ALA 138  11.769   4.322   6.380
 1008   3HB   ALA 138          3HB       ALA 138  10.386   4.578   7.442
 1009    H    ALA 139           H        ALA 139  13.575   2.731   8.274
 1010    HA   ALA 139           HA       ALA 139  15.116   1.951   6.165
 1011   1HB   ALA 139          1HB       ALA 139  15.974   2.751   8.325
 1012   2HB   ALA 139          2HB       ALA 139  15.626   1.171   9.028
 1013   3HB   ALA 139          3HB       ALA 139  16.819   1.319   7.739
 1014    H    GLU 140           H        GLU 140  13.579  -0.191   8.547
 1015    HA   GLU 140           HA       GLU 140  14.578  -2.590   7.410
 1016   1HB   GLU 140          2HB       GLU 140  13.441  -2.028   9.770
 1017   2HB   GLU 140          3HB       GLU 140  12.026  -2.650   8.933
 1018   1HG   GLU 140          2HG       GLU 140  14.265  -4.384   8.486
 1019   2HG   GLU 140          3HG       GLU 140  14.048  -4.105  10.214
 1020    H    ALA 141           H        ALA 141  11.418  -0.972   7.216
 1021    HA   ALA 141           HA       ALA 141  10.189  -2.845   5.532
 1022   1HB   ALA 141          1HB       ALA 141   8.962  -1.157   6.812
 1023   2HB   ALA 141          2HB       ALA 141   9.624   0.108   5.775
 1024   3HB   ALA 141          3HB       ALA 141   8.539  -1.111   5.101
 1025    H    PHE 142           H        PHE 142  12.083   0.037   4.829
 1026    HA   PHE 142           HA       PHE 142  11.684   0.330   2.116
 1027   1HB   PHE 142          2HB       PHE 142  13.036   1.889   3.412
 1028   2HB   PHE 142          3HB       PHE 142  14.254   0.648   3.684
 1029    HD1  PHE 142           HD1      PHE 142  15.730  -0.062   1.878
 1030    HD2  PHE 142           HD2      PHE 142  12.896   3.064   1.329
 1031    HE1  PHE 142           HE1      PHE 142  16.916   0.652  -0.156
 1032    HE2  PHE 142           HE2      PHE 142  14.077   3.783  -0.705
 1033    HZ   PHE 142           HZ       PHE 142  16.089   2.578  -1.449
 1034    H    ASN 143           H        ASN 143  14.306  -1.570   3.609
 1035    HA   ASN 143           HA       ASN 143  15.307  -2.706   1.291
 1036   1HB   ASN 143          2HB       ASN 143  15.505  -3.220   4.171
 1037   2HB   ASN 143          3HB       ASN 143  15.734  -4.662   3.186
 1038   1HD2  ASN 143          1HD2      ASN 143  17.033  -3.775   1.020
 1039   2HD2  ASN 143          2HD2      ASN 143  18.569  -3.115   1.457
 1040    H    GLN 144           H        GLN 144  12.654  -3.818   3.334
 1041    HA   GLN 144           HA       GLN 144  12.334  -6.360   2.174
 1042   1HB   GLN 144          2HB       GLN 144  10.685  -4.561   3.861
 1043   2HB   GLN 144          3HB       GLN 144   9.820  -5.806   2.970
 1044   1HG   GLN 144          2HG       GLN 144  11.260  -7.515   3.980
 1045   2HG   GLN 144          3HG       GLN 144  12.086  -6.256   4.898
 1046   1HE2  GLN 144          1HE2      GLN 144   9.364  -8.303   4.701
 1047   2HE2  GLN 144          2HE2      GLN 144   8.577  -7.783   6.149
 1048    H    VAL 145           H        VAL 145  11.132  -3.202   1.279
 1049    HA   VAL 145           HA       VAL 145   9.352  -4.230  -0.740
 1050    HB   VAL 145           HB       VAL 145  10.212  -1.370  -0.357
 1051   1HG1  VAL 145          1HG1      VAL 145   9.012  -1.864  -2.426
 1052   2HG1  VAL 145          2HG1      VAL 145   7.697  -2.578  -1.493
 1053   3HG1  VAL 145          3HG1      VAL 145   8.048  -0.856  -1.345
 1054   1HG2  VAL 145          1HG2      VAL 145   8.946  -2.991   1.542
 1055   2HG2  VAL 145          2HG2      VAL 145   9.091  -1.235   1.558
 1056   3HG2  VAL 145          3HG2      VAL 145   7.673  -1.996   0.838
 1057    H    ASP 146           H        ASP 146  12.517  -2.641  -0.692
 1058    HA   ASP 146           HA       ASP 146  12.749  -2.120  -3.420
 1059   1HB   ASP 146          2HB       ASP 146  14.361  -1.846  -1.153
 1060   2HB   ASP 146          3HB       ASP 146  15.294  -2.872  -2.237
 1061    H    THR 147           H        THR 147  11.766  -4.033  -4.344
 1062    HA   THR 147           HA       THR 147  12.726  -6.637  -4.191
 1063    HB   THR 147           HB       THR 147  11.596  -5.513  -6.727
 1064    HG1  THR 147           HG1      THR 147   9.589  -5.515  -5.814
 1065   1HG2  THR 147          1HG2      THR 147  11.261  -8.119  -5.269
 1066   2HG2  THR 147          2HG2      THR 147  10.279  -7.626  -6.649
 1067   3HG2  THR 147          3HG2      THR 147  12.018  -7.848  -6.841
 1068    H    ASN 148           H        ASN 148  13.982  -3.947  -6.064
 1069    HA   ASN 148           HA       ASN 148  15.778  -5.803  -7.442
 1070   1HB   ASN 148          2HB       ASN 148  16.371  -3.582  -8.718
 1071   2HB   ASN 148          3HB       ASN 148  14.901  -4.473  -9.095
 1072   1HD2  ASN 148          1HD2      ASN 148  14.134  -2.473  -9.960
 1073   2HD2  ASN 148          2HD2      ASN 148  13.460  -1.279  -8.908
 1074    H    GLY 149           H        GLY 149  15.890  -4.364  -4.590
 1075   1HA   GLY 149          1HA       GLY 149  17.500  -3.353  -3.270
 1076   2HA   GLY 149          2HA       GLY 149  18.481  -4.631  -3.965
 1077    H    ASN 150           H        ASN 150  17.175  -1.883  -5.744
 1078    HA   ASN 150           HA       ASN 150  19.885  -1.172  -6.516
 1079   1HB   ASN 150          2HB       ASN 150  18.876   0.103  -8.283
 1080   2HB   ASN 150          3HB       ASN 150  18.068  -1.459  -8.202
 1081   1HD2  ASN 150          1HD2      ASN 150  17.405   1.484  -8.951
 1082   2HD2  ASN 150          2HD2      ASN 150  15.832   1.697  -8.271
 1083    H    GLY 151           H        GLY 151  17.820  -0.252  -4.074
 1084   1HA   GLY 151          1HA       GLY 151  18.353   1.391  -2.481
 1085   2HA   GLY 151          2HA       GLY 151  19.348   2.199  -3.681
 1086    H    GLU 152           H        GLU 152  16.507   1.551  -5.245
 1087    HA   GLU 152           HA       GLU 152  15.186   3.967  -4.237
 1088   1HB   GLU 152          2HB       GLU 152  15.838   3.336  -7.120
 1089   2HB   GLU 152          3HB       GLU 152  14.675   4.560  -6.634
 1090   1HG   GLU 152          2HG       GLU 152  16.292   6.040  -6.402
 1091   2HG   GLU 152          3HG       GLU 152  17.100   5.008  -5.221
 1092    H    LEU 153           H        LEU 153  13.013   3.824  -4.119
 1093    HA   LEU 153           HA       LEU 153  11.831   1.264  -4.887
 1094   1HB   LEU 153          2HB       LEU 153  11.184   3.374  -2.911
 1095   2HB   LEU 153          3HB       LEU 153   9.823   2.534  -3.629
 1096    HG   LEU 153           HG       LEU 153  12.050   1.354  -1.980
 1097   1HD1  LEU 153          1HD1      LEU 153   9.525   2.384  -1.350
 1098   2HD1  LEU 153          2HD1      LEU 153   9.368   0.630  -1.265
 1099   3HD1  LEU 153          3HD1      LEU 153  10.600   1.453  -0.308
 1100   1HD2  LEU 153          1HD2      LEU 153  10.045   0.017  -3.763
 1101   2HD2  LEU 153          2HD2      LEU 153  11.781  -0.270  -3.632
 1102   3HD2  LEU 153          3HD2      LEU 153  10.700  -0.796  -2.342
 1103    H    SER 154           H        SER 154  10.979   1.158  -6.834
 1104    HA   SER 154           HA       SER 154  10.058   3.569  -8.170
 1105   1HB   SER 154          2HB       SER 154   9.708   1.025  -9.579
 1106   2HB   SER 154          3HB       SER 154  10.555   2.486 -10.088
 1107    HG   SER 154           HG       SER 154  11.945   0.655  -9.782
 1108    H    LEU 155           H        LEU 155   7.998   3.659  -9.233
 1109    HA   LEU 155           HA       LEU 155   5.807   3.190  -7.631
 1110   1HB   LEU 155          2HB       LEU 155   6.046   3.500 -10.613
 1111   2HB   LEU 155          3HB       LEU 155   4.484   3.304  -9.835
 1112    HG   LEU 155           HG       LEU 155   6.410   5.494  -9.081
 1113   1HD1  LEU 155          1HD1      LEU 155   4.574   5.274 -11.373
 1114   2HD1  LEU 155          2HD1      LEU 155   4.483   6.773 -10.448
 1115   3HD1  LEU 155          3HD1      LEU 155   6.015   6.267 -11.159
 1116   1HD2  LEU 155          1HD2      LEU 155   4.611   4.812  -7.481
 1117   2HD2  LEU 155          2HD2      LEU 155   4.526   6.490  -8.018
 1118   3HD2  LEU 155          3HD2      LEU 155   3.431   5.288  -8.702
 1119    H    ASP 156           H        ASP 156   7.110   1.156 -10.198
 1120    HA   ASP 156           HA       ASP 156   5.163  -0.806 -10.282
 1121   1HB   ASP 156          2HB       ASP 156   7.861  -0.473 -11.226
 1122   2HB   ASP 156          3HB       ASP 156   7.636  -2.119 -10.638
 1123    H    GLU 157           H        GLU 157   8.146  -0.812  -8.348
 1124    HA   GLU 157           HA       GLU 157   7.632  -3.229  -7.035
 1125   1HB   GLU 157          2HB       GLU 157   9.266  -0.942  -5.949
 1126   2HB   GLU 157          3HB       GLU 157   9.408  -2.642  -5.532
 1127   1HG   GLU 157          2HG       GLU 157  10.181  -3.147  -7.775
 1128   2HG   GLU 157          3HG       GLU 157   9.980  -1.459  -8.236
 1129    H    LEU 158           H        LEU 158   6.297  -0.119  -6.525
 1130    HA   LEU 158           HA       LEU 158   5.598  -0.474  -3.768
 1131   1HB   LEU 158          2HB       LEU 158   4.736   1.466  -5.900
 1132   2HB   LEU 158          3HB       LEU 158   4.004   1.463  -4.307
 1133    HG   LEU 158           HG       LEU 158   6.954   1.860  -4.817
 1134   1HD1  LEU 158          1HD1      LEU 158   4.700   3.710  -4.918
 1135   2HD1  LEU 158          2HD1      LEU 158   5.987   4.214  -3.826
 1136   3HD1  LEU 158          3HD1      LEU 158   6.346   3.892  -5.523
 1137   1HD2  LEU 158          1HD2      LEU 158   6.278   0.913  -2.603
 1138   2HD2  LEU 158          2HD2      LEU 158   7.096   2.475  -2.517
 1139   3HD2  LEU 158          3HD2      LEU 158   5.347   2.387  -2.326
 1140    H    LEU 159           H        LEU 159   3.460  -0.092  -6.574
 1141    HA   LEU 159           HA       LEU 159   1.099  -0.937  -5.566
 1142   1HB   LEU 159          2HB       LEU 159   1.773  -2.050  -8.240
 1143   2HB   LEU 159          3HB       LEU 159   0.327  -1.214  -7.711
 1144    HG   LEU 159           HG       LEU 159   2.969  -0.003  -8.484
 1145   1HD1  LEU 159          1HD1      LEU 159   0.549  -0.532  -9.873
 1146   2HD1  LEU 159          2HD1      LEU 159   0.748   1.215  -9.721
 1147   3HD1  LEU 159          3HD1      LEU 159   2.020   0.245 -10.459
 1148   1HD2  LEU 159          1HD2      LEU 159   1.063   0.960  -6.581
 1149   2HD2  LEU 159          2HD2      LEU 159   2.579   1.687  -7.110
 1150   3HD2  LEU 159          3HD2      LEU 159   1.086   2.020  -7.991
 1151    H    THR 160           H        THR 160   3.553  -3.126  -6.937
 1152    HA   THR 160           HA       THR 160   2.199  -5.514  -6.654
 1153    HB   THR 160           HB       THR 160   4.923  -5.957  -5.915
 1154    HG1  THR 160           HG1      THR 160   5.984  -4.755  -7.440
 1155   1HG2  THR 160          1HG2      THR 160   3.357  -6.323  -8.441
 1156   2HG2  THR 160          2HG2      THR 160   5.074  -6.713  -8.338
 1157   3HG2  THR 160          3HG2      THR 160   3.916  -7.544  -7.298
 1158    H    ALA 161           H        ALA 161   4.620  -4.299  -4.333
 1159    HA   ALA 161           HA       ALA 161   3.959  -6.103  -2.296
 1160   1HB   ALA 161          1HB       ALA 161   5.292  -3.406  -2.249
 1161   2HB   ALA 161          2HB       ALA 161   5.062  -4.372  -0.791
 1162   3HB   ALA 161          3HB       ALA 161   6.035  -5.000  -2.119
 1163    H    VAL 162           H        VAL 162   2.809  -2.834  -2.997
 1164    HA   VAL 162           HA       VAL 162   1.230  -2.322  -0.792
 1165    HB   VAL 162           HB       VAL 162   0.679  -1.631  -3.687
 1166   1HG1  VAL 162          1HG1      VAL 162  -0.550  -0.521  -1.168
 1167   2HG1  VAL 162          2HG1      VAL 162  -0.710   0.208  -2.766
 1168   3HG1  VAL 162          3HG1      VAL 162  -1.373  -1.397  -2.459
 1169   1HG2  VAL 162          1HG2      VAL 162   2.793  -0.849  -2.210
 1170   2HG2  VAL 162          2HG2      VAL 162   2.060   0.138  -3.474
 1171   3HG2  VAL 162          3HG2      VAL 162   1.630   0.408  -1.784
 1172    H    ARG 163           H        ARG 163  -0.938  -2.685  -0.274
 1173    HA   ARG 163           HA       ARG 163  -2.708  -4.096   0.077
 1174   1HB   ARG 163          2HB       ARG 163  -2.868  -2.840  -2.435
 1175   2HB   ARG 163          3HB       ARG 163  -3.412  -4.492  -2.687
 1176   1HG   ARG 163          2HG       ARG 163  -5.364  -4.059  -1.742
 1177   2HG   ARG 163          3HG       ARG 163  -4.584  -3.412  -0.297
 1178   1HD   ARG 163          2HD       ARG 163  -4.991  -1.304  -0.915
 1179   2HD   ARG 163          3HD       ARG 163  -4.396  -1.592  -2.549
 1180    HE   ARG 163           HE       ARG 163  -6.999  -2.700  -2.086
 1181   1HH1  ARG 163          1HH1      ARG 163  -5.270   0.214  -2.930
 1182   2HH1  ARG 163          2HH1      ARG 163  -6.605   0.904  -3.793
 1183   1HH2  ARG 163          1HH2      ARG 163  -8.753  -1.794  -3.221
 1184   2HH2  ARG 163          2HH2      ARG 163  -8.580  -0.238  -3.963
 1185    H    ASP 164           H        ASP 164  -0.134  -5.456  -0.341
 1186    HA   ASP 164           HA       ASP 164  -1.213  -8.105  -0.824
 1187   1HB   ASP 164          2HB       ASP 164  -0.452  -7.473  -3.053
 1188   2HB   ASP 164          3HB       ASP 164   1.128  -7.029  -2.416
 1189    H    PHE 165           H        PHE 165  -0.781  -8.845   1.167
 1190    HA   PHE 165           HA       PHE 165   1.906  -8.451   2.270
 1191   1HB   PHE 165          2HB       PHE 165   0.703  -9.526   4.341
 1192   2HB   PHE 165          3HB       PHE 165   0.441  -7.830   3.943
 1193    HD1  PHE 165           HD1      PHE 165  -1.042 -11.200   3.857
 1194    HD2  PHE 165           HD2      PHE 165  -1.693  -7.040   3.226
 1195    HE1  PHE 165           HE1      PHE 165  -3.470 -11.597   3.770
 1196    HE2  PHE 165           HE2      PHE 165  -4.125  -7.430   3.137
 1197    HZ   PHE 165           HZ       PHE 165  -5.011  -9.710   3.412
 1198    H    HIS 166           H        HIS 166  -0.021 -10.791   0.716
 1199    HA   HIS 166           HA       HIS 166   0.492 -12.925   0.063
 1200   1HB   HIS 166          2HB       HIS 166   2.963 -11.999   0.555
 1201   2HB   HIS 166          3HB       HIS 166   2.850 -13.171   1.863
 1202    HD1  HIS 166           HD1      HIS 166   3.937 -15.274   1.194
 1203    HD2  HIS 166           HD2      HIS 166   1.956 -13.489  -1.993
 1204    HE1  HIS 166           HE1      HIS 166   4.252 -16.835  -0.753
 1205    HE2  HIS 166           HE2      HIS 166   3.084 -15.713  -2.682
 1206    H    PHE 167           H        PHE 167  -1.418 -12.645   1.838
 1207    HA   PHE 167           HA       PHE 167  -2.571 -13.578   3.571
 1208   1HB   PHE 167          2HB       PHE 167  -1.129 -15.686   2.169
 1209   2HB   PHE 167          3HB       PHE 167  -1.526 -16.127   3.827
 1210    HD1  PHE 167           HD1      PHE 167  -3.612 -13.856   1.847
 1211    HD2  PHE 167           HD2      PHE 167  -3.062 -17.850   3.202
 1212    HE1  PHE 167           HE1      PHE 167  -5.905 -14.401   1.144
 1213    HE2  PHE 167           HE2      PHE 167  -5.355 -18.409   2.507
 1214    HZ   PHE 167           HZ       PHE 167  -6.782 -16.680   1.476
 1215    H    GLY 168           H        GLY 168  -1.933 -12.421   5.363
 1216   1HA   GLY 168          1HA       GLY 168  -1.004 -12.109   7.441
 1217   2HA   GLY 168          2HA       GLY 168  -0.565 -13.809   7.401
 1218    H    ARG 169           H        ARG 169   0.479 -10.557   6.519
 1219    HA   ARG 169           HA       ARG 169   3.120 -10.904   7.270
 1220   1HB   ARG 169          2HB       ARG 169   2.530 -12.142   4.752
 1221   2HB   ARG 169          3HB       ARG 169   3.645 -10.809   4.496
 1222   1HG   ARG 169          2HG       ARG 169   5.071 -11.792   6.322
 1223   2HG   ARG 169          3HG       ARG 169   4.022 -13.210   6.268
 1224   1HD   ARG 169          2HD       ARG 169   5.221 -14.005   4.580
 1225   2HD   ARG 169          3HD       ARG 169   4.746 -12.613   3.608
 1226    HE   ARG 169           HE       ARG 169   6.822 -11.697   3.952
 1227   1HH1  ARG 169          1HH1      ARG 169   6.359 -14.391   6.115
 1228   2HH1  ARG 169          2HH1      ARG 169   7.989 -14.369   6.701
 1229   1HH2  ARG 169          1HH2      ARG 169   8.974 -11.666   4.711
 1230   2HH2  ARG 169          2HH2      ARG 169   9.474 -12.815   5.906
 1231    H    LEU 170           H        LEU 170   4.582  -9.360   5.638
 1232    HA   LEU 170           HA       LEU 170   3.076  -6.973   4.940
 1233   1HB   LEU 170          2HB       LEU 170   3.448  -6.418   7.182
 1234   2HB   LEU 170          3HB       LEU 170   5.049  -7.131   7.192
 1235    HG   LEU 170           HG       LEU 170   5.787  -5.272   5.658
 1236   1HD1  LEU 170          1HD1      LEU 170   3.181  -4.807   5.259
 1237   2HD1  LEU 170          2HD1      LEU 170   3.506  -3.629   6.530
 1238   3HD1  LEU 170          3HD1      LEU 170   4.436  -3.591   5.031
 1239   1HD2  LEU 170          1HD2      LEU 170   4.877  -4.851   8.471
 1240   2HD2  LEU 170          2HD2      LEU 170   6.514  -5.013   7.831
 1241   3HD2  LEU 170          3HD2      LEU 170   5.606  -3.525   7.566
 1242    H    ASP 171           H        ASP 171   3.795  -6.350   3.031
 1243    HA   ASP 171           HA       ASP 171   6.609  -6.858   2.309
 1244   1HB   ASP 171          2HB       ASP 171   4.762  -7.976   0.953
 1245   2HB   ASP 171          3HB       ASP 171   4.338  -6.367   0.380
 1246    H    VAL 172           H        VAL 172   4.188  -4.474   2.759
 1247    HA   VAL 172           HA       VAL 172   5.936  -2.297   2.740
 1248    HB   VAL 172           HB       VAL 172   5.928  -2.705   0.266
 1249   1HG1  VAL 172          1HG1      VAL 172   3.553  -3.490   0.182
 1250   2HG1  VAL 172          2HG1      VAL 172   3.050  -1.813   0.387
 1251   3HG1  VAL 172          3HG1      VAL 172   3.968  -2.290  -1.042
 1252   1HG2  VAL 172          1HG2      VAL 172   5.730  -0.310   1.656
 1253   2HG2  VAL 172          2HG2      VAL 172   6.275  -0.516  -0.010
 1254   3HG2  VAL 172          3HG2      VAL 172   4.586  -0.134   0.324
 1255    H    GLU 173           H        GLU 173   2.693  -3.481   2.151
 1256    HA   GLU 173           HA       GLU 173   0.634  -2.823   2.788
 1257   1HB   GLU 173          2HB       GLU 173   0.338  -2.211   5.064
 1258   2HB   GLU 173          3HB       GLU 173   1.697  -3.321   5.001
 1259   1HG   GLU 173          2HG       GLU 173   3.211  -1.721   5.588
 1260   2HG   GLU 173          3HG       GLU 173   2.259  -0.408   4.902
 1261    H    LEU 174           H        LEU 174  -0.827  -0.996   3.169
 1262    HA   LEU 174           HA       LEU 174   0.302   1.632   2.672
 1263   1HB   LEU 174          2HB       LEU 174  -0.073   0.525   0.446
 1264   2HB   LEU 174          3HB       LEU 174  -1.785   0.486   0.820
 1265    HG   LEU 174           HG       LEU 174  -0.927   3.154   1.197
 1266   1HD1  LEU 174          1HD1      LEU 174   1.031   2.465  -0.205
 1267   2HD1  LEU 174          2HD1      LEU 174  -0.104   2.110  -1.505
 1268   3HD1  LEU 174          3HD1      LEU 174   0.048   3.758  -0.893
 1269   1HD2  LEU 174          1HD2      LEU 174  -3.126   2.038   0.353
 1270   2HD2  LEU 174          2HD2      LEU 174  -2.671   3.640  -0.228
 1271   3HD2  LEU 174          3HD2      LEU 174  -2.385   2.223  -1.237
 1272    H    LEU 175           H        LEU 175  -0.980   0.580   4.941
 1273    HA   LEU 175           HA       LEU 175  -3.492   2.116   4.934
 1274   1HB   LEU 175          2HB       LEU 175  -3.093  -0.010   6.971
 1275   2HB   LEU 175          3HB       LEU 175  -4.570   0.560   6.220
 1276    HG   LEU 175           HG       LEU 175  -2.563  -1.071   4.683
 1277   1HD1  LEU 175          1HD1      LEU 175  -3.553  -2.106   6.902
 1278   2HD1  LEU 175          2HD1      LEU 175  -4.965  -2.351   5.872
 1279   3HD1  LEU 175          3HD1      LEU 175  -3.412  -3.055   5.422
 1280   1HD2  LEU 175          1HD2      LEU 175  -5.218   0.053   4.209
 1281   2HD2  LEU 175          2HD2      LEU 175  -3.991  -0.481   3.061
 1282   3HD2  LEU 175          3HD2      LEU 175  -5.084  -1.655   3.796
 1283    H    GLY 176           H        GLY 176  -1.022   0.840   7.190
 1284   1HA   GLY 176          1HA       GLY 176   0.325   2.166   8.606
 1285   2HA   GLY 176          2HA       GLY 176  -0.764   3.518   8.339