*HEADER    UNKNOWN FUNCTION                        17-JUL-18   6E4J              
*TITLE     SOLUTION NMR STRUCTURE OF PROTEIN PF2048.1                            
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: UNCHARACTERIZED PROTEIN PF2048.1;                          
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS COM1;                       
*SOURCE   3 ORGANISM_TAXID: 1185654;                                             
*SOURCE   4 GENE: PFC_08315;                                                     
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21 (DE3);                      
*SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3)                                 
*KEYWDS    UNKNOWN FUNCTION                                                      
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    N.S.DAIGHAM,G.LIU,G.V.T.SWAPNA,C.COLE,H.VALAFAR,G.T.MONTELIONE        
*REVDAT   1   15-AUG-18 6E4J    0                                                
# Restraints file 1: l22_531a2.mr
!
! ACO file produced by PDBStat [5.15-exp lun jun  1 09:02:43 UTC 2015] 
!
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          (resid  69 and name CA  )   (resid  69 and name C   )   1.0    -74.70    20.00   2 
   assign (resid  69 and name N   )   (resid  69 and name CA  )
          (resid  69 and name C   )   (resid  70 and name N   )   1.0    -19.00    20.00   2 
   assign (resid  70 and name C   )   (resid  71 and name N   )
          (resid  71 and name CA  )   (resid  71 and name C   )   1.0    -66.60    30.00   2 
   assign (resid  71 and name N   )   (resid  71 and name CA  )
          (resid  71 and name C   )   (resid  72 and name N   )   1.0    139.35    35.05   2 
 assign (resid   3 and name O    )  (resid   6 and name HN   )  2.05  0.10  0.25 !
 assign (resid   3 and name O    )  (resid   6 and name N    )  3.08  0.15  0.38 !
 assign (resid   4 and name O    )  (resid   8 and name HN   )  2.05  0.10  0.25 !
 assign (resid   4 and name O    )  (resid   8 and name N    )  3.08  0.15  0.38 !
 assign (resid   5 and name O    )  (resid   9 and name HN   )  2.05  0.10  0.25 !
 assign (resid   5 and name O    )  (resid   9 and name N    )  3.08  0.15  0.38 !
 assign (resid   7 and name O    )  (resid  11 and name HN   )  2.05  0.10  0.25 !
 assign (resid   7 and name O    )  (resid  11 and name N    )  3.08  0.15  0.38 !
 assign (resid   8 and name O    )  (resid  12 and name HN   )  2.05  0.10  0.25 !
 assign (resid   8 and name O    )  (resid  12 and name N    )  3.08  0.15  0.38 !
 assign (resid  10 and name O    )  (resid  14 and name HN   )  2.05  0.10  0.25 !
 assign (resid  10 and name O    )  (resid  14 and name N    )  3.08  0.15  0.38 !
 assign (resid  11 and name O    )  (resid  15 and name HN   )  2.05  0.10  0.25 !
 assign (resid  11 and name O    )  (resid  15 and name N    )  3.08  0.15  0.38 !
 assign (resid  13 and name O    )  (resid  16 and name HN   )  2.05  0.10  0.25 !
 assign (resid  13 and name O    )  (resid  16 and name N    )  3.08  0.15  0.38 !
 assign (resid  15 and name O    )  (resid  19 and name HN   )  2.05  0.10  0.25 !
 assign (resid  15 and name O    )  (resid  19 and name N    )  3.08  0.15  0.38 !
 assign (resid  21 and name O    )  (resid  25 and name HN   )  2.05  0.10  0.25 !
 assign (resid  21 and name O    )  (resid  25 and name N    )  3.08  0.15  0.38 !
 assign (resid  22 and name O    )  (resid  26 and name HN   )  2.05  0.10  0.25 !
 assign (resid  22 and name O    )  (resid  26 and name N    )  3.08  0.15  0.38 !
 assign (resid  25 and name O    )  (resid  29 and name HN   )  2.05  0.10  0.25 !
 assign (resid  25 and name O    )  (resid  29 and name N    )  3.08  0.15  0.38 !
 assign (resid  26 and name O    )  (resid  30 and name HN   )  2.05  0.10  0.25 !
 assign (resid  26 and name O    )  (resid  30 and name N    )  3.08  0.15  0.38 !
 assign (resid  27 and name O    )  (resid  31 and name HN   )  2.05  0.10  0.25 !
 assign (resid  27 and name O    )  (resid  31 and name N    )  3.08  0.15  0.38 !
 assign (resid  28 and name O    )  (resid  32 and name HN   )  2.05  0.10  0.25 !
 assign (resid  28 and name O    )  (resid  32 and name N    )  3.08  0.15  0.38 !
 assign (resid  29 and name O    )  (resid  33 and name HN   )  2.05  0.10  0.25 !
 assign (resid  29 and name O    )  (resid  33 and name N    )  3.08  0.15  0.38 !
 assign (resid  31 and name O    )  (resid  34 and name HN   )  2.05  0.10  0.25 !
 assign (resid  31 and name O    )  (resid  34 and name N    )  3.08  0.15  0.38 !
 assign (resid  32 and name O    )  (resid  36 and name HN   )  2.05  0.10  0.25 !
 assign (resid  32 and name O    )  (resid  36 and name N    )  3.08  0.15  0.38 !
 assign (resid  38 and name O    )  (resid  42 and name HN   )  2.05  0.10  0.25 !
 assign (resid  38 and name O    )  (resid  42 and name N    )  3.08  0.15  0.38 !
 assign (resid  39 and name O    )  (resid  43 and name HN   )  2.05  0.10  0.25 !
 assign (resid  39 and name O    )  (resid  43 and name N    )  3.08  0.15  0.38 !
 assign (resid  41 and name O    )  (resid  45 and name HN   )  2.05  0.10  0.25 !
 assign (resid  41 and name O    )  (resid  45 and name N    )  3.08  0.15  0.38 !
 assign (resid  42 and name O    )  (resid  46 and name HN   )  2.05  0.10  0.25 !
 assign (resid  42 and name O    )  (resid  46 and name N    )  3.08  0.15  0.38 !
 assign (resid  43 and name O    )  (resid  47 and name HN   )  2.05  0.10  0.25 !
 assign (resid  43 and name O    )  (resid  47 and name N    )  3.08  0.15  0.38 !
 assign (resid  44 and name O    )  (resid  48 and name HN   )  2.05  0.10  0.25 !
 assign (resid  44 and name O    )  (resid  48 and name N    )  3.08  0.15  0.38 !
 assign (resid  45 and name O    )  (resid  49 and name HN   )  2.05  0.10  0.25 !
 assign (resid  45 and name O    )  (resid  49 and name N    )  3.08  0.15  0.38 !
 assign (resid  49 and name O    )  (resid  53 and name HN   )  2.05  0.10  0.25 !
 assign (resid  49 and name O    )  (resid  53 and name N    )  3.08  0.15  0.38 !
 assign (resid  54 and name O    )  (resid  58 and name HN   )  2.05  0.10  0.25 !
 assign (resid  54 and name O    )  (resid  58 and name N    )  3.08  0.15  0.38 !
 assign (resid  60 and name O    )  (resid  64 and name HN   )  2.05  0.10  0.25 !
 assign (resid  60 and name O    )  (resid  64 and name N    )  3.08  0.15  0.38 !
 assign (resid  61 and name O    )  (resid  65 and name HN   )  2.05  0.10  0.25 !
 assign (resid  61 and name O    )  (resid  65 and name N    )  3.08  0.15  0.38 !
 assign (resid  62 and name O    )  (resid  66 and name HN   )  2.05  0.10  0.25 !
 assign (resid  62 and name O    )  (resid  66 and name N    )  3.08  0.15  0.38 !
 assign (resid  64 and name O    )  (resid  67 and name HN   )  2.05  0.10  0.25 !
 assign (resid  64 and name O    )  (resid  67 and name N    )  3.08  0.15  0.38 !
 assign (resid  64 and name O    )  (resid  68 and name HN   )  2.05  0.10  0.25 !
 assign (resid  64 and name O    )  (resid  68 and name N    )  3.08  0.15  0.38 !
 assign (resid  65 and name O    )  (resid  69 and name HN   )  2.05  0.10  0.25 !
 assign (resid  65 and name O    )  (resid  69 and name N    )  3.08  0.15  0.38 !
 assign (resid  66 and name O    )  (resid  70 and name HN   )  2.05  0.10  0.25 !
 assign (resid  66 and name O    )  (resid  70 and name N    )  3.08  0.15  0.38 !
 assign (resid  67 and name O    )  (resid  71 and name HN   )  2.05  0.10  0.25 !
 assign (resid  67 and name O    )  (resid  71 and name N    )  3.08  0.15  0.38 !
 assign (resid   3 and name HN   )  (resid   4 and name HN   )  2.85  1.05  1.05 !peak 2 #SUP 1.00 
 assign (resid   3 and name HN   )  (resid   5 and name HN   )  3.51  1.71  1.71 !peak 3 #SUP 0.73 #QF 0.73 
 assign (resid   3 and name HN   )  (resid  38 and name HA   )  4.02  2.22  2.22 !peak 4 #SUP 0.74 #QF 0.74 
 assign (resid   2 and name HB1  )  (resid   3 and name HN   )  3.48  1.68  1.68 !peak 7 #SUP 1.00 
 assign (resid   3 and name HN   )  (resid   3 and name HB   )  2.73  0.93  0.93 !peak 8 #SUP 0.99 #QF 0.99 
 assign (resid   3 and name HN   )  (resid   4 and name HB   )  3.80  2.00  2.00 !peak 9 #SUP 0.90 #QF 0.90 
 assign (resid   3 and name HN   )  (resid   3 and name HG1* )  2.66  0.86  0.86 !peak 10 #SUP 0.97 #QF 0.97 
 assign (resid  62 and name HN   )  (resid  65 and name HN   )  3.77  1.97  1.97 !peak 12 #SUP 0.97 #QF 0.97 
 assign (resid   4 and name HN   )  (resid   5 and name HN   )  2.67  0.87  0.87 !peak 16 #SUP 0.96 #QF 0.96 
 assign (resid  61 and name HN   )  (resid  62 and name HN   )  2.76  0.96  0.96 !peak 17 #SUP 1.00 
 assign (resid   4 and name HN   )  (resid  38 and name HA   )  3.59  1.79  1.79 !peak 19 #SUP 0.56 #QF 0.56 
 assign (resid  60 and name HA   )  (resid  62 and name HN   )  3.85  2.05  2.05 !peak 21 #SUP 1.00 
 assign (resid  62 and name HN   )  (resid  62 and name HB1  )  2.54  0.74  0.74 !peak 27 #SUP 0.81 #QF 0.81 
 assign (resid   4 and name HN   )  (resid   4 and name HB   )  2.58  0.78  0.78 !peak 28 #SUP 0.88 #QF 0.88 
 assign (resid  50 and name HB2  )  (resid  62 and name HN   )  3.94  2.14  2.14 !peak 29 #SUP 1.00 #QF 0.95 
 assign (resid  62 and name HN   )  (resid  62 and name HG2  )  2.97  1.17  1.17 !peak 30 #SUP 1.00 #QF 0.98 
 assign (resid  61 and name HB   )  (resid  62 and name HN   )  2.80  1.00  1.00 !peak 31 #SUP 0.99 #QF 0.99 
 assign (resid   3 and name HG1* )  (resid   4 and name HN   )  2.93  1.13  1.13 !peak 33 #SUP 0.71 #QF 0.59 
 assign (resid   4 and name HN   )  (resid   4 and name HG1* )  3.08  1.28  1.28 !peak 35 #SUP 0.95 #QF 0.95 
 assign (resid  61 and name HG2* )  (resid  62 and name HN   )  2.96  1.16  1.16 !peak 36 #SUP 1.00 
 assign (resid  61 and name HD1* )  (resid  62 and name HN   )  3.53  1.73  1.73 !peak 37 #SUP 1.00 
 assign (resid  61 and name HG12 )  (resid  62 and name HN   )  3.80  2.00  2.00 !peak 38 #SUP 0.97 #QF 0.97 
 assign (resid  48 and name HN   )  (resid  49 and name HN   )  2.76  0.96  0.96 !peak 40 #SUP 0.99 #QF 0.99 
 assign (resid   5 and name HN   )  (resid   8 and name HN   )  3.96  2.16  2.16 !peak 41 #SUP 0.98 #QF 0.98 
 assign (resid   5 and name HN   )  (resid   7 and name HN   )  3.49  1.69  1.69 !peak 42 #SUP 0.99 #QF 0.99 
 assign (resid  45 and name HN   )  (resid  48 and name HN   )  3.78  1.98  1.97 !peak 43 #SUP 0.97 #QF 0.97 
 assign (resid   2 and name HA   )  (resid   5 and name HN   )  3.75  1.95  1.95 !peak 46 #SUP 0.99 #QF 0.99 
 assign (resid   2 and name HB2  )  (resid   5 and name HN   )  3.51  1.71  1.71 !peak 48 #SUP 0.98 #QF 0.86 
 assign (resid   3 and name HA   )  (resid   5 and name HN   )  3.80  2.00  2.00 !peak 48 #SUP 0.98 #QF 0.86 
 assign (resid  46 and name HA   )  (resid  48 and name HN   )  3.61  1.81  1.81 !peak 50 #SUP 0.96 #QF 0.96 
 assign (resid  45 and name HA   )  (resid  48 and name HN   )  3.07  1.27  1.27 !peak 52 #SUP 0.99 #QF 0.99 
 assign (resid  48 and name HN   )  (resid  48 and name HG2  )  2.64  0.84  0.84 !peak 54 #SUP 0.92 #QF 0.92 
 assign (resid  48 and name HN   )  (resid  48 and name HB1  )  2.81  1.01  1.01 !peak 55 #SUP 0.96 #QF 0.96 
 assign (resid   5 and name HN   )  (resid   6 and name HB1  )  3.82  2.02  2.02 !peak 56 #SUP 0.88 #QF 0.88 
 assign (resid   4 and name HB   )  (resid   5 and name HN   )  3.30  1.50  1.50 !peak 57 #SUP 1.00 
 assign (resid  47 and name HG1  )  (resid  48 and name HN   )  3.55  1.75  1.74 !peak 58 #SUP 0.98 #QF 0.98 
 assign (resid   5 and name HN   )  (resid   5 and name HB1  )  2.72  0.92  0.92 !peak 59 #SUP 0.86 #QF 0.69 
 assign (resid  47 and name HB1  )  (resid  48 and name HN   )  3.20  1.40  1.40 !peak 60 #SUP 0.98 #QF 0.98 
 assign (resid   5 and name HN   )  (resid   5 and name HD*  )  3.45  1.65  1.65 !peak 61 #SUP 0.98 #QF 0.98 
 assign (resid  44 and name HG1* )  (resid  48 and name HN   )  4.29  2.49  2.49 !peak 63 #SUP 0.99 #QF 0.41 
 assign (resid  45 and name HG1* )  (resid  48 and name HN   )  4.35  2.55  2.55 !peak 63 #SUP 0.99 #QF 0.41 
 assign (resid   3 and name HG2* )  (resid   5 and name HN   )  3.84  2.04  2.04 !peak 64 #SUP 0.88 #QF 0.88 
 assign (resid  44 and name HG2* )  (resid  48 and name HN   )  4.29  2.49  2.49 !peak 65 #SUP 0.97 #QF 0.96 
 assign (resid  45 and name HG2* )  (resid  48 and name HN   )  4.35  2.55  2.55 !peak 65 #SUP 0.97 #QF 0.96 
 assign (resid   4 and name HG1* )  (resid   5 and name HN   )  3.15  1.35  1.35 !peak 66 #SUP 0.89 #QF 0.89 
 assign (resid   6 and name HN   )  (resid   8 and name HN   )  3.80  2.00  2.00 !peak 67 #SUP 1.00 #QF 0.99 
 assign (resid   4 and name HA   )  (resid   6 and name HN   )  3.64  1.84  1.84 !peak 72 #SUP 0.97 #QF 0.97 
 assign (resid   6 and name HN   )  (resid   6 and name HG2  )  3.32  1.52  1.52 !peak 74 #SUP 0.99 #QF 0.99 
 assign (resid   6 and name HN   )  (resid   6 and name HB1  )  2.60  0.80  0.80 !peak 75 #SUP 0.86 #QF 0.86 
 assign (resid   5 and name HB1  )  (resid   6 and name HN   )  2.71  0.91  0.91 !peak 76 #SUP 0.65 #QF 0.65 
 assign (resid   5 and name HD*  )  (resid   6 and name HN   )  3.72  1.92  1.92 !peak 77 #SUP 0.82 #QF 0.59 
 assign (resid   3 and name HG2* )  (resid   6 and name HN   )  3.44  1.64  1.64 !peak 80 #SUP 0.83 #QF 0.83 
 assign (resid   4 and name HG1* )  (resid   6 and name HN   )  4.33  2.53  2.53 !peak 81 #SUP 0.90 #QF 0.69 
 assign (resid   4 and name HG2* )  (resid   6 and name HN   )  4.33  2.53  2.53 !peak 81 #SUP 0.90 #QF 0.69 
 assign (resid   7 and name HN   )  (resid   8 and name HN   )  2.67  0.87  0.87 !peak 82 #SUP 0.98 #QF 0.98 
 assign (resid   6 and name HN   )  (resid   7 and name HN   )  2.72  0.92  0.92 !peak 84 #SUP 1.00 
 assign (resid   5 and name HA   )  (resid   7 and name HN   )  3.70  1.90  1.90 !peak 86 #SUP 0.93 #QF 0.93 
 assign (resid   4 and name HA   )  (resid   7 and name HN   )  3.11  1.31  1.31 !peak 87 #SUP 0.99 #QF 0.99 
 assign (resid   7 and name HN   )  (resid   7 and name HE*  )  3.82  2.02  2.02 !peak 88 #SUP 0.99 #QF 0.99 
 assign (resid   6 and name HG1  )  (resid   7 and name HN   )  3.62  1.82  1.82 !peak 89 #SUP 0.97 #QF 0.97 
 assign (resid   6 and name HG2  )  (resid   7 and name HN   )  3.62  1.82  1.82 !peak 90 #SUP 0.99 #QF 0.99 
 assign (resid   6 and name HB1  )  (resid   7 and name HN   )  3.13  1.33  1.33 !peak 91 #SUP 0.61 #QF 0.61 
 assign (resid   7 and name HN   )  (resid   7 and name HB2  )  2.62  0.82  0.82 !peak 92 #SUP 0.98 #QF 0.98 
 assign (resid   7 and name HN   )  (resid   7 and name HB1  )  3.02  1.22  1.22 !peak 93 #SUP 0.96 #QF 0.96 
 assign (resid   7 and name HN   )  (resid   7 and name HG1  )  3.06  1.26  1.26 !peak 94 #SUP 0.92 #QF 0.92 
 assign (resid   7 and name HN   )  (resid  68 and name HD2* )  3.91  2.11  2.11 !peak 96 #SUP 0.90 #QF 0.90 
 assign (resid   7 and name HN   )  (resid   8 and name HD1* )  3.93  2.13  2.13 !peak 97 #SUP 0.94 #QF 0.87 
 assign (resid   7 and name HN   )  (resid   8 and name HD2* )  3.93  2.13  2.13 !peak 97 #SUP 0.94 #QF 0.87 
 assign (resid   9 and name HN   )  (resid  10 and name HN   )  2.73  0.93  0.93 !peak 99 #SUP 0.99 #QF 0.99 
 assign (resid   6 and name HN   )  (resid   9 and name HN   )  3.92  2.12  2.12 !peak 100 #SUP 0.96 #QF 0.96 
 assign (resid   6 and name HA   )  (resid   9 and name HN   )  3.21  1.41  1.41 !peak 102 #SUP 0.97 #QF 0.53 
 assign (resid   5 and name HA   )  (resid   9 and name HN   )  3.42  1.62  1.62 !peak 104 #SUP 0.99 #QF 0.99 
 assign (resid   9 and name HN   )  (resid   9 and name HB1  )  3.04  1.24  1.24 !peak 106 #SUP 0.99 #QF 0.87 
 assign (resid   9 and name HN   )  (resid   9 and name HG1  )  2.90  1.10  1.10 !peak 106 #SUP 0.99 #QF 0.87 
 assign (resid   9 and name HN   )  (resid   9 and name HB2  )  3.04  1.24  1.24 !peak 107 #SUP 0.89 #QF 0.89 
 assign (resid   8 and name HG   )  (resid   9 and name HN   )  3.93  2.13  2.13 !peak 108 #SUP 0.99 #QF 0.98 
 assign (resid   9 and name HN   )  (resid  11 and name HB*  )  4.25  2.45  2.45 !peak 110 #SUP 1.00 #QF 0.28 
 assign (resid   8 and name HB1  )  (resid   9 and name HN   )  3.24  1.44  1.44 !peak 111 #SUP 0.99 #QF 0.99 
 assign (resid   9 and name HN   )  (resid  29 and name HG1* )  3.33  1.53  1.53 !peak 112 #SUP 0.99 #QF 0.99 
 assign (resid   8 and name HD1* )  (resid   9 and name HN   )  4.21  2.41  2.41 !peak 113 #SUP 1.00 #QF 0.96 
 assign (resid   8 and name HD2* )  (resid   9 and name HN   )  4.21  2.41  2.41 !peak 113 #SUP 1.00 #QF 0.96 
 assign (resid  10 and name HN   )  (resid  13 and name HN   )  3.79  1.99  1.99 !peak 117 #SUP 0.95 #QF 0.95 
 assign (resid  10 and name HN   )  (resid  11 and name HA   )  3.98  2.18  2.18 !peak 120 #SUP 1.00 
 assign (resid  10 and name HN   )  (resid  10 and name HB2  )  2.53  0.73  0.73 !peak 123 #SUP 0.97 #QF 0.97 
 assign (resid  10 and name HN   )  (resid  11 and name HB*  )  3.88  2.08  2.08 !peak 126 #SUP 1.00 #QF 0.86 
 assign (resid  10 and name HN   )  (resid  13 and name HD1* )  3.54  1.74  1.74 !peak 127 #SUP 0.93 #QF 0.93 
 assign (resid   9 and name HN   )  (resid  11 and name HN   )  3.34  1.54  1.54 !peak 129 #SUP 0.99 #QF 0.99 
 assign (resid  10 and name HN   )  (resid  11 and name HN   )  2.64  0.84  0.84 !peak 130 #SUP 0.76 #QF 0.76 
 assign (resid  28 and name HN   )  (resid  31 and name HN   )  3.75  1.95  1.95 !peak 131 #SUP 0.94 #QF 0.94 
 assign (resid   8 and name HA   )  (resid  11 and name HN   )  3.16  1.36  1.36 !peak 134 #SUP 0.99 #QF 0.91 
 assign (resid   9 and name HA   )  (resid  11 and name HN   )  3.60  1.80  1.80 !peak 135 #SUP 0.97 #QF 0.97 
 assign (resid  10 and name HB2  )  (resid  11 and name HN   )  3.37  1.57  1.57 !peak 138 #SUP 1.00 #QF 0.98 
 assign (resid  10 and name HB1  )  (resid  11 and name HN   )  3.53  1.73  1.73 !peak 138 #SUP 1.00 #QF 0.98 
 assign (resid  10 and name HD*  )  (resid  11 and name HN   )  3.67  1.87  1.87 !peak 140 #SUP 0.87 #QF 0.87 
 assign (resid  11 and name HN   )  (resid  11 and name HB*  )  2.48  0.68  0.68 !peak 142 #SUP 0.95 #QF 0.95 
 assign (resid   8 and name HB1  )  (resid  11 and name HN   )  4.28  2.48  2.48 !peak 143 #SUP 0.96 #QF 0.96 
 assign (resid  11 and name HN   )  (resid  68 and name HD2* )  3.61  1.81  1.81 !peak 144 #SUP 0.98 #QF 0.87 
 assign (resid   9 and name HN   )  (resid  12 and name HN   )  3.68  1.88  1.88 !peak 146 #SUP 1.00 
 assign (resid  11 and name HN   )  (resid  12 and name HN   )  2.76  0.96  0.96 !peak 148 #SUP 0.94 #QF 0.94 
 assign (resid  12 and name HN   )  (resid  14 and name HN   )  3.39  1.59  1.59 !peak 149 #SUP 0.97 #QF 0.97 
 assign (resid   8 and name HA   )  (resid  12 and name HN   )  3.42  1.62  1.62 !peak 151 #SUP 0.99 #QF 0.98 
 assign (resid  10 and name HA   )  (resid  12 and name HN   )  3.71  1.91  1.91 !peak 151 #SUP 0.99 #QF 0.98 
 assign (resid  12 and name HN   )  (resid  12 and name HB2  )  2.94  1.14  1.14 !peak 155 #SUP 0.98 #QF 0.98 
 assign (resid  12 and name HN   )  (resid  12 and name HB1  )  2.94  1.14  1.14 !peak 156 #SUP 0.95 #QF 0.93 
 assign (resid  11 and name HB*  )  (resid  12 and name HN   )  2.72  0.92  0.92 !peak 157 #SUP 0.97 #QF 0.97 
 assign (resid  12 and name HN   )  (resid  64 and name HD2* )  3.73  1.93  1.93 !peak 158 #SUP 0.96 #QF 0.96 
 assign (resid  12 and name HN   )  (resid  12 and name HD1* )  3.49  1.69  1.69 !peak 159 #SUP 0.99 #QF 0.98 
 assign (resid  12 and name HN   )  (resid  64 and name HD1* )  3.73  1.93  1.93 !peak 159 #SUP 0.99 #QF 0.98 
 assign (resid  12 and name HN   )  (resid  13 and name HN   )  2.79  0.99  0.99 !peak 160 #SUP 0.98 #QF 0.98 
 assign (resid  11 and name HN   )  (resid  13 and name HN   )  3.41  1.61  1.61 !peak 161 #SUP 0.96 #QF 0.96 
 assign (resid  13 and name HN   )  (resid  14 and name HN   )  2.73  0.93  0.93 !peak 162 #SUP 0.99 #QF 0.99 
 assign (resid  10 and name HA   )  (resid  13 and name HN   )  3.01  1.21  1.21 !peak 164 #SUP 0.95 #QF 0.95 
 assign (resid  13 and name HN   )  (resid  14 and name HG2  )  3.73  1.93  1.93 !peak 167 #SUP 0.96 #QF 0.96 
 assign (resid  13 and name HN   )  (resid  13 and name HB   )  2.56  0.76  0.76 !peak 168 #SUP 0.97 #QF 0.97 
 assign (resid  12 and name HB1  )  (resid  13 and name HN   )  3.22  1.42  1.42 !peak 169 #SUP 0.97 #QF 0.97 
 assign (resid  13 and name HN   )  (resid  13 and name HG11 )  2.67  0.87  0.87 !peak 170 #SUP 0.98 #QF 0.98 
 assign (resid  11 and name HB*  )  (resid  13 and name HN   )  3.87  2.07  2.07 !peak 171 #SUP 1.00 #QF 0.91 
 assign (resid  13 and name HN   )  (resid  14 and name HB2  )  4.11  2.31  2.31 !peak 171 #SUP 1.00 #QF 0.91 
 assign (resid  13 and name HN   )  (resid  13 and name HD1* )  2.83  1.03  1.03 !peak 173 #SUP 0.97 #QF 0.97 
 assign (resid  12 and name HD1* )  (resid  13 and name HN   )  3.64  1.84  1.84 !peak 174 #SUP 0.96 #QF 0.96 
 assign (resid  14 and name HN   )  (resid  15 and name HN   )  2.74  0.94  0.94 !peak 177 #SUP 0.99 #QF 0.99 
 assign (resid  11 and name HA   )  (resid  14 and name HN   )  3.19  1.39  1.39 !peak 182 #SUP 0.93 #QF 0.83 
 assign (resid  14 and name HN   )  (resid  14 and name HG2  )  2.76  0.96  0.96 !peak 184 #SUP 0.99 #QF 0.99 
 assign (resid  13 and name HB   )  (resid  14 and name HN   )  2.84  1.04  1.04 !peak 185 #SUP 0.98 #QF 0.98 
 assign (resid  14 and name HN   )  (resid  16 and name HB2  )  4.06  2.26  2.26 !peak 186 #SUP 0.55 #QF 0.55 
 assign (resid  14 and name HN   )  (resid  14 and name HB1  )  2.99  1.19  1.19 !peak 187 #SUP 0.99 #QF 0.99 
 assign (resid  14 and name HN   )  (resid  14 and name HB2  )  2.68  0.88  0.88 !peak 189 #SUP 0.99 #QF 0.99 
 assign (resid  13 and name HG12 )  (resid  14 and name HN   )  3.86  2.06  2.06 !peak 190 #SUP 0.98 #QF 0.98 
 assign (resid  13 and name HG2* )  (resid  14 and name HN   )  2.88  1.08  1.08 !peak 191 #SUP 0.98 #QF 0.98 
 assign (resid  14 and name HN   )  (resid  15 and name HG1* )  3.57  1.77  1.77 !peak 192 #SUP 0.94 #QF 0.94 
 assign (resid  15 and name HN   )  (resid  18 and name HD*  )  3.86  2.06  2.06 !peak 197 #SUP 0.59 #QF 0.59 
 assign (resid  15 and name HN   )  (resid  22 and name HE*  )  3.96  2.16  2.16 !peak 198 #SUP 0.96 #QF 0.96 
 assign (resid  12 and name HA   )  (resid  15 and name HN   )  3.32  1.52  1.51 !peak 200 #SUP 0.94 #QF 0.77 
 assign (resid  11 and name HA   )  (resid  15 and name HN   )  3.47  1.67  1.67 !peak 201 #SUP 0.88 #QF 0.88 
 assign (resid  15 and name HN   )  (resid  18 and name HB2  )  3.94  2.14  2.14 !peak 202 #SUP 0.84 #QF 0.84 
 assign (resid  15 and name HN   )  (resid  17 and name HD2  )  3.74  1.94  1.94 !peak 203 #SUP 0.98 #QF 0.98 
 assign (resid  15 and name HN   )  (resid  15 and name HB   )  3.25  1.45  1.45 !peak 204 #SUP 0.98 #QF 0.98 
 assign (resid  14 and name HG1  )  (resid  15 and name HN   )  3.85  2.05  2.05 !peak 205 #SUP 0.97 #QF 0.97 
 assign (resid  14 and name HG2  )  (resid  15 and name HN   )  3.60  1.80  1.80 !peak 206 #SUP 0.99 #QF 0.99 
 assign (resid  13 and name HB   )  (resid  15 and name HN   )  3.78  1.98  1.98 !peak 207 #SUP 0.72 #QF 0.72 
 assign (resid  14 and name HB1  )  (resid  15 and name HN   )  3.10  1.30  1.30 !peak 208 #SUP 0.96 #QF 0.96 
 assign (resid  14 and name HB2  )  (resid  15 and name HN   )  3.00  1.20  1.20 !peak 209 #SUP 0.97 #QF 0.97 
 assign (resid  15 and name HN   )  (resid  15 and name HG2* )  2.61  0.81  0.81 !peak 210 #SUP 0.98 #QF 0.98 
 assign (resid  15 and name HN   )  (resid  16 and name HN   )  2.71  0.91  0.91 !peak 212 #SUP 0.99 #QF 0.99 
 assign (resid  16 and name HN   )  (resid  18 and name HE*  )  4.01  2.21  2.21 !peak 214 #SUP 1.00 #QF 0.30 
 assign (resid  16 and name HN   )  (resid  22 and name HD*  )  4.16  2.36  2.36 !peak 214 #SUP 1.00 #QF 0.30 
 assign (resid  16 and name HN   )  (resid  22 and name HE*  )  3.62  1.82  1.82 !peak 215 #SUP 1.00 
 assign (resid  13 and name HA   )  (resid  16 and name HN   )  3.26  1.46  1.46 !peak 218 #SUP 0.97 #QF 0.97 
 assign (resid  16 and name HN   )  (resid  17 and name HD1  )  3.05  1.25  1.25 !peak 219 #SUP 0.99 #QF 0.99 
 assign (resid  16 and name HN   )  (resid  17 and name HD2  )  3.13  1.33  1.33 !peak 220 #SUP 0.99 #QF 0.99 
 assign (resid  15 and name HB   )  (resid  16 and name HN   )  3.48  1.68  1.68 !peak 221 #SUP 0.94 #QF 0.94 
 assign (resid  16 and name HN   )  (resid  16 and name HB2  )  2.79  0.99  0.99 !peak 222 #SUP 0.84 #QF 0.84 
 assign (resid  16 and name HN   )  (resid  17 and name HG2  )  3.84  2.04  2.04 !peak 223 #SUP 0.70 #QF 0.70 
 assign (resid  16 and name HN   )  (resid  19 and name HG2* )  3.37  1.57  1.57 !peak 224 #SUP 0.95 #QF 0.95 
 assign (resid  15 and name HG2* )  (resid  16 and name HN   )  2.97  1.17  1.17 !peak 225 #SUP 0.98 #QF 0.98 
 assign (resid  16 and name HN   )  (resid  16 and name HG1  )  3.71  1.91  1.91 !peak 227 #SUP 0.97 #QF 0.97 
 assign (resid  16 and name HN   )  (resid  18 and name HN   )  3.80  2.00  2.00 !peak 229 #SUP 0.95 #QF 0.95 
 assign (resid  18 and name HN   )  (resid  19 and name HN   )  2.58  0.78  0.78 !peak 230 #SUP 0.98 #QF 0.98 
 assign (resid  18 and name HN   )  (resid  18 and name HE*  )  3.49  1.69  1.69 !peak 231 #SUP 1.00 
 assign (resid  16 and name HA   )  (resid  18 and name HN   )  3.60  1.80  1.80 !peak 234 #SUP 0.95 #QF 0.95 
 assign (resid  18 and name HN   )  (resid  18 and name HB2  )  3.00  1.20  1.20 !peak 235 #SUP 0.97 #QF 0.97 
 assign (resid  17 and name HD2  )  (resid  18 and name HN   )  3.13  1.33  1.33 !peak 236 #SUP 0.98 #QF 0.98 
 assign (resid  18 and name HN   )  (resid  18 and name HB1  )  3.04  1.24  1.24 !peak 237 #SUP 0.96 #QF 0.96 
 assign (resid  15 and name HB   )  (resid  18 and name HN   )  3.67  1.87  1.87 !peak 238 #SUP 0.99 #QF 0.99 
 assign (resid  18 and name HN   )  (resid  19 and name HB   )  4.35  2.55  2.55 !peak 239 #SUP 0.92 #QF 0.92 
 assign (resid  17 and name HG2  )  (resid  18 and name HN   )  3.82  2.02  2.02 !peak 242 #SUP 0.97 #QF 0.97 
 assign (resid  18 and name HN   )  (resid  19 and name HG2* )  3.14  1.34  1.34 !peak 243 #SUP 0.91 #QF 0.91 
 assign (resid  19 and name HN   )  (resid  20 and name HN   )  3.54  1.74  1.74 !peak 246 #SUP 0.96 #QF 0.96 
 assign (resid  19 and name HN   )  (resid  22 and name HD*  )  3.95  2.15  2.15 !peak 249 #SUP 0.94 #QF 0.94 
 assign (resid  16 and name HA   )  (resid  19 and name HN   )  3.27  1.47  1.47 !peak 252 #SUP 0.98 #QF 0.98 
 assign (resid  18 and name HB2  )  (resid  19 and name HN   )  3.52  1.72  1.72 !peak 253 #SUP 0.99 #QF 0.99 
 assign (resid  17 and name HD2  )  (resid  19 and name HN   )  4.01  2.21  2.21 !peak 254 #SUP 0.99 #QF 0.98 
 assign (resid  19 and name HN   )  (resid  22 and name HB2  )  4.35  2.55  2.55 !peak 254 #SUP 0.99 #QF 0.98 
 assign (resid  18 and name HB1  )  (resid  19 and name HN   )  3.35  1.55  1.55 !peak 255 #SUP 0.96 #QF 0.96 
 assign (resid  19 and name HN   )  (resid  19 and name HG2* )  2.55  0.75  0.75 !peak 257 #SUP 0.95 #QF 0.95 
 assign (resid  15 and name HG1* )  (resid  19 and name HN   )  3.85  2.05  2.05 !peak 258 #SUP 0.54 #QF 0.54 
 assign (resid  17 and name HB2  )  (resid  19 and name HN   )  4.35  2.55  2.55 !peak 259 #SUP 0.99 #QF 0.71 
 assign (resid  19 and name HA   )  (resid  20 and name HN   )  2.58  0.78  0.78 !peak 263 #SUP 0.91 #QF 0.91 
 assign (resid  20 and name HN   )  (resid  60 and name HA   )  3.60  1.80  1.80 !peak 264 #SUP 0.99 #QF 0.99 
 assign (resid  19 and name HB   )  (resid  20 and name HN   )  2.83  1.03  1.03 !peak 267 #SUP 0.93 #QF 0.93 
 assign (resid  20 and name HN   )  (resid  20 and name HB2  )  2.69  0.89  0.89 !peak 268 #SUP 0.88 #QF 0.88 
 assign (resid  20 and name HN   )  (resid  20 and name HB1  )  2.87  1.07  1.07 !peak 269 #SUP 0.93 #QF 0.93 
 assign (resid  21 and name HN   )  (resid  21 and name HD*  )  3.26  1.46  1.46 !peak 276 #SUP 1.00 
 assign (resid  21 and name HN   )  (resid  21 and name HB2  )  2.89  1.09  1.09 !peak 280 #SUP 0.87 #QF 0.87 
 assign (resid  20 and name HB1  )  (resid  21 and name HN   )  2.90  1.10  1.10 !peak 285 #SUP 0.99 #QF 0.99 
 assign (resid  21 and name HN   )  (resid  22 and name HN   )  3.36  1.56  1.56 !peak 288 #SUP 1.00 
 assign (resid  21 and name HD*  )  (resid  22 and name HN   )  3.71  1.91  1.91 !peak 291 #SUP 1.00 
 assign (resid  22 and name HN   )  (resid  22 and name HD*  )  3.45  1.65  1.65 !peak 292 #SUP 1.00 
 assign (resid  21 and name HA   )  (resid  22 and name HN   )  2.59  0.79  0.79 !peak 293 #SUP 0.91 #QF 0.91 
 assign (resid  20 and name HA   )  (resid  22 and name HN   )  3.85  2.05  2.05 !peak 294 #SUP 0.88 #QF 0.88 
 assign (resid  21 and name HB1  )  (resid  22 and name HN   )  3.55  1.75  1.75 !peak 296 #SUP 0.99 #QF 0.99 
 assign (resid  22 and name HN   )  (resid  22 and name HB2  )  2.72  0.92  0.92 !peak 297 #SUP 0.97 #QF 0.97 
 assign (resid  22 and name HN   )  (resid  22 and name HB1  )  2.71  0.91  0.91 !peak 298 #SUP 0.98 #QF 0.98 
 assign (resid  22 and name HN   )  (resid  24 and name HG2  )  4.29  2.49  2.49 !peak 300 #SUP 0.95 #QF 0.95 
 assign (resid  20 and name HB1  )  (resid  22 and name HN   )  4.32  2.52  2.52 !peak 301 #SUP 0.99 #QF 0.99 
 assign (resid  19 and name HG2* )  (resid  22 and name HN   )  3.23  1.43  1.43 !peak 302 #SUP 0.92 #QF 0.92 
 assign (resid  23 and name HN   )  (resid  25 and name HN   )  3.64  1.84  1.84 !peak 305 #SUP 0.97 #QF 0.97 
 assign (resid  22 and name HN   )  (resid  23 and name HN   )  2.88  1.08  1.08 !peak 306 #SUP 0.97 #QF 0.97 
 assign (resid  23 and name HN   )  (resid  23 and name HD22 )  3.71  1.91  1.91 !peak 308 #SUP 0.99 #QF 0.99 
 assign (resid  22 and name HD*  )  (resid  23 and name HN   )  3.22  1.42  1.42 !peak 309 #SUP 0.98 #QF 0.98 
 assign (resid  22 and name HB2  )  (resid  23 and name HN   )  3.27  1.47  1.47 !peak 313 #SUP 0.96 #QF 0.96 
 assign (resid  22 and name HB1  )  (resid  23 and name HN   )  2.73  0.93  0.93 !peak 314 #SUP 0.97 #QF 0.83 
 assign (resid  23 and name HN   )  (resid  23 and name HB2  )  3.00  1.20  1.20 !peak 314 #SUP 0.97 #QF 0.83 
 assign (resid  23 and name HN   )  (resid  23 and name HB1  )  3.00  1.20  1.20 !peak 315 #SUP 0.96 #QF 0.96 
 assign (resid  23 and name HN   )  (resid  24 and name HG2  )  3.72  1.92  1.92 !peak 316 #SUP 0.88 #QF 0.88 
 assign (resid  22 and name HN   )  (resid  24 and name HN   )  3.88  2.08  2.08 !peak 320 #SUP 1.00 
 assign (resid  24 and name HN   )  (resid  27 and name HN   )  3.91  2.11  2.11 !peak 321 #SUP 0.99 #QF 0.99 
 assign (resid  24 and name HN   )  (resid  57 and name HE*  )  3.94  2.14  2.14 !peak 322 #SUP 0.87 #QF 0.87 
 assign (resid  21 and name HA   )  (resid  24 and name HN   )  3.60  1.80  1.80 !peak 323 #SUP 0.99 #QF 0.99 
 assign (resid  21 and name HB1  )  (resid  24 and name HN   )  3.30  1.50  1.50 !peak 326 #SUP 0.96 #QF 0.96 
 assign (resid  23 and name HB2  )  (resid  24 and name HN   )  3.23  1.43  1.43 !peak 327 #SUP 0.97 #QF 0.97 
 assign (resid  23 and name HB1  )  (resid  24 and name HN   )  3.23  1.43  1.43 !peak 328 #SUP 0.99 #QF 0.99 
 assign (resid  24 and name HN   )  (resid  24 and name HG1  )  3.29  1.49  1.49 !peak 329 #SUP 0.98 #QF 0.98 
 assign (resid  24 and name HN   )  (resid  24 and name HG2  )  2.77  0.97  0.97 !peak 330 #SUP 0.99 #QF 0.99 
 assign (resid  24 and name HN   )  (resid  25 and name HB1  )  3.83  2.03  2.03 !peak 331 #SUP 0.91 #QF 0.91 
 assign (resid  24 and name HN   )  (resid  25 and name HB2  )  3.91  2.11  2.11 !peak 332 #SUP 0.98 #QF 0.98 
 assign (resid  24 and name HN   )  (resid  24 and name HB2  )  3.04  1.24  1.24 !peak 333 #SUP 0.97 #QF 0.97 
 assign (resid  24 and name HN   )  (resid  25 and name HN   )  2.81  1.01  1.01 !peak 334 #SUP 1.00 
 assign (resid  25 and name HN   )  (resid  26 and name HN   )  2.71  0.91  0.91 !peak 335 #SUP 1.00 
 assign (resid  22 and name HN   )  (resid  25 and name HN   )  3.82  2.02  2.02 !peak 338 #SUP 0.99 #QF 0.99 
 assign (resid  25 and name HN   )  (resid  57 and name HD*  )  3.75  1.95  1.95 !peak 340 #SUP 0.88 #QF 0.88 
 assign (resid  25 and name HN   )  (resid  57 and name HE*  )  3.17  1.37  1.37 !peak 341 #SUP 1.00 
 assign (resid  22 and name HD*  )  (resid  25 and name HN   )  4.35  2.55  2.55 !peak 342 #SUP 1.00 #QF 0.83 
 assign (resid  25 and name HN   )  (resid  57 and name HZ   )  4.35  2.55  2.55 !peak 342 #SUP 1.00 #QF 0.83 
 assign (resid  22 and name HA   )  (resid  25 and name HN   )  3.12  1.32  1.32 !peak 345 #SUP 1.00 #QF 0.89 
 assign (resid  25 and name HN   )  (resid  26 and name HA   )  4.05  2.25  2.25 !peak 346 #SUP 0.98 #QF 0.98 
 assign (resid  21 and name HB1  )  (resid  25 and name HN   )  3.53  1.73  1.73 !peak 347 #SUP 0.99 #QF 0.99 
 assign (resid  22 and name HB1  )  (resid  25 and name HN   )  4.35  2.55  2.55 !peak 348 #SUP 0.98 #QF 0.67 
 assign (resid  24 and name HG1  )  (resid  25 and name HN   )  3.72  1.92  1.92 !peak 349 #SUP 1.00 
 assign (resid  24 and name HB1  )  (resid  25 and name HN   )  2.93  1.13  1.13 !peak 350 #SUP 0.89 #QF 0.89 
 assign (resid  25 and name HN   )  (resid  25 and name HB1  )  2.80  1.00  1.00 !peak 351 #SUP 0.99 #QF 0.99 
 assign (resid  25 and name HN   )  (resid  25 and name HB2  )  2.76  0.96  0.96 !peak 352 #SUP 0.98 #QF 0.98 
 assign (resid  25 and name HN   )  (resid  25 and name HG   )  3.57  1.77  1.77 !peak 353 #SUP 1.00 
 assign (resid  24 and name HB2  )  (resid  25 and name HN   )  3.09  1.29  1.29 !peak 354 #SUP 0.98 #QF 0.98 
 assign (resid  25 and name HN   )  (resid  26 and name HB1  )  4.14  2.34  2.34 !peak 355 #SUP 0.99 #QF 0.99 
 assign (resid  25 and name HN   )  (resid  26 and name HG*  )  4.35  2.55  2.55 !peak 356 #SUP 0.81 #QF 0.81 
 assign (resid  25 and name HN   )  (resid  25 and name HD1* )  3.48  1.68  1.68 !peak 358 #SUP 1.00 #QF 0.51 
 assign (resid  24 and name HN   )  (resid  26 and name HN   )  3.37  1.57  1.57 !peak 360 #SUP 0.99 #QF 0.99 
 assign (resid  26 and name HN   )  (resid  29 and name HN   )  3.91  2.11  2.11 !peak 362 #SUP 1.00 
 assign (resid  26 and name HN   )  (resid  27 and name HN   )  2.76  0.96  0.96 !peak 364 #SUP 0.99 #QF 0.99 
 assign (resid  22 and name HD*  )  (resid  26 and name HN   )  3.77  1.97  1.97 !peak 365 #SUP 0.98 #QF 0.98 
 assign (resid  23 and name HA   )  (resid  26 and name HN   )  3.21  1.41  1.41 !peak 367 #SUP 0.99 #QF 0.99 
 assign (resid  22 and name HA   )  (resid  26 and name HN   )  3.29  1.49  1.49 !peak 368 #SUP 0.98 #QF 0.98 
 assign (resid  26 and name HN   )  (resid  28 and name HB1  )  4.29  2.49  2.49 !peak 370 #SUP 1.00 #QF 0.97 
 assign (resid  26 and name HN   )  (resid  29 and name HB   )  4.35  2.55  2.55 !peak 370 #SUP 1.00 #QF 0.97 
 assign (resid  25 and name HB1  )  (resid  26 and name HN   )  2.91  1.11  1.11 !peak 371 #SUP 0.96 #QF 0.96 
 assign (resid  26 and name HN   )  (resid  26 and name HB2  )  2.66  0.86  0.86 !peak 372 #SUP 0.99 #QF 0.99 
 assign (resid  25 and name HG   )  (resid  26 and name HN   )  3.59  1.79  1.79 !peak 373 #SUP 0.74 #QF 0.74 
 assign (resid  26 and name HN   )  (resid  27 and name HB*  )  3.51  1.71  1.71 !peak 374 #SUP 0.90 #QF 0.90 
 assign (resid  26 and name HN   )  (resid  26 and name HB1  )  2.76  0.96  0.96 !peak 375 #SUP 0.99 #QF 0.99 
 assign (resid  26 and name HN   )  (resid  29 and name HG2* )  4.09  2.29  2.29 !peak 376 #SUP 0.99 #QF 0.99 
 assign (resid  12 and name HD1* )  (resid  26 and name HN   )  3.64  1.84  1.84 !peak 377 #SUP 0.93 #QF 0.56 
 assign (resid  12 and name HD2* )  (resid  26 and name HN   )  3.64  1.84  1.84 !peak 378 #SUP 0.99 #QF 0.99 
 assign (resid  25 and name HN   )  (resid  27 and name HN   )  3.45  1.65  1.65 !peak 381 #SUP 0.92 #QF 0.92 
 assign (resid  24 and name HB1  )  (resid  27 and name HN   )  4.32  2.52  2.52 !peak 386 #SUP 0.95 #QF 0.94 
 assign (resid  24 and name HB1  )  (resid  28 and name HN   )  4.35  2.55  2.55 !peak 386 #SUP 0.95 #QF 0.94 
 assign (resid  26 and name HB2  )  (resid  27 and name HN   )  2.97  1.17  1.17 !peak 387 #SUP 0.94 #QF 0.94 
 assign (resid  26 and name HD1  )  (resid  27 and name HN   )  4.00  2.20  2.20 !peak 388 #SUP 0.96 #QF 0.96 
 assign (resid  27 and name HN   )  (resid  27 and name HB*  )  2.44  0.64  0.64 !peak 389 #SUP 0.92 #QF 0.92 
 assign (resid  26 and name HB1  )  (resid  27 and name HN   )  3.07  1.27  1.27 !peak 390 #SUP 1.00 
 assign (resid  26 and name HG*  )  (resid  27 and name HN   )  3.45  1.65  1.65 !peak 391 #SUP 0.95 #QF 0.95 
 assign (resid  28 and name HN   )  (resid  29 and name HN   )  2.68  0.88  0.88 !peak 393 #SUP 0.99 #QF 0.99 
 assign (resid  28 and name HN   )  (resid  57 and name HZ   )  3.56  1.76  1.76 !peak 394 #SUP 0.99 #QF 0.99 
 assign (resid  28 and name HN   )  (resid  28 and name HB1  )  2.62  0.83  0.83 !peak 396 #SUP 0.98 #QF 0.98 
 assign (resid  28 and name HN   )  (resid  28 and name HB2  )  2.64  0.84  0.84 !peak 397 #SUP 0.83 #QF 0.83 
 assign (resid  29 and name HN   )  (resid  31 and name HN   )  3.56  1.76  1.76 !peak 404 #SUP 0.99 #QF 0.99 
 assign (resid  29 and name HN   )  (resid  30 and name HB2  )  3.80  2.00  2.00 !peak 407 #SUP 0.71 #QF 0.71 
 assign (resid  26 and name HA   )  (resid  29 and name HN   )  3.11  1.31  1.31 !peak 408 #SUP 0.98 #QF 0.98 
 assign (resid  28 and name HB1  )  (resid  29 and name HN   )  2.65  0.85  0.85 !peak 410 #SUP 1.00 #QF 0.93 
 assign (resid  29 and name HN   )  (resid  32 and name HG12 )  3.63  1.83  1.83 !peak 411 #SUP 0.91 #QF 0.88 
 assign (resid  28 and name HG   )  (resid  29 and name HN   )  3.24  1.44  1.44 !peak 412 #SUP 0.88 #QF 0.88 
 assign (resid  26 and name HG*  )  (resid  29 and name HN   )  4.00  2.20  2.20 !peak 413 #SUP 0.97 #QF 0.97 
 assign (resid  29 and name HN   )  (resid  32 and name HG11 )  4.22  2.42  2.42 !peak 414 #SUP 0.89 #QF 0.89 
 assign (resid  29 and name HN   )  (resid  29 and name HG2* )  2.57  0.77  0.77 !peak 415 #SUP 0.98 #QF 0.98 
 assign (resid  12 and name HD2* )  (resid  29 and name HN   )  3.65  1.85  1.85 !peak 417 #SUP 0.79 #QF 0.79 
 assign (resid  30 and name HN   )  (resid  33 and name HN   )  3.78  1.98  1.98 !peak 418 #SUP 0.96 #QF 0.96 
 assign (resid  29 and name HN   )  (resid  30 and name HN   )  2.71  0.91  0.91 !peak 419 #SUP 0.98 #QF 0.98 
 assign (resid  28 and name HN   )  (resid  30 and name HN   )  3.60  1.80  1.80 !peak 421 #SUP 0.92 #QF 0.92 
 assign (resid  28 and name HA   )  (resid  30 and name HN   )  3.73  1.93  1.93 !peak 423 #SUP 0.68 #QF 0.68 
 assign (resid  30 and name HN   )  (resid  30 and name HB2  )  2.60  0.80  0.80 !peak 425 #SUP 0.91 #QF 0.81 
 assign (resid  26 and name HA   )  (resid  30 and name HN   )  3.36  1.56  1.56 !peak 426 #SUP 0.99 #QF 0.99 
 assign (resid  29 and name HB   )  (resid  30 and name HN   )  2.83  1.03  1.03 !peak 428 #SUP 0.97 #QF 0.97 
 assign (resid  30 and name HN   )  (resid  31 and name HB2  )  3.91  2.11  2.11 !peak 429 #SUP 0.96 #QF 0.96 
 assign (resid  30 and name HN   )  (resid  31 and name HB1  )  3.80  2.00  2.00 !peak 430 #SUP 0.99 #QF 0.99 
 assign (resid  30 and name HN   )  (resid  32 and name HG12 )  3.93  2.13  2.13 !peak 431 #SUP 0.52 #QF 0.52 
 assign (resid  27 and name HB*  )  (resid  30 and name HN   )  3.89  2.09  2.09 !peak 432 #SUP 0.99 #QF 0.99 
 assign (resid  31 and name HN   )  (resid  33 and name HN   )  3.41  1.61  1.61 !peak 437 #SUP 1.00 
 assign (resid  30 and name HN   )  (resid  31 and name HN   )  2.75  0.95  0.95 !peak 439 #SUP 1.00 
 assign (resid  31 and name HN   )  (resid  32 and name HN   )  2.76  0.96  0.96 !peak 440 #SUP 1.00 
 assign (resid  28 and name HA   )  (resid  31 and name HN   )  3.13  1.33  1.33 !peak 442 #SUP 1.00 
 assign (resid  30 and name HB1  )  (resid  31 and name HN   )  2.81  1.01  1.01 !peak 444 #SUP 0.80 #QF 0.80 
 assign (resid  31 and name HN   )  (resid  32 and name HA   )  3.98  2.18  2.18 !peak 445 #SUP 0.99 #QF 0.99 
 assign (resid  29 and name HA   )  (resid  31 and name HN   )  3.67  1.87  1.87 !peak 446 #SUP 1.00 
 assign (resid  29 and name HB   )  (resid  31 and name HN   )  3.73  1.93  1.93 !peak 447 #SUP 0.91 #QF 0.91 
 assign (resid  31 and name HN   )  (resid  31 and name HB2  )  2.67  0.87  0.87 !peak 448 #SUP 1.00 
 assign (resid  31 and name HN   )  (resid  31 and name HB1  )  2.64  0.84  0.84 !peak 449 #SUP 0.99 #QF 0.99 
 assign (resid  31 and name HN   )  (resid  32 and name HG12 )  3.23  1.43  1.43 !peak 450 #SUP 0.99 #QF 0.99 
 assign (resid  31 and name HN   )  (resid  31 and name HD1  )  3.50  1.70  1.70 !peak 451 #SUP 0.97 #QF 0.97 
 assign (resid  31 and name HN   )  (resid  31 and name HG2  )  3.52  1.72  1.72 !peak 453 #SUP 1.00 
 assign (resid  31 and name HN   )  (resid  32 and name HG11 )  4.05  2.25  2.25 !peak 454 #SUP 0.99 #QF 0.99 
 assign (resid  31 and name HN   )  (resid  32 and name HG2* )  3.69  1.89  1.89 !peak 456 #SUP 0.80 #QF 0.80 
 assign (resid  31 and name HN   )  (resid  32 and name HD1* )  3.93  2.13  2.13 !peak 457 #SUP 0.94 #QF 0.94 
 assign (resid  54 and name HN   )  (resid  55 and name HN   )  3.57  1.77  1.77 !peak 458 #SUP 0.97 #QF 0.97 
 assign (resid  32 and name HN   )  (resid  33 and name HN   )  2.72  0.92  0.92 !peak 461 #SUP 0.98 #QF 0.98 
 assign (resid  54 and name HN   )  (resid  58 and name HN   )  3.54  1.74  1.74 !peak 462 #SUP 0.98 #QF 0.98 
 assign (resid  33 and name HN   )  (resid  35 and name HN   )  3.61  1.81  1.81 !peak 463 #SUP 0.98 #QF 0.98 
 assign (resid  54 and name HN   )  (resid  57 and name HD*  )  3.55  1.75  1.74 !peak 465 #SUP 0.93 #QF 0.93 
 assign (resid  53 and name HA   )  (resid  54 and name HN   )  2.40  0.60  0.60 !peak 469 #SUP 0.91 #QF 0.91 
 assign (resid  30 and name HA   )  (resid  33 and name HN   )  3.12  1.32  1.32 !peak 470 #SUP 0.95 #QF 0.95 
 assign (resid  33 and name HN   )  (resid  33 and name HB2  )  3.01  1.21  1.21 !peak 473 #SUP 0.64 #QF 0.64 
 assign (resid  29 and name HA   )  (resid  33 and name HN   )  3.21  1.41  1.41 !peak 474 #SUP 0.98 #QF 0.98 
 assign (resid  54 and name HN   )  (resid  57 and name HB1  )  3.61  1.81  1.81 !peak 475 #SUP 0.87 #QF 0.87 
 assign (resid  31 and name HB2  )  (resid  33 and name HN   )  4.22  2.42  2.42 !peak 476 #SUP 0.98 #QF 0.98 
 assign (resid  32 and name HG12 )  (resid  33 and name HN   )  2.69  0.89  0.89 !peak 477 #SUP 0.95 #QF 0.95 
 assign (resid  53 and name HB*  )  (resid  54 and name HN   )  2.61  0.81  0.81 !peak 478 #SUP 0.96 #QF 0.96 
 assign (resid  32 and name HG11 )  (resid  33 and name HN   )  3.50  1.70  1.70 !peak 479 #SUP 0.98 #QF 0.98 
 assign (resid  32 and name HG2* )  (resid  33 and name HN   )  3.34  1.54  1.54 !peak 480 #SUP 0.99 #QF 0.99 
 assign (resid  33 and name HN   )  (resid  36 and name HG2* )  3.54  1.74  1.74 !peak 480 #SUP 0.99 #QF 0.99 
 assign (resid  32 and name HD1* )  (resid  33 and name HN   )  3.53  1.73  1.73 !peak 481 #SUP 0.99 #QF 0.66 
 assign (resid  54 and name HN   )  (resid  61 and name HD1* )  3.84  2.04  2.04 !peak 482 #SUP 0.97 #QF 0.97 
 assign (resid  33 and name HN   )  (resid  34 and name HN   )  2.78  0.98  0.98 !peak 483 #SUP 0.97 #QF 0.97 
 assign (resid  32 and name HN   )  (resid  34 and name HN   )  3.52  1.72  1.72 !peak 484 #SUP 0.97 #QF 0.97 
 assign (resid  34 and name HN   )  (resid  35 and name HN   )  2.68  0.88  0.88 !peak 485 #SUP 0.94 #QF 0.94 
 assign (resid  34 and name HN   )  (resid  36 and name HN   )  3.24  1.44  1.44 !peak 487 #SUP 0.94 #QF 0.94 
 assign (resid  33 and name HA   )  (resid  34 and name HN   )  2.95  1.15  1.15 !peak 488 #SUP 0.84 #QF 0.84 
 assign (resid  30 and name HA   )  (resid  34 and name HN   )  3.64  1.84  1.84 !peak 490 #SUP 0.80 #QF 0.80 
 assign (resid  34 and name HN   )  (resid  34 and name HB2  )  2.91  1.11  1.11 !peak 491 #SUP 0.83 #QF 0.63 
 assign (resid  34 and name HN   )  (resid  34 and name HB1  )  2.91  1.11  1.11 !peak 491 #SUP 0.83 #QF 0.63 
 assign (resid  32 and name HG12 )  (resid  34 and name HN   )  3.89  2.09  2.09 !peak 492 #SUP 0.90 #QF 0.90 
 assign (resid  34 and name HN   )  (resid  36 and name HG2* )  3.39  1.59  1.59 !peak 493 #SUP 0.95 #QF 0.95 
 assign (resid  35 and name HN   )  (resid  36 and name HN   )  2.58  0.78  0.78 !peak 498 #SUP 0.98 #QF 0.98 
 assign (resid  35 and name HN   )  (resid  35 and name HB2  )  3.02  1.22  1.22 !peak 501 #SUP 0.96 #QF 0.96 
 assign (resid  35 and name HN   )  (resid  35 and name HB1  )  3.02  1.22  1.22 !peak 502 #SUP 0.93 #QF 0.93 
 assign (resid  32 and name HB   )  (resid  35 and name HN   )  3.93  2.13  2.13 !peak 503 #SUP 0.87 #QF 0.87 
 assign (resid  35 and name HN   )  (resid  36 and name HG1* )  3.30  1.50  1.50 !peak 504 #SUP 0.96 #QF 0.96 
 assign (resid  35 and name HN   )  (resid  36 and name HG2* )  3.06  1.26  1.26 !peak 505 #SUP 0.97 #QF 0.97 
 assign (resid  33 and name HN   )  (resid  36 and name HN   )  3.92  2.12  2.12 !peak 507 #SUP 0.79 #QF 0.79 
 assign (resid  36 and name HN   )  (resid  37 and name HA   )  4.02  2.22  2.22 !peak 510 #SUP 0.87 #QF 0.87 
 assign (resid  34 and name HA   )  (resid  36 and name HN   )  3.68  1.88  1.88 !peak 512 #SUP 0.87 #QF 0.87 
 assign (resid  35 and name HB2  )  (resid  36 and name HN   )  3.43  1.63  1.63 !peak 513 #SUP 0.92 #QF 0.92 
 assign (resid  36 and name HN   )  (resid  36 and name HB   )  3.17  1.37  1.37 !peak 514 #SUP 0.92 #QF 0.92 
 assign (resid  36 and name HN   )  (resid  42 and name HB*  )  4.24  2.44  2.43 !peak 515 #SUP 0.92 #QF 0.92 
 assign (resid  32 and name HG11 )  (resid  36 and name HN   )  4.24  2.44  2.43 !peak 516 #SUP 0.90 #QF 0.66 
 assign (resid  36 and name HN   )  (resid  36 and name HG1* )  2.72  0.92  0.92 !peak 517 #SUP 0.94 #QF 0.94 
 assign (resid  36 and name HN   )  (resid  36 and name HG2* )  2.54  0.74  0.74 !peak 518 #SUP 0.95 #QF 0.95 
 assign (resid  37 and name HN   )  (resid  42 and name HN   )  3.90  2.10  2.10 !peak 521 #SUP 0.98 #QF 0.98 
 assign (resid  36 and name HN   )  (resid  37 and name HN   )  3.59  1.79  1.79 !peak 523 #SUP 0.97 #QF 0.97 
 assign (resid  36 and name HA   )  (resid  37 and name HN   )  2.56  0.76  0.76 !peak 526 #SUP 0.94 #QF 0.94 
 assign (resid  36 and name HB   )  (resid  37 and name HN   )  2.65  0.85  0.85 !peak 528 #SUP 0.91 #QF 0.91 
 assign (resid  37 and name HN   )  (resid  41 and name HB1  )  3.41  1.61  1.61 !peak 529 #SUP 0.99 #QF 0.86 
 assign (resid  37 and name HN   )  (resid  41 and name HB2  )  3.18  1.38  1.38 !peak 530 #SUP 0.98 #QF 0.98 
 assign (resid  36 and name HG1* )  (resid  37 and name HN   )  3.08  1.28  1.28 !peak 531 #SUP 0.98 #QF 0.98 
 assign (resid  36 and name HG2* )  (resid  37 and name HN   )  2.99  1.19  1.19 !peak 532 #SUP 0.97 #QF 0.97 
 assign (resid  37 and name HN   )  (resid  38 and name HN   )  2.63  0.83  0.83 !peak 533 #SUP 0.97 #QF 0.97 
 assign (resid  38 and name HN   )  (resid  39 and name HN   )  3.56  1.76  1.76 !peak 534 #SUP 0.97 #QF 0.97 
 assign (resid  37 and name HD21 )  (resid  38 and name HN   )  3.85  2.05  2.05 !peak 536 #SUP 0.72 #QF 0.72 
 assign (resid  38 and name HN   )  (resid  39 and name HA   )  3.92  2.12  2.12 !peak 542 #SUP 0.52 #QF 0.52 
 assign (resid  38 and name HN   )  (resid  38 and name HB2  )  3.25  1.45  1.45 !peak 543 #SUP 0.98 #QF 0.98 
 assign (resid  38 and name HN   )  (resid  38 and name HB1  )  3.25  1.45  1.45 !peak 544 #SUP 0.98 #QF 0.98 
 assign (resid  37 and name HB2  )  (resid  38 and name HN   )  3.29  1.49  1.49 !peak 545 #SUP 0.88 #QF 0.63 
 assign (resid  37 and name HB1  )  (resid  38 and name HN   )  3.29  1.49  1.49 !peak 545 #SUP 0.88 #QF 0.63 
 assign (resid  38 and name HN   )  (resid  41 and name HG2  )  3.60  1.80  1.80 !peak 546 #SUP 0.98 #QF 0.98 
 assign (resid  36 and name HB   )  (resid  38 and name HN   )  2.84  1.04  1.04 !peak 547 #SUP 0.85 #QF 0.85 
 assign (resid  38 and name HN   )  (resid  41 and name HG1  )  3.60  1.80  1.80 !peak 548 #SUP 0.96 #QF 0.75 
 assign (resid  38 and name HN   )  (resid  41 and name HB2  )  2.90  1.10  1.10 !peak 549 #SUP 0.97 #QF 0.97 
 assign (resid  38 and name HN   )  (resid  42 and name HB*  )  3.86  2.06  2.06 !peak 550 #SUP 0.98 #QF 0.98 
 assign (resid  36 and name HG1* )  (resid  38 and name HN   )  3.59  1.79  1.79 !peak 551 #SUP 0.97 #QF 0.97 
 assign (resid  36 and name HG2* )  (resid  38 and name HN   )  2.94  1.14  1.14 !peak 552 #SUP 0.80 #QF 0.80 
 assign (resid  38 and name HA   )  (resid  39 and name HN   )  2.67  0.87  0.87 !peak 556 #SUP 0.99 #QF 0.99 
 assign (resid  38 and name HB2  )  (resid  39 and name HN   )  3.00  1.20  1.20 !peak 558 #SUP 0.99 #QF 0.99 
 assign (resid  38 and name HB1  )  (resid  39 and name HN   )  3.00  1.20  1.20 !peak 559 #SUP 1.00 
 assign (resid   4 and name HB   )  (resid  39 and name HN   )  3.57  1.77  1.77 !peak 561 #SUP 0.89 #QF 0.89 
 assign (resid  39 and name HN   )  (resid  39 and name HB1  )  2.80  1.00  1.00 !peak 562 #SUP 0.98 #QF 0.98 
 assign (resid   7 and name HD2  )  (resid  39 and name HN   )  4.00  2.20  2.20 !peak 563 #SUP 0.98 #QF 0.40 
 assign (resid  39 and name HN   )  (resid  39 and name HB2  )  2.71  0.91  0.91 !peak 564 #SUP 0.99 #QF 0.99 
 assign (resid  39 and name HN   )  (resid  39 and name HD1* )  3.77  1.97  1.97 !peak 565 #SUP 1.00 
 assign (resid  39 and name HN   )  (resid  39 and name HD2* )  3.77  1.97  1.97 !peak 565 #SUP 1.00 
 assign (resid   4 and name HG2* )  (resid  39 and name HN   )  3.44  1.64  1.64 !peak 566 #SUP 1.00 #QF 0.99 
 assign (resid  41 and name HN   )  (resid  44 and name HN   )  3.97  2.17  2.17 !peak 572 #SUP 0.73 #QF 0.73 
 assign (resid  38 and name HN   )  (resid  41 and name HN   )  3.22  1.42  1.42 !peak 573 #SUP 0.99 #QF 0.99 
 assign (resid  38 and name HA   )  (resid  41 and name HN   )  3.79  1.99  1.99 !peak 575 #SUP 0.93 #QF 0.93 
 assign (resid  29 and name HA   )  (resid  32 and name HN   )  3.15  1.35  1.35 !peak 581 #SUP 0.99 #QF 0.99 
 assign (resid  41 and name HN   )  (resid  41 and name HB1  )  2.98  1.18  1.18 !peak 583 #SUP 0.98 #QF 0.98 
 assign (resid  41 and name HN   )  (resid  41 and name HB2  )  2.71  0.91  0.91 !peak 584 #SUP 0.85 #QF 0.85 
 assign (resid  31 and name HB1  )  (resid  32 and name HN   )  2.87  1.07  1.07 !peak 585 #SUP 0.80 #QF 0.80 
 assign (resid  32 and name HN   )  (resid  32 and name HG12 )  2.54  0.74  0.74 !peak 586 #SUP 0.98 #QF 0.98 
 assign (resid  31 and name HD1  )  (resid  32 and name HN   )  3.60  1.80  1.80 !peak 588 #SUP 0.97 #QF 0.97 
 assign (resid  28 and name HG   )  (resid  32 and name HN   )  3.61  1.81  1.81 !peak 589 #SUP 0.98 #QF 0.91 
 assign (resid  32 and name HN   )  (resid  32 and name HG11 )  2.94  1.14  1.14 !peak 592 #SUP 1.00 
 assign (resid  36 and name HG1* )  (resid  41 and name HN   )  3.94  2.14  2.14 !peak 594 #SUP 1.00 
 assign (resid  32 and name HN   )  (resid  32 and name HG2* )  2.92  1.12  1.12 !peak 595 #SUP 0.99 #QF 0.99 
 assign (resid  36 and name HG2* )  (resid  41 and name HN   )  3.71  1.91  1.91 !peak 596 #SUP 0.97 #QF 0.97 
 assign (resid  32 and name HN   )  (resid  32 and name HD1* )  3.10  1.30  1.30 !peak 597 #SUP 0.99 #QF 0.99 
 assign (resid  41 and name HN   )  (resid  42 and name HN   )  2.69  0.89  0.89 !peak 598 #SUP 0.99 #QF 0.99 
 assign (resid  42 and name HN   )  (resid  43 and name HN   )  2.77  0.97  0.97 !peak 599 #SUP 0.99 #QF 0.99 
 assign (resid  42 and name HN   )  (resid  45 and name HN   )  3.82  2.02  2.02 !peak 600 #SUP 0.99 #QF 0.99 
 assign (resid  38 and name HN   )  (resid  42 and name HN   )  3.39  1.59  1.59 !peak 603 #SUP 0.98 #QF 0.98 
 assign (resid  39 and name HA   )  (resid  42 and name HN   )  2.99  1.19  1.19 !peak 604 #SUP 0.93 #QF 0.93 
 assign (resid  41 and name HB1  )  (resid  42 and name HN   )  3.12  1.32  1.32 !peak 607 #SUP 0.98 #QF 0.98 
 assign (resid  41 and name HB2  )  (resid  42 and name HN   )  2.96  1.16  1.16 !peak 608 #SUP 0.98 #QF 0.98 
 assign (resid  39 and name HG   )  (resid  42 and name HN   )  4.35  2.55  2.55 !peak 609 #SUP 0.93 #QF 0.30 
 assign (resid  42 and name HN   )  (resid  42 and name HB*  )  2.52  0.72  0.72 !peak 610 #SUP 0.98 #QF 0.98 
 assign (resid  36 and name HG1* )  (resid  42 and name HN   )  2.98  1.18  1.18 !peak 612 #SUP 0.98 #QF 0.98 
 assign (resid  36 and name HG2* )  (resid  42 and name HN   )  3.15  1.35  1.35 !peak 613 #SUP 0.97 #QF 0.97 
 assign (resid  43 and name HN   )  (resid  46 and name HN   )  3.77  1.97  1.97 !peak 614 #SUP 0.99 #QF 0.99 
 assign (resid  40 and name HA   )  (resid  43 and name HN   )  3.31  1.51  1.51 !peak 619 #SUP 0.91 #QF 0.91 
 assign (resid  43 and name HN   )  (resid  44 and name HB   )  3.98  2.18  2.18 !peak 621 #SUP 0.98 #QF 0.98 
 assign (resid  41 and name HB2  )  (resid  43 and name HN   )  4.26  2.46  2.46 !peak 622 #SUP 0.86 #QF 0.65 
 assign (resid  43 and name HN   )  (resid  45 and name HB   )  4.35  2.55  2.55 !peak 622 #SUP 0.86 #QF 0.65 
 assign (resid  43 and name HN   )  (resid  43 and name HB   )  2.64  0.84  0.84 !peak 623 #SUP 1.00 
 assign (resid  43 and name HN   )  (resid  43 and name HG12 )  3.15  1.35  1.35 !peak 625 #SUP 0.94 #QF 0.94 
 assign (resid  42 and name HB*  )  (resid  43 and name HN   )  2.79  0.99  0.99 !peak 626 #SUP 0.99 #QF 0.99 
 assign (resid  43 and name HN   )  (resid  43 and name HD1* )  3.04  1.24  1.24 !peak 629 #SUP 0.69 #QF 0.69 
 assign (resid  44 and name HN   )  (resid  46 and name HN   )  3.41  1.61  1.61 !peak 630 #SUP 0.94 #QF 0.94 
 assign (resid  43 and name HN   )  (resid  44 and name HN   )  2.83  1.03  1.03 !peak 631 #SUP 1.00 
 assign (resid  40 and name HA   )  (resid  44 and name HN   )  3.98  2.18  2.18 !peak 635 #SUP 0.88 #QF 0.75 
 assign (resid  42 and name HA   )  (resid  44 and name HN   )  4.18  2.38  2.38 !peak 635 #SUP 0.88 #QF 0.75 
 assign (resid  44 and name HN   )  (resid  44 and name HB   )  2.62  0.82  0.82 !peak 637 #SUP 0.99 #QF 0.99 
 assign (resid  44 and name HN   )  (resid  45 and name HB   )  3.93  2.13  2.13 !peak 638 #SUP 0.99 #QF 0.99 
 assign (resid  43 and name HB   )  (resid  44 and name HN   )  2.90  1.10  1.10 !peak 639 #SUP 0.99 #QF 0.99 
 assign (resid  42 and name HB*  )  (resid  44 and name HN   )  3.72  1.92  1.92 !peak 641 #SUP 0.94 #QF 0.94 
 assign (resid  44 and name HN   )  (resid  44 and name HG2* )  3.07  1.27  1.27 !peak 643 #SUP 0.99 #QF 0.99 
 assign (resid  43 and name HG2* )  (resid  44 and name HN   )  3.04  1.24  1.24 !peak 644 #SUP 0.99 #QF 0.99 
 assign (resid  45 and name HN   )  (resid  46 and name HN   )  2.67  0.87  0.87 !peak 645 #SUP 0.99 #QF 0.99 
 assign (resid  43 and name HN   )  (resid  45 and name HN   )  3.36  1.56  1.56 !peak 646 #SUP 0.94 #QF 0.94 
 assign (resid  44 and name HN   )  (resid  45 and name HN   )  2.74  0.94  0.94 !peak 648 #SUP 0.99 #QF 0.99 
 assign (resid  41 and name HA   )  (resid  45 and name HN   )  3.54  1.74  1.74 !peak 649 #SUP 0.98 #QF 0.98 
 assign (resid  42 and name HA   )  (resid  45 and name HN   )  3.10  1.30  1.30 !peak 650 #SUP 0.94 #QF 0.94 
 assign (resid  44 and name HB   )  (resid  45 and name HN   )  2.71  0.91  0.91 !peak 653 #SUP 0.48 #QF 0.48 
 assign (resid  45 and name HN   )  (resid  45 and name HB   )  2.58  0.78  0.78 !peak 655 #SUP 0.97 #QF 0.97 
 assign (resid  43 and name HB   )  (resid  45 and name HN   )  3.84  2.04  2.04 !peak 656 #SUP 0.99 #QF 0.99 
 assign (resid  45 and name HN   )  (resid  46 and name HB2  )  3.67  1.87  1.87 !peak 659 #SUP 0.99 #QF 0.99 
 assign (resid  43 and name HG2* )  (resid  45 and name HN   )  3.83  2.03  2.03 !peak 662 #SUP 0.99 #QF 0.99 
 assign (resid  32 and name HD1* )  (resid  45 and name HN   )  3.96  2.16  2.16 !peak 663 #SUP 0.77 #QF 0.77 
 assign (resid  46 and name HN   )  (resid  48 and name HN   )  3.49  1.69  1.69 !peak 667 #SUP 1.00 
 assign (resid  46 and name HN   )  (resid  47 and name HA   )  4.09  2.29  2.29 !peak 669 #SUP 0.89 #QF 0.89 
 assign (resid  43 and name HA   )  (resid  46 and name HN   )  3.03  1.23  1.23 !peak 671 #SUP 0.98 #QF 0.98 
 assign (resid  46 and name HN   )  (resid  48 and name HG2  )  4.35  2.55  2.55 !peak 672 #SUP 0.99 #QF 0.50 
 assign (resid  45 and name HB   )  (resid  46 and name HN   )  3.08  1.28  1.28 !peak 673 #SUP 0.94 #QF 0.47 
 assign (resid  46 and name HN   )  (resid  47 and name HG1  )  3.53  1.73  1.73 !peak 674 #SUP 0.64 #QF 0.64 
 assign (resid  46 and name HN   )  (resid  46 and name HG   )  2.71  0.91  0.91 !peak 676 #SUP 0.93 #QF 0.93 
 assign (resid  46 and name HN   )  (resid  47 and name HG2  )  4.35  2.55  2.55 !peak 677 #SUP 0.92 #QF 0.92 
 assign (resid  46 and name HN   )  (resid  46 and name HB2  )  2.89  1.09  1.09 !peak 679 #SUP 0.99 #QF 0.99 
 assign (resid  45 and name HG2* )  (resid  46 and name HN   )  3.11  1.31  1.31 !peak 681 #SUP 0.89 #QF 0.89 
 assign (resid  45 and name HN   )  (resid  47 and name HN   )  3.41  1.61  1.61 !peak 686 #SUP 0.98 #QF 0.98 
 assign (resid  47 and name HN   )  (resid  48 and name HN   )  2.76  0.96  0.96 !peak 687 #SUP 1.00 
 assign (resid  44 and name HA   )  (resid  47 and name HN   )  3.10  1.30  1.30 !peak 690 #SUP 0.99 #QF 0.99 
 assign (resid  47 and name HN   )  (resid  47 and name HD2  )  3.52  1.72  1.72 !peak 691 #SUP 0.99 #QF 0.99 
 assign (resid  47 and name HN   )  (resid  47 and name HD1  )  3.52  1.72  1.72 !peak 692 #SUP 1.00 
 assign (resid  47 and name HN   )  (resid  48 and name HG2  )  3.90  2.10  2.10 !peak 693 #SUP 0.98 #QF 0.98 
 assign (resid  47 and name HN   )  (resid  47 and name HB2  )  2.67  0.87  0.87 !peak 694 #SUP 0.98 #QF 0.98 
 assign (resid  47 and name HN   )  (resid  47 and name HG1  )  2.76  0.96  0.96 !peak 695 #SUP 0.99 #QF 0.99 
 assign (resid  47 and name HN   )  (resid  47 and name HG2  )  3.11  1.31  1.31 !peak 697 #SUP 1.00 
 assign (resid  46 and name HB2  )  (resid  47 and name HN   )  3.14  1.34  1.34 !peak 699 #SUP 0.98 #QF 0.98 
 assign (resid  47 and name HN   )  (resid  65 and name HD2* )  3.46  1.66  1.66 !peak 700 #SUP 0.94 #QF 0.94 
 assign (resid  47 and name HN   )  (resid  65 and name HD1* )  3.46  1.66  1.66 !peak 701 #SUP 0.93 #QF 0.93 
 assign (resid  44 and name HA   )  (resid  48 and name HN   )  3.69  1.89  1.89 !peak 703 #SUP 0.99 #QF 0.99 
 assign (resid  48 and name HN   )  (resid  51 and name HD*  )  4.35  2.55  2.55 !peak 705 #SUP 0.95 #QF 0.77 
 assign (resid  47 and name HG2  )  (resid  48 and name HN   )  3.95  2.15  2.15 !peak 706 #SUP 0.69 #QF 0.69 
 assign (resid  47 and name HN   )  (resid  49 and name HN   )  3.32  1.52  1.51 !peak 709 #SUP 0.92 #QF 0.92 
 assign (resid  49 and name HN   )  (resid  51 and name HN   )  3.44  1.64  1.64 !peak 712 #SUP 0.86 #QF 0.86 
 assign (resid  46 and name HA   )  (resid  49 and name HN   )  3.12  1.32  1.32 !peak 715 #SUP 0.98 #QF 0.98 
 assign (resid  49 and name HN   )  (resid  50 and name HA   )  3.90  2.10  2.10 !peak 716 #SUP 1.00 
 assign (resid  49 and name HN   )  (resid  49 and name HG2  )  3.21  1.41  1.41 !peak 717 #SUP 0.99 #QF 0.99 
 assign (resid  48 and name HG2  )  (resid  49 and name HN   )  2.89  1.09  1.09 !peak 718 #SUP 0.79 #QF 0.79 
 assign (resid  48 and name HB1  )  (resid  49 and name HN   )  3.26  1.46  1.46 !peak 719 #SUP 0.99 #QF 0.88 
 assign (resid  49 and name HN   )  (resid  50 and name HB2  )  3.92  2.12  2.12 !peak 720 #SUP 0.77 #QF 0.77 
 assign (resid  32 and name HG2* )  (resid  49 and name HN   )  4.35  2.55  2.55 !peak 724 #SUP 1.00 
 assign (resid  49 and name HN   )  (resid  61 and name HG2* )  4.17  2.37  2.37 !peak 725 #SUP 0.99 #QF 0.33 
 assign (resid  49 and name HN   )  (resid  50 and name HN   )  2.79  0.99  0.99 !peak 728 #SUP 0.99 #QF 0.99 
 assign (resid  48 and name HN   )  (resid  50 and name HN   )  3.51  1.71  1.71 !peak 729 #SUP 0.99 #QF 0.99 
 assign (resid  50 and name HN   )  (resid  51 and name HN   )  2.80  1.00  1.00 !peak 730 #SUP 1.00 
 assign (resid  48 and name HA   )  (resid  50 and name HN   )  3.60  1.80  1.80 !peak 731 #SUP 0.99 #QF 0.99 
 assign (resid  47 and name HA   )  (resid  50 and name HN   )  3.13  1.33  1.33 !peak 732 #SUP 0.98 #QF 0.56 
 assign (resid  50 and name HN   )  (resid  50 and name HB1  )  2.73  0.93  0.93 !peak 736 #SUP 1.00 
 assign (resid  50 and name HN   )  (resid  50 and name HB2  )  2.71  0.91  0.91 !peak 738 #SUP 0.99 #QF 0.99 
 assign (resid  50 and name HN   )  (resid  61 and name HB   )  4.35  2.55  2.55 !peak 740 #SUP 1.00 #QF 0.88 
 assign (resid  50 and name HN   )  (resid  53 and name HB*  )  3.80  2.00  2.00 !peak 741 #SUP 1.00 
 assign (resid  50 and name HN   )  (resid  61 and name HG2* )  2.81  1.01  1.01 !peak 744 #SUP 1.00 
 assign (resid  48 and name HN   )  (resid  51 and name HN   )  4.06  2.26  2.26 !peak 749 #SUP 0.96 #QF 0.96 
 assign (resid  48 and name HA   )  (resid  51 and name HN   )  3.09  1.29  1.29 !peak 751 #SUP 0.99 #QF 0.99 
 assign (resid  49 and name HA   )  (resid  51 and name HN   )  3.53  1.73  1.73 !peak 752 #SUP 0.98 #QF 0.98 
 assign (resid  50 and name HB1  )  (resid  51 and name HN   )  2.87  1.07  1.07 !peak 758 #SUP 0.99 #QF 0.99 
 assign (resid  47 and name HB2  )  (resid  47 and name HE   )  3.78  1.98  1.98 !peak 761 #SUP 0.91 #QF 0.91 
 assign (resid  51 and name HN   )  (resid  51 and name HB2  )  2.47  0.67  0.67 !peak 762 #SUP 0.97 #QF 0.97 
 assign (resid  51 and name HN   )  (resid  51 and name HG1  )  3.08  1.28  1.28 !peak 763 #SUP 0.98 #QF 0.98 
 assign (resid  47 and name HG2  )  (resid  47 and name HE   )  3.23  1.43  1.43 !peak 764 #SUP 1.00 
 assign (resid  51 and name HN   )  (resid  51 and name HG2  )  3.08  1.28  1.28 !peak 765 #SUP 0.99 #QF 0.99 
 assign (resid  43 and name HG2* )  (resid  47 and name HE   )  3.27  1.47  1.47 !peak 766 #SUP 0.99 #QF 0.99 
 assign (resid  50 and name HN   )  (resid  52 and name HN   )  3.55  1.75  1.75 !peak 768 #SUP 0.99 #QF 0.99 
 assign (resid  58 and name HN   )  (resid  59 and name HN   )  3.09  1.29  1.28 !peak 769 #SUP 0.98 #QF 0.98 
 assign (resid  59 and name HN   )  (resid  61 and name HN   )  3.57  1.77  1.77 !peak 770 #SUP 0.96 #QF 0.96 
 assign (resid  56 and name HA   )  (resid  59 and name HN   )  3.34  1.54  1.54 !peak 774 #SUP 0.99 #QF 0.99 
 assign (resid  55 and name HA   )  (resid  59 and name HN   )  3.18  1.38  1.38 !peak 775 #SUP 0.90 #QF 0.90 
 assign (resid  59 and name HN   )  (resid  59 and name HB   )  2.77  0.97  0.97 !peak 776 #SUP 0.95 #QF 0.95 
 assign (resid  48 and name HA   )  (resid  52 and name HN   )  3.79  1.99  1.99 !peak 778 #SUP 0.76 #QF 0.76 
 assign (resid  49 and name HA   )  (resid  52 and name HN   )  3.08  1.28  1.28 !peak 779 #SUP 0.99 #QF 0.99 
 assign (resid  50 and name HA   )  (resid  52 and name HN   )  3.72  1.92  1.92 !peak 782 #SUP 0.97 #QF 0.97 
 assign (resid  59 and name HN   )  (resid  62 and name HD1  )  3.92  2.12  2.12 !peak 784 #SUP 0.98 #QF 0.77 
 assign (resid  50 and name HB1  )  (resid  52 and name HN   )  3.92  2.12  2.12 !peak 786 #SUP 0.93 #QF 0.93 
 assign (resid  49 and name HB2  )  (resid  52 and name HN   )  4.35  2.55  2.55 !peak 787 #SUP 0.73 #QF 0.57 
 assign (resid  49 and name HB1  )  (resid  52 and name HN   )  4.35  2.55  2.55 !peak 788 #SUP 0.68 #QF 0.29 
 assign (resid  52 and name HN   )  (resid  52 and name HG2  )  3.01  1.21  1.21 !peak 791 #SUP 0.91 #QF 0.67 
 assign (resid  52 and name HN   )  (resid  52 and name HG1  )  3.01  1.21  1.21 !peak 791 #SUP 0.91 #QF 0.67 
 assign (resid  58 and name HB2  )  (resid  59 and name HN   )  3.20  1.40  1.40 !peak 792 #SUP 0.87 #QF 0.87 
 assign (resid  58 and name HB1  )  (resid  59 and name HN   )  2.80  1.00  1.00 !peak 793 #SUP 0.91 #QF 0.91 
 assign (resid  50 and name HN   )  (resid  53 and name HN   )  3.87  2.07  2.07 !peak 794 #SUP 0.99 #QF 0.62 
 assign (resid  53 and name HN   )  (resid  54 and name HN   )  4.10  2.30  2.30 !peak 794 #SUP 0.99 #QF 0.62 
 assign (resid  52 and name HN   )  (resid  53 and name HN   )  2.57  0.77  0.77 !peak 796 #SUP 0.99 #QF 0.99 
 assign (resid  49 and name HA   )  (resid  53 and name HN   )  3.63  1.83  1.83 !peak 799 #SUP 0.96 #QF 0.96 
 assign (resid  50 and name HA   )  (resid  53 and name HN   )  3.34  1.54  1.54 !peak 801 #SUP 0.99 #QF 0.99 
 assign (resid  52 and name HB1  )  (resid  53 and name HN   )  3.65  1.85  1.85 !peak 803 #SUP 0.97 #QF 0.84 
 assign (resid  53 and name HN   )  (resid  53 and name HB*  )  2.50  0.70  0.70 !peak 806 #SUP 0.95 #QF 0.95 
 assign (resid  53 and name HN   )  (resid  61 and name HD1* )  3.44  1.64  1.64 !peak 808 #SUP 1.00 
 assign (resid  55 and name HN   )  (resid  58 and name HN   )  3.56  1.76  1.76 !peak 811 #SUP 1.00 
 assign (resid  54 and name HA   )  (resid  55 and name HN   )  2.54  0.74  0.74 !peak 813 #SUP 0.88 #QF 0.88 
 assign (resid  55 and name HN   )  (resid  55 and name HG1  )  3.07  1.27  1.27 !peak 818 #SUP 0.99 #QF 0.99 
 assign (resid  55 and name HN   )  (resid  55 and name HG2  )  3.07  1.27  1.27 !peak 819 #SUP 0.89 #QF 0.89 
 assign (resid  55 and name HN   )  (resid  55 and name HB2  )  3.04  1.24  1.24 !peak 820 #SUP 1.00 
 assign (resid  55 and name HN   )  (resid  55 and name HB1  )  2.80  1.00  1.00 !peak 821 #SUP 0.98 #QF 0.98 
 assign (resid  55 and name HN   )  (resid  58 and name HB2  )  3.70  1.90  1.90 !peak 823 #SUP 0.84 #QF 0.84 
 assign (resid  55 and name HN   )  (resid  58 and name HB1  )  3.65  1.85  1.85 !peak 824 #SUP 1.00 
 assign (resid  54 and name HN   )  (resid  57 and name HN   )  4.01  2.21  2.20 !peak 825 #SUP 0.96 #QF 0.96 
 assign (resid  57 and name HN   )  (resid  57 and name HD*  )  3.30  1.50  1.50 !peak 827 #SUP 0.99 #QF 0.99 
 assign (resid  57 and name HN   )  (resid  59 and name HN   )  3.71  1.91  1.91 !peak 828 #SUP 0.89 #QF 0.89 
 assign (resid  21 and name HE*  )  (resid  57 and name HN   )  3.65  1.85  1.85 !peak 829 #SUP 0.99 #QF 0.99 
 assign (resid  21 and name HB2  )  (resid  57 and name HN   )  4.32  2.52  2.52 !peak 833 #SUP 0.99 #QF 0.95 
 assign (resid  57 and name HN   )  (resid  58 and name HA   )  4.35  2.55  2.55 !peak 833 #SUP 0.99 #QF 0.95 
 assign (resid  57 and name HN   )  (resid  57 and name HB2  )  2.68  0.88  0.88 !peak 834 #SUP 0.89 #QF 0.76 
 assign (resid  57 and name HN   )  (resid  57 and name HB1  )  2.91  1.11  1.11 !peak 834 #SUP 0.89 #QF 0.76 
 assign (resid  56 and name HG1  )  (resid  57 and name HN   )  3.53  1.73  1.73 !peak 837 #SUP 0.99 #QF 0.99 
 assign (resid  56 and name HG2  )  (resid  57 and name HN   )  3.09  1.29  1.28 !peak 838 #SUP 0.93 #QF 0.93 
 assign (resid  57 and name HN   )  (resid  58 and name HB1  )  4.02  2.22  2.22 !peak 839 #SUP 0.94 #QF 0.94 
 assign (resid  57 and name HD*  )  (resid  58 and name HN   )  3.61  1.81  1.81 !peak 841 #SUP 0.97 #QF 0.80 
 assign (resid  56 and name HA   )  (resid  58 and name HN   )  3.45  1.65  1.65 !peak 843 #SUP 0.98 #QF 0.98 
 assign (resid  54 and name HA   )  (resid  58 and name HN   )  3.42  1.62  1.62 !peak 844 #SUP 0.93 #QF 0.93 
 assign (resid  55 and name HA   )  (resid  58 and name HN   )  2.78  0.98  0.98 !peak 845 #SUP 0.85 #QF 0.85 
 assign (resid  58 and name HN   )  (resid  59 and name HB   )  3.88  2.08  2.08 !peak 846 #SUP 0.74 #QF 0.74 
 assign (resid  57 and name HB1  )  (resid  58 and name HN   )  3.04  1.24  1.24 !peak 848 #SUP 0.87 #QF 0.43 
 assign (resid  55 and name HB2  )  (resid  58 and name HN   )  3.71  1.91  1.91 !peak 850 #SUP 0.97 #QF 0.97 
 assign (resid  55 and name HB1  )  (resid  58 and name HN   )  3.24  1.44  1.44 !peak 851 #SUP 0.93 #QF 0.93 
 assign (resid  58 and name HN   )  (resid  58 and name HB2  )  2.71  0.91  0.91 !peak 853 #SUP 0.83 #QF 0.83 
 assign (resid  58 and name HN   )  (resid  58 and name HB1  )  2.74  0.94  0.94 !peak 854 #SUP 0.97 #QF 0.97 
 assign (resid  58 and name HN   )  (resid  61 and name HD1* )  3.60  1.80  1.80 !peak 855 #SUP 0.98 #QF 0.98 
 assign (resid  60 and name HN   )  (resid  63 and name HN   )  3.87  2.07  2.07 !peak 856 #SUP 0.98 #QF 0.98 
 assign (resid  58 and name HN   )  (resid  60 and name HN   )  3.63  1.83  1.83 !peak 857 #SUP 0.99 #QF 0.99 
 assign (resid  60 and name HN   )  (resid  62 and name HN   )  3.69  1.89  1.89 !peak 858 #SUP 1.00 
 assign (resid  60 and name HN   )  (resid  61 and name HN   )  2.77  0.97  0.97 !peak 859 #SUP 1.00 
 assign (resid  59 and name HN   )  (resid  60 and name HN   )  2.84  1.04  1.04 !peak 861 #SUP 0.99 #QF 0.99 
 assign (resid  57 and name HA   )  (resid  60 and name HN   )  3.14  1.34  1.34 !peak 862 #SUP 0.86 #QF 0.86 
 assign (resid  59 and name HB   )  (resid  60 and name HN   )  2.89  1.09  1.09 !peak 863 #SUP 0.96 #QF 0.63 
 assign (resid  58 and name HA   )  (resid  60 and name HN   )  3.91  2.11  2.11 !peak 865 #SUP 0.99 #QF 0.99 
 assign (resid  60 and name HN   )  (resid  60 and name HB2  )  3.02  1.22  1.22 !peak 866 #SUP 0.96 #QF 0.96 
 assign (resid  60 and name HN   )  (resid  60 and name HB1  )  3.02  1.22  1.22 !peak 867 #SUP 0.99 #QF 0.99 
 assign (resid  19 and name HB   )  (resid  60 and name HN   )  3.88  2.08  2.08 !peak 868 #SUP 0.99 #QF 0.99 
 assign (resid  60 and name HN   )  (resid  63 and name HB   )  4.22  2.42  2.42 !peak 868 #SUP 0.99 #QF 0.99 
 assign (resid  59 and name HG2* )  (resid  60 and name HN   )  3.10  1.30  1.30 !peak 870 #SUP 1.00 
 assign (resid  60 and name HN   )  (resid  61 and name HG11 )  3.42  1.62  1.62 !peak 871 #SUP 0.80 #QF 0.80 
 assign (resid  25 and name HD1* )  (resid  60 and name HN   )  4.13  2.33  2.33 !peak 872 #SUP 0.88 #QF 0.43 
 assign (resid  25 and name HD2* )  (resid  60 and name HN   )  4.13  2.33  2.33 !peak 872 #SUP 0.88 #QF 0.43 
 assign (resid  61 and name HN   )  (resid  63 and name HN   )  3.68  1.88  1.88 !peak 873 #SUP 0.98 #QF 0.98 
 assign (resid  58 and name HN   )  (resid  61 and name HN   )  3.83  2.03  2.03 !peak 874 #SUP 0.90 #QF 0.90 
 assign (resid  57 and name HA   )  (resid  61 and name HN   )  3.87  2.07  2.07 !peak 879 #SUP 0.93 #QF 0.93 
 assign (resid  59 and name HA   )  (resid  61 and name HN   )  3.65  1.85  1.85 !peak 881 #SUP 0.96 #QF 0.96 
 assign (resid  58 and name HA   )  (resid  61 and name HN   )  3.39  1.59  1.59 !peak 882 #SUP 0.99 #QF 0.99 
 assign (resid  60 and name HB1  )  (resid  61 and name HN   )  3.34  1.54  1.54 !peak 884 #SUP 0.99 #QF 0.99 
 assign (resid  61 and name HN   )  (resid  63 and name HB   )  3.86  2.06  2.06 !peak 885 #SUP 0.66 #QF 0.66 
 assign (resid  61 and name HN   )  (resid  61 and name HB   )  2.73  0.93  0.93 !peak 886 #SUP 0.99 #QF 0.99 
 assign (resid  58 and name HB1  )  (resid  61 and name HN   )  4.28  2.48  2.48 !peak 887 #SUP 0.99 #QF 0.34 
 assign (resid  59 and name HG2* )  (resid  61 and name HN   )  4.35  2.55  2.55 !peak 887 #SUP 0.99 #QF 0.34 
 assign (resid  61 and name HN   )  (resid  61 and name HG11 )  2.71  0.91  0.91 !peak 888 #SUP 0.98 #QF 0.98 
 assign (resid  61 and name HN   )  (resid  63 and name HD1* )  3.73  1.93  1.93 !peak 889 #SUP 0.95 #QF 0.95 
 assign (resid  61 and name HN   )  (resid  61 and name HG2* )  3.14  1.34  1.34 !peak 891 #SUP 0.98 #QF 0.98 
 assign (resid  61 and name HN   )  (resid  61 and name HD1* )  3.00  1.20  1.20 !peak 892 #SUP 0.99 #QF 0.99 
 assign (resid  61 and name HN   )  (resid  61 and name HG12 )  2.92  1.12  1.12 !peak 893 #SUP 0.99 #QF 0.99 
 assign (resid  62 and name HN   )  (resid  63 and name HN   )  2.86  1.06  1.06 !peak 896 #SUP 1.00 
 assign (resid  63 and name HN   )  (resid  64 and name HN   )  2.75  0.95  0.95 !peak 897 #SUP 0.99 #QF 0.99 
 assign (resid  60 and name HA   )  (resid  63 and name HN   )  3.17  1.37  1.37 !peak 898 #SUP 1.00 
 assign (resid  61 and name HA   )  (resid  63 and name HN   )  3.72  1.92  1.92 !peak 900 #SUP 0.82 #QF 0.82 
 assign (resid  63 and name HN   )  (resid  63 and name HB   )  2.52  0.72  0.72 !peak 902 #SUP 0.93 #QF 0.93 
 assign (resid  63 and name HN   )  (resid  63 and name HG11 )  2.68  0.88  0.88 !peak 903 #SUP 1.00 
 assign (resid  62 and name HG2  )  (resid  63 and name HN   )  3.29  1.49  1.49 !peak 904 #SUP 1.00 #QF 0.99 
 assign (resid  61 and name HB   )  (resid  63 and name HN   )  3.63  1.83  1.83 !peak 905 #SUP 0.95 #QF 0.95 
 assign (resid  63 and name HN   )  (resid  63 and name HD1* )  2.96  1.16  1.16 !peak 909 #SUP 0.94 #QF 0.94 
 assign (resid  61 and name HG2* )  (resid  63 and name HN   )  3.86  2.06  2.06 !peak 910 #SUP 0.97 #QF 0.97 
 assign (resid  62 and name HN   )  (resid  64 and name HN   )  3.56  1.76  1.76 !peak 914 #SUP 0.98 #QF 0.98 
 assign (resid  60 and name HA   )  (resid  64 and name HN   )  3.68  1.88  1.88 !peak 916 #SUP 0.99 #QF 0.99 
 assign (resid  61 and name HA   )  (resid  64 and name HN   )  3.21  1.41  1.41 !peak 919 #SUP 0.98 #QF 0.98 
 assign (resid  64 and name HN   )  (resid  64 and name HB2  )  2.68  0.88  0.88 !peak 920 #SUP 0.99 #QF 0.99 
 assign (resid  63 and name HB   )  (resid  64 and name HN   )  2.77  0.97  0.97 !peak 921 #SUP 0.96 #QF 0.96 
 assign (resid  64 and name HN   )  (resid  64 and name HG   )  3.42  1.62  1.62 !peak 923 #SUP 0.57 #QF 0.57 
 assign (resid  64 and name HN   )  (resid  64 and name HB1  )  2.68  0.88  0.88 !peak 924 #SUP 0.99 #QF 0.99 
 assign (resid  63 and name HG2* )  (resid  64 and name HN   )  2.96  1.16  1.16 !peak 926 #SUP 1.00 
 assign (resid  65 and name HN   )  (resid  66 and name HN   )  2.82  1.02  1.02 !peak 928 #SUP 0.99 #QF 0.99 
 assign (resid  63 and name HN   )  (resid  65 and name HN   )  3.55  1.75  1.74 !peak 930 #SUP 0.86 #QF 0.86 
 assign (resid  64 and name HN   )  (resid  65 and name HN   )  2.75  0.95  0.95 !peak 932 #SUP 0.99 #QF 0.99 
 assign (resid  61 and name HA   )  (resid  65 and name HN   )  3.51  1.71  1.71 !peak 935 #SUP 0.99 #QF 0.99 
 assign (resid  65 and name HN   )  (resid  66 and name HB2  )  3.96  2.16  2.16 !peak 936 #SUP 0.97 #QF 0.97 
 assign (resid  64 and name HB2  )  (resid  65 and name HN   )  3.14  1.34  1.34 !peak 937 #SUP 0.98 #QF 0.98 
 assign (resid  46 and name HB1  )  (resid  65 and name HN   )  3.60  1.80  1.80 !peak 938 #SUP 0.61 #QF 0.61 
 assign (resid  65 and name HN   )  (resid  68 and name HG   )  3.98  2.18  2.18 !peak 939 #SUP 0.90 #QF 0.90 
 assign (resid  65 and name HN   )  (resid  65 and name HB2  )  2.91  1.11  1.11 !peak 940 #SUP 0.97 #QF 0.97 
 assign (resid  64 and name HB1  )  (resid  65 and name HN   )  3.14  1.34  1.34 !peak 943 #SUP 0.92 #QF 0.92 
 assign (resid  64 and name HD2* )  (resid  65 and name HN   )  3.51  1.71  1.71 !peak 944 #SUP 0.99 #QF 0.87 
 assign (resid  66 and name HN   )  (resid  68 and name HN   )  3.46  1.66  1.66 !peak 947 #SUP 1.00 
 assign (resid  66 and name HN   )  (resid  67 and name HN   )  2.78  0.98  0.98 !peak 948 #SUP 1.00 
 assign (resid  64 and name HN   )  (resid  66 and name HN   )  3.57  1.77  1.77 !peak 949 #SUP 0.99 #QF 0.99 
 assign (resid  66 and name HN   )  (resid  67 and name HA   )  4.05  2.25  2.25 !peak 951 #SUP 0.85 #QF 0.85 
 assign (resid  66 and name HN   )  (resid  67 and name HB1  )  3.96  2.16  2.16 !peak 953 #SUP 0.67 #QF 0.67 
 assign (resid  66 and name HN   )  (resid  67 and name HB2  )  4.05  2.25  2.25 !peak 954 #SUP 0.97 #QF 0.97 
 assign (resid  66 and name HN   )  (resid  66 and name HB2  )  2.68  0.88  0.88 !peak 955 #SUP 0.97 #QF 0.97 
 assign (resid  66 and name HN   )  (resid  66 and name HB1  )  2.86  1.06  1.06 !peak 956 #SUP 1.00 
 assign (resid  62 and name HB1  )  (resid  66 and name HN   )  4.35  2.55  2.55 !peak 957 #SUP 0.99 #QF 0.61 
 assign (resid  63 and name HB   )  (resid  66 and name HN   )  4.35  2.55  2.55 !peak 957 #SUP 0.99 #QF 0.61 
 assign (resid  65 and name HB2  )  (resid  66 and name HN   )  3.22  1.42  1.42 !peak 958 #SUP 0.98 #QF 0.98 
 assign (resid  62 and name HG2  )  (resid  66 and name HN   )  4.35  2.55  2.55 !peak 959 #SUP 0.87 #QF 0.87 
 assign (resid  63 and name HG2* )  (resid  66 and name HN   )  3.97  2.17  2.17 !peak 961 #SUP 1.00 #QF 0.39 
 assign (resid  65 and name HD1* )  (resid  66 and name HN   )  3.86  2.06  2.06 !peak 962 #SUP 1.00 #QF 0.99 
 assign (resid  66 and name HN   )  (resid  68 and name HD1* )  4.17  2.37  2.37 !peak 962 #SUP 1.00 #QF 0.99 
 assign (resid  67 and name HN   )  (resid  68 and name HN   )  2.71  0.91  0.91 !peak 964 #SUP 1.00 
 assign (resid  64 and name HN   )  (resid  67 and name HN   )  4.01  2.21  2.20 !peak 965 #SUP 0.95 #QF 0.43 
 assign (resid  67 and name HN   )  (resid  70 and name HN   )  4.15  2.35  2.35 !peak 965 #SUP 0.95 #QF 0.43 
 assign (resid  67 and name HN   )  (resid  67 and name HD*  )  3.42  1.62  1.62 !peak 966 #SUP 1.00 
 assign (resid  67 and name HN   )  (resid  68 and name HA   )  4.10  2.30  2.30 !peak 969 #SUP 1.00 
 assign (resid  67 and name HN   )  (resid  67 and name HB1  )  2.72  0.92  0.92 !peak 971 #SUP 0.99 #QF 0.99 
 assign (resid  67 and name HN   )  (resid  67 and name HB2  )  2.72  0.92  0.92 !peak 972 #SUP 0.99 #QF 0.99 
 assign (resid  66 and name HB2  )  (resid  67 and name HN   )  3.25  1.45  1.45 !peak 973 #SUP 1.00 
 assign (resid  67 and name HN   )  (resid  68 and name HG   )  3.50  1.70  1.70 !peak 974 #SUP 0.94 #QF 0.94 
 assign (resid  11 and name HB*  )  (resid  67 and name HN   )  3.60  1.80  1.80 !peak 975 #SUP 0.97 #QF 0.97 
 assign (resid  67 and name HN   )  (resid  68 and name HB1  )  4.35  2.55  2.55 !peak 976 #SUP 0.99 #QF 0.99 
 assign (resid  63 and name HG2* )  (resid  67 and name HN   )  3.75  1.95  1.95 !peak 977 #SUP 0.98 #QF 0.53 
 assign (resid  15 and name HG1* )  (resid  67 and name HN   )  3.60  1.80  1.80 !peak 978 #SUP 0.95 #QF 0.95 
 assign (resid  67 and name HN   )  (resid  69 and name HN   )  3.64  1.84  1.84 !peak 980 #SUP 0.95 #QF 0.91 
 assign (resid  69 and name HN   )  (resid  71 and name HN   )  3.90  2.10  2.10 !peak 980 #SUP 0.95 #QF 0.91 
 assign (resid  66 and name HA   )  (resid  69 and name HN   )  3.18  1.38  1.38 !peak 982 #SUP 0.93 #QF 0.93 
 assign (resid  65 and name HA   )  (resid  69 and name HN   )  3.70  1.90  1.90 !peak 985 #SUP 0.97 #QF 0.70 
 assign (resid  69 and name HN   )  (resid  69 and name HG2  )  3.17  1.37  1.37 !peak 986 #SUP 0.98 #QF 0.98 
 assign (resid  69 and name HN   )  (resid  69 and name HB2  )  2.55  0.75  0.75 !peak 987 #SUP 0.85 #QF 0.85 
 assign (resid  11 and name HB*  )  (resid  69 and name HN   )  4.35  2.55  2.55 !peak 988 #SUP 0.95 #QF 0.90 
 assign (resid  68 and name HB1  )  (resid  69 and name HN   )  3.16  1.36  1.36 !peak 989 #SUP 0.95 #QF 0.95 
 assign (resid  68 and name HD1* )  (resid  69 and name HN   )  3.57  1.77  1.77 !peak 991 #SUP 0.95 #QF 0.95 
 assign (resid  69 and name HN   )  (resid  70 and name HN   )  2.71  0.91  0.91 !peak 992 #SUP 0.97 #QF 0.97 
 assign (resid  70 and name HN   )  (resid  71 and name HN   )  2.82  1.02  1.02 !peak 993 #SUP 0.98 #QF 0.98 
 assign (resid  67 and name HA   )  (resid  70 and name HN   )  3.03  1.23  1.23 !peak 996 #SUP 0.99 #QF 0.44 
 assign (resid  68 and name HA   )  (resid  70 and name HN   )  3.55  1.75  1.75 !peak 997 #SUP 0.85 #QF 0.85 
 assign (resid  69 and name HB2  )  (resid  70 and name HN   )  2.94  1.14  1.14 !peak 1000 #SUP 0.90 #QF 0.90 
 assign (resid  69 and name HA   )  (resid  71 and name HN   )  3.44  1.64  1.64 !peak 1005 #SUP 0.72 #QF 0.72 
 assign (resid  70 and name HB2  )  (resid  71 and name HN   )  3.43  1.63  1.63 !peak 1007 #SUP 0.89 #QF 0.82 
 assign (resid  70 and name HB1  )  (resid  71 and name HN   )  3.43  1.63  1.63 !peak 1007 #SUP 0.89 #QF 0.82 
 assign (resid  69 and name HB2  )  (resid  71 and name HN   )  4.24  2.44  2.44 !peak 1010 #SUP 0.99 #QF 0.87 
 assign (resid  69 and name HB1  )  (resid  71 and name HN   )  4.35  2.55  2.55 !peak 1010 #SUP 0.99 #QF 0.87 
 assign (resid  71 and name HN   )  (resid  71 and name HB2  )  3.04  1.24  1.24 !peak 1011 #SUP 0.99 #QF 0.99 
 assign (resid  71 and name HN   )  (resid  71 and name HB1  )  3.04  1.24  1.24 !peak 1012 #SUP 0.92 #QF 0.92 
 assign (resid  68 and name HN   )  (resid  70 and name HN   )  3.72  1.92  1.92 !peak 1017 #SUP 0.97 #QF 0.97 
 assign (resid  67 and name HD*  )  (resid  68 and name HN   )  3.34  1.54  1.54 !peak 1018 #SUP 1.00 
 assign (resid  66 and name HA   )  (resid  68 and name HN   )  3.82  2.02  2.02 !peak 1019 #SUP 0.97 #QF 0.97 
 assign (resid  65 and name HA   )  (resid  68 and name HN   )  3.20  1.40  1.40 !peak 1021 #SUP 0.85 #QF 0.85 
 assign (resid  67 and name HB1  )  (resid  68 and name HN   )  2.95  1.15  1.15 !peak 1022 #SUP 1.00 
 assign (resid  67 and name HB2  )  (resid  68 and name HN   )  3.15  1.35  1.35 !peak 1023 #SUP 1.00 
 assign (resid  68 and name HN   )  (resid  68 and name HG   )  2.60  0.80  0.80 !peak 1025 #SUP 0.99 #QF 0.69 
 assign (resid  11 and name HB*  )  (resid  68 and name HN   )  3.32  1.52  1.51 !peak 1026 #SUP 1.00 
 assign (resid  68 and name HN   )  (resid  68 and name HB1  )  3.08  1.28  1.28 !peak 1027 #SUP 1.00 
 assign (resid  68 and name HN   )  (resid  68 and name HD2* )  3.33  1.53  1.53 !peak 1028 #SUP 1.00 #QF 0.68 
 assign (resid  68 and name HN   )  (resid  68 and name HD1* )  2.98  1.18  1.18 !peak 1029 #SUP 0.95 #QF 0.95 
 assign (resid  39 and name HN   )  (resid  40 and name HN   )  2.83  1.03  1.03 !peak 1030 #SUP 0.98 #QF 0.98 
 assign (resid   8 and name HN   )  (resid  10 and name HN   )  3.60  1.80  1.80 !peak 1033 #SUP 0.90 #QF 0.90 
 assign (resid  40 and name HN   )  (resid  42 and name HN   )  3.32  1.52  1.52 !peak 1034 #SUP 0.76 #QF 0.76 
 assign (resid   8 and name HN   )  (resid  11 and name HN   )  3.84  2.04  2.04 !peak 1035 #SUP 0.97 #QF 0.97 
 assign (resid  38 and name HA   )  (resid  40 and name HN   )  3.73  1.93  1.93 !peak 1036 #SUP 0.98 #QF 0.98 
 assign (resid   4 and name HA   )  (resid   8 and name HN   )  3.50  1.70  1.70 !peak 1039 #SUP 0.98 #QF 0.98 
 assign (resid   7 and name HB2  )  (resid   8 and name HN   )  2.75  0.95  0.95 !peak 1044 #SUP 0.61 #QF 0.61 
 assign (resid   8 and name HN   )  (resid   8 and name HG   )  2.74  0.94  0.94 !peak 1045 #SUP 0.69 #QF 0.48 
 assign (resid  39 and name HB1  )  (resid  40 and name HN   )  2.86  1.06  1.06 !peak 1045 #SUP 0.69 #QF 0.48 
 assign (resid   8 and name HN   )  (resid   8 and name HB1  )  3.05  1.25  1.25 !peak 1048 #SUP 0.98 #QF 0.98 
 assign (resid   8 and name HN   )  (resid  68 and name HD2* )  3.33  1.53  1.53 !peak 1049 #SUP 0.83 #QF 0.57 
 assign (resid   8 and name HN   )  (resid   8 and name HD1* )  3.03  1.23  1.23 !peak 1050 #SUP 0.98 #QF 0.22 
 assign (resid   8 and name HN   )  (resid   8 and name HD2* )  3.03  1.23  1.23 !peak 1050 #SUP 0.98 #QF 0.22 
 assign (resid   3 and name HG1* )  (resid   7 and name HN   )  3.98  2.18  2.18 !peak 1052 #SUP 0.90 #QF 0.90 
 assign (resid  10 and name HN   )  (resid  10 and name HD*  )  3.37  1.57  1.57 !peak 1053 #SUP 0.71 #QF 0.71 
 assign (resid  12 and name HB2  )  (resid  13 and name HN   )  3.22  1.42  1.42 !peak 1054 #SUP 0.99 #QF 0.99 
 assign (resid  12 and name HD2* )  (resid  13 and name HN   )  3.64  1.84  1.84 !peak 1055 #SUP 0.90 #QF 0.90 
 assign (resid  15 and name HA   )  (resid  18 and name HN   )  3.30  1.50  1.50 !peak 1056 #SUP 0.81 #QF 0.81 
 assign (resid  19 and name HN   )  (resid  63 and name HG2* )  3.85  2.05  2.05 !peak 1057 #SUP 1.00 #QF 0.85 
 assign (resid  21 and name HB2  )  (resid  22 and name HN   )  3.85  2.05  2.05 !peak 1060 #SUP 0.96 #QF 0.96 
 assign (resid  23 and name HN   )  (resid  24 and name HN   )  3.11  1.31  1.31 !peak 1061 #SUP 0.86 #QF 0.86 
 assign (resid  21 and name HB2  )  (resid  25 and name HN   )  3.96  2.16  2.16 !peak 1062 #SUP 0.99 #QF 0.99 
 assign (resid  26 and name HN   )  (resid  26 and name HG*  )  3.05  1.25  1.25 !peak 1063 #SUP 0.90 #QF 0.90 
 assign (resid  27 and name HN   )  (resid  29 and name HN   )  3.50  1.70  1.70 !peak 1064 #SUP 0.96 #QF 0.96 
 assign (resid  29 and name HN   )  (resid  29 and name HG1* )  3.04  1.24  1.24 !peak 1066 #SUP 0.90 #QF 0.90 
 assign (resid  33 and name HN   )  (resid  33 and name HB1  )  3.01  1.21  1.21 !peak 1070 #SUP 0.93 #QF 0.93 
 assign (resid  33 and name HN   )  (resid  36 and name HG1* )  3.73  1.93  1.93 !peak 1072 #SUP 0.66 #QF 0.66 
 assign (resid  35 and name HB1  )  (resid  36 and name HN   )  3.43  1.63  1.63 !peak 1074 #SUP 0.81 #QF 0.81 
 assign (resid  39 and name HB1  )  (resid  41 and name HN   )  4.09  2.29  2.29 !peak 1076 #SUP 0.94 #QF 0.94 
 assign (resid   4 and name HB   )  (resid  42 and name HN   )  4.27  2.47  2.47 !peak 1077 #SUP 1.00 #QF 0.68 
 assign (resid  45 and name HA   )  (resid  47 and name HN   )  3.64  1.84  1.84 !peak 1079 #SUP 1.00 
 assign (resid  46 and name HB1  )  (resid  47 and name HN   )  3.03  1.23  1.23 !peak 1080 #SUP 0.91 #QF 0.91 
 assign (resid  48 and name HN   )  (resid  48 and name HG1  )  3.27  1.47  1.47 !peak 1081 #SUP 0.96 #QF 0.96 
 assign (resid  50 and name HN   )  (resid  50 and name HG2  )  3.56  1.76  1.76 !peak 1082 #SUP 1.00 
 assign (resid  51 and name HB2  )  (resid  52 and name HN   )  2.69  0.89  0.89 !peak 1083 #SUP 0.86 #QF 0.86 
 assign (resid  52 and name HN   )  (resid  53 and name HB*  )  3.34  1.54  1.54 !peak 1084 #SUP 0.96 #QF 0.96 
 assign (resid  60 and name HN   )  (resid  63 and name HD1* )  3.55  1.75  1.74 !peak 1086 #SUP 1.00 
 assign (resid  61 and name HG2* )  (resid  64 and name HN   )  3.69  1.89  1.89 !peak 1088 #SUP 0.99 #QF 0.99 
 assign (resid  65 and name HN   )  (resid  67 and name HN   )  3.57  1.77  1.77 !peak 1090 #SUP 0.98 #QF 0.98 
 assign (resid  64 and name HA   )  (resid  67 and name HN   )  3.57  1.77  1.77 !peak 1091 #SUP 0.60 #QF 0.60 
 assign (resid  36 and name HB   )  (resid  42 and name HN   )  3.55  1.75  1.75 !peak 1094 #SUP 0.79 #QF 0.79 
 assign (resid  23 and name HB2  )  (resid  23 and name HD21 )  3.21  1.41  1.41 !peak 1095 #SUP 0.98 #QF 0.98 
 assign (resid  23 and name HB1  )  (resid  23 and name HD21 )  3.21  1.41  1.41 !peak 1096 #SUP 0.98 #QF 0.98 
 assign (resid  23 and name HA   )  (resid  23 and name HD21 )  3.94  2.14  2.14 !peak 1097 #SUP 0.97 #QF 0.97 
 assign (resid  23 and name HN   )  (resid  23 and name HD21 )  3.71  1.91  1.91 !peak 1101 #SUP 0.97 #QF 0.97 
 assign (resid  23 and name HA   )  (resid  23 and name HD22 )  3.94  2.14  2.14 !peak 1105 #SUP 0.93 #QF 0.93 
 assign (resid  23 and name HB2  )  (resid  23 and name HD22 )  3.21  1.41  1.41 !peak 1106 #SUP 0.98 #QF 0.98 
 assign (resid  23 and name HB1  )  (resid  23 and name HD22 )  3.21  1.41  1.41 !peak 1107 #SUP 0.98 #QF 0.98 
 assign (resid  37 and name HN   )  (resid  37 and name HD22 )  3.65  1.85  1.85 !peak 1111 #SUP 0.98 #QF 0.98 
 assign (resid  37 and name HN   )  (resid  37 and name HD21 )  3.30  1.50  1.50 !peak 1112 #SUP 0.97 #QF 0.97 
 assign (resid  36 and name HA   )  (resid  37 and name HD21 )  3.65  1.85  1.85 !peak 1115 #SUP 0.91 #QF 0.91 
 assign (resid  63 and name HN   )  (resid  66 and name HN   )  3.78  1.98  1.98 !peak 1118 #SUP 0.95 #QF 0.95 
 assign (resid  47 and name HG1  )  (resid  47 and name HE   )  3.13  1.33  1.33 !peak 1120 #SUP 0.97 #QF 0.97 
 assign (resid   5 and name HD*  )  (resid   5 and name HE*  )  2.41  0.61  0.61 !peak 187 #SUP 1.00 #QF 0.99 
 assign (resid   7 and name HD1  )  (resid   7 and name HE*  )  2.62  0.83  0.83 !peak 187 #SUP 1.00 #QF 0.99 
 assign (resid  31 and name HG1  )  (resid  31 and name HD2  )  2.50  0.70  0.70 !peak 194 #SUP 0.88 #QF 0.60 
 assign (resid  10 and name HA   )  (resid  10 and name HB2  )  2.64  0.84  0.84 !peak 211 #SUP 0.92 #QF 0.54 
 assign (resid  32 and name HG2* )  (resid  32 and name HD1* )  2.42  0.62  0.62 !peak 219 #SUP 0.94 #QF 0.94 
 assign (resid  12 and name HD1* )  (resid  29 and name HG2* )  2.88  1.08  1.08 !peak 225 #SUP 0.89 #QF 0.70 
 assign (resid  44 and name HN   )  (resid  44 and name HG1* )  3.07  1.27  1.27 !peak 246 #SUP 0.99 #QF 0.99 
 assign (resid  26 and name HD1  )  (resid  26 and name HE*  )  2.53  0.73  0.73 !peak 252 #SUP 1.00 
 assign (resid  44 and name HA   )  (resid  44 and name HG1* )  2.79  0.99  0.99 !peak 253 #SUP 1.00 
 assign (resid  51 and name HA   )  (resid  51 and name HB1  )  2.50  0.70  0.70 !peak 271 #SUP 0.96 #QF 0.96 
 assign (resid   5 and name HB1  )  (resid   5 and name HD*  )  2.50  0.70  0.70 !peak 274 #SUP 0.85 #QF 0.85 
 assign (resid   8 and name HA   )  (resid   8 and name HD1* )  3.27  1.47  1.47 !peak 275 #SUP 0.99 #QF 0.99 
 assign (resid  68 and name HA   )  (resid  68 and name HD2* )  2.79  0.99  0.99 !peak 279 #SUP 0.94 #QF 0.88 
 assign (resid   4 and name HA   )  (resid   4 and name HG2* )  2.84  1.04  1.04 !peak 286 #SUP 0.95 #QF 0.95 
 assign (resid  51 and name HB2  )  (resid  51 and name HD*  )  2.92  1.12  1.12 !peak 289 #SUP 1.00 #QF 0.98 
 assign (resid  51 and name HB1  )  (resid  51 and name HD*  )  3.03  1.23  1.23 !peak 289 #SUP 1.00 #QF 0.98 
 assign (resid  28 and name HA   )  (resid  28 and name HD2* )  3.33  1.53  1.53 !peak 297 #SUP 0.99 #QF 0.99 
 assign (resid  61 and name HG2* )  (resid  61 and name HD1* )  2.53  0.73  0.73 !peak 301 #SUP 0.98 #QF 0.98 
 assign (resid  13 and name HG2* )  (resid  13 and name HG12 )  2.70  0.90  0.90 !peak 305 #SUP 1.00 #QF 0.97 
 assign (resid  68 and name HB2  )  (resid  68 and name HD1* )  2.72  0.92  0.92 !peak 308 #SUP 1.00 #QF 0.75 
 assign (resid  12 and name HA   )  (resid  15 and name HG2* )  2.54  0.74  0.74 !peak 312 #SUP 0.92 #QF 0.92 
 assign (resid  15 and name HG2* )  (resid  19 and name HG2* )  2.65  0.85  0.85 !peak 314 #SUP 0.85 #QF 0.85 
 assign (resid  32 and name HB   )  (resid  32 and name HD1* )  2.77  0.97  0.97 !peak 323 #SUP 1.00 #QF 0.96 
 assign (resid  26 and name HB1  )  (resid  26 and name HG*  )  2.56  0.76  0.76 !peak 327 #SUP 0.94 #QF 0.94 
 assign (resid  32 and name HG2* )  (resid  32 and name HG12 )  2.85  1.05  1.05 !peak 334 #SUP 1.00 #QF 0.99 
 assign (resid  69 and name HA   )  (resid  69 and name HG1  )  3.07  1.27  1.27 !peak 347 #SUP 0.96 #QF 0.30 
 assign (resid  41 and name HA   )  (resid  44 and name HB   )  2.58  0.78  0.78 !peak 349 #SUP 0.35 #QF 0.35 
 assign (resid  45 and name HA   )  (resid  45 and name HG1* )  2.79  0.99  0.99 !peak 354 #SUP 0.99 #QF 0.99 
 assign (resid  13 and name HA   )  (resid  13 and name HG2* )  2.59  0.79  0.79 !peak 365 #SUP 0.99 #QF 0.99 
 assign (resid  16 and name HA   )  (resid  19 and name HG2* )  2.67  0.87  0.87 !peak 373 #SUP 1.00 #QF 0.97 
 assign (resid  29 and name HG2* )  (resid  32 and name HD1* )  2.76  0.96  0.96 !peak 376 #SUP 0.92 #QF 0.27 
 assign (resid  32 and name HD1* )  (resid  45 and name HG2* )  3.00  1.20  1.20 !peak 376 #SUP 0.92 #QF 0.27 
 assign (resid  29 and name HA   )  (resid  29 and name HG2* )  2.60  0.80  0.80 !peak 378 #SUP 0.98 #QF 0.98 
 assign (resid   3 and name HA   )  (resid   3 and name HG1* )  2.81  1.01  1.01 !peak 381 #SUP 1.00 
 assign (resid  19 and name HG1* )  (resid  63 and name HG2* )  2.60  0.80  0.80 !peak 385 #SUP 0.64 #QF 0.64 
 assign (resid   3 and name HA   )  (resid   3 and name HG2* )  2.61  0.81  0.81 !peak 395 #SUP 0.67 #QF 0.67 
 assign (resid   5 and name HN   )  (resid   5 and name HB2  )  2.75  0.95  0.95 !peak 400 #SUP 0.97 #QF 0.82 
 assign (resid  45 and name HA   )  (resid  45 and name HG2* )  2.79  0.99  0.99 !peak 402 #SUP 0.95 #QF 0.95 
 assign (resid  53 and name HB*  )  (resid  61 and name HD1* )  2.62  0.82  0.82 !peak 409 #SUP 0.99 #QF 0.99 
 assign (resid   7 and name HB2  )  (resid   7 and name HD2  )  2.84  1.04  1.04 !peak 415 #SUP 1.00 #QF 0.78 
 assign (resid  28 and name HD2* )  (resid  49 and name HG1  )  3.64  1.84  1.84 !peak 419 #SUP 0.85 #QF 0.85 
 assign (resid  28 and name HB2  )  (resid  28 and name HD2* )  2.79  0.99  0.99 !peak 421 #SUP 0.88 #QF 0.88 
 assign (resid  10 and name HD*  )  (resid  10 and name HE*  )  2.63  0.83  0.83 !peak 424 #SUP 0.91 #QF 0.91 
 assign (resid  59 and name HG2* )  (resid  63 and name HD1* )  2.63  0.83  0.83 !peak 425 #SUP 0.89 #QF 0.89 
 assign (resid  19 and name HA   )  (resid  19 and name HG1* )  2.64  0.84  0.84 !peak 428 #SUP 0.81 #QF 0.81 
 assign (resid  28 and name HG   )  (resid  32 and name HD1* )  2.64  0.84  0.84 !peak 431 #SUP 0.33 #QF 0.33 
 assign (resid  15 and name HG1* )  (resid  63 and name HG2* )  2.64  0.84  0.84 !peak 439 #SUP 0.71 #QF 0.71 
 assign (resid  31 and name HB1  )  (resid  31 and name HD2  )  3.14  1.34  1.34 !peak 440 #SUP 1.00 #QF 0.99 
 assign (resid  26 and name HG*  )  (resid  26 and name HE*  )  2.65  0.85  0.85 !peak 449 #SUP 0.99 #QF 0.99 
 assign (resid  44 and name HA   )  (resid  44 and name HG2* )  2.79  0.99  0.99 !peak 451 #SUP 0.99 #QF 0.77 
 assign (resid  36 and name HA   )  (resid  36 and name HG1* )  2.66  0.86  0.86 !peak 463 #SUP 0.98 #QF 0.98 
 assign (resid   8 and name HB2  )  (resid   8 and name HD2* )  2.91  1.11  1.11 !peak 467 #SUP 1.00 #QF 0.49 
 assign (resid  12 and name HB2  )  (resid  12 and name HD1* )  2.94  1.14  1.14 !peak 467 #SUP 1.00 #QF 0.49 
 assign (resid  36 and name HG2* )  (resid  42 and name HA   )  2.77  0.97  0.97 !peak 472 #SUP 1.00 
 assign (resid   8 and name HD1* )  (resid  42 and name HB*  )  2.99  1.19  1.19 !peak 473 #SUP 0.70 #QF 0.70 
 assign (resid  32 and name HD1* )  (resid  45 and name HG1* )  3.00  1.20  1.20 !peak 481 #SUP 1.00 
 assign (resid   4 and name HG2* )  (resid  39 and name HA   )  2.99  1.19  1.19 !peak 484 #SUP 0.94 #QF 0.94 
 assign (resid  28 and name HB1  )  (resid  28 and name HD1* )  3.19  1.39  1.39 !peak 485 #SUP 0.98 #QF 0.94 
 assign (resid   2 and name HA   )  (resid   3 and name HN   )  2.68  0.88  0.88 !peak 486 #SUP 0.98 #QF 0.98 
 assign (resid  43 and name HB   )  (resid  43 and name HD1* )  2.68  0.88  0.88 !peak 493 #SUP 0.99 #QF 0.99 
 assign (resid  32 and name HA   )  (resid  32 and name HG2* )  2.68  0.88  0.88 !peak 497 #SUP 0.98 #QF 0.98 
 assign (resid  43 and name HA   )  (resid  43 and name HG2* )  2.69  0.89  0.89 !peak 503 #SUP 0.99 #QF 0.99 
 assign (resid  71 and name HA   )  (resid  72 and name HD1  )  2.72  0.92  0.92 !peak 505 #SUP 1.00 
 assign (resid  10 and name HA   )  (resid  10 and name HG1  )  3.09  1.29  1.28 !peak 519 #SUP 0.99 #QF 0.56 
 assign (resid  13 and name HB   )  (resid  13 and name HD1* )  2.73  0.93  0.93 !peak 524 #SUP 0.99 #QF 0.35 
 assign (resid  10 and name HA   )  (resid  10 and name HG2  )  3.09  1.29  1.28 !peak 525 #SUP 0.99 #QF 0.60 
 assign (resid  63 and name HA   )  (resid  63 and name HG2* )  2.71  0.91  0.91 !peak 528 #SUP 0.94 #QF 0.94 
 assign (resid  15 and name HA   )  (resid  15 and name HG1* )  2.71  0.91  0.91 !peak 536 #SUP 0.98 #QF 0.98 
 assign (resid  29 and name HA   )  (resid  29 and name HG1* )  2.71  0.91  0.91 !peak 538 #SUP 1.00 
 assign (resid  71 and name HA   )  (resid  72 and name HD2  )  2.72  0.92  0.92 !peak 541 #SUP 0.98 #QF 0.98 
 assign (resid  59 and name HA   )  (resid  59 and name HG2* )  2.72  0.92  0.92 !peak 543 #SUP 0.99 #QF 0.99 
 assign (resid  29 and name HN   )  (resid  29 and name HB   )  2.72  0.92  0.92 !peak 546 #SUP 0.99 #QF 0.99 
 assign (resid  19 and name HG2* )  (resid  22 and name HD*  )  2.72  0.92  0.92 !peak 548 #SUP 0.98 #QF 0.98 
 assign (resid  12 and name HD2* )  (resid  26 and name HG*  )  2.99  1.19  1.19 !peak 557 #SUP 0.88 #QF 0.49 
 assign (resid  46 and name HB2  )  (resid  46 and name HD2* )  3.13  1.33  1.33 !peak 557 #SUP 0.88 #QF 0.49 
 assign (resid  15 and name HN   )  (resid  15 and name HG1* )  2.72  0.92  0.92 !peak 561 #SUP 0.99 #QF 0.99 
 assign (resid  46 and name HB2  )  (resid  46 and name HD1* )  3.13  1.33  1.33 !peak 562 #SUP 1.00 #QF 0.80 
 assign (resid   4 and name HA   )  (resid   4 and name HG1* )  2.84  1.04  1.04 !peak 564 #SUP 1.00 
 assign (resid  43 and name HA   )  (resid  65 and name HD2* )  3.53  1.73  1.73 !peak 567 #SUP 0.95 #QF 0.75 
 assign (resid  63 and name HG2* )  (resid  63 and name HG12 )  2.73  0.93  0.93 !peak 568 #SUP 0.95 #QF 0.95 
 assign (resid  15 and name HB   )  (resid  63 and name HG2* )  2.73  0.93  0.93 !peak 570 #SUP 0.95 #QF 0.95 
 assign (resid  41 and name HA   )  (resid  44 and name HG1* )  3.41  1.61  1.61 !peak 571 #SUP 1.00 
 assign (resid   4 and name HG1* )  (resid  42 and name HB*  )  2.96  1.16  1.16 !peak 575 #SUP 0.89 #QF 0.89 
 assign (resid  64 and name HB1  )  (resid  64 and name HD2* )  2.94  1.14  1.14 !peak 576 #SUP 0.99 #QF 0.99 
 assign (resid   4 and name HG1* )  (resid  38 and name HA   )  3.57  1.77  1.77 !peak 578 #SUP 0.97 #QF 0.97 
 assign (resid  55 and name HA   )  (resid  57 and name HB1  )  3.19  1.39  1.39 !peak 580 #SUP 0.40 #QF 0.40 
 assign (resid  63 and name HB   )  (resid  63 and name HD1* )  2.76  0.96  0.96 !peak 585 #SUP 0.98 #QF 0.27 
 assign (resid  61 and name HA   )  (resid  61 and name HG2* )  2.74  0.94  0.94 !peak 586 #SUP 0.99 #QF 0.99 
 assign (resid  28 and name HD1* )  (resid  61 and name HD1* )  3.54  1.74  1.74 !peak 589 #SUP 0.96 #QF 0.96 
 assign (resid  55 and name HA   )  (resid  56 and name HA   )  2.74  0.94  0.94 !peak 591 #SUP 0.95 #QF 0.95 
 assign (resid  12 and name HD2* )  (resid  26 and name HA   )  2.84  1.04  1.04 !peak 598 #SUP 0.95 #QF 0.95 
 assign (resid   8 and name HB1  )  (resid   8 and name HD1* )  2.92  1.12  1.12 !peak 604 #SUP 1.00 
 assign (resid  24 and name HA   )  (resid  27 and name HB*  )  2.75  0.95  0.95 !peak 611 #SUP 0.89 #QF 0.89 
 assign (resid   9 and name HB1  )  (resid  10 and name HN   )  3.11  1.31  1.31 !peak 616 #SUP 0.97 #QF 0.82 
 assign (resid   4 and name HG1* )  (resid  39 and name HA   )  2.99  1.19  1.19 !peak 620 #SUP 0.99 #QF 0.99 
 assign (resid  26 and name HA   )  (resid  26 and name HG*  )  2.76  0.96  0.96 !peak 622 #SUP 0.99 #QF 0.99 
 assign (resid  63 and name HA   )  (resid  63 and name HG12 )  2.76  0.96  0.96 !peak 623 #SUP 0.28 #QF 0.28 
 assign (resid   6 and name HN   )  (resid   6 and name HB2  )  3.00  1.20  1.20 !peak 630 #SUP 0.98 #QF 0.98 
 assign (resid  25 and name HD2* )  (resid  61 and name HA   )  3.36  1.56  1.56 !peak 631 #SUP 0.99 #QF 0.99 
 assign (resid  53 and name HB*  )  (resid  58 and name HA   )  2.77  0.97  0.97 !peak 638 #SUP 0.95 #QF 0.95 
 assign (resid  46 and name HB1  )  (resid  46 and name HD1* )  2.83  1.03  1.03 !peak 639 #SUP 1.00 
 assign (resid  14 and name HA   )  (resid  14 and name HG2  )  2.77  0.97  0.97 !peak 640 #SUP 0.79 #QF 0.79 
 assign (resid   9 and name HN   )  (resid   9 and name HG2  )  2.90  1.10  1.10 !peak 650 #SUP 0.84 #QF 0.84 
 assign (resid  32 and name HN   )  (resid  32 and name HB   )  3.02  1.22  1.22 !peak 663 #SUP 0.97 #QF 0.97 
 assign (resid  15 and name HG1* )  (resid  64 and name HA   )  3.02  1.22  1.22 !peak 664 #SUP 1.00 
 assign (resid  29 and name HA   )  (resid  32 and name HG12 )  2.79  0.99  0.99 !peak 670 #SUP 0.98 #QF 0.98 
 assign (resid  28 and name HB2  )  (resid  28 and name HD1* )  2.79  0.99  0.99 !peak 680 #SUP 0.85 #QF 0.85 
 assign (resid  68 and name HA   )  (resid  68 and name HG   )  3.09  1.29  1.28 !peak 684 #SUP 1.00 #QF 0.95 
 assign (resid  13 and name HG2* )  (resid  13 and name HG11 )  2.79  0.99  0.99 !peak 686 #SUP 0.99 #QF 0.99 
 assign (resid  10 and name HA   )  (resid  13 and name HD1* )  2.80  1.00  1.00 !peak 690 #SUP 0.96 #QF 0.96 
 assign (resid   3 and name HG2* )  (resid   7 and name HE*  )  2.80  1.00  1.00 !peak 691 #SUP 0.95 #QF 0.95 
 assign (resid   8 and name HA   )  (resid  11 and name HB*  )  2.80  1.00  1.00 !peak 694 #SUP 1.00 
 assign (resid  40 and name HA   )  (resid  40 and name HG2  )  3.09  1.29  1.29 !peak 695 #SUP 0.87 #QF 0.56 
 assign (resid  40 and name HA   )  (resid  40 and name HG1  )  3.09  1.29  1.29 !peak 695 #SUP 0.87 #QF 0.56 
 assign (resid  36 and name HG1* )  (resid  42 and name HA   )  2.80  1.00  1.00 !peak 696 #SUP 0.99 #QF 0.99 
 assign (resid  18 and name HB2  )  (resid  63 and name HG2* )  2.80  1.00  1.00 !peak 699 #SUP 0.93 #QF 0.93 
 assign (resid  50 and name HA   )  (resid  61 and name HD1* )  2.81  1.01  1.01 !peak 708 #SUP 1.00 
 assign (resid  15 and name HA   )  (resid  18 and name HD*  )  2.81  1.01  1.01 !peak 709 #SUP 0.94 #QF 0.94 
 assign (resid  39 and name HG   )  (resid  43 and name HD1* )  3.04  1.24  1.24 !peak 712 #SUP 0.80 #QF 0.80 
 assign (resid  19 and name HA   )  (resid  19 and name HG2* )  2.81  1.01  1.01 !peak 714 #SUP 1.00 
 assign (resid  64 and name HB2  )  (resid  64 and name HD1* )  2.94  1.14  1.14 !peak 716 #SUP 0.99 #QF 0.99 
 assign (resid  46 and name HD1* )  (resid  65 and name HB1  )  4.36  2.56  2.56 !peak 723 #SUP 0.85 #QF 0.71 
 assign (resid  60 and name HA   )  (resid  63 and name HD1* )  2.82  1.02  1.02 !peak 729 #SUP 0.98 #QF 0.98 
 assign (resid  29 and name HA   )  (resid  32 and name HD1* )  2.86  1.06  1.06 !peak 734 #SUP 1.00 #QF 0.60 
 assign (resid  13 and name HA   )  (resid  13 and name HG12 )  2.82  1.02  1.02 !peak 735 #SUP 0.99 #QF 0.99 
 assign (resid   9 and name HA   )  (resid   9 and name HG1  )  3.18  1.38  1.38 !peak 737 #SUP 0.96 #QF 0.96 
 assign (resid  66 and name HA   )  (resid  69 and name HB2  )  3.15  1.35  1.35 !peak 744 #SUP 0.99 #QF 0.98 
 assign (resid  64 and name HB1  )  (resid  64 and name HD1* )  2.94  1.14  1.14 !peak 745 #SUP 1.00 
 assign (resid  22 and name HA   )  (resid  22 and name HD*  )  2.83  1.03  1.03 !peak 746 #SUP 0.99 #QF 0.99 
 assign (resid   8 and name HN   )  (resid   8 and name HB2  )  2.98  1.18  1.18 !peak 751 #SUP 1.00 #QF 0.98 
 assign (resid   8 and name HB2  )  (resid   9 and name HN   )  3.12  1.32  1.32 !peak 751 #SUP 1.00 #QF 0.98 
 assign (resid  46 and name HB1  )  (resid  46 and name HD2* )  2.83  1.03  1.03 !peak 758 #SUP 0.92 #QF 0.92 
 assign (resid  36 and name HA   )  (resid  36 and name HG2* )  2.83  1.03  1.03 !peak 759 #SUP 0.87 #QF 0.87 
 assign (resid  40 and name HA   )  (resid  43 and name HD1* )  2.83  1.03  1.03 !peak 761 #SUP 0.81 #QF 0.81 
 assign (resid  50 and name HB2  )  (resid  61 and name HG2* )  2.84  1.04  1.04 !peak 762 #SUP 0.99 #QF 0.99 
 assign (resid  12 and name HD1* )  (resid  26 and name HA   )  2.84  1.04  1.04 !peak 763 #SUP 1.00 
 assign (resid  13 and name HA   )  (resid  13 and name HG11 )  2.84  1.04  1.04 !peak 764 #SUP 0.97 #QF 0.97 
 assign (resid  46 and name HB1  )  (resid  65 and name HD2* )  3.02  1.22  1.22 !peak 771 #SUP 1.00 
 assign (resid  15 and name HA   )  (resid  15 and name HG2* )  2.84  1.04  1.04 !peak 784 #SUP 0.95 #QF 0.95 
 assign (resid  48 and name HN   )  (resid  48 and name HB2  )  2.97  1.17  1.17 !peak 787 #SUP 1.00 
 assign (resid   8 and name HB1  )  (resid  29 and name HG1* )  2.86  1.06  1.06 !peak 789 #SUP 0.98 #QF 0.98 
 assign (resid   8 and name HB2  )  (resid   8 and name HD1* )  2.91  1.11  1.11 !peak 793 #SUP 0.98 #QF 0.97 
 assign (resid  45 and name HA   )  (resid  48 and name HG2  )  2.86  1.06  1.06 !peak 797 #SUP 0.92 #QF 0.92 
 assign (resid  29 and name HG1* )  (resid  30 and name HN   )  2.95  1.15  1.15 !peak 798 #SUP 0.92 #QF 0.57 
 assign (resid  51 and name HA   )  (resid  51 and name HG1  )  2.98  1.18  1.18 !peak 800 #SUP 0.67 #QF 0.67 
 assign (resid  30 and name HN   )  (resid  30 and name HB1  )  2.86  1.06  1.06 !peak 812 #SUP 0.95 #QF 0.95 
 assign (resid  19 and name HG2* )  (resid  22 and name HA   )  2.87  1.07  1.07 !peak 819 #SUP 0.62 #QF 0.62 
 assign (resid  12 and name HB1  )  (resid  12 and name HD1* )  2.94  1.14  1.14 !peak 824 #SUP 0.51 #QF 0.51 
 assign (resid  55 and name HB2  )  (resid  56 and name HA   )  2.87  1.07  1.07 !peak 825 #SUP 0.99 #QF 0.99 
 assign (resid  47 and name HA   )  (resid  47 and name HG1  )  2.87  1.07  1.07 !peak 827 #SUP 0.92 #QF 0.92 
 assign (resid  32 and name HG2* )  (resid  32 and name HG11 )  2.87  1.07  1.07 !peak 834 #SUP 1.00 
 assign (resid  68 and name HB1  )  (resid  68 and name HD1* )  2.87  1.07  1.07 !peak 837 #SUP 1.00 
 assign (resid  26 and name HA   )  (resid  29 and name HB   )  2.87  1.07  1.07 !peak 842 #SUP 0.99 #QF 0.99 
 assign (resid  19 and name HG1* )  (resid  60 and name HA   )  2.88  1.08  1.08 !peak 852 #SUP 0.79 #QF 0.79 
 assign (resid  18 and name HB1  )  (resid  63 and name HG2* )  2.97  1.17  1.17 !peak 854 #SUP 0.92 #QF 0.86 
 assign (resid  48 and name HA   )  (resid  51 and name HB2  )  3.00  1.20  1.20 !peak 857 #SUP 0.91 #QF 0.91 
 assign (resid  48 and name HA   )  (resid  51 and name HD*  )  2.88  1.08  1.08 !peak 860 #SUP 0.90 #QF 0.90 
 assign (resid  16 and name HA   )  (resid  19 and name HG1* )  3.38  1.58  1.58 !peak 862 #SUP 0.77 #QF 0.77 
 assign (resid  12 and name HA   )  (resid  12 and name HD1* )  3.49  1.69  1.69 !peak 864 #SUP 1.00 
 assign (resid  54 and name HN   )  (resid  54 and name HB1  )  3.13  1.33  1.33 !peak 867 #SUP 0.98 #QF 0.98 
 assign (resid  46 and name HN   )  (resid  46 and name HB1  )  3.15  1.35  1.35 !peak 869 #SUP 1.00 
 assign (resid  46 and name HD2* )  (resid  65 and name HB1  )  4.36  2.56  2.56 !peak 876 #SUP 0.76 #QF 0.59 
 assign (resid  46 and name HB2  )  (resid  65 and name HD2* )  3.09  1.29  1.28 !peak 880 #SUP 0.99 #QF 0.99 
 assign (resid  10 and name HG1  )  (resid  10 and name HE*  )  3.10  1.30  1.30 !peak 881 #SUP 0.97 #QF 0.97 
 assign (resid  25 and name HB2  )  (resid  25 and name HD1* )  3.21  1.41  1.41 !peak 891 #SUP 0.97 #QF 0.78 
 assign (resid  25 and name HB2  )  (resid  25 and name HD2* )  3.21  1.41  1.41 !peak 891 #SUP 0.97 #QF 0.78 
 assign (resid   8 and name HG   )  (resid  29 and name HG1* )  3.42  1.62  1.62 !peak 894 #SUP 0.99 #QF 0.95 
 assign (resid  12 and name HG   )  (resid  64 and name HD2* )  3.73  1.93  1.93 !peak 894 #SUP 0.99 #QF 0.95 
 assign (resid   8 and name HG   )  (resid  68 and name HD2* )  3.79  1.99  1.99 !peak 894 #SUP 0.99 #QF 0.95 
 assign (resid  49 and name HB2  )  (resid  61 and name HD1* )  3.09  1.29  1.29 !peak 897 #SUP 0.95 #QF 0.95 
 assign (resid   4 and name HG2* )  (resid   5 and name HN   )  3.15  1.35  1.35 !peak 900 #SUP 0.99 #QF 0.99 
 assign (resid  61 and name HG2* )  (resid  61 and name HG11 )  2.90  1.10  1.10 !peak 915 #SUP 0.78 #QF 0.78 
 assign (resid  12 and name HG   )  (resid  29 and name HG2* )  3.32  1.52  1.51 !peak 917 #SUP 0.99 #QF 0.46 
 assign (resid  68 and name HB2  )  (resid  68 and name HD2* )  3.21  1.41  1.41 !peak 922 #SUP 1.00 #QF 0.66 
 assign (resid  15 and name HB   )  (resid  19 and name HG1* )  2.94  1.14  1.14 !peak 925 #SUP 0.92 #QF 0.74 
 assign (resid  65 and name HN   )  (resid  65 and name HB1  )  2.91  1.11  1.11 !peak 926 #SUP 0.98 #QF 0.98 
 assign (resid   6 and name HN   )  (resid   6 and name HG1  )  3.32  1.52  1.52 !peak 928 #SUP 0.69 #QF 0.57 
 assign (resid  40 and name HA   )  (resid  43 and name HB   )  3.29  1.49  1.49 !peak 930 #SUP 0.93 #QF 0.93 
 assign (resid  15 and name HG1* )  (resid  67 and name HB2  )  2.91  1.11  1.11 !peak 934 #SUP 1.00 
 assign (resid  68 and name HN   )  (resid  68 and name HB2  )  3.21  1.41  1.41 !peak 938 #SUP 1.00 
 assign (resid  68 and name HB2  )  (resid  69 and name HN   )  3.37  1.57  1.57 !peak 938 #SUP 1.00 
 assign (resid  48 and name HA   )  (resid  48 and name HG2  )  3.17  1.37  1.37 !peak 941 #SUP 0.96 #QF 0.96 
 assign (resid   8 and name HB2  )  (resid  29 and name HG1* )  2.92  1.12  1.12 !peak 943 #SUP 0.97 #QF 0.97 
 assign (resid   6 and name HA   )  (resid   6 and name HG2  )  3.34  1.54  1.54 !peak 946 #SUP 0.81 #QF 0.20 
 assign (resid  41 and name HA   )  (resid  41 and name HG1  )  3.22  1.42  1.42 !peak 946 #SUP 0.81 #QF 0.20 
 assign (resid  46 and name HB1  )  (resid  61 and name HG2* )  3.01  1.21  1.21 !peak 949 #SUP 0.91 #QF 0.66 
 assign (resid  49 and name HB1  )  (resid  61 and name HG2* )  3.33  1.53  1.53 !peak 949 #SUP 0.91 #QF 0.66 
 assign (resid  36 and name HB   )  (resid  41 and name HB2  )  2.92  1.12  1.12 !peak 952 #SUP 0.99 #QF 0.99 
 assign (resid   4 and name HG2* )  (resid   5 and name HA   )  3.41  1.61  1.61 !peak 954 #SUP 0.99 #QF 0.75 
 assign (resid  63 and name HA   )  (resid  63 and name HG11 )  2.92  1.12  1.12 !peak 960 #SUP 0.98 #QF 0.98 
 assign (resid   9 and name HA   )  (resid   9 and name HG2  )  3.18  1.38  1.38 !peak 961 #SUP 0.99 #QF 0.99 
 assign (resid   8 and name HB1  )  (resid   8 and name HD2* )  2.92  1.12  1.12 !peak 964 #SUP 1.00 
 assign (resid  54 and name HN   )  (resid  54 and name HB2  )  3.13  1.33  1.33 !peak 966 #SUP 0.96 #QF 0.96 
 assign (resid  19 and name HN   )  (resid  19 and name HG1* )  2.92  1.12  1.12 !peak 969 #SUP 0.86 #QF 0.86 
 assign (resid   5 and name HA   )  (resid   5 and name HG2  )  2.96  1.16  1.16 !peak 970 #SUP 0.84 #QF 0.84 
 assign (resid  12 and name HD1* )  (resid  29 and name HB   )  3.40  1.60  1.60 !peak 973 #SUP 1.00 
 assign (resid  23 and name HA   )  (resid  26 and name HB2  )  2.93  1.13  1.13 !peak 974 #SUP 0.98 #QF 0.98 
 assign (resid   7 and name HA   )  (resid   7 and name HG1  )  3.20  1.40  1.40 !peak 980 #SUP 0.98 #QF 0.96 
 assign (resid  13 and name HN   )  (resid  13 and name HG2* )  3.18  1.38  1.38 !peak 981 #SUP 0.96 #QF 0.96 
 assign (resid  63 and name HG2* )  (resid  63 and name HG11 )  2.94  1.14  1.14 !peak 987 #SUP 1.00 
 assign (resid  58 and name HA   )  (resid  61 and name HD1* )  2.94  1.14  1.14 !peak 990 #SUP 0.99 #QF 0.99 
 assign (resid  19 and name HB   )  (resid  60 and name HA   )  3.14  1.34  1.34 !peak 994 #SUP 1.00 #QF 0.94 
 assign (resid  11 and name HB*  )  (resid  67 and name HD*  )  2.94  1.14  1.14 !peak 995 #SUP 1.00 
 assign (resid  16 and name HA   )  (resid  16 and name HG1  )  3.15  1.35  1.35 !peak 997 #SUP 0.97 #QF 0.97 
 assign (resid   7 and name HD1  )  (resid  39 and name HD1* )  3.46  1.66  1.66 !peak 1002 #SUP 0.91 #QF 0.69 
 assign (resid   7 and name HD1  )  (resid  39 and name HD2* )  3.46  1.66  1.66 !peak 1002 #SUP 0.91 #QF 0.69 
 assign (resid  64 and name HB2  )  (resid  64 and name HD2* )  2.94  1.14  1.14 !peak 1005 #SUP 0.99 #QF 0.99 
 assign (resid  12 and name HB1  )  (resid  12 and name HD2* )  2.94  1.14  1.14 !peak 1009 #SUP 0.90 #QF 0.90 
 assign (resid  61 and name HG2* )  (resid  61 and name HG12 )  2.95  1.15  1.15 !peak 1013 #SUP 1.00 
 assign (resid   4 and name HN   )  (resid   4 and name HG2* )  3.08  1.28  1.28 !peak 1029 #SUP 1.00 
 assign (resid  43 and name HA   )  (resid  43 and name HG12 )  3.04  1.24  1.24 !peak 1031 #SUP 1.00 
 assign (resid   3 and name HB   )  (resid   4 and name HN   )  3.21  1.41  1.41 !peak 1033 #SUP 1.00 
 assign (resid  32 and name HG2* )  (resid  45 and name HB   )  3.41  1.61  1.61 !peak 1034 #SUP 0.97 #QF 0.95 
 assign (resid  13 and name HN   )  (resid  13 and name HG12 )  3.09  1.29  1.28 !peak 1042 #SUP 1.00 
 assign (resid  31 and name HA   )  (resid  31 and name HG1  )  2.96  1.16  1.16 !peak 1048 #SUP 0.99 #QF 0.99 
 assign (resid  52 and name HG2  )  (resid  52 and name HE*  )  3.27  1.47  1.47 !peak 1049 #SUP 0.99 #QF 0.91 
 assign (resid  52 and name HG1  )  (resid  52 and name HE*  )  3.27  1.47  1.47 !peak 1049 #SUP 0.99 #QF 0.91 
 assign (resid  27 and name HA   )  (resid  30 and name HB2  )  3.09  1.29  1.29 !peak 1051 #SUP 0.81 #QF 0.81 
 assign (resid   7 and name HB1  )  (resid  68 and name HD2* )  2.96  1.16  1.16 !peak 1053 #SUP 0.61 #QF 0.61 
 assign (resid  19 and name HG1* )  (resid  20 and name HN   )  3.22  1.42  1.42 !peak 1063 #SUP 0.78 #QF 0.78 
 assign (resid  71 and name HB2  )  (resid  72 and name HD1  )  3.65  1.85  1.85 !peak 1068 #SUP 1.00 
 assign (resid  41 and name HA   )  (resid  41 and name HG2  )  3.22  1.42  1.42 !peak 1072 #SUP 0.99 #QF 0.99 
 assign (resid  50 and name HB1  )  (resid  61 and name HG2* )  2.97  1.17  1.17 !peak 1074 #SUP 0.99 #QF 0.99 
 assign (resid  50 and name HA   )  (resid  50 and name HG1  )  3.06  1.26  1.26 !peak 1075 #SUP 0.99 #QF 0.99 
 assign (resid  65 and name HA   )  (resid  68 and name HB2  )  3.22  1.42  1.42 !peak 1087 #SUP 0.76 #QF 0.43 
 assign (resid  65 and name HA   )  (resid  68 and name HG   )  3.45  1.65  1.65 !peak 1087 #SUP 0.76 #QF 0.43 
 assign (resid  51 and name HA   )  (resid  51 and name HG2  )  2.98  1.18  1.18 !peak 1093 #SUP 0.94 #QF 0.94 
 assign (resid  13 and name HA   )  (resid  13 and name HD1* )  3.24  1.44  1.44 !peak 1102 #SUP 1.00 
 assign (resid  25 and name HA   )  (resid  57 and name HZ   )  2.98  1.18  1.18 !peak 1105 #SUP 0.99 #QF 0.99 
 assign (resid  41 and name HA   )  (resid  44 and name HN   )  2.98  1.18  1.18 !peak 1107 #SUP 0.99 #QF 0.99 
 assign (resid  32 and name HB   )  (resid  45 and name HG2* )  3.37  1.57  1.57 !peak 1111 #SUP 0.93 #QF 0.93 
 assign (resid  12 and name HN   )  (resid  12 and name HG   )  3.50  1.70  1.70 !peak 1112 #SUP 0.92 #QF 0.92 
 assign (resid  32 and name HB   )  (resid  33 and name HN   )  3.25  1.45  1.45 !peak 1113 #SUP 0.98 #QF 0.98 
 assign (resid  19 and name HG2* )  (resid  22 and name HB2  )  2.98  1.18  1.18 !peak 1115 #SUP 1.00 
 assign (resid  12 and name HD1* )  (resid  26 and name HG*  )  2.99  1.19  1.19 !peak 1123 #SUP 0.99 #QF 0.99 
 assign (resid   3 and name HA   )  (resid   6 and name HB1  )  3.25  1.45  1.45 !peak 1125 #SUP 0.71 #QF 0.71 
 assign (resid  14 and name HN   )  (resid  14 and name HG1  )  2.99  1.19  1.19 !peak 1139 #SUP 0.90 #QF 0.90 
 assign (resid  42 and name HA   )  (resid  45 and name HB   )  3.26  1.46  1.46 !peak 1144 #SUP 1.00 
 assign (resid  50 and name HA   )  (resid  53 and name HB*  )  2.99  1.19  1.19 !peak 1145 #SUP 0.97 #QF 0.97 
 assign (resid  47 and name HB1  )  (resid  47 and name HD2  )  3.21  1.41  1.41 !peak 1147 #SUP 1.00 
 assign (resid  43 and name HA   )  (resid  46 and name HB1  )  3.40  1.60  1.60 !peak 1153 #SUP 0.90 #QF 0.90 
 assign (resid  10 and name HA   )  (resid  13 and name HB   )  3.00  1.20  1.20 !peak 1156 #SUP 0.91 #QF 0.91 
 assign (resid  36 and name HG1* )  (resid  41 and name HB2  )  3.00  1.20  1.20 !peak 1160 #SUP 0.99 #QF 0.99 
 assign (resid  11 and name HB*  )  (resid  64 and name HA   )  3.32  1.52  1.51 !peak 1172 #SUP 0.96 #QF 0.78 
 assign (resid  25 and name HG   )  (resid  29 and name HG2* )  3.01  1.21  1.21 !peak 1174 #SUP 0.70 #QF 0.70 
 assign (resid  31 and name HA   )  (resid  34 and name HN   )  3.34  1.54  1.54 !peak 1175 #SUP 0.99 #QF 0.98 
 assign (resid  46 and name HA   )  (resid  46 and name HG   )  3.01  1.21  1.21 !peak 1186 #SUP 0.97 #QF 0.97 
 assign (resid  67 and name HA   )  (resid  67 and name HD*  )  3.01  1.21  1.21 !peak 1187 #SUP 1.00 
 assign (resid  43 and name HN   )  (resid  43 and name HG2* )  3.15  1.35  1.35 !peak 1189 #SUP 1.00 
 assign (resid  29 and name HG2* )  (resid  32 and name HG12 )  3.50  1.70  1.70 !peak 1190 #SUP 0.98 #QF 0.75 
 assign (resid   6 and name HB2  )  (resid   7 and name HN   )  3.41  1.61  1.61 !peak 1194 #SUP 0.99 #QF 0.99 
 assign (resid  15 and name HG1* )  (resid  67 and name HD*  )  3.02  1.22  1.22 !peak 1198 #SUP 0.81 #QF 0.81 
 assign (resid   8 and name HB1  )  (resid  29 and name HG2* )  3.02  1.22  1.22 !peak 1199 #SUP 0.94 #QF 0.94 
 assign (resid  13 and name HA   )  (resid  16 and name HB2  )  3.02  1.22  1.22 !peak 1200 #SUP 0.96 #QF 0.96 
 assign (resid  15 and name HG1* )  (resid  67 and name HB1  )  3.15  1.35  1.35 !peak 1202 #SUP 0.99 #QF 0.99 
 assign (resid  49 and name HB2  )  (resid  61 and name HG2* )  3.33  1.53  1.53 !peak 1204 #SUP 0.97 #QF 0.32 
 assign (resid  26 and name HA   )  (resid  29 and name HG2* )  3.15  1.35  1.35 !peak 1207 #SUP 0.99 #QF 0.99 
 assign (resid  12 and name HA   )  (resid  12 and name HG   )  3.02  1.22  1.22 !peak 1208 #SUP 0.93 #QF 0.93 
 assign (resid  11 and name HB*  )  (resid  68 and name HG   )  3.02  1.22  1.22 !peak 1211 #SUP 0.99 #QF 0.99 
 assign (resid  59 and name HG2* )  (resid  63 and name HG11 )  3.02  1.22  1.22 !peak 1212 #SUP 1.00 
 assign (resid  46 and name HB1  )  (resid  65 and name HD1* )  3.02  1.22  1.22 !peak 1214 #SUP 0.88 #QF 0.88 
 assign (resid  47 and name HA   )  (resid  50 and name HB1  )  3.02  1.22  1.22 !peak 1215 #SUP 0.80 #QF 0.80 
 assign (resid  28 and name HA   )  (resid  31 and name HB2  )  3.02  1.22  1.22 !peak 1217 #SUP 0.99 #QF 0.99 
 assign (resid  32 and name HB   )  (resid  45 and name HG1* )  3.37  1.57  1.57 !peak 1219 #SUP 0.99 #QF 0.98 
 assign (resid  47 and name HG2  )  (resid  65 and name HD1* )  3.44  1.64  1.64 !peak 1224 #SUP 1.00 
 assign (resid  31 and name HB2  )  (resid  32 and name HN   )  3.03  1.23  1.23 !peak 1225 #SUP 0.95 #QF 0.95 
 assign (resid  15 and name HG2* )  (resid  64 and name HA   )  3.03  1.23  1.23 !peak 1227 #SUP 0.97 #QF 0.97 
 assign (resid  50 and name HB2  )  (resid  62 and name HB1  )  3.88  2.08  2.08 !peak 1229 #SUP 0.82 #QF 0.23 
 assign (resid  62 and name HB2  )  (resid  63 and name HG11 )  4.01  2.21  2.20 !peak 1229 #SUP 0.82 #QF 0.23 
 assign (resid  50 and name HA   )  (resid  61 and name HG2* )  3.03  1.23  1.23 !peak 1231 #SUP 0.99 #QF 0.99 
 assign (resid  24 and name HA   )  (resid  27 and name HN   )  3.17  1.37  1.37 !peak 1233 #SUP 0.99 #QF 0.99 
 assign (resid   5 and name HG2  )  (resid   5 and name HE*  )  3.03  1.23  1.23 !peak 1235 #SUP 0.99 #QF 0.99 
 assign (resid  47 and name HB2  )  (resid  47 and name HD1  )  3.08  1.28  1.28 !peak 1236 #SUP 0.98 #QF 0.98 
 assign (resid  21 and name HB2  )  (resid  24 and name HG2  )  3.30  1.50  1.50 !peak 1239 #SUP 1.00 
 assign (resid  28 and name HD1* )  (resid  57 and name HZ   )  3.53  1.73  1.73 !peak 1241 #SUP 0.99 #QF 0.99 
 assign (resid  32 and name HA   )  (resid  32 and name HG12 )  3.17  1.37  1.37 !peak 1245 #SUP 1.00 
 assign (resid  47 and name HN   )  (resid  47 and name HB1  )  3.04  1.24  1.24 !peak 1248 #SUP 1.00 
 assign (resid  19 and name HA   )  (resid  63 and name HD1* )  3.04  1.24  1.24 !peak 1250 #SUP 0.95 #QF 0.95 
 assign (resid  31 and name HA   )  (resid  31 and name HG2  )  3.05  1.25  1.25 !peak 1255 #SUP 0.98 #QF 0.33 
 assign (resid   3 and name HG2* )  (resid   7 and name HG1  )  3.33  1.53  1.53 !peak 1257 #SUP 0.91 #QF 0.91 
 assign (resid  43 and name HA   )  (resid  43 and name HG11 )  3.04  1.24  1.24 !peak 1259 #SUP 0.99 #QF 0.99 
 assign (resid  19 and name HN   )  (resid  19 and name HB   )  3.04  1.24  1.24 !peak 1268 #SUP 0.86 #QF 0.86 
 assign (resid  46 and name HN   )  (resid  46 and name HD2* )  3.18  1.38  1.38 !peak 1269 #SUP 0.94 #QF 0.94 
 assign (resid  25 and name HA   )  (resid  28 and name HB1  )  3.04  1.24  1.24 !peak 1271 #SUP 0.96 #QF 0.96 
 assign (resid   4 and name HA   )  (resid   8 and name HG   )  4.06  2.26  2.26 !peak 1273 #SUP 0.93 #QF 0.86 
 assign (resid   8 and name HA   )  (resid   8 and name HG   )  3.05  1.25  1.25 !peak 1281 #SUP 0.99 #QF 0.99 
 assign (resid  54 and name HB2  )  (resid  55 and name HN   )  3.35  1.55  1.55 !peak 1283 #SUP 0.95 #QF 0.95 
 assign (resid  58 and name HA   )  (resid  58 and name HG2  )  3.23  1.43  1.43 !peak 1284 #SUP 0.99 #QF 0.99 
 assign (resid  63 and name HN   )  (resid  63 and name HG2* )  3.19  1.39  1.39 !peak 1287 #SUP 0.95 #QF 0.95 
 assign (resid  43 and name HA   )  (resid  43 and name HD1* )  3.19  1.39  1.39 !peak 1289 #SUP 1.00 
 assign (resid  21 and name HB1  )  (resid  24 and name HG2  )  3.07  1.27  1.27 !peak 1290 #SUP 1.00 
 assign (resid  43 and name HD1* )  (resid  68 and name HB1  )  3.60  1.80  1.80 !peak 1297 #SUP 0.70 #QF 0.70 
 assign (resid  50 and name HA   )  (resid  50 and name HG2  )  3.06  1.26  1.26 !peak 1300 #SUP 0.99 #QF 0.99 
 assign (resid  16 and name HN   )  (resid  16 and name HB1  )  3.06  1.26  1.26 !peak 1306 #SUP 1.00 
 assign (resid   7 and name HN   )  (resid   7 and name HG2  )  3.06  1.26  1.26 !peak 1311 #SUP 1.00 
 assign (resid  28 and name HA   )  (resid  31 and name HB1  )  3.06  1.26  1.26 !peak 1315 #SUP 0.92 #QF 0.92 
 assign (resid  48 and name HB2  )  (resid  49 and name HN   )  3.33  1.53  1.53 !peak 1317 #SUP 0.99 #QF 0.99 
 assign (resid  31 and name HB2  )  (resid  31 and name HD1  )  3.06  1.26  1.26 !peak 1321 #SUP 0.92 #QF 0.92 
 assign (resid  63 and name HA   )  (resid  66 and name HB2  )  3.07  1.27  1.27 !peak 1323 #SUP 0.97 #QF 0.97 
 assign (resid  31 and name HB2  )  (resid  31 and name HD2  )  3.07  1.27  1.27 !peak 1324 #SUP 0.69 #QF 0.69 
 assign (resid  16 and name HA   )  (resid  22 and name HD*  )  3.07  1.27  1.27 !peak 1325 #SUP 0.98 #QF 0.98 
 assign (resid  61 and name HA   )  (resid  61 and name HG12 )  3.07  1.27  1.27 !peak 1326 #SUP 0.99 #QF 0.99 
 assign (resid   3 and name HA   )  (resid   6 and name HN   )  3.07  1.27  1.27 !peak 1329 #SUP 0.88 #QF 0.88 
 assign (resid  14 and name HA   )  (resid  14 and name HG1  )  3.34  1.54  1.54 !peak 1330 #SUP 0.99 #QF 0.98 
 assign (resid  48 and name HG2  )  (resid  49 and name HA   )  3.56  1.76  1.76 !peak 1330 #SUP 0.99 #QF 0.98 
 assign (resid  24 and name HN   )  (resid  24 and name HB1  )  3.07  1.27  1.27 !peak 1335 #SUP 1.00 
 assign (resid  69 and name HA   )  (resid  69 and name HG2  )  3.07  1.27  1.27 !peak 1341 #SUP 0.99 #QF 0.99 
 assign (resid  13 and name HG11 )  (resid  16 and name HB2  )  4.01  2.21  2.20 !peak 1343 #SUP 0.82 #QF 0.28 
 assign (resid   7 and name HD2  )  (resid  39 and name HB1  )  4.25  2.45  2.45 !peak 1343 #SUP 0.82 #QF 0.28 
 assign (resid  47 and name HA   )  (resid  47 and name HG2  )  3.07  1.27  1.27 !peak 1345 #SUP 1.00 
 assign (resid  32 and name HA   )  (resid  32 and name HD1* )  3.34  1.54  1.54 !peak 1346 #SUP 0.99 #QF 0.99 
 assign (resid  49 and name HN   )  (resid  49 and name HG1  )  3.21  1.41  1.41 !peak 1350 #SUP 0.96 #QF 0.96 
 assign (resid  54 and name HB1  )  (resid  55 and name HN   )  3.35  1.55  1.55 !peak 1351 #SUP 0.98 #QF 0.98 
 assign (resid  51 and name HG1  )  (resid  51 and name HE*  )  3.11  1.31  1.31 !peak 1352 #SUP 0.95 #QF 0.95 
 assign (resid  47 and name HB2  )  (resid  47 and name HD2  )  3.08  1.28  1.28 !peak 1357 #SUP 0.98 #QF 0.98 
 assign (resid  28 and name HG   )  (resid  29 and name HG2* )  3.08  1.28  1.28 !peak 1362 #SUP 0.41 #QF 0.41 
 assign (resid  28 and name HA   )  (resid  28 and name HG   )  3.08  1.28  1.28 !peak 1364 #SUP 0.97 #QF 0.97 
 assign (resid  55 and name HB1  )  (resid  56 and name HA   )  3.08  1.28  1.28 !peak 1367 #SUP 0.99 #QF 0.99 
 assign (resid  66 and name HB1  )  (resid  67 and name HN   )  3.08  1.28  1.28 !peak 1371 #SUP 0.97 #QF 0.97 
 assign (resid  63 and name HN   )  (resid  63 and name HG12 )  3.09  1.29  1.28 !peak 1372 #SUP 1.00 
 assign (resid  32 and name HD1* )  (resid  46 and name HA   )  3.09  1.29  1.28 !peak 1375 #SUP 0.91 #QF 0.91 
 assign (resid  46 and name HN   )  (resid  46 and name HD1* )  3.18  1.38  1.38 !peak 1378 #SUP 1.00 
 assign (resid  46 and name HB2  )  (resid  65 and name HD1* )  3.09  1.29  1.28 !peak 1380 #SUP 0.98 #QF 0.98 
 assign (resid  18 and name HB2  )  (resid  63 and name HD1* )  3.36  1.56  1.56 !peak 1388 #SUP 0.99 #QF 0.99 
 assign (resid  60 and name HA   )  (resid  63 and name HB   )  3.09  1.29  1.29 !peak 1393 #SUP 0.86 #QF 0.86 
 assign (resid  28 and name HA   )  (resid  32 and name HG2* )  3.59  1.79  1.79 !peak 1394 #SUP 1.00 #QF 0.98 
 assign (resid  20 and name HB2  )  (resid  21 and name HN   )  3.37  1.57  1.57 !peak 1395 #SUP 1.00 
 assign (resid  61 and name HA   )  (resid  61 and name HG11 )  3.10  1.30  1.30 !peak 1400 #SUP 0.99 #QF 0.99 
 assign (resid  11 and name HB*  )  (resid  15 and name HG2* )  3.32  1.52  1.51 !peak 1410 #SUP 0.99 #QF 0.86 
 assign (resid  15 and name HG2* )  (resid  64 and name HG   )  3.57  1.77  1.77 !peak 1410 #SUP 0.99 #QF 0.86 
 assign (resid  10 and name HG2  )  (resid  10 and name HE*  )  3.10  1.30  1.30 !peak 1417 #SUP 0.99 #QF 0.99 
 assign (resid  13 and name HG2* )  (resid  14 and name HA   )  3.10  1.30  1.30 !peak 1418 #SUP 0.95 #QF 0.95 
 assign (resid  10 and name HN   )  (resid  10 and name HG2  )  3.56  1.76  1.76 !peak 1420 #SUP 1.00 
 assign (resid  25 and name HD1* )  (resid  60 and name HB1  )  3.60  1.80  1.80 !peak 1421 #SUP 0.99 #QF 0.84 
 assign (resid  28 and name HD1* )  (resid  61 and name HG12 )  3.83  2.03  2.03 !peak 1423 #SUP 0.92 #QF 0.92 
 assign (resid  46 and name HA   )  (resid  61 and name HG2* )  3.10  1.30  1.30 !peak 1424 #SUP 0.85 #QF 0.85 
 assign (resid  57 and name HE*  )  (resid  61 and name HD1* )  3.11  1.31  1.31 !peak 1429 #SUP 0.97 #QF 0.97 
 assign (resid  19 and name HB   )  (resid  59 and name HG2* )  3.99  2.19  2.19 !peak 1430 #SUP 0.78 #QF 0.22 
 assign (resid  59 and name HG2* )  (resid  63 and name HB   )  4.12  2.32  2.32 !peak 1430 #SUP 0.78 #QF 0.22 
 assign (resid  32 and name HD1* )  (resid  45 and name HB   )  3.52  1.72  1.72 !peak 1431 #SUP 0.94 #QF 0.94 
 assign (resid  51 and name HG2  )  (resid  51 and name HE*  )  3.11  1.31  1.31 !peak 1433 #SUP 0.98 #QF 0.98 
 assign (resid  29 and name HG2* )  (resid  30 and name HN   )  3.25  1.45  1.45 !peak 1435 #SUP 0.99 #QF 0.99 
 assign (resid  23 and name HA   )  (resid  26 and name HB1  )  3.11  1.31  1.31 !peak 1438 #SUP 0.97 #QF 0.97 
 assign (resid  45 and name HG1* )  (resid  46 and name HN   )  3.11  1.31  1.31 !peak 1439 #SUP 1.00 
 assign (resid  28 and name HN   )  (resid  28 and name HD2* )  3.39  1.59  1.59 !peak 1440 #SUP 0.99 #QF 0.99 
 assign (resid  62 and name HG2  )  (resid  63 and name HG12 )  3.89  2.09  2.09 !peak 1441 #SUP 1.00 #QF 0.95 
 assign (resid  62 and name HG1  )  (resid  63 and name HG12 )  4.09  2.29  2.29 !peak 1441 #SUP 1.00 #QF 0.95 
 assign (resid   9 and name HB2  )  (resid  10 and name HN   )  3.11  1.31  1.31 !peak 1444 #SUP 0.96 #QF 0.96 
 assign (resid  11 and name HA   )  (resid  14 and name HB2  )  3.11  1.31  1.31 !peak 1446 #SUP 0.98 #QF 0.98 
 assign (resid  28 and name HD2* )  (resid  49 and name HG2  )  3.64  1.84  1.84 !peak 1451 #SUP 1.00 
 assign (resid   9 and name HA   )  (resid  13 and name HD1* )  3.40  1.60  1.60 !peak 1452 #SUP 0.90 #QF 0.34 
 assign (resid   9 and name HA   )  (resid  29 and name HG1* )  3.50  1.70  1.70 !peak 1452 #SUP 0.90 #QF 0.34 
 assign (resid  25 and name HA   )  (resid  57 and name HE*  )  3.12  1.32  1.32 !peak 1456 #SUP 0.99 #QF 0.99 
 assign (resid  63 and name HA   )  (resid  63 and name HD1* )  3.12  1.32  1.32 !peak 1457 #SUP 0.99 #QF 0.99 
 assign (resid  44 and name HA   )  (resid  47 and name HB2  )  3.12  1.32  1.32 !peak 1458 #SUP 0.97 #QF 0.97 
 assign (resid   4 and name HG1* )  (resid  39 and name HN   )  3.44  1.64  1.64 !peak 1465 #SUP 0.99 #QF 0.99 
 assign (resid  11 and name HB*  )  (resid  67 and name HE*  )  3.12  1.32  1.32 !peak 1467 #SUP 1.00 
 assign (resid  28 and name HB1  )  (resid  28 and name HD2* )  3.19  1.39  1.39 !peak 1468 #SUP 1.00 #QF 0.98 
 assign (resid  28 and name HB1  )  (resid  29 and name HG2* )  3.53  1.73  1.73 !peak 1468 #SUP 1.00 #QF 0.98 
 assign (resid   9 and name HA   )  (resid  12 and name HN   )  3.12  1.32  1.32 !peak 1469 #SUP 0.96 #QF 0.96 
 assign (resid  11 and name HA   )  (resid  67 and name HE*  )  3.12  1.32  1.32 !peak 1470 #SUP 0.99 #QF 0.99 
 assign (resid   7 and name HB1  )  (resid   8 and name HN   )  3.13  1.33  1.33 !peak 1471 #SUP 0.92 #QF 0.92 
 assign (resid  44 and name HA   )  (resid  47 and name HD1  )  3.36  1.56  1.56 !peak 1476 #SUP 1.00 
 assign (resid  26 and name HE*  )  (resid  27 and name HA   )  3.13  1.33  1.33 !peak 1480 #SUP 0.69 #QF 0.69 
 assign (resid  61 and name HN   )  (resid  62 and name HG2  )  3.26  1.46  1.46 !peak 1481 #SUP 0.69 #QF 0.69 
 assign (resid  21 and name HB1  )  (resid  24 and name HB1  )  3.13  1.33  1.33 !peak 1487 #SUP 0.95 #QF 0.95 
 assign (resid  41 and name HA   )  (resid  44 and name HG2* )  3.41  1.61  1.61 !peak 1488 #SUP 0.92 #QF 0.92 
 assign (resid  25 and name HA   )  (resid  28 and name HN   )  3.13  1.33  1.33 !peak 1489 #SUP 0.91 #QF 0.91 
 assign (resid  58 and name HB1  )  (resid  58 and name HE1  )  3.22  1.42  1.42 !peak 1490 #SUP 1.00 #QF 0.95 
 assign (resid  15 and name HG2* )  (resid  16 and name HA   )  3.39  1.59  1.59 !peak 1496 #SUP 0.50 #QF 0.37 
 assign (resid  24 and name HB2  )  (resid  25 and name HB2  )  3.27  1.47  1.47 !peak 1501 #SUP 0.80 #QF 0.80 
 assign (resid  45 and name HA   )  (resid  48 and name HB1  )  3.14  1.34  1.34 !peak 1504 #SUP 0.98 #QF 0.98 
 assign (resid  43 and name HD1* )  (resid  69 and name HG1  )  3.41  1.61  1.61 !peak 1505 #SUP 0.60 #QF 0.60 
 assign (resid  38 and name HN   )  (resid  41 and name HB1  )  3.42  1.62  1.62 !peak 1506 #SUP 0.97 #QF 0.97 
 assign (resid  62 and name HB1  )  (resid  62 and name HD1  )  3.14  1.34  1.34 !peak 1516 #SUP 0.97 #QF 0.97 
 assign (resid  15 and name HG2* )  (resid  64 and name HB1  )  3.71  1.91  1.91 !peak 1517 #SUP 1.00 
 assign (resid  36 and name HG2* )  (resid  41 and name HB1  )  3.43  1.63  1.63 !peak 1522 #SUP 0.66 #QF 0.66 
 assign (resid  59 and name HA   )  (resid  62 and name HD2  )  3.26  1.46  1.46 !peak 1523 #SUP 0.87 #QF 0.79 
 assign (resid  25 and name HD2* )  (resid  60 and name HB1  )  3.60  1.80  1.80 !peak 1525 #SUP 0.98 #QF 0.98 
 assign (resid  58 and name HB1  )  (resid  58 and name HE2  )  3.22  1.42  1.42 !peak 1528 #SUP 0.99 #QF 0.95 
 assign (resid  62 and name HG2  )  (resid  63 and name HG11 )  3.26  1.46  1.46 !peak 1530 #SUP 0.77 #QF 0.52 
 assign (resid  62 and name HG1  )  (resid  63 and name HG11 )  3.50  1.70  1.70 !peak 1530 #SUP 0.77 #QF 0.52 
 assign (resid  43 and name HN   )  (resid  43 and name HG11 )  3.15  1.35  1.35 !peak 1531 #SUP 0.89 #QF 0.89 
 assign (resid  30 and name HB2  )  (resid  31 and name HN   )  3.15  1.35  1.35 !peak 1534 #SUP 0.99 #QF 0.99 
 assign (resid  21 and name HN   )  (resid  21 and name HB1  )  3.29  1.49  1.49 !peak 1538 #SUP 1.00 
 assign (resid  16 and name HA   )  (resid  16 and name HG2  )  3.15  1.35  1.35 !peak 1539 #SUP 1.00 
 assign (resid  47 and name HB2  )  (resid  51 and name HE*  )  3.44  1.64  1.64 !peak 1542 #SUP 0.23 #QF 0.23 
 assign (resid  47 and name HG2  )  (resid  65 and name HD2* )  3.44  1.64  1.64 !peak 1543 #SUP 0.99 #QF 0.99 
 assign (resid  14 and name HB2  )  (resid  15 and name HG1* )  3.15  1.35  1.35 !peak 1544 #SUP 0.95 #QF 0.95 
 assign (resid   5 and name HG1  )  (resid   9 and name HG2  )  3.62  1.82  1.82 !peak 1549 #SUP 0.94 #QF 0.94 
 assign (resid   7 and name HD2  )  (resid  39 and name HA   )  3.42  1.62  1.62 !peak 1554 #SUP 0.97 #QF 0.33 
 assign (resid  14 and name HG1  )  (resid  67 and name HZ   )  3.16  1.36  1.36 !peak 1558 #SUP 0.76 #QF 0.76 
 assign (resid  69 and name HN   )  (resid  69 and name HG1  )  3.17  1.37  1.37 !peak 1560 #SUP 0.99 #QF 0.99 
 assign (resid  51 and name HA   )  (resid  51 and name HD*  )  3.68  1.88  1.88 !peak 1563 #SUP 1.00 #QF 0.77 
 assign (resid  18 and name HD*  )  (resid  63 and name HG2* )  3.59  1.79  1.79 !peak 1565 #SUP 0.90 #QF 0.90 
 assign (resid  67 and name HA   )  (resid  68 and name HA   )  3.74  1.94  1.94 !peak 1568 #SUP 0.97 #QF 0.97 
 assign (resid  62 and name HB1  )  (resid  62 and name HD2  )  3.17  1.37  1.37 !peak 1574 #SUP 0.98 #QF 0.98 
 assign (resid  21 and name HB1  )  (resid  24 and name HB2  )  3.18  1.38  1.38 !peak 1576 #SUP 0.99 #QF 0.99 
 assign (resid  26 and name HB1  )  (resid  27 and name HA   )  3.57  1.77  1.77 !peak 1582 #SUP 1.00 
 assign (resid  19 and name HG2* )  (resid  20 and name HN   )  3.18  1.38  1.38 !peak 1587 #SUP 0.95 #QF 0.95 
 assign (resid   3 and name HN   )  (resid   3 and name HG2* )  3.18  1.38  1.38 !peak 1588 #SUP 0.99 #QF 0.99 
 assign (resid   5 and name HA   )  (resid   8 and name HN   )  3.27  1.47  1.47 !peak 1589 #SUP 0.98 #QF 0.97 
 assign (resid  61 and name HA   )  (resid  61 and name HD1* )  3.18  1.38  1.38 !peak 1593 #SUP 1.00 
 assign (resid  54 and name HA   )  (resid  58 and name HE1  )  3.61  1.81  1.81 !peak 1604 #SUP 0.91 #QF 0.91 
 assign (resid  48 and name HB2  )  (resid  51 and name HE*  )  3.80  2.00  2.00 !peak 1605 #SUP 0.83 #QF 0.62 
 assign (resid  50 and name HB1  )  (resid  51 and name HE*  )  4.03  2.23  2.23 !peak 1605 #SUP 0.83 #QF 0.62 
 assign (resid  59 and name HN   )  (resid  59 and name HG2* )  3.19  1.39  1.39 !peak 1606 #SUP 1.00 
 assign (resid  39 and name HA   )  (resid  39 and name HG   )  3.19  1.39  1.39 !peak 1608 #SUP 0.96 #QF 0.96 
 assign (resid  18 and name HB1  )  (resid  63 and name HD1* )  3.19  1.39  1.39 !peak 1614 #SUP 0.97 #QF 0.97 
 assign (resid  43 and name HG2* )  (resid  47 and name HD1  )  3.37  1.57  1.57 !peak 1615 #SUP 1.00 
 assign (resid  61 and name HA   )  (resid  64 and name HB2  )  3.40  1.60  1.60 !peak 1616 #SUP 0.99 #QF 0.99 
 assign (resid  12 and name HD1* )  (resid  25 and name HG   )  3.84  2.04  2.04 !peak 1620 #SUP 0.91 #QF 0.54 
 assign (resid  21 and name HA   )  (resid  23 and name HN   )  3.20  1.40  1.40 !peak 1625 #SUP 0.51 #QF 0.51 
 assign (resid   6 and name HA   )  (resid   9 and name HG1  )  3.34  1.54  1.54 !peak 1631 #SUP 0.78 #QF 0.78 
 assign (resid  63 and name HA   )  (resid  66 and name HB1  )  3.20  1.40  1.40 !peak 1636 #SUP 0.99 #QF 0.99 
 assign (resid  50 and name HN   )  (resid  61 and name HD1* )  3.21  1.41  1.41 !peak 1642 #SUP 1.00 
 assign (resid  32 and name HD1* )  (resid  42 and name HA   )  3.69  1.89  1.89 !peak 1644 #SUP 0.97 #QF 0.73 
 assign (resid  47 and name HB1  )  (resid  47 and name HD1  )  3.21  1.41  1.41 !peak 1646 #SUP 0.98 #QF 0.98 
 assign (resid  13 and name HG2* )  (resid  14 and name HG2  )  3.56  1.76  1.76 !peak 1647 #SUP 0.94 #QF 0.89 
 assign (resid  28 and name HD1* )  (resid  49 and name HG1  )  3.64  1.84  1.84 !peak 1647 #SUP 0.94 #QF 0.89 
 assign (resid  39 and name HB2  )  (resid  40 and name HN   )  3.21  1.41  1.41 !peak 1649 #SUP 0.99 #QF 0.99 
 assign (resid  62 and name HB2  )  (resid  63 and name HN   )  3.29  1.49  1.49 !peak 1650 #SUP 0.98 #QF 0.68 
 assign (resid  62 and name HB1  )  (resid  63 and name HN   )  3.62  1.82  1.82 !peak 1650 #SUP 0.98 #QF 0.68 
 assign (resid  59 and name HG2* )  (resid  63 and name HG12 )  3.36  1.56  1.56 !peak 1652 #SUP 0.93 #QF 0.93 
 assign (resid  11 and name HA   )  (resid  68 and name HD2* )  3.78  1.98  1.98 !peak 1653 #SUP 0.99 #QF 0.98 
 assign (resid  36 and name HG2* )  (resid  37 and name HA   )  3.36  1.56  1.56 !peak 1657 #SUP 0.94 #QF 0.94 
 assign (resid  51 and name HB2  )  (resid  51 and name HE*  )  3.34  1.54  1.54 !peak 1662 #SUP 0.89 #QF 0.75 
 assign (resid  51 and name HB1  )  (resid  51 and name HE*  )  3.58  1.78  1.78 !peak 1662 #SUP 0.89 #QF 0.75 
 assign (resid   3 and name HG2* )  (resid   7 and name HD2  )  3.96  2.16  2.16 !peak 1663 #SUP 0.80 #QF 0.57 
 assign (resid  65 and name HB1  )  (resid  66 and name HN   )  3.22  1.42  1.42 !peak 1665 #SUP 0.98 #QF 0.98 
 assign (resid  25 and name HD1* )  (resid  60 and name HB2  )  3.60  1.80  1.80 !peak 1666 #SUP 0.95 #QF 0.78 
 assign (resid  25 and name HD2* )  (resid  60 and name HB2  )  3.60  1.80  1.80 !peak 1666 #SUP 0.95 #QF 0.78 
 assign (resid  63 and name HG2* )  (resid  67 and name HB2  )  3.85  2.05  2.05 !peak 1669 #SUP 0.99 #QF 0.94 
 assign (resid  29 and name HG1* )  (resid  33 and name HB1  )  3.63  1.83  1.83 !peak 1671 #SUP 0.92 #QF 0.63 
 assign (resid  32 and name HD1* )  (resid  46 and name HN   )  3.22  1.42  1.42 !peak 1673 #SUP 0.95 #QF 0.95 
 assign (resid  27 and name HA   )  (resid  30 and name HN   )  3.22  1.42  1.42 !peak 1674 #SUP 0.95 #QF 0.95 
 assign (resid  43 and name HG2* )  (resid  47 and name HG2  )  3.22  1.42  1.42 !peak 1677 #SUP 0.92 #QF 0.92 
 assign (resid  19 and name HG2* )  (resid  22 and name HB1  )  3.52  1.72  1.72 !peak 1678 #SUP 0.96 #QF 0.96 
 assign (resid  58 and name HA   )  (resid  58 and name HG1  )  3.23  1.43  1.43 !peak 1689 #SUP 0.99 #QF 0.99 
 assign (resid  19 and name HG1* )  (resid  63 and name HG11 )  3.23  1.43  1.43 !peak 1690 #SUP 0.92 #QF 0.92 
 assign (resid  15 and name HA   )  (resid  18 and name HE*  )  3.23  1.43  1.43 !peak 1691 #SUP 0.92 #QF 0.92 
 assign (resid  26 and name HB1  )  (resid  27 and name HB*  )  3.23  1.43  1.43 !peak 1692 #SUP 0.68 #QF 0.68 
 assign (resid  10 and name HB1  )  (resid  14 and name HG2  )  3.53  1.73  1.73 !peak 1693 #SUP 0.42 #QF 0.42 
 assign (resid  12 and name HG   )  (resid  15 and name HG2* )  3.53  1.73  1.73 !peak 1694 #SUP 0.83 #QF 0.83 
 assign (resid  55 and name HA   )  (resid  58 and name HB1  )  3.23  1.43  1.43 !peak 1695 #SUP 0.71 #QF 0.71 
 assign (resid  11 and name HA   )  (resid  14 and name HB1  )  3.53  1.73  1.73 !peak 1698 #SUP 1.00 
 assign (resid  22 and name HE*  )  (resid  26 and name HD2  )  3.49  1.69  1.69 !peak 1700 #SUP 0.95 #QF 0.73 
 assign (resid  54 and name HA   )  (resid  58 and name HE2  )  3.61  1.81  1.81 !peak 1701 #SUP 0.93 #QF 0.93 
 assign (resid  12 and name HD2* )  (resid  26 and name HB1  )  3.83  2.03  2.03 !peak 1703 #SUP 0.99 #QF 0.99 
 assign (resid  25 and name HA   )  (resid  25 and name HG   )  3.24  1.44  1.44 !peak 1704 #SUP 0.99 #QF 0.99 
 assign (resid  45 and name HA   )  (resid  48 and name HG1  )  3.53  1.73  1.73 !peak 1710 #SUP 0.98 #QF 0.98 
 assign (resid  16 and name HA   )  (resid  22 and name HE*  )  3.25  1.45  1.45 !peak 1712 #SUP 0.98 #QF 0.98 
 assign (resid   3 and name HG1* )  (resid   7 and name HE*  )  3.25  1.45  1.45 !peak 1718 #SUP 0.94 #QF 0.94 
 assign (resid  28 and name HD2* )  (resid  61 and name HD1* )  3.54  1.74  1.74 !peak 1719 #SUP 1.00 
 assign (resid  64 and name HA   )  (resid  67 and name HB1  )  3.25  1.45  1.45 !peak 1722 #SUP 0.98 #QF 0.98 
 assign (resid   4 and name HA   )  (resid   7 and name HB1  )  3.55  1.75  1.74 !peak 1725 #SUP 0.93 #QF 0.93 
 assign (resid  29 and name HA   )  (resid  32 and name HG11 )  3.25  1.45  1.45 !peak 1726 #SUP 1.00 
 assign (resid  65 and name HN   )  (resid  65 and name HD2* )  3.42  1.62  1.62 !peak 1727 #SUP 0.98 #QF 0.98 
 assign (resid  28 and name HB2  )  (resid  29 and name HN   )  3.25  1.45  1.45 !peak 1728 #SUP 0.89 #QF 0.89 
 assign (resid  43 and name HG2* )  (resid  47 and name HB2  )  3.69  1.89  1.89 !peak 1729 #SUP 0.99 #QF 0.99 
 assign (resid  28 and name HD1* )  (resid  57 and name HE*  )  3.39  1.59  1.59 !peak 1730 #SUP 1.00 
 assign (resid  23 and name HA   )  (resid  26 and name HD1  )  3.25  1.45  1.45 !peak 1732 #SUP 0.96 #QF 0.96 
 assign (resid  43 and name HG2* )  (resid  44 and name HA   )  3.26  1.46  1.46 !peak 1733 #SUP 1.00 
 assign (resid  10 and name HN   )  (resid  10 and name HG1  )  3.56  1.76  1.76 !peak 1736 #SUP 0.98 #QF 0.98 
 assign (resid  64 and name HN   )  (resid  64 and name HD2* )  3.41  1.61  1.61 !peak 1738 #SUP 1.00 
 assign (resid  61 and name HN   )  (resid  62 and name HD1  )  3.41  1.61  1.61 !peak 1741 #SUP 0.65 #QF 0.65 
 assign (resid  28 and name HA   )  (resid  31 and name HD2  )  3.26  1.46  1.46 !peak 1744 #SUP 0.93 #QF 0.93 
 assign (resid  11 and name HB*  )  (resid  12 and name HG   )  3.96  2.16  2.16 !peak 1747 #SUP 0.97 #QF 0.92 
 assign (resid   7 and name HE*  )  (resid  39 and name HD2* )  3.41  1.61  1.61 !peak 1752 #SUP 0.94 #QF 0.94 
 assign (resid  56 and name HG2  )  (resid  57 and name HB2  )  3.42  1.62  1.62 !peak 1755 #SUP 0.37 #QF 0.37 
 assign (resid  60 and name HB2  )  (resid  61 and name HN   )  3.34  1.54  1.54 !peak 1757 #SUP 0.99 #QF 0.99 
 assign (resid   8 and name HB2  )  (resid  29 and name HG2* )  3.37  1.57  1.57 !peak 1761 #SUP 0.97 #QF 0.96 
 assign (resid  11 and name HB*  )  (resid  12 and name HA   )  3.27  1.47  1.47 !peak 1764 #SUP 0.96 #QF 0.96 
 assign (resid  65 and name HN   )  (resid  65 and name HD1* )  3.42  1.62  1.62 !peak 1769 #SUP 1.00 
 assign (resid   4 and name HB   )  (resid  38 and name HA   )  3.27  1.47  1.47 !peak 1770 #SUP 0.68 #QF 0.68 
 assign (resid  50 and name HG1  )  (resid  58 and name HG1  )  3.56  1.76  1.76 !peak 1771 #SUP 0.98 #QF 0.98 
 assign (resid  25 and name HN   )  (resid  25 and name HD2* )  3.48  1.68  1.68 !peak 1772 #SUP 0.99 #QF 0.99 
 assign (resid  43 and name HA   )  (resid  46 and name HB2  )  3.28  1.48  1.48 !peak 1774 #SUP 0.99 #QF 0.99 
 assign (resid   5 and name HE*  )  (resid   9 and name HG2  )  3.40  1.60  1.60 !peak 1777 #SUP 0.72 #QF 0.72 
 assign (resid  46 and name HA   )  (resid  49 and name HG1  )  3.43  1.63  1.63 !peak 1780 #SUP 0.78 #QF 0.78 
 assign (resid  62 and name HA   )  (resid  62 and name HD2  )  3.29  1.49  1.49 !peak 1782 #SUP 0.70 #QF 0.70 
 assign (resid  52 and name HB2  )  (resid  53 and name HN   )  3.65  1.85  1.85 !peak 1783 #SUP 0.99 #QF 0.99 
 assign (resid  59 and name HA   )  (resid  62 and name HD1  )  3.29  1.49  1.49 !peak 1787 #SUP 0.81 #QF 0.81 
 assign (resid  50 and name HB2  )  (resid  51 and name HN   )  3.29  1.49  1.49 !peak 1788 #SUP 1.00 
 assign (resid  63 and name HA   )  (resid  66 and name HN   )  3.29  1.49  1.49 !peak 1789 #SUP 0.95 #QF 0.95 
 assign (resid  43 and name HG2* )  (resid  47 and name HN   )  3.29  1.49  1.49 !peak 1792 #SUP 0.75 #QF 0.75 
 assign (resid  22 and name HE*  )  (resid  26 and name HE*  )  3.59  1.79  1.79 !peak 1795 #SUP 0.98 #QF 0.98 
 assign (resid  41 and name HN   )  (resid  42 and name HB*  )  3.30  1.50  1.50 !peak 1799 #SUP 0.96 #QF 0.96 
 assign (resid  22 and name HA   )  (resid  25 and name HB2  )  3.30  1.50  1.50 !peak 1803 #SUP 0.98 #QF 0.98 
 assign (resid  16 and name HG1  )  (resid  17 and name HD1  )  3.62  1.82  1.82 !peak 1804 #SUP 0.99 #QF 0.83 
 assign (resid  40 and name HN   )  (resid  43 and name HD1* )  3.75  1.95  1.95 !peak 1806 #SUP 1.00 
 assign (resid  19 and name HG1* )  (resid  60 and name HB1  )  3.38  1.58  1.58 !peak 1809 #SUP 0.92 #QF 0.92 
 assign (resid  50 and name HA   )  (resid  58 and name HA   )  3.30  1.50  1.50 !peak 1812 #SUP 0.97 #QF 0.97 
 assign (resid   9 and name HB2  )  (resid  13 and name HD1* )  3.38  1.58  1.58 !peak 1813 #SUP 0.89 #QF 0.89 
 assign (resid   3 and name HG1* )  (resid   4 and name HB   )  3.31  1.51  1.51 !peak 1816 #SUP 0.66 #QF 0.66 
 assign (resid  49 and name HA   )  (resid  52 and name HE*  )  3.31  1.51  1.51 !peak 1819 #SUP 0.99 #QF 0.99 
 assign (resid  21 and name HB1  )  (resid  57 and name HD*  )  3.31  1.51  1.51 !peak 1823 #SUP 0.95 #QF 0.95 
 assign (resid  26 and name HA   )  (resid  26 and name HD1  )  3.61  1.81  1.81 !peak 1830 #SUP 1.00 
 assign (resid  48 and name HB2  )  (resid  51 and name HD*  )  3.72  1.92  1.92 !peak 1832 #SUP 0.99 #QF 0.94 
 assign (resid  48 and name HA   )  (resid  51 and name HE*  )  3.32  1.52  1.51 !peak 1835 #SUP 0.97 #QF 0.97 
 assign (resid  21 and name HB2  )  (resid  57 and name HD*  )  3.32  1.52  1.51 !peak 1838 #SUP 0.97 #QF 0.97 
 assign (resid  62 and name HA   )  (resid  66 and name HN   )  3.57  1.77  1.77 !peak 1840 #SUP 0.96 #QF 0.57 
 assign (resid  39 and name HB1  )  (resid  43 and name HD1* )  3.62  1.82  1.82 !peak 1841 #SUP 0.95 #QF 0.95 
 assign (resid  61 and name HB   )  (resid  62 and name HB1  )  3.47  1.67  1.67 !peak 1843 #SUP 0.77 #QF 0.77 
 assign (resid  65 and name HA   )  (resid  68 and name HB1  )  3.62  1.82  1.82 !peak 1847 #SUP 0.86 #QF 0.86 
 assign (resid  23 and name HA   )  (resid  26 and name HG*  )  3.93  2.13  2.13 !peak 1853 #SUP 1.00 #QF 0.95 
 assign (resid  17 and name HB2  )  (resid  18 and name HN   )  3.32  1.52  1.52 !peak 1854 #SUP 0.99 #QF 0.99 
 assign (resid   2 and name HA   )  (resid   4 and name HN   )  3.32  1.52  1.52 !peak 1855 #SUP 0.89 #QF 0.89 
 assign (resid  59 and name HG2* )  (resid  60 and name HA   )  3.33  1.53  1.53 !peak 1859 #SUP 0.98 #QF 0.98 
 assign (resid  44 and name HA   )  (resid  47 and name HB1  )  3.78  1.98  1.98 !peak 1861 #SUP 1.00 
 assign (resid  54 and name HA   )  (resid  58 and name HD1  )  3.56  1.76  1.76 !peak 1866 #SUP 0.91 #QF 0.91 
 assign (resid  51 and name HN   )  (resid  51 and name HD*  )  3.33  1.53  1.53 !peak 1869 #SUP 0.90 #QF 0.90 
 assign (resid  18 and name HN   )  (resid  63 and name HG2* )  3.79  1.99  1.99 !peak 1870 #SUP 0.86 #QF 0.86 
 assign (resid  42 and name HB*  )  (resid  46 and name HB2  )  4.34  2.54  2.54 !peak 1871 #SUP 1.00 #QF 0.86 
 assign (resid  25 and name HB2  )  (resid  26 and name HN   )  3.33  1.53  1.53 !peak 1872 #SUP 0.86 #QF 0.86 
 assign (resid   6 and name HA   )  (resid   9 and name HG2  )  3.34  1.54  1.54 !peak 1874 #SUP 0.81 #QF 0.81 
 assign (resid  53 and name HA   )  (resid  54 and name HA   )  3.64  1.84  1.84 !peak 1879 #SUP 0.94 #QF 0.94 
 assign (resid  28 and name HA   )  (resid  28 and name HD1* )  3.33  1.53  1.53 !peak 1880 #SUP 0.91 #QF 0.91 
 assign (resid  32 and name HG2* )  (resid  49 and name HG2  )  3.57  1.77  1.77 !peak 1885 #SUP 0.77 #QF 0.77 
 assign (resid  22 and name HA   )  (resid  25 and name HD1* )  4.04  2.24  2.24 !peak 1897 #SUP 0.95 #QF 0.30 
 assign (resid  28 and name HN   )  (resid  28 and name HD1* )  3.39  1.59  1.59 !peak 1901 #SUP 0.99 #QF 0.99 
 assign (resid  20 and name HB1  )  (resid  21 and name HD*  )  3.34  1.54  1.54 !peak 1902 #SUP 0.98 #QF 0.98 
 assign (resid   7 and name HG1  )  (resid  68 and name HD2* )  3.80  2.00  2.00 !peak 1903 #SUP 0.95 #QF 0.95 
 assign (resid  16 and name HD1  )  (resid  22 and name HE*  )  3.60  1.80  1.80 !peak 1906 #SUP 1.00 
 assign (resid  64 and name HN   )  (resid  64 and name HD1* )  3.41  1.61  1.61 !peak 1908 #SUP 1.00 
 assign (resid   4 and name HG2* )  (resid   8 and name HN   )  4.11  2.31  2.31 !peak 1911 #SUP 0.93 #QF 0.93 
 assign (resid  50 and name HA   )  (resid  61 and name HB   )  3.36  1.56  1.56 !peak 1915 #SUP 0.98 #QF 0.98 
 assign (resid  28 and name HN   )  (resid  29 and name HG2* )  3.82  2.02  2.02 !peak 1918 #SUP 0.98 #QF 0.98 
 assign (resid  31 and name HN   )  (resid  31 and name HG1  )  3.66  1.86  1.86 !peak 1919 #SUP 1.00 
 assign (resid  15 and name HG2* )  (resid  19 and name HN   )  3.46  1.66  1.66 !peak 1922 #SUP 0.90 #QF 0.86 
 assign (resid  15 and name HG2* )  (resid  67 and name HD*  )  3.76  1.96  1.96 !peak 1922 #SUP 0.90 #QF 0.86 
 assign (resid  14 and name HG2  )  (resid  67 and name HE*  )  3.67  1.87  1.87 !peak 1923 #SUP 0.56 #QF 0.56 
 assign (resid  63 and name HG2* )  (resid  64 and name HA   )  3.36  1.56  1.56 !peak 1925 #SUP 0.97 #QF 0.97 
 assign (resid  12 and name HG   )  (resid  22 and name HE*  )  3.82  2.02  2.02 !peak 1926 #SUP 0.88 #QF 0.88 
 assign (resid  25 and name HD1* )  (resid  61 and name HA   )  3.36  1.56  1.56 !peak 1927 #SUP 0.80 #QF 0.80 
 assign (resid  12 and name HD2* )  (resid  22 and name HD*  )  4.05  2.25  2.25 !peak 1928 #SUP 0.96 #QF 0.96 
 assign (resid  11 and name HB*  )  (resid  68 and name HB2  )  3.96  2.16  2.16 !peak 1931 #SUP 0.98 #QF 0.97 
 assign (resid  44 and name HA   )  (resid  47 and name HD2  )  3.36  1.56  1.56 !peak 1936 #SUP 1.00 
 assign (resid  14 and name HB2  )  (resid  15 and name HG2* )  3.37  1.57  1.57 !peak 1946 #SUP 0.69 #QF 0.69 
 assign (resid  50 and name HG2  )  (resid  58 and name HG1  )  3.56  1.76  1.76 !peak 1948 #SUP 0.98 #QF 0.98 
 assign (resid  43 and name HG2* )  (resid  47 and name HD2  )  3.37  1.57  1.57 !peak 1951 #SUP 1.00 
 assign (resid  51 and name HA   )  (resid  51 and name HE*  )  4.28  2.48  2.48 !peak 1953 #SUP 0.83 #QF 0.55 
 assign (resid  42 and name HB*  )  (resid  43 and name HA   )  3.37  1.57  1.57 !peak 1958 #SUP 0.99 #QF 0.99 
 assign (resid  46 and name HG   )  (resid  61 and name HG2* )  4.15  2.35  2.35 !peak 1960 #SUP 1.00 #QF 0.92 
 assign (resid  40 and name HG2  )  (resid  43 and name HD1* )  4.35  2.55  2.55 !peak 1961 #SUP 0.78 #QF 0.47 
 assign (resid  40 and name HG1  )  (resid  43 and name HD1* )  4.35  2.55  2.55 !peak 1961 #SUP 0.78 #QF 0.47 
 assign (resid  67 and name HD*  )  (resid  68 and name HA   )  3.37  1.57  1.57 !peak 1963 #SUP 0.96 #QF 0.96 
 assign (resid  11 and name HA   )  (resid  67 and name HD*  )  3.37  1.57  1.57 !peak 1964 #SUP 1.00 
 assign (resid  34 and name HB2  )  (resid  35 and name HN   )  3.79  1.99  1.99 !peak 1965 #SUP 0.96 #QF 0.82 
 assign (resid  34 and name HB1  )  (resid  35 and name HN   )  3.79  1.99  1.99 !peak 1965 #SUP 0.96 #QF 0.82 
 assign (resid  50 and name HA   )  (resid  58 and name HG2  )  3.60  1.80  1.80 !peak 1968 #SUP 0.94 #QF 0.84 
 assign (resid  29 and name HG1* )  (resid  30 and name HA   )  3.37  1.57  1.57 !peak 1970 #SUP 0.96 #QF 0.96 
 assign (resid  59 and name HG2* )  (resid  63 and name HN   )  3.53  1.73  1.73 !peak 1971 #SUP 1.00 
 assign (resid  10 and name HB2  )  (resid  10 and name HE*  )  3.58  1.78  1.78 !peak 1975 #SUP 0.99 #QF 0.95 
 assign (resid  10 and name HB1  )  (resid  10 and name HE*  )  3.76  1.96  1.96 !peak 1975 #SUP 0.99 #QF 0.95 
 assign (resid  12 and name HN   )  (resid  15 and name HG2* )  3.53  1.73  1.73 !peak 1980 #SUP 0.98 #QF 0.98 
 assign (resid  41 and name HB2  )  (resid  42 and name HB*  )  3.65  1.85  1.85 !peak 1981 #SUP 1.00 #QF 0.99 
 assign (resid  42 and name HB*  )  (resid  45 and name HB   )  3.96  2.16  2.16 !peak 1981 #SUP 1.00 #QF 0.99 
 assign (resid  50 and name HN   )  (resid  50 and name HG1  )  3.56  1.76  1.76 !peak 1982 #SUP 0.99 #QF 0.99 
 assign (resid   9 and name HB1  )  (resid  13 and name HD1* )  3.38  1.58  1.58 !peak 1984 #SUP 0.91 #QF 0.91 
 assign (resid  19 and name HG1* )  (resid  60 and name HB2  )  3.38  1.58  1.58 !peak 1986 #SUP 0.72 #QF 0.72 
 assign (resid  10 and name HA   )  (resid  13 and name HG2* )  3.54  1.74  1.74 !peak 1990 #SUP 0.98 #QF 0.98 
 assign (resid  47 and name HA   )  (resid  47 and name HD2  )  3.80  2.00  2.00 !peak 1992 #SUP 0.95 #QF 0.95 
 assign (resid  15 and name HG1* )  (resid  16 and name HN   )  3.38  1.58  1.58 !peak 1993 #SUP 0.99 #QF 0.99 
 assign (resid   9 and name HG1  )  (resid  10 and name HN   )  3.69  1.89  1.89 !peak 1994 #SUP 0.95 #QF 0.95 
 assign (resid  28 and name HD2* )  (resid  57 and name HE*  )  3.39  1.59  1.59 !peak 2000 #SUP 1.00 
 assign (resid  14 and name HA   )  (resid  16 and name HN   )  3.57  1.77  1.77 !peak 2001 #SUP 0.98 #QF 0.82 
 assign (resid  26 and name HA   )  (resid  29 and name HG1* )  3.39  1.59  1.59 !peak 2003 #SUP 0.95 #QF 0.95 
 assign (resid   4 and name HA   )  (resid   7 and name HG1  )  3.71  1.91  1.91 !peak 2008 #SUP 1.00 
 assign (resid  61 and name HA   )  (resid  64 and name HB1  )  3.40  1.60  1.60 !peak 2010 #SUP 0.95 #QF 0.95 
 assign (resid  15 and name HG2* )  (resid  64 and name HN   )  3.40  1.60  1.60 !peak 2011 #SUP 0.73 #QF 0.73 
 assign (resid  28 and name HG   )  (resid  29 and name HA   )  3.40  1.60  1.60 !peak 2012 #SUP 0.99 #QF 0.99 
 assign (resid   5 and name HA   )  (resid   8 and name HB1  )  4.02  2.22  2.22 !peak 2013 #SUP 1.00 
 assign (resid   8 and name HB1  )  (resid  33 and name HB1  )  4.35  2.55  2.55 !peak 2013 #SUP 1.00 
 assign (resid  11 and name HB*  )  (resid  67 and name HB1  )  3.40  1.60  1.60 !peak 2018 #SUP 1.00 
 assign (resid  13 and name HA   )  (resid  16 and name HB1  )  3.40  1.60  1.60 !peak 2020 #SUP 0.99 #QF 0.99 
 assign (resid  16 and name HB2  )  (resid  19 and name HG2* )  3.74  1.94  1.94 !peak 2021 #SUP 0.98 #QF 0.71 
 assign (resid  19 and name HG2* )  (resid  25 and name HB1  )  3.84  2.04  2.04 !peak 2021 #SUP 0.98 #QF 0.71 
 assign (resid  11 and name HA   )  (resid  15 and name HG1* )  3.40  1.60  1.60 !peak 2027 #SUP 0.83 #QF 0.83 
 assign (resid  14 and name HB1  )  (resid  67 and name HZ   )  3.56  1.76  1.76 !peak 2030 #SUP 0.66 #QF 0.66 
 assign (resid  10 and name HB1  )  (resid  11 and name HA   )  3.56  1.76  1.76 !peak 2032 #SUP 0.93 #QF 0.93 
 assign (resid  54 and name HA   )  (resid  58 and name HD2  )  3.56  1.76  1.76 !peak 2035 #SUP 0.98 #QF 0.98 
 assign (resid   3 and name HG2* )  (resid   6 and name HB1  )  3.60  1.80  1.80 !peak 2036 #SUP 0.86 #QF 0.22 
 assign (resid  12 and name HD2* )  (resid  26 and name HB2  )  3.63  1.83  1.83 !peak 2038 #SUP 1.00 
 assign (resid  43 and name HD1* )  (resid  69 and name HG2  )  3.41  1.61  1.61 !peak 2041 #SUP 0.98 #QF 0.98 
 assign (resid  49 and name HA   )  (resid  51 and name HB2  )  3.88  2.08  2.08 !peak 2043 #SUP 0.85 #QF 0.85 
 assign (resid  50 and name HG1  )  (resid  61 and name HB   )  3.72  1.92  1.92 !peak 2044 #SUP 0.99 #QF 0.99 
 assign (resid  43 and name HD1* )  (resid  69 and name HA   )  3.41  1.61  1.61 !peak 2046 #SUP 0.95 #QF 0.95 
 assign (resid  13 and name HG2* )  (resid  15 and name HN   )  4.07  2.27  2.27 !peak 2048 #SUP 0.99 #QF 0.98 
 assign (resid   5 and name HB1  )  (resid   5 and name HE*  )  3.57  1.77  1.77 !peak 2054 #SUP 1.00 #QF 0.82 
 assign (resid   5 and name HB2  )  (resid   5 and name HE*  )  3.80  2.00  2.00 !peak 2054 #SUP 1.00 #QF 0.82 
 assign (resid  23 and name HA   )  (resid  26 and name HE*  )  3.73  1.93  1.93 !peak 2055 #SUP 0.89 #QF 0.89 
 assign (resid   4 and name HG2* )  (resid  38 and name HA   )  3.57  1.77  1.77 !peak 2058 #SUP 0.95 #QF 0.95 
 assign (resid   2 and name HA   )  (resid   3 and name HG1* )  3.41  1.61  1.61 !peak 2059 #SUP 0.68 #QF 0.68 
 assign (resid   5 and name HA   )  (resid  29 and name HG1* )  3.41  1.61  1.61 !peak 2060 #SUP 0.94 #QF 0.94 
 assign (resid  28 and name HD2* )  (resid  29 and name HN   )  3.44  1.64  1.64 !peak 2061 #SUP 0.99 #QF 0.99 
 assign (resid  19 and name HG2* )  (resid  21 and name HN   )  3.89  2.09  2.09 !peak 2063 #SUP 0.87 #QF 0.87 
 assign (resid  13 and name HG12 )  (resid  16 and name HB2  )  3.73  1.93  1.93 !peak 2072 #SUP 0.55 #QF 0.55 
 assign (resid  26 and name HB2  )  (resid  26 and name HE*  )  3.59  1.79  1.79 !peak 2075 #SUP 0.97 #QF 0.96 
 assign (resid  63 and name HD1* )  (resid  64 and name HN   )  3.58  1.78  1.78 !peak 2077 #SUP 0.99 #QF 0.99 
 assign (resid  11 and name HB*  )  (resid  63 and name HG2* )  4.35  2.55  2.55 !peak 2079 #SUP 0.96 #QF 0.37 
 assign (resid  13 and name HG2* )  (resid  14 and name HB2  )  4.35  2.55  2.55 !peak 2079 #SUP 0.96 #QF 0.37 
 assign (resid  63 and name HG2* )  (resid  64 and name HG   )  4.35  2.55  2.55 !peak 2079 #SUP 0.96 #QF 0.37 
 assign (resid  11 and name HA   )  (resid  14 and name HG1  )  3.42  1.62  1.62 !peak 2080 #SUP 0.99 #QF 0.99 
 assign (resid  11 and name HB*  )  (resid  68 and name HD1* )  3.44  1.64  1.64 !peak 2081 #SUP 0.96 #QF 0.44 
 assign (resid  28 and name HA   )  (resid  32 and name HN   )  3.42  1.62  1.62 !peak 2082 #SUP 0.61 #QF 0.61 
 assign (resid  30 and name HB1  )  (resid  31 and name HB1  )  3.90  2.10  2.10 !peak 2083 #SUP 0.94 #QF 0.94 
 assign (resid  16 and name HG1  )  (resid  22 and name HD*  )  3.76  1.96  1.96 !peak 2084 #SUP 0.99 #QF 0.99 
 assign (resid  46 and name HA   )  (resid  49 and name HG2  )  3.43  1.63  1.63 !peak 2087 #SUP 1.00 
 assign (resid  28 and name HD1* )  (resid  49 and name HG2  )  3.64  1.84  1.84 !peak 2090 #SUP 0.95 #QF 0.95 
 assign (resid   3 and name HA   )  (resid   7 and name HN   )  4.06  2.26  2.26 !peak 2091 #SUP 0.98 #QF 0.98 
 assign (resid  60 and name HA   )  (resid  63 and name HG11 )  3.43  1.63  1.63 !peak 2092 #SUP 0.95 #QF 0.95 
 assign (resid  64 and name HA   )  (resid  67 and name HB2  )  3.43  1.63  1.63 !peak 2094 #SUP 0.99 #QF 0.99 
 assign (resid  15 and name HG1* )  (resid  67 and name HA   )  3.75  1.95  1.95 !peak 2095 #SUP 0.97 #QF 0.97 
 assign (resid  55 and name HB2  )  (resid  56 and name HG1  )  4.06  2.26  2.26 !peak 2096 #SUP 0.97 #QF 0.97 
 assign (resid  11 and name HA   )  (resid  14 and name HG2  )  3.43  1.63  1.63 !peak 2098 #SUP 0.83 #QF 0.83 
 assign (resid  43 and name HA   )  (resid  65 and name HD1* )  3.53  1.73  1.73 !peak 2099 #SUP 0.76 #QF 0.68 
 assign (resid  43 and name HA   )  (resid  68 and name HD1* )  3.88  2.08  2.08 !peak 2099 #SUP 0.76 #QF 0.68 
 assign (resid  28 and name HD1* )  (resid  29 and name HN   )  3.44  1.64  1.64 !peak 2101 #SUP 0.92 #QF 0.92 
 assign (resid  19 and name HG2* )  (resid  60 and name HA   )  3.44  1.64  1.64 !peak 2104 #SUP 0.99 #QF 0.99 
 assign (resid  16 and name HD2  )  (resid  22 and name HE*  )  3.60  1.80  1.80 !peak 2107 #SUP 0.99 #QF 0.99 
 assign (resid  31 and name HD1  )  (resid  32 and name HD1* )  3.91  2.11  2.11 !peak 2110 #SUP 0.93 #QF 0.93 
 assign (resid  28 and name HA   )  (resid  31 and name HD1  )  3.44  1.64  1.64 !peak 2115 #SUP 0.95 #QF 0.95 
 assign (resid  22 and name HD*  )  (resid  23 and name HA   )  3.44  1.64  1.64 !peak 2118 #SUP 0.98 #QF 0.98 
 assign (resid  67 and name HA   )  (resid  70 and name HA   )  3.76  1.96  1.96 !peak 2123 #SUP 0.92 #QF 0.92 
 assign (resid   8 and name HD1* )  (resid  29 and name HA   )  3.92  2.12  2.12 !peak 2128 #SUP 0.97 #QF 0.97 
 assign (resid  71 and name HB1  )  (resid  72 and name HD1  )  3.65  1.85  1.85 !peak 2129 #SUP 0.96 #QF 0.96 
 assign (resid  24 and name HB2  )  (resid  25 and name HA   )  3.45  1.65  1.65 !peak 2130 #SUP 0.99 #QF 0.99 
 assign (resid  10 and name HA   )  (resid  13 and name HG12 )  3.92  2.12  2.12 !peak 2133 #SUP 0.95 #QF 0.95 
 assign (resid   2 and name HA   )  (resid   3 and name HB   )  3.61  1.81  1.81 !peak 2134 #SUP 0.63 #QF 0.63 
 assign (resid  36 and name HG1* )  (resid  41 and name HA   )  3.45  1.65  1.65 !peak 2135 #SUP 0.89 #QF 0.89 
 assign (resid   4 and name HG1* )  (resid   8 and name HN   )  4.11  2.31  2.31 !peak 2138 #SUP 0.92 #QF 0.87 
 assign (resid  50 and name HG2  )  (resid  61 and name HD1* )  3.48  1.68  1.68 !peak 2140 #SUP 0.98 #QF 0.29 
 assign (resid  32 and name HA   )  (resid  35 and name HN   )  3.45  1.65  1.65 !peak 2141 #SUP 0.94 #QF 0.94 
 assign (resid  26 and name HG*  )  (resid  27 and name HA   )  3.78  1.98  1.97 !peak 2149 #SUP 0.96 #QF 0.96 
 assign (resid  30 and name HA   )  (resid  33 and name HA   )  4.09  2.29  2.29 !peak 2150 #SUP 0.88 #QF 0.88 
 assign (resid  44 and name HA   )  (resid  47 and name HG1  )  3.45  1.65  1.65 !peak 2153 #SUP 0.92 #QF 0.92 
 assign (resid   2 and name HB1  )  (resid   5 and name HN   )  3.51  1.71  1.71 !peak 2155 #SUP 0.87 #QF 0.87 
 assign (resid  12 and name HB2  )  (resid  22 and name HE*  )  3.61  1.81  1.81 !peak 2157 #SUP 0.96 #QF 0.96 
 assign (resid  14 and name HB2  )  (resid  67 and name HE*  )  3.46  1.66  1.66 !peak 2159 #SUP 0.40 #QF 0.40 
 assign (resid  61 and name HG2* )  (resid  62 and name HB1  )  3.46  1.66  1.66 !peak 2160 #SUP 0.88 #QF 0.88 
 assign (resid  50 and name HG1  )  (resid  58 and name HG2  )  3.56  1.76  1.76 !peak 2161 #SUP 0.98 #QF 0.98 
 assign (resid   3 and name HN   )  (resid   7 and name HE*  )  3.78  1.98  1.98 !peak 2164 #SUP 0.93 #QF 0.93 
 assign (resid   9 and name HA   )  (resid  29 and name HG2* )  4.00  2.20  2.20 !peak 2167 #SUP 0.96 #QF 0.84 
 assign (resid  12 and name HA   )  (resid  29 and name HG2* )  4.22  2.42  2.42 !peak 2167 #SUP 0.96 #QF 0.84 
 assign (resid  16 and name HA   )  (resid  16 and name HD1  )  3.66  1.86  1.86 !peak 2168 #SUP 0.94 #QF 0.94 
 assign (resid  62 and name HA   )  (resid  62 and name HD1  )  3.78  1.98  1.98 !peak 2169 #SUP 0.83 #QF 0.83 
 assign (resid  31 and name HG2  )  (resid  32 and name HN   )  3.46  1.66  1.66 !peak 2172 #SUP 1.00 
 assign (resid  19 and name HG1* )  (resid  64 and name HN   )  3.46  1.66  1.66 !peak 2173 #SUP 0.47 #QF 0.47 
 assign (resid  26 and name HA   )  (resid  27 and name HA   )  3.79  1.99  1.99 !peak 2178 #SUP 1.00 
 assign (resid  67 and name HE*  )  (resid  68 and name HD2* )  3.63  1.83  1.83 !peak 2181 #SUP 0.96 #QF 0.96 
 assign (resid  25 and name HN   )  (resid  27 and name HB*  )  4.17  2.37  2.37 !peak 2184 #SUP 0.98 #QF 0.58 
 assign (resid   4 and name HB   )  (resid  39 and name HA   )  3.47  1.67  1.67 !peak 2185 #SUP 0.55 #QF 0.55 
 assign (resid  26 and name HB2  )  (resid  27 and name HB*  )  3.79  1.99  1.99 !peak 2186 #SUP 0.43 #QF 0.43 
 assign (resid  11 and name HA   )  (resid  14 and name HA   )  4.11  2.31  2.31 !peak 2187 #SUP 0.63 #QF 0.63 
 assign (resid  50 and name HG2  )  (resid  61 and name HB   )  3.72  1.92  1.92 !peak 2188 #SUP 0.98 #QF 0.98 
 assign (resid  56 and name HA   )  (resid  59 and name HG2* )  3.47  1.67  1.67 !peak 2190 #SUP 0.94 #QF 0.94 
 assign (resid  14 and name HB1  )  (resid  15 and name HA   )  3.63  1.83  1.83 !peak 2194 #SUP 0.76 #QF 0.76 
 assign (resid  15 and name HB   )  (resid  18 and name HD*  )  3.48  1.68  1.68 !peak 2199 #SUP 0.99 #QF 0.99 
 assign (resid  46 and name HB1  )  (resid  65 and name HB1  )  3.64  1.84  1.84 !peak 2206 #SUP 0.95 #QF 0.95 
 assign (resid  61 and name HG2* )  (resid  65 and name HN   )  3.48  1.68  1.68 !peak 2207 #SUP 0.97 #QF 0.97 
 assign (resid  20 and name HB2  )  (resid  21 and name HD*  )  3.96  2.16  2.16 !peak 2209 #SUP 0.97 #QF 0.97 
 assign (resid   8 and name HA   )  (resid  11 and name HA   )  4.14  2.34  2.34 !peak 2216 #SUP 0.73 #QF 0.20 
 assign (resid  10 and name HA   )  (resid  11 and name HA   )  4.28  2.48  2.48 !peak 2216 #SUP 0.73 #QF 0.20 
 assign (resid  21 and name HE*  )  (resid  56 and name HG1  )  3.48  1.68  1.68 !peak 2219 #SUP 0.97 #QF 0.97 
 assign (resid  10 and name HA   )  (resid  14 and name HN   )  3.48  1.68  1.68 !peak 2221 #SUP 0.93 #QF 0.93 
 assign (resid  47 and name HA   )  (resid  47 and name HD1  )  3.80  2.00  2.00 !peak 2222 #SUP 1.00 
 assign (resid  21 and name HB2  )  (resid  24 and name HB2  )  3.49  1.69  1.69 !peak 2227 #SUP 0.98 #QF 0.98 
 assign (resid  21 and name HE*  )  (resid  56 and name HG2  )  3.49  1.69  1.69 !peak 2228 #SUP 0.95 #QF 0.95 
 assign (resid  11 and name HB*  )  (resid  67 and name HB2  )  3.49  1.69  1.69 !peak 2229 #SUP 0.99 #QF 0.99 
 assign (resid  25 and name HB2  )  (resid  57 and name HE*  )  3.49  1.69  1.69 !peak 2231 #SUP 0.77 #QF 0.77 
 assign (resid  25 and name HA   )  (resid  29 and name HN   )  3.49  1.69  1.69 !peak 2234 #SUP 0.99 #QF 0.99 
 assign (resid  19 and name HN   )  (resid  63 and name HD1* )  3.49  1.69  1.69 !peak 2239 #SUP 0.71 #QF 0.71 
 assign (resid  13 and name HB   )  (resid  14 and name HG1  )  4.26  2.46  2.46 !peak 2240 #SUP 1.00 #QF 0.58 
 assign (resid  43 and name HB   )  (resid  44 and name HB   )  4.35  2.55  2.55 !peak 2240 #SUP 1.00 #QF 0.58 
 assign (resid  21 and name HB1  )  (resid  24 and name HG1  )  3.49  1.69  1.69 !peak 2244 #SUP 0.96 #QF 0.96 
 assign (resid  46 and name HB1  )  (resid  65 and name HB2  )  3.64  1.84  1.84 !peak 2246 #SUP 0.95 #QF 0.95 
 assign (resid  15 and name HG1* )  (resid  64 and name HN   )  3.98  2.18  2.18 !peak 2247 #SUP 0.63 #QF 0.63 
 assign (resid  26 and name HB1  )  (resid  26 and name HE*  )  3.50  1.70  1.70 !peak 2250 #SUP 0.99 #QF 0.99 
 assign (resid  28 and name HA   )  (resid  32 and name HD1* )  3.83  2.03  2.03 !peak 2252 #SUP 0.80 #QF 0.80 
 assign (resid   4 and name HA   )  (resid  39 and name HB2  )  3.54  1.74  1.74 !peak 2253 #SUP 1.00 #QF 0.99 
 assign (resid  15 and name HB   )  (resid  18 and name HB1  )  3.50  1.70  1.70 !peak 2261 #SUP 0.97 #QF 0.97 
 assign (resid  50 and name HB1  )  (resid  61 and name HB   )  4.35  2.55  2.55 !peak 2263 #SUP 1.00 #QF 0.27 
 assign (resid  64 and name HD1* )  (resid  65 and name HN   )  3.51  1.71  1.71 !peak 2267 #SUP 0.93 #QF 0.93 
 assign (resid   4 and name HB   )  (resid   5 and name HA   )  4.16  2.36  2.36 !peak 2273 #SUP 0.59 #QF 0.59 
 assign (resid  23 and name HA   )  (resid  27 and name HB*  )  4.00  2.20  2.20 !peak 2274 #SUP 0.83 #QF 0.83 
 assign (resid   3 and name HG2* )  (resid   4 and name HB   )  4.00  2.20  2.20 !peak 2277 #SUP 0.89 #QF 0.89 
 assign (resid  15 and name HG2* )  (resid  22 and name HD*  )  3.67  1.87  1.87 !peak 2278 #SUP 0.98 #QF 0.98 
 assign (resid   5 and name HG1  )  (resid   9 and name HG1  )  3.62  1.82  1.82 !peak 2289 #SUP 0.97 #QF 0.91 
 assign (resid  31 and name HA   )  (resid  33 and name HN   )  3.78  1.98  1.97 !peak 2291 #SUP 1.00 #QF 0.94 
 assign (resid  31 and name HG2  )  (resid  32 and name HG2* )  3.52  1.72  1.72 !peak 2295 #SUP 0.51 #QF 0.51 
 assign (resid   3 and name HG2* )  (resid   7 and name HN   )  3.52  1.72  1.72 !peak 2302 #SUP 0.91 #QF 0.91 
 assign (resid   9 and name HG2  )  (resid  10 and name HN   )  3.69  1.89  1.89 !peak 2304 #SUP 0.94 #QF 0.94 
 assign (resid  27 and name HB*  )  (resid  29 and name HN   )  3.69  1.89  1.89 !peak 2305 #SUP 0.84 #QF 0.84 
 assign (resid  28 and name HG   )  (resid  32 and name HB   )  4.21  2.41  2.41 !peak 2308 #SUP 0.93 #QF 0.35 
 assign (resid  32 and name HB   )  (resid  42 and name HB*  )  4.35  2.55  2.55 !peak 2308 #SUP 0.93 #QF 0.35 
 assign (resid  48 and name HG1  )  (resid  52 and name HE*  )  3.69  1.89  1.89 !peak 2312 #SUP 0.62 #QF 0.62 
 assign (resid  16 and name HB2  )  (resid  22 and name HB2  )  3.98  2.18  2.18 !peak 2315 #SUP 0.99 #QF 0.97 
 assign (resid  24 and name HB1  )  (resid  27 and name HB*  )  3.78  1.98  1.97 !peak 2316 #SUP 0.67 #QF 0.49 
 assign (resid  27 and name HB*  )  (resid  31 and name HB2  )  3.94  2.14  2.14 !peak 2316 #SUP 0.67 #QF 0.49 
 assign (resid  12 and name HG   )  (resid  26 and name HA   )  3.82  2.02  2.02 !peak 2317 #SUP 0.91 #QF 0.80 
 assign (resid  25 and name HB1  )  (resid  26 and name HA   )  3.96  2.16  2.16 !peak 2317 #SUP 0.91 #QF 0.80 
 assign (resid  28 and name HD2* )  (resid  57 and name HZ   )  3.53  1.73  1.73 !peak 2320 #SUP 0.99 #QF 0.99 
 assign (resid  42 and name HB*  )  (resid  45 and name HN   )  3.69  1.89  1.89 !peak 2321 #SUP 0.69 #QF 0.69 
 assign (resid  67 and name HB1  )  (resid  68 and name HG   )  3.53  1.73  1.73 !peak 2322 #SUP 1.00 
 assign (resid   4 and name HG1* )  (resid   7 and name HE*  )  4.12  2.32  2.32 !peak 2325 #SUP 0.95 #QF 0.65 
 assign (resid   4 and name HG2* )  (resid   7 and name HE*  )  4.12  2.32  2.32 !peak 2325 #SUP 0.95 #QF 0.65 
 assign (resid  46 and name HA   )  (resid  50 and name HN   )  3.53  1.73  1.73 !peak 2327 #SUP 0.91 #QF 0.91 
 assign (resid  27 and name HB*  )  (resid  28 and name HA   )  3.53  1.73  1.73 !peak 2328 #SUP 0.92 #QF 0.92 
 assign (resid  47 and name HA   )  (resid  61 and name HG2* )  3.54  1.74  1.74 !peak 2331 #SUP 0.83 #QF 0.83 
 assign (resid  15 and name HG2* )  (resid  64 and name HB2  )  3.71  1.91  1.91 !peak 2332 #SUP 0.98 #QF 0.98 
 assign (resid  15 and name HB   )  (resid  63 and name HD1* )  3.76  1.96  1.96 !peak 2333 #SUP 0.98 #QF 0.85 
 assign (resid  59 and name HG2* )  (resid  62 and name HN   )  4.03  2.23  2.23 !peak 2336 #SUP 0.91 #QF 0.91 
 assign (resid  50 and name HB2  )  (resid  58 and name HG1  )  3.68  1.88  1.88 !peak 2337 #SUP 0.96 #QF 0.96 
 assign (resid  22 and name HA   )  (resid  25 and name HD2* )  4.04  2.24  2.24 !peak 2339 #SUP 0.99 #QF 0.99 
 assign (resid  42 and name HA   )  (resid  46 and name HN   )  3.54  1.74  1.74 !peak 2340 #SUP 0.99 #QF 0.99 
 assign (resid   4 and name HN   )  (resid   7 and name HE*  )  3.54  1.74  1.74 !peak 2341 #SUP 0.93 #QF 0.93 
 assign (resid  28 and name HD2* )  (resid  46 and name HA   )  3.71  1.91  1.91 !peak 2344 #SUP 0.98 #QF 0.98 
 assign (resid  13 and name HA   )  (resid  14 and name HA   )  3.71  1.91  1.91 !peak 2346 #SUP 0.83 #QF 0.83 
 assign (resid  59 and name HG2* )  (resid  62 and name HG2  )  3.80  2.00  2.00 !peak 2349 #SUP 0.99 #QF 0.40 
 assign (resid  59 and name HG2* )  (resid  62 and name HG1  )  3.84  2.04  2.04 !peak 2349 #SUP 0.99 #QF 0.40 
 assign (resid  41 and name HA   )  (resid  43 and name HN   )  3.55  1.75  1.74 !peak 2351 #SUP 0.92 #QF 0.92 
 assign (resid  15 and name HG2* )  (resid  19 and name HB   )  3.55  1.75  1.75 !peak 2364 #SUP 0.96 #QF 0.96 
 assign (resid   8 and name HD2* )  (resid  29 and name HA   )  3.92  2.12  2.12 !peak 2365 #SUP 0.97 #QF 0.97 
 assign (resid  27 and name HA   )  (resid  31 and name HN   )  3.56  1.76  1.76 !peak 2367 #SUP 0.94 #QF 0.94 
 assign (resid  17 and name HB2  )  (resid  18 and name HD*  )  3.56  1.76  1.76 !peak 2370 #SUP 0.97 #QF 0.97 
 assign (resid   8 and name HB2  )  (resid  32 and name HD1* )  4.16  2.36  2.36 !peak 2375 #SUP 0.92 #QF 0.23 
 assign (resid  31 and name HB1  )  (resid  32 and name HD1* )  4.35  2.55  2.55 !peak 2375 #SUP 0.92 #QF 0.23 
 assign (resid  25 and name HB1  )  (resid  57 and name HE*  )  4.06  2.26  2.26 !peak 2378 #SUP 0.68 #QF 0.68 
 assign (resid  50 and name HB2  )  (resid  61 and name HD1* )  3.56  1.76  1.76 !peak 2380 #SUP 0.97 #QF 0.97 
 assign (resid  42 and name HB*  )  (resid  46 and name HN   )  3.73  1.93  1.93 !peak 2382 #SUP 0.87 #QF 0.87 
 assign (resid  21 and name HB2  )  (resid  57 and name HE*  )  4.23  2.43  2.43 !peak 2385 #SUP 0.98 #QF 0.98 
 assign (resid  48 and name HG1  )  (resid  49 and name HN   )  3.56  1.76  1.76 !peak 2387 #SUP 0.98 #QF 0.98 
 assign (resid  50 and name HG2  )  (resid  58 and name HG2  )  3.56  1.76  1.76 !peak 2390 #SUP 0.97 #QF 0.97 
 assign (resid  51 and name HN   )  (resid  61 and name HG2* )  3.90  2.10  2.10 !peak 2392 #SUP 1.00 
 assign (resid  36 and name HB   )  (resid  37 and name HA   )  3.73  1.93  1.93 !peak 2394 #SUP 0.93 #QF 0.93 
 assign (resid  66 and name HA   )  (resid  70 and name HN   )  3.57  1.77  1.77 !peak 2395 #SUP 0.84 #QF 0.84 
 assign (resid  45 and name HA   )  (resid  49 and name HN   )  3.57  1.77  1.77 !peak 2397 #SUP 0.98 #QF 0.98 
 assign (resid  14 and name HB1  )  (resid  15 and name HB   )  4.35  2.55  2.55 !peak 2400 #SUP 0.70 #QF 0.32 
 assign (resid  39 and name HG   )  (resid  40 and name HN   )  3.74  1.94  1.94 !peak 2403 #SUP 0.93 #QF 0.93 
 assign (resid  31 and name HB1  )  (resid  32 and name HA   )  3.98  2.18  2.18 !peak 2409 #SUP 0.98 #QF 0.87 
 assign (resid  22 and name HA   )  (resid  22 and name HE*  )  3.74  1.94  1.94 !peak 2413 #SUP 0.93 #QF 0.93 
 assign (resid  31 and name HG2  )  (resid  32 and name HA   )  3.57  1.77  1.77 !peak 2416 #SUP 0.98 #QF 0.98 
 assign (resid  57 and name HZ   )  (resid  61 and name HD1* )  3.75  1.95  1.95 !peak 2419 #SUP 0.99 #QF 0.99 
 assign (resid  29 and name HG1* )  (resid  33 and name HA   )  3.75  1.95  1.95 !peak 2424 #SUP 0.46 #QF 0.46 
 assign (resid  12 and name HD1* )  (resid  29 and name HN   )  3.65  1.85  1.85 !peak 2426 #SUP 0.79 #QF 0.79 
 assign (resid  46 and name HB2  )  (resid  65 and name HB2  )  3.92  2.12  2.12 !peak 2428 #SUP 0.80 #QF 0.80 
 assign (resid  12 and name HG   )  (resid  13 and name HN   )  3.75  1.95  1.95 !peak 2435 #SUP 0.88 #QF 0.88 
 assign (resid  18 and name HA   )  (resid  63 and name HG2* )  4.02  2.22  2.22 !peak 2439 #SUP 0.92 #QF 0.39 
 assign (resid  18 and name HA   )  (resid  63 and name HD1* )  4.19  2.39  2.39 !peak 2439 #SUP 0.92 #QF 0.39 
 assign (resid  29 and name HG1* )  (resid  34 and name HN   )  4.26  2.46  2.46 !peak 2440 #SUP 0.56 #QF 0.56 
 assign (resid  62 and name HN   )  (resid  63 and name HB   )  3.92  2.12  2.12 !peak 2441 #SUP 0.83 #QF 0.83 
 assign (resid  61 and name HN   )  (resid  62 and name HA   )  4.09  2.29  2.29 !peak 2442 #SUP 0.60 #QF 0.60 
 assign (resid   3 and name HA   )  (resid   4 and name HA   )  3.76  1.96  1.96 !peak 2444 #SUP 0.96 #QF 0.96 
 assign (resid  46 and name HB2  )  (resid  47 and name HG1  )  3.59  1.79  1.79 !peak 2445 #SUP 0.88 #QF 0.88 
 assign (resid  17 and name HA   )  (resid  19 and name HN   )  3.59  1.79  1.79 !peak 2450 #SUP 0.99 #QF 0.99 
 assign (resid  19 and name HB   )  (resid  22 and name HD*  )  4.10  2.30  2.30 !peak 2451 #SUP 0.90 #QF 0.90 
 assign (resid  12 and name HG   )  (resid  64 and name HG   )  4.27  2.47  2.47 !peak 2453 #SUP 0.40 #QF 0.40 
 assign (resid  16 and name HG2  )  (resid  22 and name HD*  )  3.76  1.96  1.96 !peak 2454 #SUP 0.99 #QF 0.99 
 assign (resid  13 and name HA   )  (resid  16 and name HA   )  3.60  1.80  1.80 !peak 2455 #SUP 0.87 #QF 0.87 
 assign (resid  12 and name HB1  )  (resid  22 and name HE*  )  3.61  1.81  1.81 !peak 2463 #SUP 0.90 #QF 0.90 
 assign (resid  51 and name HA   )  (resid  53 and name HN   )  3.60  1.80  1.80 !peak 2464 #SUP 0.95 #QF 0.95 
 assign (resid  62 and name HA   )  (resid  64 and name HN   )  3.60  1.80  1.80 !peak 2466 #SUP 0.31 #QF 0.31 
 assign (resid  14 and name HB1  )  (resid  67 and name HD*  )  3.60  1.80  1.80 !peak 2468 #SUP 0.99 #QF 0.99 
 assign (resid  20 and name HB2  )  (resid  59 and name HG2* )  3.76  1.96  1.96 !peak 2471 #SUP 0.77 #QF 0.61 
 assign (resid  55 and name HB2  )  (resid  59 and name HG2* )  4.02  2.22  2.22 !peak 2471 #SUP 0.77 #QF 0.61 
 assign (resid   7 and name HE*  )  (resid  68 and name HD2* )  4.11  2.31  2.31 !peak 2473 #SUP 0.83 #QF 0.83 
 assign (resid  67 and name HD*  )  (resid  68 and name HG   )  3.60  1.80  1.80 !peak 2474 #SUP 0.76 #QF 0.76 
 assign (resid  28 and name HB1  )  (resid  57 and name HZ   )  3.60  1.80  1.80 !peak 2477 #SUP 0.99 #QF 0.99 
 assign (resid   3 and name HG2* )  (resid   6 and name HA   )  4.35  2.55  2.55 !peak 2479 #SUP 0.99 #QF 0.96 
 assign (resid  31 and name HN   )  (resid  31 and name HD2  )  3.94  2.14  2.14 !peak 2480 #SUP 0.98 #QF 0.98 
 assign (resid  49 and name HA   )  (resid  61 and name HD1* )  3.60  1.80  1.80 !peak 2489 #SUP 1.00 
 assign (resid  50 and name HA   )  (resid  58 and name HG1  )  3.60  1.80  1.80 !peak 2491 #SUP 0.93 #QF 0.93 
 assign (resid  71 and name HN   )  (resid  72 and name HD1  )  3.95  2.15  2.15 !peak 2493 #SUP 0.99 #QF 0.99 
 assign (resid  15 and name HG2* )  (resid  22 and name HE*  )  3.60  1.80  1.80 !peak 2494 #SUP 0.99 #QF 0.99 
 assign (resid  36 and name HB   )  (resid  42 and name HB*  )  3.60  1.80  1.80 !peak 2495 #SUP 0.99 #QF 0.99 
 assign (resid  23 and name HA   )  (resid  27 and name HN   )  3.61  1.81  1.81 !peak 2506 #SUP 0.99 #QF 0.99 
 assign (resid  29 and name HG2* )  (resid  33 and name HN   )  3.95  2.15  2.15 !peak 2509 #SUP 0.67 #QF 0.67 
 assign (resid  27 and name HB*  )  (resid  31 and name HB1  )  4.25  2.45  2.45 !peak 2510 #SUP 0.87 #QF 0.83 
 assign (resid  52 and name HE*  )  (resid  53 and name HA   )  3.61  1.81  1.81 !peak 2513 #SUP 0.25 #QF 0.25 
 assign (resid  71 and name HN   )  (resid  72 and name HD2  )  3.95  2.15  2.15 !peak 2514 #SUP 0.93 #QF 0.93 
 assign (resid  24 and name HB2  )  (resid  57 and name HE*  )  3.61  1.81  1.81 !peak 2515 #SUP 0.99 #QF 0.99 
 assign (resid  13 and name HG2* )  (resid  16 and name HD2  )  3.78  1.98  1.98 !peak 2517 #SUP 0.97 #QF 0.97 
 assign (resid  32 and name HA   )  (resid  33 and name HA   )  3.78  1.98  1.98 !peak 2519 #SUP 0.64 #QF 0.64 
 assign (resid  17 and name HB2  )  (resid  18 and name HE*  )  3.61  1.81  1.81 !peak 2521 #SUP 1.00 
 assign (resid  17 and name HG2  )  (resid  18 and name HE*  )  3.92  2.12  2.12 !peak 2522 #SUP 1.00 
 assign (resid  63 and name HG11 )  (resid  64 and name HN   )  3.61  1.81  1.81 !peak 2523 #SUP 0.99 #QF 0.99 
 assign (resid  32 and name HD1* )  (resid  45 and name HA   )  4.13  2.33  2.33 !peak 2526 #SUP 0.97 #QF 0.97 
 assign (resid  16 and name HG2  )  (resid  17 and name HD1  )  3.62  1.82  1.82 !peak 2528 #SUP 0.98 #QF 0.98 
 assign (resid  39 and name HN   )  (resid  39 and name HG   )  3.62  1.82  1.82 !peak 2531 #SUP 0.99 #QF 0.99 
 assign (resid  55 and name HN   )  (resid  56 and name HA   )  3.62  1.82  1.82 !peak 2534 #SUP 0.98 #QF 0.98 
 assign (resid  13 and name HG2* )  (resid  16 and name HD1  )  3.78  1.98  1.98 !peak 2535 #SUP 0.98 #QF 0.98 
 assign (resid  29 and name HG1* )  (resid  33 and name HB2  )  3.63  1.83  1.83 !peak 2539 #SUP 0.91 #QF 0.91 
 assign (resid  12 and name HD1* )  (resid  26 and name HB2  )  3.63  1.83  1.83 !peak 2543 #SUP 1.00 
 assign (resid  58 and name HA   )  (resid  58 and name HD1  )  3.82  2.02  2.02 !peak 2544 #SUP 0.80 #QF 0.80 
 assign (resid  38 and name HA   )  (resid  39 and name HB2  )  3.80  2.00  2.00 !peak 2545 #SUP 1.00 
 assign (resid  21 and name HB2  )  (resid  24 and name HG1  )  3.63  1.83  1.83 !peak 2547 #SUP 0.95 #QF 0.95 
 assign (resid  28 and name HA   )  (resid  29 and name HA   )  3.80  2.00  2.00 !peak 2548 #SUP 1.00 
 assign (resid  55 and name HA   )  (resid  58 and name HB2  )  3.63  1.83  1.83 !peak 2550 #SUP 0.96 #QF 0.96 
 assign (resid  16 and name HA   )  (resid  22 and name HB2  )  4.05  2.25  2.25 !peak 2565 #SUP 1.00 #QF 0.97 
 assign (resid  28 and name HD1* )  (resid  46 and name HA   )  3.71  1.91  1.91 !peak 2568 #SUP 0.97 #QF 0.97 
 assign (resid  19 and name HA   )  (resid  63 and name HB   )  3.64  1.84  1.84 !peak 2569 #SUP 0.84 #QF 0.84 
 assign (resid  29 and name HG1* )  (resid  33 and name HN   )  3.64  1.84  1.84 !peak 2573 #SUP 0.99 #QF 0.99 
 assign (resid  55 and name HG2  )  (resid  58 and name HB1  )  3.69  1.89  1.89 !peak 2575 #SUP 0.99 #QF 0.97 
 assign (resid  36 and name HA   )  (resid  41 and name HB2  )  3.64  1.84  1.84 !peak 2579 #SUP 0.80 #QF 0.80 
 assign (resid  58 and name HN   )  (resid  58 and name HG1  )  3.73  1.93  1.93 !peak 2583 #SUP 0.99 #QF 0.99 
 assign (resid  22 and name HN   )  (resid  23 and name HA   )  4.15  2.35  2.35 !peak 2584 #SUP 0.86 #QF 0.86 
 assign (resid  42 and name HA   )  (resid  46 and name HG   )  3.64  1.84  1.84 !peak 2590 #SUP 0.82 #QF 0.82 
 assign (resid  52 and name HA   )  (resid  52 and name HE*  )  3.99  2.19  2.19 !peak 2594 #SUP 0.80 #QF 0.80 
 assign (resid  55 and name HB2  )  (resid  56 and name HG2  )  3.99  2.19  2.19 !peak 2597 #SUP 0.72 #QF 0.72 
 assign (resid  55 and name HB1  )  (resid  59 and name HG2* )  3.64  1.84  1.84 !peak 2598 #SUP 0.58 #QF 0.58 
 assign (resid  58 and name HA   )  (resid  58 and name HD2  )  3.82  2.02  2.02 !peak 2599 #SUP 0.98 #QF 0.98 
 assign (resid  31 and name HG1  )  (resid  32 and name HA   )  4.16  2.36  2.36 !peak 2600 #SUP 0.66 #QF 0.66 
 assign (resid  56 and name HA   )  (resid  59 and name HB   )  3.64  1.84  1.84 !peak 2601 #SUP 0.91 #QF 0.91 
 assign (resid  50 and name HB1  )  (resid  51 and name HA   )  3.64  1.84  1.84 !peak 2603 #SUP 0.98 #QF 0.98 
 assign (resid  32 and name HB   )  (resid  42 and name HA   )  3.65  1.85  1.85 !peak 2613 #SUP 0.76 #QF 0.76 
 assign (resid  71 and name HB1  )  (resid  72 and name HD2  )  3.65  1.85  1.85 !peak 2614 #SUP 0.97 #QF 0.97 
 assign (resid  21 and name HB1  )  (resid  57 and name HE*  )  3.99  2.19  2.19 !peak 2615 #SUP 1.00 
 assign (resid  18 and name HN   )  (resid  63 and name HD1* )  4.34  2.54  2.54 !peak 2618 #SUP 0.96 #QF 0.96 
 assign (resid  36 and name HG1* )  (resid  43 and name HN   )  3.83  2.03  2.03 !peak 2621 #SUP 0.96 #QF 0.96 
 assign (resid  50 and name HB2  )  (resid  62 and name HD2  )  4.13  2.33  2.33 !peak 2622 #SUP 0.79 #QF 0.65 
 assign (resid  62 and name HD2  )  (resid  63 and name HG11 )  4.35  2.55  2.55 !peak 2622 #SUP 0.79 #QF 0.65 
 assign (resid  16 and name HB1  )  (resid  17 and name HB2  )  4.34  2.54  2.54 !peak 2623 #SUP 0.99 #QF 0.99 
 assign (resid  16 and name HB1  )  (resid  22 and name HE*  )  3.65  1.85  1.85 !peak 2625 #SUP 1.00 
 assign (resid  26 and name HA   )  (resid  27 and name HB*  )  3.83  2.03  2.03 !peak 2626 #SUP 0.91 #QF 0.91 
 assign (resid  32 and name HA   )  (resid  34 and name HN   )  3.65  1.85  1.85 !peak 2627 #SUP 0.96 #QF 0.96 
 assign (resid  16 and name HA   )  (resid  16 and name HD2  )  3.66  1.86  1.86 !peak 2629 #SUP 0.99 #QF 0.99 
 assign (resid  28 and name HD2* )  (resid  61 and name HG12 )  3.83  2.03  2.03 !peak 2637 #SUP 0.99 #QF 0.99 
 assign (resid   3 and name HG1* )  (resid   5 and name HN   )  3.66  1.86  1.86 !peak 2638 #SUP 0.47 #QF 0.47 
 assign (resid  63 and name HG2* )  (resid  66 and name HB1  )  3.66  1.86  1.86 !peak 2639 #SUP 0.94 #QF 0.94 
 assign (resid  27 and name HA   )  (resid  29 and name HN   )  3.83  2.03  2.03 !peak 2640 #SUP 0.95 #QF 0.95 
 assign (resid  15 and name HB   )  (resid  18 and name HB2  )  3.66  1.86  1.86 !peak 2647 #SUP 0.96 #QF 0.96 
 assign (resid  25 and name HB1  )  (resid  26 and name HB1  )  4.35  2.55  2.55 !peak 2648 #SUP 0.54 #QF 0.34 
 assign (resid  31 and name HG1  )  (resid  32 and name HN   )  3.66  1.86  1.86 !peak 2649 #SUP 1.00 
 assign (resid  15 and name HG1* )  (resid  67 and name HE*  )  3.67  1.87  1.87 !peak 2652 #SUP 1.00 
 assign (resid  15 and name HG2* )  (resid  67 and name HB2  )  3.73  1.93  1.93 !peak 2654 #SUP 1.00 #QF 0.93 
 assign (resid  20 and name HN   )  (resid  63 and name HD1* )  3.67  1.87  1.87 !peak 2657 #SUP 0.73 #QF 0.73 
 assign (resid   4 and name HB   )  (resid  39 and name HB2  )  3.83  2.03  2.03 !peak 2659 #SUP 0.91 #QF 0.67 
 assign (resid  63 and name HA   )  (resid  67 and name HN   )  3.84  2.04  2.04 !peak 2661 #SUP 0.91 #QF 0.91 
 assign (resid   4 and name HA   )  (resid   8 and name HD2* )  4.18  2.38  2.38 !peak 2663 #SUP 0.70 #QF 0.36 
 assign (resid  21 and name HB1  )  (resid  24 and name HA   )  3.67  1.87  1.87 !peak 2664 #SUP 0.85 #QF 0.85 
 assign (resid   4 and name HA   )  (resid   7 and name HD2  )  3.68  1.88  1.88 !peak 2666 #SUP 0.91 #QF 0.68 
 assign (resid  13 and name HA   )  (resid  16 and name HD1  )  3.73  1.93  1.93 !peak 2670 #SUP 1.00 
 assign (resid  26 and name HN   )  (resid  26 and name HD1  )  3.84  2.04  2.04 !peak 2674 #SUP 0.78 #QF 0.78 
 assign (resid  26 and name HG*  )  (resid  30 and name HN   )  3.67  1.87  1.87 !peak 2675 #SUP 0.93 #QF 0.93 
 assign (resid  49 and name HN   )  (resid  61 and name HD1* )  3.67  1.87  1.87 !peak 2678 #SUP 1.00 
 assign (resid  58 and name HA   )  (resid  61 and name HG2* )  3.67  1.87  1.87 !peak 2684 #SUP 0.96 #QF 0.96 
 assign (resid  55 and name HG1  )  (resid  58 and name HB1  )  3.69  1.89  1.89 !peak 2686 #SUP 0.80 #QF 0.80 
 assign (resid  43 and name HD1* )  (resid  44 and name HN   )  3.68  1.88  1.88 !peak 2687 #SUP 0.99 #QF 0.99 
 assign (resid  31 and name HD2  )  (resid  32 and name HN   )  3.68  1.88  1.88 !peak 2691 #SUP 0.99 #QF 0.99 
 assign (resid  36 and name HB   )  (resid  42 and name HA   )  3.68  1.88  1.88 !peak 2696 #SUP 0.95 #QF 0.95 
 assign (resid  28 and name HN   )  (resid  28 and name HG   )  3.68  1.88  1.88 !peak 2698 #SUP 0.92 #QF 0.92 
 assign (resid  67 and name HA   )  (resid  68 and name HB2  )  4.35  2.55  2.55 !peak 2699 #SUP 0.96 #QF 0.55 
 assign (resid  67 and name HA   )  (resid  68 and name HG   )  4.35  2.55  2.55 !peak 2699 #SUP 0.96 #QF 0.55 
 assign (resid  50 and name HB2  )  (resid  61 and name HB   )  3.68  1.88  1.88 !peak 2701 #SUP 1.00 
 assign (resid  59 and name HB   )  (resid  63 and name HG11 )  4.20  2.40  2.40 !peak 2702 #SUP 0.23 #QF 0.23 
 assign (resid  32 and name HB   )  (resid  45 and name HB   )  3.68  1.88  1.88 !peak 2704 #SUP 0.63 #QF 0.63 
 assign (resid  50 and name HB2  )  (resid  58 and name HG2  )  3.68  1.88  1.88 !peak 2706 #SUP 0.98 #QF 0.98 
 assign (resid  65 and name HD2* )  (resid  66 and name HN   )  3.86  2.06  2.06 !peak 2707 #SUP 0.87 #QF 0.87 
 assign (resid  45 and name HN   )  (resid  46 and name HG   )  3.68  1.88  1.88 !peak 2713 #SUP 0.79 #QF 0.79 
 assign (resid  21 and name HB2  )  (resid  24 and name HN   )  3.68  1.88  1.88 !peak 2714 #SUP 1.00 
 assign (resid  52 and name HE*  )  (resid  53 and name HB*  )  4.03  2.23  2.23 !peak 2717 #SUP 0.65 #QF 0.65 
 assign (resid  12 and name HG   )  (resid  26 and name HG*  )  4.01  2.21  2.21 !peak 2721 #SUP 0.94 #QF 0.74 
 assign (resid  15 and name HG2* )  (resid  18 and name HN   )  3.69  1.89  1.89 !peak 2724 #SUP 0.77 #QF 0.77 
 assign (resid  24 and name HN   )  (resid  27 and name HB*  )  4.03  2.23  2.23 !peak 2725 #SUP 0.91 #QF 0.91 
 assign (resid  47 and name HN   )  (resid  48 and name HB1  )  3.69  1.89  1.89 !peak 2726 #SUP 0.83 #QF 0.83 
 assign (resid  52 and name HN   )  (resid  53 and name HA   )  4.09  2.29  2.29 !peak 2732 #SUP 0.96 #QF 0.90 
 assign (resid  53 and name HA   )  (resid  57 and name HE*  )  4.32  2.52  2.52 !peak 2732 #SUP 0.96 #QF 0.90 
 assign (resid  24 and name HB1  )  (resid  57 and name HE*  )  3.69  1.89  1.89 !peak 2733 #SUP 0.99 #QF 0.99 
 assign (resid  20 and name HB1  )  (resid  21 and name HE*  )  3.69  1.89  1.89 !peak 2739 #SUP 0.99 #QF 0.99 
 assign (resid  10 and name HB2  )  (resid  13 and name HN   )  4.35  2.55  2.55 !peak 2743 #SUP 0.99 #QF 0.57 
 assign (resid  10 and name HB1  )  (resid  13 and name HN   )  4.35  2.55  2.55 !peak 2743 #SUP 0.99 #QF 0.57 
 assign (resid  31 and name HB1  )  (resid  34 and name HN   )  4.35  2.55  2.55 !peak 2743 #SUP 0.99 #QF 0.57 
 assign (resid  44 and name HB   )  (resid  46 and name HN   )  4.35  2.55  2.55 !peak 2749 #SUP 0.98 #QF 0.80 
 assign (resid  44 and name HB   )  (resid  47 and name HN   )  4.35  2.55  2.55 !peak 2749 #SUP 0.98 #QF 0.80 
 assign (resid  62 and name HN   )  (resid  63 and name HD1* )  4.05  2.25  2.25 !peak 2753 #SUP 0.88 #QF 0.88 
 assign (resid  32 and name HD1* )  (resid  49 and name HN   )  4.35  2.55  2.55 !peak 2756 #SUP 0.93 #QF 0.93 
 assign (resid   7 and name HD2  )  (resid   8 and name HN   )  3.80  2.00  2.00 !peak 2757 #SUP 0.97 #QF 0.97 
 assign (resid   9 and name HN   )  (resid  10 and name HD*  )  4.21  2.41  2.41 !peak 2757 #SUP 0.97 #QF 0.97 
 assign (resid  15 and name HA   )  (resid  16 and name HB2  )  4.22  2.42  2.42 !peak 2759 #SUP 0.40 #QF 0.40 
 assign (resid  67 and name HN   )  (resid  68 and name HD1* )  3.88  2.08  2.08 !peak 2762 #SUP 0.71 #QF 0.71 
 assign (resid  12 and name HD1* )  (resid  22 and name HD*  )  4.05  2.25  2.25 !peak 2763 #SUP 0.91 #QF 0.91 
 assign (resid  39 and name HA   )  (resid  43 and name HN   )  3.71  1.91  1.91 !peak 2768 #SUP 0.97 #QF 0.97 
 assign (resid   9 and name HA   )  (resid  13 and name HN   )  3.71  1.91  1.91 !peak 2771 #SUP 0.95 #QF 0.95 
 assign (resid   7 and name HE*  )  (resid  38 and name HA   )  4.24  2.44  2.43 !peak 2781 #SUP 0.67 #QF 0.67 
 assign (resid  16 and name HN   )  (resid  16 and name HG2  )  3.71  1.91  1.91 !peak 2782 #SUP 0.92 #QF 0.92 
 assign (resid   4 and name HA   )  (resid   7 and name HG2  )  3.71  1.91  1.91 !peak 2786 #SUP 0.99 #QF 0.99 
 assign (resid  42 and name HN   )  (resid  45 and name HB   )  4.35  2.55  2.55 !peak 2789 #SUP 0.99 #QF 0.86 
 assign (resid  45 and name HB   )  (resid  48 and name HN   )  4.35  2.55  2.55 !peak 2789 #SUP 0.99 #QF 0.86 
 assign (resid  42 and name HN   )  (resid  43 and name HB   )  3.89  2.09  2.09 !peak 2794 #SUP 0.96 #QF 0.96 
 assign (resid  26 and name HG*  )  (resid  30 and name HB2  )  3.71  1.91  1.91 !peak 2797 #SUP 0.51 #QF 0.51 
 assign (resid  21 and name HA   )  (resid  22 and name HB1  )  3.71  1.91  1.91 !peak 2798 #SUP 0.97 #QF 0.97 
 assign (resid  13 and name HG2* )  (resid  22 and name HD*  )  4.35  2.55  2.55 !peak 2804 #SUP 0.87 #QF 0.57 
 assign (resid  54 and name HA   )  (resid  58 and name HG2  )  3.78  1.98  1.97 !peak 2805 #SUP 0.71 #QF 0.71 
 assign (resid  60 and name HN   )  (resid  61 and name HB   )  3.72  1.92  1.92 !peak 2808 #SUP 0.95 #QF 0.95 
 assign (resid  10 and name HB1  )  (resid  14 and name HN   )  3.90  2.10  2.10 !peak 2809 #SUP 0.99 #QF 0.99 
 assign (resid   4 and name HA   )  (resid   8 and name HD1* )  4.18  2.38  2.38 !peak 2812 #SUP 0.95 #QF 0.95 
 assign (resid  53 and name HA   )  (resid  58 and name HN   )  4.25  2.45  2.45 !peak 2815 #SUP 0.85 #QF 0.85 
 assign (resid  15 and name HN   )  (resid  19 and name HG2* )  3.90  2.10  2.10 !peak 2818 #SUP 0.99 #QF 0.99 
 assign (resid   4 and name HB   )  (resid   7 and name HE*  )  3.72  1.92  1.92 !peak 2821 #SUP 0.27 #QF 0.27 
 assign (resid  62 and name HG2  )  (resid  63 and name HA   )  3.91  2.11  2.11 !peak 2823 #SUP 0.99 #QF 0.93 
 assign (resid  62 and name HG1  )  (resid  63 and name HA   )  4.16  2.36  2.36 !peak 2823 #SUP 0.99 #QF 0.93 
 assign (resid  32 and name HA   )  (resid  36 and name HN   )  3.73  1.93  1.93 !peak 2825 #SUP 0.98 #QF 0.98 
 assign (resid  13 and name HA   )  (resid  16 and name HD2  )  3.73  1.93  1.93 !peak 2830 #SUP 0.98 #QF 0.98 
 assign (resid  15 and name HN   )  (resid  16 and name HA   )  3.73  1.93  1.93 !peak 2834 #SUP 0.88 #QF 0.88 
 assign (resid  22 and name HE*  )  (resid  26 and name HG*  )  3.73  1.93  1.93 !peak 2835 #SUP 0.94 #QF 0.94 
 assign (resid  67 and name HB2  )  (resid  68 and name HG   )  3.91  2.11  2.11 !peak 2837 #SUP 1.00 
 assign (resid  61 and name HG2* )  (resid  62 and name HD2  )  3.73  1.93  1.93 !peak 2841 #SUP 0.92 #QF 0.92 
 assign (resid  63 and name HG12 )  (resid  64 and name HN   )  3.91  2.11  2.11 !peak 2842 #SUP 1.00 
 assign (resid  43 and name HG2* )  (resid  44 and name HB   )  4.09  2.29  2.29 !peak 2843 #SUP 0.93 #QF 0.93 
 assign (resid  58 and name HN   )  (resid  58 and name HG2  )  3.73  1.93  1.93 !peak 2845 #SUP 0.93 #QF 0.93 
 assign (resid  55 and name HB2  )  (resid  57 and name HN   )  3.94  2.14  2.14 !peak 2847 #SUP 0.95 #QF 0.59 
 assign (resid  11 and name HB*  )  (resid  66 and name HN   )  4.35  2.55  2.55 !peak 2857 #SUP 0.88 #QF 0.88 
 assign (resid   3 and name HB   )  (resid   4 and name HA   )  4.28  2.48  2.48 !peak 2858 #SUP 1.00 
 assign (resid  23 and name HB1  )  (resid  24 and name HA   )  3.76  1.96  1.96 !peak 2862 #SUP 0.94 #QF 0.94 
 assign (resid  51 and name HB2  )  (resid  53 and name HN   )  3.92  2.12  2.12 !peak 2863 #SUP 0.86 #QF 0.86 
 assign (resid  24 and name HG2  )  (resid  25 and name HN   )  3.75  1.95  1.95 !peak 2871 #SUP 0.94 #QF 0.94 
 assign (resid   3 and name HG1* )  (resid  39 and name HA   )  3.92  2.12  2.12 !peak 2872 #SUP 0.57 #QF 0.57 
 assign (resid  12 and name HN   )  (resid  29 and name HG1* )  3.92  2.12  2.12 !peak 2873 #SUP 0.46 #QF 0.46 
 assign (resid  53 and name HA   )  (resid  61 and name HD1* )  3.75  1.95  1.95 !peak 2877 #SUP 0.77 #QF 0.77 
 assign (resid  19 and name HB   )  (resid  25 and name HB2  )  3.75  1.95  1.95 !peak 2880 #SUP 0.50 #QF 0.50 
 assign (resid  66 and name HB1  )  (resid  67 and name HA   )  3.75  1.95  1.95 !peak 2882 #SUP 0.86 #QF 0.86 
 assign (resid  27 and name HB*  )  (resid  28 and name HB1  )  3.75  1.95  1.95 !peak 2884 #SUP 0.95 #QF 0.95 
 assign (resid  64 and name HA   )  (resid  68 and name HG   )  3.75  1.95  1.95 !peak 2890 #SUP 0.93 #QF 0.93 
 assign (resid   5 and name HB2  )  (resid  33 and name HA   )  4.11  2.31  2.31 !peak 2891 #SUP 0.59 #QF 0.59 
 assign (resid  63 and name HB   )  (resid  64 and name HA   )  3.75  1.95  1.95 !peak 2902 #SUP 0.46 #QF 0.46 
 assign (resid  13 and name HA   )  (resid  15 and name HN   )  3.75  1.95  1.95 !peak 2904 #SUP 0.99 #QF 0.99 
 assign (resid  22 and name HA   )  (resid  25 and name HG   )  4.11  2.31  2.31 !peak 2907 #SUP 0.93 #QF 0.93 
 assign (resid  64 and name HA   )  (resid  68 and name HD1* )  3.75  1.95  1.95 !peak 2909 #SUP 0.68 #QF 0.68 
 assign (resid  52 and name HN   )  (resid  52 and name HE*  )  3.76  1.96  1.96 !peak 2912 #SUP 0.60 #QF 0.60 
 assign (resid  36 and name HA   )  (resid  41 and name HB1  )  3.76  1.96  1.96 !peak 2917 #SUP 0.94 #QF 0.94 
 assign (resid  22 and name HD*  )  (resid  26 and name HD1  )  3.76  1.96  1.96 !peak 2925 #SUP 0.66 #QF 0.66 
 assign (resid  69 and name HB2  )  (resid  70 and name HA   )  3.76  1.96  1.96 !peak 2926 #SUP 0.73 #QF 0.73 
 assign (resid  46 and name HA   )  (resid  61 and name HD1* )  3.76  1.96  1.96 !peak 2930 #SUP 0.99 #QF 0.99 
 assign (resid  20 and name HA   )  (resid  63 and name HD1* )  4.35  2.55  2.55 !peak 2931 #SUP 0.92 #QF 0.92 
 assign (resid  23 and name HB2  )  (resid  24 and name HA   )  3.76  1.96  1.96 !peak 2932 #SUP 0.97 #QF 0.97 
 assign (resid  27 and name HB*  )  (resid  30 and name HB1  )  3.76  1.96  1.96 !peak 2933 #SUP 0.89 #QF 0.89 
 assign (resid  62 and name HN   )  (resid  63 and name HG11 )  3.76  1.96  1.96 !peak 2937 #SUP 0.93 #QF 0.93 
 assign (resid  23 and name HA   )  (resid  25 and name HN   )  3.76  1.96  1.96 !peak 2938 #SUP 0.64 #QF 0.64 
 assign (resid  61 and name HB   )  (resid  62 and name HD2  )  3.76  1.96  1.96 !peak 2942 #SUP 0.96 #QF 0.96 
 assign (resid  11 and name HB*  )  (resid  14 and name HN   )  3.77  1.97  1.97 !peak 2944 #SUP 0.93 #QF 0.93 
 assign (resid  31 and name HB1  )  (resid  32 and name HG11 )  4.13  2.33  2.33 !peak 2946 #SUP 0.74 #QF 0.74 
 assign (resid  20 and name HN   )  (resid  63 and name HB   )  4.35  2.55  2.55 !peak 2953 #SUP 0.79 #QF 0.79 
 assign (resid  54 and name HA   )  (resid  58 and name HG1  )  3.78  1.98  1.97 !peak 2956 #SUP 0.98 #QF 0.98 
 assign (resid  46 and name HB2  )  (resid  47 and name HA   )  3.78  1.98  1.98 !peak 2963 #SUP 0.65 #QF 0.65 
 assign (resid   7 and name HN   )  (resid   7 and name HD1  )  3.78  1.98  1.98 !peak 2966 #SUP 0.97 #QF 0.97 
 assign (resid  19 and name HB   )  (resid  22 and name HA   )  3.78  1.98  1.98 !peak 2967 #SUP 0.86 #QF 0.86 
 assign (resid  30 and name HB1  )  (resid  31 and name HB2  )  3.78  1.98  1.98 !peak 2974 #SUP 0.95 #QF 0.95 
 assign (resid  45 and name HN   )  (resid  46 and name HA   )  3.96  2.16  2.16 !peak 2976 #SUP 1.00 
 assign (resid  21 and name HA   )  (resid  24 and name HB1  )  4.33  2.53  2.53 !peak 2978 #SUP 0.96 #QF 0.96 
 assign (resid  46 and name HB1  )  (resid  61 and name HA   )  4.15  2.35  2.35 !peak 2979 #SUP 0.95 #QF 0.95 
 assign (resid  14 and name HG1  )  (resid  15 and name HG1* )  3.79  1.99  1.99 !peak 2980 #SUP 0.54 #QF 0.54 
 assign (resid  60 and name HA   )  (resid  63 and name HG12 )  3.79  1.99  1.99 !peak 2981 #SUP 1.00 
 assign (resid  10 and name HA   )  (resid  10 and name HE*  )  3.63  1.83  1.83 !peak 2983 #SUP 0.94 #QF 0.94 
 assign (resid  10 and name HA   )  (resid  10 and name HD*  )  2.79  0.99  0.99 !peak 2984 #SUP 0.44 #QF 0.44 
 assign (resid   7 and name HA   )  (resid  10 and name HD*  )  3.53  1.73  1.73 !peak 2986 #SUP 0.98 #QF 0.26 
 assign (resid  15 and name HB   )  (resid  19 and name HG2* )  3.19  1.39  1.39 !peak 2990 #SUP 1.00 
 assign (resid  16 and name HB2  )  (resid  17 and name HD1  )  3.17  1.37  1.37 !peak 2996 #SUP 1.00 
 assign (resid  16 and name HB1  )  (resid  17 and name HD1  )  2.94  1.14  1.14 !peak 2997 #SUP 1.00 
 assign (resid  16 and name HB2  )  (resid  17 and name HD2  )  3.40  1.60  1.60 !peak 2998 #SUP 1.00 
 assign (resid  16 and name HB1  )  (resid  17 and name HD2  )  3.10  1.30  1.30 !peak 2999 #SUP 1.00 
 assign (resid  15 and name HA   )  (resid  18 and name HB2  )  3.57  1.77  1.77 !peak 3000 #SUP 1.00 
 assign (resid  15 and name HA   )  (resid  18 and name HB1  )  3.81  2.01  2.01 !peak 3001 #SUP 1.00 #QF 0.97 
 assign (resid  18 and name HB1  )  (resid  19 and name HA   )  4.11  2.31  2.31 !peak 3001 #SUP 1.00 #QF 0.97 
 assign (resid  18 and name HB2  )  (resid  19 and name HG2* )  3.57  1.77  1.77 !peak 3002 #SUP 1.00 
 assign (resid  18 and name HB2  )  (resid  19 and name HG1* )  3.38  1.58  1.58 !peak 3003 #SUP 1.00 
 assign (resid  18 and name HB1  )  (resid  19 and name HG2* )  3.95  2.15  2.15 !peak 3004 #SUP 1.00 
 assign (resid  18 and name HB1  )  (resid  19 and name HG1* )  3.50  1.70  1.70 !peak 3005 #SUP 1.00 
 assign (resid  18 and name HA   )  (resid  18 and name HD*  )  3.63  1.83  1.83 !peak 3006 #SUP 1.00 
 assign (resid  19 and name HB   )  (resid  63 and name HD1* )  3.52  1.72  1.72 !peak 3009 #SUP 1.00 
 assign (resid  21 and name HA   )  (resid  21 and name HD*  )  3.76  1.96  1.96 !peak 3012 #SUP 0.73 #QF 0.73 
 assign (resid  25 and name HA   )  (resid  28 and name HB2  )  3.57  1.77  1.77 !peak 3023 #SUP 1.00 
 assign (resid   8 and name HB1  )  (resid  33 and name HB2  )  4.35  2.55  2.55 !peak 3026 #SUP 0.77 #QF 0.77 
 assign (resid  33 and name HA   )  (resid  36 and name HG1* )  3.51  1.71  1.71 !peak 3028 #SUP 0.91 #QF 0.91 
 assign (resid  33 and name HA   )  (resid  36 and name HG2* )  3.33  1.53  1.53 !peak 3029 #SUP 0.92 #QF 0.92 
 assign (resid  40 and name HB2  )  (resid  41 and name HN   )  3.05  1.25  1.25 !peak 3031 #SUP 0.96 #QF 0.96 
 assign (resid  40 and name HB1  )  (resid  41 and name HN   )  3.05  1.25  1.25 !peak 3032 #SUP 0.97 #QF 0.97 
 assign (resid  36 and name HG2* )  (resid  42 and name HB*  )  2.60  0.80  0.80 !peak 3038 #SUP 1.00 
 assign (resid  39 and name HA   )  (resid  42 and name HB*  )  2.75  0.95  0.95 !peak 3040 #SUP 0.92 #QF 0.92 
 assign (resid   4 and name HG2* )  (resid  42 and name HB*  )  2.96  1.16  1.16 !peak 3044 #SUP 0.95 #QF 0.50 
 assign (resid  43 and name HA   )  (resid  47 and name HG1  )  3.82  2.02  2.02 !peak 3049 #SUP 1.00 #QF 0.64 
 assign (resid  43 and name HA   )  (resid  47 and name HG2  )  4.35  2.55  2.55 !peak 3050 #SUP 1.00 #QF 0.26 
 assign (resid  44 and name HA   )  (resid  47 and name HG2  )  4.35  2.55  2.55 !peak 3050 #SUP 1.00 #QF 0.26 
 assign (resid  57 and name HA   )  (resid  57 and name HD*  )  3.20  1.40  1.40 !peak 3073 #SUP 0.97 #QF 0.97 
 assign (resid  58 and name HA   )  (resid  61 and name HB   )  3.33  1.53  1.53 !peak 3082 #SUP 1.00 
 assign (resid  58 and name HA   )  (resid  61 and name HG11 )  3.98  2.18  2.18 !peak 3083 #SUP 1.00 
 assign (resid  59 and name HA   )  (resid  62 and name HG1  )  3.94  2.14  2.14 !peak 3094 #SUP 1.00 #QF 0.99 
 assign (resid  20 and name HN   )  (resid  59 and name HG2* )  3.91  2.11  2.11 !peak 3095 #SUP 0.96 #QF 0.96 
 assign (resid  25 and name HG   )  (resid  60 and name HB2  )  4.35  2.55  2.55 !peak 3096 #SUP 0.95 #QF 0.95 
 assign (resid  25 and name HG   )  (resid  60 and name HB1  )  4.35  2.55  2.55 !peak 3097 #SUP 1.00 
 assign (resid  61 and name HB   )  (resid  61 and name HD1* )  2.81  1.01  1.01 !peak 3099 #SUP 1.00 
 assign (resid  58 and name HA   )  (resid  61 and name HG12 )  4.25  2.45  2.45 !peak 3100 #SUP 1.00 
 assign (resid  59 and name HA   )  (resid  62 and name HG2  )  3.05  1.25  1.25 !peak 3103 #SUP 1.00 #QF 0.91 
 assign (resid  19 and name HG2* )  (resid  63 and name HB   )  3.79  1.99  1.99 !peak 3105 #SUP 1.00 
 assign (resid  19 and name HG1* )  (resid  63 and name HB   )  3.07  1.27  1.27 !peak 3106 #SUP 0.98 #QF 0.98 
 assign (resid   7 and name HD1  )  (resid  39 and name HA   )  4.31  2.51  2.51 !peak 3114 #SUP 0.48 #QF 0.48 
 assign (resid  67 and name HB1  )  (resid  68 and name HD2* )  3.86  2.06  2.06 !peak 3116 #SUP 1.00 
 assign (resid  67 and name HD*  )  (resid  68 and name HD1* )  3.99  2.19  2.19 !peak 3118 #SUP 1.00 
 assign (resid  67 and name HD*  )  (resid  68 and name HD2* )  3.04  1.24  1.24 !peak 3120 #SUP 0.83 #QF 0.83 
 assign (resid   8 and name HA   )  (resid  68 and name HD1* )  3.15  1.35  1.35 !peak 3121 #SUP 0.98 #QF 0.98 
 assign (resid   8 and name HA   )  (resid  68 and name HD2* )  2.67  0.87  0.87 !peak 3122 #SUP 0.91 #QF 0.91 
 assign (resid   1 and name HA*  )  (resid   3 and name HG1* )  4.35  2.55  2.55 !peak 3138 #SUP 0.34 #QF 0.34 
 assign (resid   2 and name HB2  )  (resid   3 and name HN   )  3.48  1.68  1.68 !peak 3141 #SUP 0.98 #QF 0.98 
 assign (resid   3 and name HG1* )  (resid   4 and name HA   )  3.44  1.64  1.64 !peak 3143 #SUP 0.91 #QF 0.91 
 assign (resid   4 and name HA   )  (resid   7 and name HD1  )  3.46  1.66  1.66 !peak 3144 #SUP 0.91 #QF 0.91 
 assign (resid   4 and name HG1* )  (resid   5 and name HA   )  3.41  1.61  1.61 !peak 3145 #SUP 0.84 #QF 0.84 
 assign (resid   5 and name HA   )  (resid  29 and name HG2* )  4.35  2.55  2.55 !peak 3149 #SUP 0.79 #QF 0.79 
 assign (resid   5 and name HA   )  (resid   5 and name HG1  )  2.96  1.16  1.16 !peak 3150 #SUP 1.00 
 assign (resid   5 and name HA   )  (resid   5 and name HD*  )  3.34  1.54  1.54 !peak 3151 #SUP 0.99 #QF 0.99 
 assign (resid   5 and name HA   )  (resid   8 and name HB2  )  3.04  1.24  1.24 !peak 3152 #SUP 0.81 #QF 0.81 
 assign (resid   5 and name HA   )  (resid   5 and name HE*  )  3.80  2.00  2.00 !peak 3154 #SUP 0.85 #QF 0.85 
 assign (resid   5 and name HG2  )  (resid   9 and name HN   )  4.07  2.27  2.27 !peak 3156 #SUP 0.84 #QF 0.84 
 assign (resid   5 and name HG1  )  (resid   9 and name HN   )  4.07  2.27  2.27 !peak 3157 #SUP 1.00 
 assign (resid   5 and name HG2  )  (resid   9 and name HG2  )  3.62  1.82  1.82 !peak 3158 #SUP 0.79 #QF 0.79 
 assign (resid   5 and name HG2  )  (resid   9 and name HG1  )  3.62  1.82  1.82 !peak 3160 #SUP 1.00 
 assign (resid   7 and name HE*  )  (resid  39 and name HD1* )  3.41  1.61  1.61 !peak 3169 #SUP 0.91 #QF 0.88 
 assign (resid   5 and name HG1  )  (resid   5 and name HE*  )  3.03  1.23  1.23 !peak 3170 #SUP 0.98 #QF 0.98 
 assign (resid  51 and name HD*  )  (resid  51 and name HE*  )  2.60  0.80  0.80 !peak 3172 #SUP 1.00 #QF 0.70 
 assign (resid   7 and name HE*  )  (resid  39 and name HB1  )  2.96  1.16  1.16 !peak 3173 #SUP 0.51 #QF 0.51 
 assign (resid   5 and name HE*  )  (resid   9 and name HG1  )  3.40  1.60  1.60 !peak 3174 #SUP 0.85 #QF 0.85 
 assign (resid   3 and name HA   )  (resid   7 and name HE*  )  3.67  1.87  1.87 !peak 3175 #SUP 0.53 #QF 0.53 
 assign (resid   7 and name HE*  )  (resid  39 and name HA   )  3.92  2.12  2.12 !peak 3176 #SUP 0.94 #QF 0.24 
 assign (resid   6 and name HA   )  (resid   6 and name HG1  )  3.34  1.54  1.54 !peak 3188 #SUP 0.95 #QF 0.95 
 assign (resid   7 and name HA   )  (resid   7 and name HG2  )  3.20  1.40  1.40 !peak 3192 #SUP 0.99 #QF 0.99 
 assign (resid   4 and name HA   )  (resid   7 and name HB2  )  3.11  1.31  1.31 !peak 3197 #SUP 0.97 #QF 0.97 
 assign (resid   7 and name HB2  )  (resid  68 and name HD2* )  3.04  1.24  1.24 !peak 3202 #SUP 0.85 #QF 0.52 
 assign (resid  14 and name HB1  )  (resid  15 and name HG1* )  3.80  2.00  2.00 !peak 3204 #SUP 0.98 #QF 0.59 
 assign (resid   7 and name HN   )  (resid   7 and name HD2  )  3.96  2.16  2.16 !peak 3209 #SUP 0.98 #QF 0.97 
 assign (resid   3 and name HG2* )  (resid   7 and name HG2  )  3.33  1.53  1.53 !peak 3214 #SUP 0.96 #QF 0.96 
 assign (resid   7 and name HG2  )  (resid  68 and name HD2* )  3.80  2.00  2.00 !peak 3215 #SUP 0.92 #QF 0.92 
 assign (resid   8 and name HB1  )  (resid  11 and name HB*  )  3.60  1.80  1.80 !peak 3223 #SUP 1.00 
 assign (resid   8 and name HD2* )  (resid  42 and name HB*  )  2.99  1.19  1.19 !peak 3229 #SUP 0.87 #QF 0.72 
 assign (resid   8 and name HA   )  (resid   8 and name HD2* )  3.27  1.47  1.47 !peak 3232 #SUP 0.97 #QF 0.97 
 assign (resid  10 and name HB2  )  (resid  10 and name HD*  )  2.81  1.01  1.01 !peak 3247 #SUP 1.00 #QF 0.96 
 assign (resid  10 and name HB1  )  (resid  10 and name HD*  )  3.07  1.27  1.27 !peak 3247 #SUP 1.00 #QF 0.96 
 assign (resid  12 and name HB2  )  (resid  12 and name HD2* )  2.94  1.14  1.14 !peak 3249 #SUP 1.00 
 assign (resid  12 and name HD1* )  (resid  26 and name HB1  )  3.83  2.03  2.03 !peak 3256 #SUP 0.85 #QF 0.85 
 assign (resid  12 and name HD2* )  (resid  29 and name HG2* )  2.88  1.08  1.08 !peak 3258 #SUP 0.91 #QF 0.86 
 assign (resid  12 and name HD2* )  (resid  25 and name HG   )  3.84  2.04  2.04 !peak 3259 #SUP 0.77 #QF 0.77 
 assign (resid  12 and name HD2* )  (resid  29 and name HB   )  3.40  1.60  1.60 !peak 3262 #SUP 0.94 #QF 0.90 
 assign (resid  12 and name HA   )  (resid  12 and name HD2* )  3.49  1.69  1.69 !peak 3263 #SUP 0.98 #QF 0.98 
 assign (resid  12 and name HN   )  (resid  12 and name HD2* )  3.49  1.69  1.69 !peak 3264 #SUP 0.98 #QF 0.98 
 assign (resid  13 and name HB   )  (resid  14 and name HB2  )  3.83  2.03  2.03 !peak 3265 #SUP 0.99 #QF 0.99 
 assign (resid  17 and name HD1  )  (resid  18 and name HN   )  3.52  1.72  1.72 !peak 3267 #SUP 0.94 #QF 0.94 
 assign (resid  17 and name HD1  )  (resid  18 and name HD*  )  3.74  1.94  1.94 !peak 3269 #SUP 0.82 #QF 0.82 
 assign (resid  17 and name HD1  )  (resid  18 and name HE*  )  3.85  2.05  2.05 !peak 3270 #SUP 0.81 #QF 0.81 
 assign (resid  17 and name HD2  )  (resid  18 and name HE*  )  3.52  1.72  1.72 !peak 3271 #SUP 1.00 
 assign (resid  17 and name HD2  )  (resid  18 and name HD*  )  3.39  1.59  1.59 !peak 3272 #SUP 0.97 #QF 0.97 
 assign (resid  15 and name HA   )  (resid  17 and name HD1  )  3.80  2.00  2.00 !peak 3273 #SUP 1.00 
 assign (resid  15 and name HA   )  (resid  17 and name HD2  )  3.31  1.51  1.51 !peak 3274 #SUP 0.98 #QF 0.98 
 assign (resid  15 and name HG2* )  (resid  17 and name HD2  )  3.73  1.93  1.93 !peak 3281 #SUP 0.73 #QF 0.73 
 assign (resid  71 and name HB2  )  (resid  72 and name HD2  )  3.65  1.85  1.85 !peak 3284 #SUP 0.99 #QF 0.99 
 assign (resid  13 and name HN   )  (resid  22 and name HE*  )  3.73  1.93  1.93 !peak 3308 #SUP 0.96 #QF 0.58 
 assign (resid  21 and name HA   )  (resid  21 and name HE*  )  3.73  1.93  1.93 !peak 3311 #SUP 0.87 #QF 0.87 
 assign (resid  18 and name HA   )  (resid  18 and name HE*  )  3.71  1.91  1.91 !peak 3313 #SUP 0.81 #QF 0.81 
 assign (resid  12 and name HA   )  (resid  22 and name HE*  )  3.40  1.60  1.60 !peak 3314 #SUP 0.98 #QF 0.58 
 assign (resid  13 and name HA   )  (resid  22 and name HE*  )  3.65  1.85  1.85 !peak 3315 #SUP 0.99 #QF 0.99 
 assign (resid  21 and name HE*  )  (resid  57 and name HB2  )  4.28  2.48  2.48 !peak 3319 #SUP 0.87 #QF 0.87 
 assign (resid  20 and name HG2  )  (resid  21 and name HE*  )  4.25  2.45  2.45 !peak 3328 #SUP 0.93 #QF 0.43 
 assign (resid  20 and name HG1  )  (resid  21 and name HE*  )  4.25  2.45  2.45 !peak 3328 #SUP 0.93 #QF 0.43 
 assign (resid  17 and name HB1  )  (resid  18 and name HE*  )  4.10  2.30  2.30 !peak 3329 #SUP 0.54 #QF 0.54 
 assign (resid  16 and name HB2  )  (resid  22 and name HE*  )  3.02  1.22  1.22 !peak 3330 #SUP 0.92 #QF 0.28 
 assign (resid  22 and name HE*  )  (resid  26 and name HD1  )  3.14  1.34  1.34 !peak 3331 #SUP 0.92 #QF 0.92 
 assign (resid  13 and name HG12 )  (resid  22 and name HE*  )  3.96  2.16  2.16 !peak 3336 #SUP 0.97 #QF 0.77 
 assign (resid  22 and name HE*  )  (resid  26 and name HB1  )  4.22  2.42  2.42 !peak 3336 #SUP 0.97 #QF 0.77 
 assign (resid  19 and name HG2* )  (resid  22 and name HE*  )  3.38  1.58  1.58 !peak 3338 #SUP 0.91 #QF 0.91 
 assign (resid  15 and name HG2* )  (resid  18 and name HE*  )  4.35  2.55  2.55 !peak 3339 #SUP 0.96 #QF 0.57 
 assign (resid  18 and name HE*  )  (resid  63 and name HG2* )  4.35  2.55  2.55 !peak 3339 #SUP 0.96 #QF 0.57 
 assign (resid  13 and name HG2* )  (resid  22 and name HE*  )  3.76  1.96  1.96 !peak 3340 #SUP 0.91 #QF 0.42 
 assign (resid  12 and name HD1* )  (resid  22 and name HE*  )  3.27  1.47  1.47 !peak 3341 #SUP 0.85 #QF 0.85 
 assign (resid  15 and name HG1* )  (resid  18 and name HE*  )  3.65  1.85  1.85 !peak 3342 #SUP 0.97 #QF 0.97 
 assign (resid  12 and name HD2* )  (resid  22 and name HE*  )  3.27  1.47  1.47 !peak 3343 #SUP 0.96 #QF 0.96 
 assign (resid  15 and name HG2* )  (resid  18 and name HD*  )  4.14  2.34  2.34 !peak 3349 #SUP 0.99 #QF 0.85 
 assign (resid  57 and name HD*  )  (resid  58 and name HA   )  3.90  2.10  2.10 !peak 3355 #SUP 0.99 #QF 0.95 
 assign (resid  57 and name HA   )  (resid  57 and name HE*  )  3.82  2.02  2.02 !peak 3358 #SUP 0.85 #QF 0.85 
 assign (resid  57 and name HD*  )  (resid  59 and name HN   )  4.19  2.39  2.39 !peak 3368 #SUP 0.56 #QF 0.56 
 assign (resid  16 and name HB2  )  (resid  22 and name HD*  )  3.87  2.07  2.07 !peak 3370 #SUP 0.99 #QF 0.99 
 assign (resid  18 and name HN   )  (resid  18 and name HD*  )  3.79  1.99  1.99 !peak 3377 #SUP 0.82 #QF 0.82 
 assign (resid  24 and name HG2  )  (resid  57 and name HE*  )  4.02  2.22  2.22 !peak 3378 #SUP 0.98 #QF 0.98 
 assign (resid  24 and name HG1  )  (resid  57 and name HE*  )  3.80  2.00  2.00 !peak 3379 #SUP 0.99 #QF 0.99 
 assign (resid  24 and name HA   )  (resid  24 and name HG1  )  3.15  1.35  1.35 !peak 3382 #SUP 1.00 
 assign (resid  24 and name HA   )  (resid  24 and name HG2  )  2.92  1.12  1.12 !peak 3383 #SUP 0.99 #QF 0.99 
 assign (resid  32 and name HG2* )  (resid  49 and name HG1  )  3.57  1.77  1.77 !peak 3387 #SUP 0.82 #QF 0.31 
 assign (resid  31 and name HD1  )  (resid  32 and name HG2* )  3.34  1.54  1.54 !peak 3388 #SUP 0.87 #QF 0.87 
 assign (resid  36 and name HG2* )  (resid  41 and name HB2  )  3.25  1.45  1.45 !peak 3389 #SUP 0.81 #QF 0.61 
 assign (resid  36 and name HG1* )  (resid  45 and name HB   )  3.15  1.35  1.35 !peak 3390 #SUP 0.99 #QF 0.99 
 assign (resid  36 and name HG1* )  (resid  42 and name HB*  )  2.98  1.18  1.18 !peak 3391 #SUP 0.99 #QF 0.99 
 assign (resid  53 and name HB*  )  (resid  58 and name HN   )  3.07  1.27  1.27 !peak 3398 #SUP 0.79 #QF 0.79 
 assign (resid  53 and name HB*  )  (resid  57 and name HD*  )  3.11  1.31  1.31 !peak 3399 #SUP 0.86 #QF 0.86 
 assign (resid  53 and name HB*  )  (resid  57 and name HE*  )  3.28  1.48  1.48 !peak 3401 #SUP 0.86 #QF 0.60 
 assign (resid  49 and name HA   )  (resid  53 and name HB*  )  3.90  2.10  2.10 !peak 3402 #SUP 0.88 #QF 0.83 
 assign (resid  53 and name HB*  )  (resid  57 and name HB1  )  3.24  1.44  1.44 !peak 3405 #SUP 0.78 #QF 0.78 
 assign (resid  24 and name HB1  )  (resid  57 and name HZ   )  3.82  2.02  2.02 !peak 3413 #SUP 0.72 #QF 0.72 
 assign (resid  28 and name HB2  )  (resid  57 and name HZ   )  3.49  1.69  1.69 !peak 3414 #SUP 0.76 #QF 0.76 
 assign (resid  24 and name HB2  )  (resid  57 and name HZ   )  4.33  2.53  2.53 !peak 3415 #SUP 0.58 #QF 0.31 
 assign (resid  27 and name HB*  )  (resid  57 and name HZ   )  4.35  2.55  2.55 !peak 3415 #SUP 0.58 #QF 0.31 
 assign (resid  24 and name HB1  )  (resid  57 and name HD*  )  3.95  2.15  2.15 !peak 3419 #SUP 1.00 #QF 0.96 
 assign (resid  14 and name HB1  )  (resid  67 and name HE*  )  3.90  2.10  2.10 !peak 3424 #SUP 0.66 #QF 0.66 
 assign (resid  59 and name HA   )  (resid  62 and name HN   )  3.38  1.58  1.58 !peak 3430 #SUP 0.97 #QF 0.97 
 assign (resid  59 and name HA   )  (resid  63 and name HN   )  3.75  1.95  1.95 !peak 3433 #SUP 0.98 #QF 0.98 
 assign (resid  49 and name HB1  )  (resid  61 and name HD1* )  3.09  1.29  1.29 !peak 3434 #SUP 0.98 #QF 0.95 
 assign (resid  50 and name HG1  )  (resid  61 and name HD1* )  3.48  1.68  1.68 !peak 3434 #SUP 0.98 #QF 0.95 
 assign (resid  57 and name HD*  )  (resid  61 and name HD1* )  3.25  1.45  1.45 !peak 3436 #SUP 0.93 #QF 0.93 
 assign (resid  12 and name HG   )  (resid  64 and name HD1* )  3.73  1.93  1.93 !peak 3439 #SUP 0.48 #QF 0.48 
 assign (resid  25 and name HB1  )  (resid  26 and name HG*  )  4.10  2.30  2.30 !peak 3441 #SUP 0.98 #QF 0.38 
 assign (resid  46 and name HB2  )  (resid  65 and name HB1  )  3.92  2.12  2.12 !peak 3442 #SUP 0.73 #QF 0.73 
 assign (resid  11 and name HB*  )  (resid  67 and name HZ   )  4.25  2.45  2.45 !peak 3446 #SUP 0.96 #QF 0.65 
 assign (resid  14 and name HB2  )  (resid  67 and name HZ   )  4.35  2.55  2.55 !peak 3446 #SUP 0.96 #QF 0.65 
 assign (resid  67 and name HD*  )  (resid  67 and name HZ   )  3.11  1.31  1.31 !peak 3448 #SUP 0.78 #QF 0.78 
 assign (resid  15 and name HB   )  (resid  18 and name HE*  )  4.29  2.49  2.49 !peak 3453 #SUP 0.97 #QF 0.97 
 assign (resid  16 and name HN   )  (resid  17 and name HG1  )  3.84  2.04  2.04 !peak 3457 #SUP 0.96 #QF 0.96 
 assign (resid  17 and name HG1  )  (resid  18 and name HE*  )  3.92  2.12  2.12 !peak 3458 #SUP 1.00 
 assign (resid  17 and name HG1  )  (resid  18 and name HN   )  3.82  2.02  2.02 !peak 3459 #SUP 1.00 
 assign (resid   2 and name HB*  )  (resid   3 and name HN   )  3.12  1.32  1.32 !peak 3141 
 assign (resid   2 and name HB*  )  (resid   4 and name HN   )  3.09  1.29  1.29 !peak 22 
 assign (resid   2 and name HB*  )  (resid   4 and name HG*  )  3.12  1.32  1.32 !peak 3146 
 assign (resid   2 and name HB*  )  (resid   5 and name HB2  )  2.91  1.11  1.11 !peak 1173 
 assign (resid   2 and name HB*  )  (resid   5 and name HG*  )  4.13  2.33  2.33 !peak 2764 
 assign (resid   2 and name HB*  )  (resid   5 and name HD*  )  3.53  1.73  1.73 !peak 2472 
 assign (resid   3 and name HN   )  (resid   4 and name HG*  )  3.41  1.61  1.61 !peak 11 
 assign (resid   3 and name HB   )  (resid   4 and name HG*  )  4.03  2.23  2.23 !peak 2097 
 assign (resid   3 and name HG1* )  (resid   7 and name HG*  )  3.27  1.47  1.47 !peak 1845 
 assign (resid   3 and name HG2* )  (resid   7 and name HG*  )  2.91  1.11  1.11 !peak 1257 
 assign (resid   4 and name HN   )  (resid   4 and name HG*  )  2.48  0.68  0.68 !peak 35 
 assign (resid   4 and name HN   )  (resid  39 and name HD*  )  4.30  2.50  2.50 !peak 34 
 assign (resid   4 and name HA   )  (resid   4 and name HG*  )  2.45  0.65  0.65 !peak 286 
 assign (resid   4 and name HA   )  (resid   7 and name HG*  )  3.23  1.43  1.43 !peak 2008 
 assign (resid   4 and name HA   )  (resid   8 and name HD*  )  3.57  1.77  1.77 !peak 2812 
 assign (resid   4 and name HA   )  (resid  39 and name HD*  )  3.10  1.30  1.30 !peak 1100 
 assign (resid   4 and name HB   )  (resid   8 and name HD*  )  4.05  2.25  2.25 !peak 3225 
 assign (resid   4 and name HB   )  (resid  39 and name HD*  )  3.30  1.50  1.50 !peak 1159 
 assign (resid   4 and name HG*  )  (resid   5 and name HN   )  2.68  0.88  0.88 !peak 66 
 assign (resid   4 and name HG*  )  (resid   5 and name HA   )  3.03  1.23  1.23 !peak 954 
 assign (resid   4 and name HG*  )  (resid   5 and name HB2  )  2.96  1.16  1.16 !peak 1061 
 assign (resid   4 and name HG*  )  (resid   6 and name HN   )  3.73  1.93  1.93 !peak 81 
 assign (resid   4 and name HG*  )  (resid   7 and name HN   )  3.50  1.70  1.70 !peak 97 
 assign (resid   4 and name HG*  )  (resid   7 and name HB2  )  3.51  1.71  1.71 !peak 3203 
 assign (resid   4 and name HG*  )  (resid   7 and name HD2  )  3.47  1.67  1.67 !peak 3204 
 assign (resid   4 and name HG*  )  (resid   7 and name HD1  )  3.62  1.82  1.82 !peak 2595 
 assign (resid   4 and name HG*  )  (resid   7 and name HE*  )  3.68  1.88  1.88 !peak 2325 
 assign (resid   4 and name HG*  )  (resid   8 and name HN   )  3.27  1.47  1.47 !peak 1911 
 assign (resid   4 and name HG*  )  (resid   8 and name HA   )  4.30  2.50  2.50 !peak 3148 
 assign (resid   4 and name HG*  )  (resid   8 and name HG   )  3.17  1.37  1.37 !peak 982 
 assign (resid   4 and name HG*  )  (resid  33 and name HN   )  4.26  2.46  2.46 !peak 2945 
 assign (resid   4 and name HG*  )  (resid  33 and name HA   )  3.58  1.78  1.78 !peak 2490 
 assign (resid   4 and name HG*  )  (resid  33 and name HB*  )  3.46  1.66  1.66 !peak 1630 
 assign (resid   4 and name HG*  )  (resid  37 and name HA   )  3.88  2.08  2.08 !peak 2103 
 assign (resid   4 and name HG*  )  (resid  38 and name HN   )  3.25  1.45  1.45 !peak 1734 
 assign (resid   4 and name HG*  )  (resid  38 and name HA   )  2.71  0.91  0.91 !peak 578 
 assign (resid   4 and name HG*  )  (resid  38 and name HB*  )  3.34  1.54  1.54 !peak 2354 
 assign (resid   4 and name HG*  )  (resid  39 and name HN   )  2.99  1.19  1.19 !peak 1465 
 assign (resid   4 and name HG*  )  (resid  39 and name HA   )  2.58  0.78  0.78 !peak 484 
 assign (resid   4 and name HG*  )  (resid  39 and name HB2  )  2.98  1.18  1.18 !peak 1131 
 assign (resid   4 and name HG*  )  (resid  39 and name HD*  )  2.64  0.84  0.84 !peak 176 
 assign (resid   4 and name HG*  )  (resid  40 and name HN   )  4.30  2.50  2.50 !peak 2138 
 assign (resid   4 and name HG*  )  (resid  42 and name HN   )  3.33  1.53  1.53 !peak 900 
 assign (resid   4 and name HG*  )  (resid  42 and name HA   )  3.20  1.40  1.40 !peak 788 
 assign (resid   4 and name HG*  )  (resid  42 and name HB*  )  2.47  0.67  0.67 !peak 3044 
 assign (resid   5 and name HN   )  (resid   5 and name HG*  )  3.45  1.65  1.65 !peak 62 
 assign (resid   5 and name HN   )  (resid   8 and name HD*  )  4.30  2.50  2.50 !peak 2865 
 assign (resid   5 and name HN   )  (resid  33 and name HB*  )  3.67  1.87  1.87 !peak 1051 
 assign (resid   5 and name HA   )  (resid   8 and name HD*  )  2.76  0.96  0.96 !peak 645 
 assign (resid   5 and name HA   )  (resid   9 and name HG*  )  3.26  1.46  1.46 !peak 3153 
 assign (resid   5 and name HB2  )  (resid  33 and name HB*  )  3.92  2.12  2.12 !peak 1987 
 assign (resid   5 and name HB1  )  (resid   9 and name HG*  )  3.86  2.06  2.06 !peak 2198 
 assign (resid   5 and name HG*  )  (resid   6 and name HN   )  3.22  1.42  1.42 !peak 1856 
 assign (resid   5 and name HG*  )  (resid   6 and name HA   )  4.24  2.44  2.44 !peak 2764 
 assign (resid   5 and name HG*  )  (resid   7 and name HN   )  4.07  2.27  2.27 !peak 95 
 assign (resid   5 and name HG*  )  (resid   9 and name HN   )  3.58  1.78  1.78 !peak 3157 
 assign (resid   5 and name HG*  )  (resid   9 and name HB*  )  3.71  1.91  1.91 !peak 2022 
 assign (resid   5 and name HG*  )  (resid   9 and name HG*  )  2.90  1.10  1.10 !peak 1549 
 assign (resid   5 and name HG*  )  (resid  33 and name HB*  )  3.26  1.46  1.46 !peak 2192 
 assign (resid   5 and name HD*  )  (resid   9 and name HG*  )  3.55  1.75  1.74 !peak 2660 
 assign (resid   5 and name HE*  )  (resid   9 and name HG*  )  3.07  1.27  1.27 !peak 1777 
 assign (resid   5 and name HE*  )  (resid  33 and name HB*  )  3.68  1.88  1.88 !peak 3176 
 assign (resid   6 and name HN   )  (resid   6 and name HG*  )  2.84  1.04  1.04 !peak 928 
 assign (resid   6 and name HN   )  (resid   7 and name HG*  )  3.68  1.88  1.88 !peak 77 
 assign (resid   6 and name HN   )  (resid   8 and name HD*  )  4.30  2.50  2.50 !peak 3288 
 assign (resid   6 and name HA   )  (resid   6 and name HG*  )  2.94  1.14  1.14 !peak 3188 
 assign (resid   6 and name HA   )  (resid   9 and name HB*  )  3.61  1.81  1.81 !peak 1322 
 assign (resid   6 and name HB1  )  (resid   6 and name HG*  )  2.41  0.61  0.61 !peak 335 
 assign (resid   6 and name HG*  )  (resid   7 and name HN   )  3.20  1.40  1.40 !peak 90 
 assign (resid   6 and name HG*  )  (resid   7 and name HA   )  3.45  1.65  1.65 !peak 829 
 assign (resid   6 and name HG*  )  (resid   7 and name HB1  )  3.61  1.81  1.81 !peak 2695 
 assign (resid   7 and name HN   )  (resid   7 and name HG*  )  2.68  0.88  0.88 !peak 94 
 assign (resid   7 and name HN   )  (resid  39 and name HD*  )  4.22  2.42  2.42 !peak 2849 
 assign (resid   7 and name HA   )  (resid   7 and name HG*  )  2.75  0.95  0.95 !peak 3192 
 assign (resid   7 and name HA   )  (resid   8 and name HD*  )  3.82  2.02  2.02 !peak 3180 
 assign (resid   7 and name HB2  )  (resid   8 and name HD*  )  3.68  1.88  1.88 !peak 3203 
 assign (resid   7 and name HB1  )  (resid   8 and name HD*  )  3.46  1.66  1.66 !peak 1883 
 assign (resid   7 and name HG*  )  (resid   7 and name HE*  )  2.66  0.86  0.86 !peak 3171 
 assign (resid   7 and name HG*  )  (resid   8 and name HN   )  3.33  1.53  1.53 !peak 1046 
 assign (resid   7 and name HG*  )  (resid   8 and name HD*  )  3.94  2.14  2.14 !peak 2386 
 assign (resid   7 and name HG*  )  (resid  68 and name HD2* )  3.45  1.65  1.65 !peak 3215 
 assign (resid   7 and name HD2  )  (resid   8 and name HD*  )  3.43  1.63  1.63 !peak 3226 
 assign (resid   7 and name HD2  )  (resid  39 and name HD*  )  4.06  2.26  2.26 !peak 1663 
 assign (resid   7 and name HE*  )  (resid  39 and name HD*  )  3.07  1.27  1.27 !peak 3169 
 assign (resid   8 and name HN   )  (resid   8 and name HD*  )  2.70  0.90  0.90 !peak 1050 
 assign (resid   8 and name HA   )  (resid   8 and name HD*  )  2.49  0.69  0.69 !peak 275 
 assign (resid   8 and name HA   )  (resid  12 and name HB*  )  4.01  2.21  2.20 !peak 2867 
 assign (resid   8 and name HA   )  (resid  12 and name HD*  )  4.26  2.46  2.46 !peak 2940 
 assign (resid   8 and name HA   )  (resid  64 and name HD*  )  3.11  1.31  1.31 !peak 3216 
 assign (resid   8 and name HB2  )  (resid   8 and name HD*  )  2.61  0.81  0.81 !peak 467 
 assign (resid   8 and name HB2  )  (resid   9 and name HG*  )  3.53  1.73  1.73 !peak 2481 
 assign (resid   8 and name HB1  )  (resid   8 and name HD*  )  2.61  0.81  0.81 !peak 604 
 assign (resid   8 and name HB1  )  (resid   9 and name HG*  )  3.59  1.79  1.79 !peak 2606 
 assign (resid   8 and name HD*  )  (resid   9 and name HN   )  3.71  1.91  1.91 !peak 113 
 assign (resid   8 and name HD*  )  (resid   9 and name HG*  )  3.89  2.09  2.09 !peak 2120 
 assign (resid   8 and name HD*  )  (resid  10 and name HN   )  4.30  2.50  2.50 !peak 2671 
 assign (resid   8 and name HD*  )  (resid  11 and name HN   )  3.97  2.17  2.17 !peak 2643 
 assign (resid   8 and name HD*  )  (resid  11 and name HB*  )  3.30  1.50  1.50 !peak 2081 
 assign (resid   8 and name HD*  )  (resid  29 and name HA   )  3.49  1.69  1.69 !peak 2365 
 assign (resid   8 and name HD*  )  (resid  29 and name HG2* )  3.14  1.34  1.34 !peak 3227 
 assign (resid   8 and name HD*  )  (resid  33 and name HN   )  3.31  1.51  1.51 !peak 481 
 assign (resid   8 and name HD*  )  (resid  33 and name HB*  )  3.11  1.31  1.31 !peak 1459 
 assign (resid   8 and name HD*  )  (resid  34 and name HN   )  4.16  2.36  2.36 !peak 494 
 assign (resid   8 and name HD*  )  (resid  42 and name HN   )  4.30  2.50  2.50 !peak 2865 
 assign (resid   8 and name HD*  )  (resid  42 and name HA   )  4.25  2.45  2.45 !peak 1793 
 assign (resid   8 and name HD*  )  (resid  42 and name HB*  )  2.58  0.78  0.78 !peak 473 
 assign (resid   8 and name HD*  )  (resid  68 and name HG   )  3.20  1.40  1.40 !peak 793 
 assign (resid   8 and name HD*  )  (resid  68 and name HD2* )  2.34  0.54  0.54 !peak 170 
 assign (resid   9 and name HN   )  (resid   9 and name HB*  )  2.69  0.89  0.89 !peak 106 
 assign (resid   9 and name HN   )  (resid  10 and name HG*  )  4.05  2.25  2.25 !peak 110 
 assign (resid   9 and name HN   )  (resid  12 and name HB*  )  4.17  2.37  2.37 !peak 108 
 assign (resid   9 and name HN   )  (resid  12 and name HD*  )  4.30  2.50  2.50 !peak 113 
 assign (resid   9 and name HA   )  (resid   9 and name HG*  )  2.72  0.92  0.92 !peak 737 
 assign (resid   9 and name HA   )  (resid  12 and name HB*  )  2.81  1.01  1.01 !peak 770 
 assign (resid   9 and name HA   )  (resid  12 and name HD*  )  2.75  0.95  0.95 !peak 617 
 assign (resid   9 and name HB*  )  (resid  10 and name HN   )  2.71  0.91  0.91 !peak 616 
 assign (resid   9 and name HB*  )  (resid  10 and name HA   )  3.79  1.99  1.99 !peak 1322 
 assign (resid   9 and name HB*  )  (resid  12 and name HN   )  4.24  2.44  2.44 !peak 154 
 assign (resid   9 and name HB*  )  (resid  13 and name HD1* )  3.07  1.27  1.27 !peak 1813 
 assign (resid   9 and name HG*  )  (resid  10 and name HN   )  3.31  1.51  1.51 !peak 1994 
 assign (resid   9 and name HG*  )  (resid  11 and name HN   )  4.24  2.44  2.44 !peak 137 
 assign (resid   9 and name HG*  )  (resid  12 and name HN   )  4.24  2.44  2.44 !peak 154 
 assign (resid   9 and name HG*  )  (resid  12 and name HD*  )  4.06  2.26  2.26 !peak 2120 
 assign (resid   9 and name HG*  )  (resid  29 and name HG1* )  3.11  1.31  1.31 !peak 1609 
 assign (resid  10 and name HN   )  (resid  10 and name HG*  )  3.10  1.30  1.30 !peak 1420 
 assign (resid  10 and name HN   )  (resid  12 and name HD*  )  4.30  2.50  2.50 !peak 128 
 assign (resid  10 and name HA   )  (resid  10 and name HG*  )  2.75  0.95  0.95 !peak 525 
 assign (resid  10 and name HG*  )  (resid  10 and name HE*  )  2.75  0.95  0.95 !peak 881 
 assign (resid  10 and name HG*  )  (resid  11 and name HN   )  3.68  1.88  1.88 !peak 141 
 assign (resid  10 and name HG*  )  (resid  14 and name HN   )  4.10  2.30  2.30 !peak 188 
 assign (resid  10 and name HG*  )  (resid  14 and name HG2  )  3.79  1.99  1.99 !peak 2017 
 assign (resid  10 and name HG*  )  (resid  14 and name HG1  )  4.02  2.22  2.22 !peak 1851 
 assign (resid  11 and name HN   )  (resid  12 and name HB*  )  3.61  1.81  1.81 !peak 2689 
 assign (resid  11 and name HN   )  (resid  64 and name HD*  )  3.42  1.62  1.62 !peak 144 
 assign (resid  11 and name HA   )  (resid  64 and name HD*  )  3.43  1.63  1.63 !peak 1653 
 assign (resid  11 and name HB*  )  (resid  12 and name HB*  )  3.67  1.87  1.87 !peak 1747 
 assign (resid  11 and name HB*  )  (resid  64 and name HD*  )  2.42  0.62  0.62 !peak 218 
 assign (resid  12 and name HN   )  (resid  12 and name HB*  )  2.51  0.71  0.71 !peak 156 
 assign (resid  12 and name HN   )  (resid  64 and name HD*  )  2.99  1.19  1.19 !peak 158 
 assign (resid  12 and name HA   )  (resid  12 and name HD*  )  2.75  0.95  0.95 !peak 3263 
 assign (resid  12 and name HA   )  (resid  25 and name HD*  )  3.47  1.67  1.67 !peak 1897 
 assign (resid  12 and name HA   )  (resid  64 and name HD*  )  3.60  1.80  1.80 !peak 864 
 assign (resid  12 and name HB*  )  (resid  12 and name HD*  )  2.48  0.68  0.68 !peak 3249 
 assign (resid  12 and name HB*  )  (resid  13 and name HN   )  2.77  0.97  0.97 !peak 169 
 assign (resid  12 and name HB*  )  (resid  13 and name HG12 )  4.24  2.44  2.44 !peak 2648 
 assign (resid  12 and name HB*  )  (resid  15 and name HG2* )  3.57  1.77  1.77 !peak 2561 
 assign (resid  12 and name HB*  )  (resid  29 and name HG2* )  3.61  1.81  1.81 !peak 1761 
 assign (resid  12 and name HB*  )  (resid  64 and name HD*  )  3.98  2.18  2.18 !peak 3438 
 assign (resid  12 and name HG   )  (resid  64 and name HD*  )  3.30  1.50  1.50 !peak 3439 
 assign (resid  12 and name HD*  )  (resid  13 and name HG11 )  3.68  1.88  1.88 !peak 2005 
 assign (resid  12 and name HD*  )  (resid  22 and name HD*  )  3.28  1.48  1.48 !peak 1928 
 assign (resid  12 and name HD*  )  (resid  22 and name HE*  )  2.92  1.12  1.12 !peak 3343 
 assign (resid  12 and name HD*  )  (resid  25 and name HN   )  3.65  1.85  1.85 !peak 359 
 assign (resid  12 and name HD*  )  (resid  25 and name HA   )  3.65  1.85  1.85 !peak 2679 
 assign (resid  12 and name HD*  )  (resid  25 and name HB2  )  3.42  1.62  1.62 !peak 2112 
 assign (resid  12 and name HD*  )  (resid  25 and name HB1  )  2.92  1.12  1.12 !peak 614 
 assign (resid  12 and name HD*  )  (resid  25 and name HG   )  2.98  1.18  1.18 !peak 3259 
 assign (resid  12 and name HD*  )  (resid  25 and name HD*  )  2.48  0.68  0.68 !peak 244 
 assign (resid  12 and name HD*  )  (resid  26 and name HN   )  3.10  1.30  1.30 !peak 378 
 assign (resid  12 and name HD*  )  (resid  26 and name HA   )  2.58  0.78  0.78 !peak 598 
 assign (resid  12 and name HD*  )  (resid  26 and name HB2  )  3.22  1.42  1.42 !peak 2038 
 assign (resid  12 and name HD*  )  (resid  26 and name HB1  )  3.47  1.67  1.67 !peak 3256 
 assign (resid  12 and name HD*  )  (resid  26 and name HD2  )  4.24  2.44  2.44 !peak 1620 
 assign (resid  12 and name HD*  )  (resid  26 and name HE*  )  4.21  2.41  2.41 !peak 2418 
 assign (resid  12 and name HD*  )  (resid  27 and name HN   )  4.07  2.27  2.27 !peak 392 
 assign (resid  12 and name HD*  )  (resid  29 and name HN   )  3.32  1.52  1.52 !peak 2426 
 assign (resid  12 and name HD*  )  (resid  29 and name HB   )  2.84  1.04  1.04 !peak 973 
 assign (resid  12 and name HD*  )  (resid  29 and name HG1* )  2.76  0.96  0.96 !peak 326 
 assign (resid  12 and name HD*  )  (resid  29 and name HG2* )  2.50  0.70  0.70 !peak 225 
 assign (resid  12 and name HD*  )  (resid  30 and name HN   )  3.56  1.76  1.76 !peak 436 
 assign (resid  12 and name HD*  )  (resid  64 and name HB*  )  3.90  2.10  2.10 !peak 1632 
 assign (resid  13 and name HA   )  (resid  16 and name HD*  )  3.39  1.59  1.59 !peak 2670 
 assign (resid  13 and name HG2* )  (resid  16 and name HD*  )  3.39  1.59  1.59 !peak 2535 
 assign (resid  13 and name HG11 )  (resid  16 and name HD*  )  4.24  2.44  2.44 !peak 2400 
 assign (resid  15 and name HA   )  (resid  17 and name HG*  )  3.96  2.16  2.16 !peak 2066 
 assign (resid  15 and name HG1* )  (resid  64 and name HB*  )  4.24  2.44  2.44 !peak 2943 
 assign (resid  15 and name HG2* )  (resid  64 and name HB*  )  3.32  1.52  1.51 !peak 2332 
 assign (resid  16 and name HN   )  (resid  16 and name HG*  )  3.30  1.50  1.50 !peak 227 
 assign (resid  16 and name HN   )  (resid  16 and name HD*  )  3.72  1.92  1.92 !peak 2866 
 assign (resid  16 and name HN   )  (resid  17 and name HG*  )  3.44  1.64  1.64 !peak 223 
 assign (resid  16 and name HA   )  (resid  16 and name HG*  )  2.79  0.99  0.99 !peak 997 
 assign (resid  16 and name HA   )  (resid  16 and name HD*  )  3.26  1.46  1.46 !peak 2168 
 assign (resid  16 and name HB2  )  (resid  16 and name HD*  )  2.94  1.14  1.14 !peak 1406 
 assign (resid  16 and name HB1  )  (resid  16 and name HD*  )  2.95  1.15  1.15 !peak 1416 
 assign (resid  16 and name HB1  )  (resid  17 and name HG*  )  3.33  1.53  1.53 !peak 845 
 assign (resid  16 and name HG*  )  (resid  17 and name HA   )  3.81  2.01  2.01 !peak 3372 
 assign (resid  16 and name HG*  )  (resid  17 and name HD2  )  3.70  1.90  1.90 !peak 3282 
 assign (resid  16 and name HG*  )  (resid  17 and name HD1  )  3.21  1.41  1.41 !peak 1804 
 assign (resid  16 and name HG*  )  (resid  19 and name HN   )  4.18  2.38  2.38 !peak 259 
 assign (resid  16 and name HG*  )  (resid  22 and name HB2  )  3.94  2.14  2.14 !peak 3015 
 assign (resid  16 and name HG*  )  (resid  22 and name HB1  )  3.98  2.18  2.18 !peak 3016 
 assign (resid  16 and name HG*  )  (resid  22 and name HD*  )  3.27  1.47  1.47 !peak 2084 
 assign (resid  16 and name HG*  )  (resid  22 and name HE*  )  3.42  1.62  1.62 !peak 3345 
 assign (resid  16 and name HD*  )  (resid  22 and name HD*  )  3.69  1.89  1.89 !peak 2922 
 assign (resid  16 and name HD*  )  (resid  22 and name HE*  )  3.18  1.38  1.38 !peak 1906 
 assign (resid  17 and name HG*  )  (resid  18 and name HN   )  3.38  1.58  1.58 !peak 242 
 assign (resid  17 and name HG*  )  (resid  18 and name HD*  )  3.73  1.93  1.93 !peak 3455 
 assign (resid  17 and name HG*  )  (resid  18 and name HE*  )  3.43  1.63  1.63 !peak 2522 
 assign (resid  19 and name HB   )  (resid  25 and name HD*  )  3.29  1.49  1.49 !peak 1810 
 assign (resid  19 and name HB   )  (resid  60 and name HB*  )  3.22  1.42  1.42 !peak 1815 
 assign (resid  19 and name HG1* )  (resid  25 and name HD*  )  3.06  1.26  1.26 !peak 556 
 assign (resid  19 and name HG1* )  (resid  60 and name HB*  )  3.07  1.27  1.27 !peak 1809 
 assign (resid  19 and name HG2* )  (resid  25 and name HD*  )  2.68  0.88  0.88 !peak 495 
 assign (resid  19 and name HG2* )  (resid  60 and name HB*  )  3.50  1.70  1.70 !peak 1524 
 assign (resid  20 and name HN   )  (resid  60 and name HB*  )  3.74  1.94  1.94 !peak 266 
 assign (resid  20 and name HA   )  (resid  20 and name HG*  )  2.76  0.96  0.96 !peak 736 
 assign (resid  20 and name HG*  )  (resid  21 and name HN   )  3.07  1.27  1.27 !peak 1500 
 assign (resid  20 and name HG*  )  (resid  21 and name HA   )  3.61  1.81  1.81 !peak 2715 
 assign (resid  20 and name HG*  )  (resid  21 and name HD*  )  3.38  1.58  1.58 !peak 1784 
 assign (resid  20 and name HG*  )  (resid  21 and name HE*  )  3.82  2.02  2.02 !peak 3328 
 assign (resid  20 and name HG*  )  (resid  59 and name HG2* )  4.24  2.44  2.44 !peak 3010 
 assign (resid  21 and name HA   )  (resid  23 and name HB*  )  3.96  2.16  2.16 !peak 1617 
 assign (resid  21 and name HE*  )  (resid  56 and name HB*  )  3.64  1.84  1.84 !peak 3327 
 assign (resid  21 and name HE*  )  (resid  56 and name HD*  )  3.31  1.51  1.51 !peak 1912 
 assign (resid  22 and name HA   )  (resid  25 and name HD*  )  3.52  1.72  1.72 !peak 1897 
 assign (resid  23 and name HN   )  (resid  23 and name HB*  )  2.70  0.90  0.90 !peak 314 
 assign (resid  23 and name HN   )  (resid  23 and name HD2* )  3.30  1.50  1.50 !peak 1101 
 assign (resid  23 and name HA   )  (resid  23 and name HD2* )  3.49  1.69  1.69 !peak 1097 
 assign (resid  23 and name HB*  )  (resid  23 and name HD2* )  2.61  0.81  0.81 !peak 1095 
 assign (resid  23 and name HB*  )  (resid  24 and name HN   )  2.87  1.07  1.07 !peak 327 
 assign (resid  23 and name HB*  )  (resid  25 and name HN   )  4.24  2.44  2.44 !peak 348 
 assign (resid  24 and name HB2  )  (resid  25 and name HD*  )  3.99  2.19  2.19 !peak 3021 
 assign (resid  25 and name HN   )  (resid  25 and name HD*  )  3.10  1.30  1.30 !peak 1772 
 assign (resid  25 and name HN   )  (resid  28 and name HD*  )  4.30  2.50  2.50 !peak 2810 
 assign (resid  25 and name HA   )  (resid  25 and name HD*  )  2.58  0.78  0.78 !peak 367 
 assign (resid  25 and name HD*  )  (resid  26 and name HN   )  3.96  2.16  2.16 !peak 377 
 assign (resid  25 and name HD*  )  (resid  29 and name HN   )  3.35  1.55  1.55 !peak 1944 
 assign (resid  25 and name HD*  )  (resid  29 and name HA   )  4.20  2.40  2.40 !peak 3022 
 assign (resid  25 and name HD*  )  (resid  29 and name HG2* )  3.25  1.45  1.45 !peak 556 
 assign (resid  25 and name HD*  )  (resid  57 and name HD*  )  3.80  2.00  2.00 !peak 3072 
 assign (resid  25 and name HD*  )  (resid  57 and name HE*  )  3.07  1.27  1.27 !peak 1361 
 assign (resid  25 and name HD*  )  (resid  57 and name HZ   )  3.11  1.31  1.31 !peak 1472 
 assign (resid  25 and name HD*  )  (resid  58 and name HA   )  4.30  2.50  2.50 !peak 3022 
 assign (resid  25 and name HD*  )  (resid  60 and name HN   )  3.71  1.91  1.91 !peak 872 
 assign (resid  25 and name HD*  )  (resid  60 and name HB*  )  2.81  1.01  1.01 !peak 1525 
 assign (resid  25 and name HD*  )  (resid  61 and name HN   )  3.18  1.38  1.38 !peak 890 
 assign (resid  25 and name HD*  )  (resid  61 and name HA   )  2.71  0.91  0.91 !peak 631 
 assign (resid  25 and name HD*  )  (resid  61 and name HB   )  3.75  1.95  1.95 !peak 2505 
 assign (resid  25 and name HD*  )  (resid  61 and name HG2* )  3.23  1.43  1.43 !peak 647 
 assign (resid  25 and name HD*  )  (resid  61 and name HG12 )  3.03  1.23  1.23 !peak 1251 
 assign (resid  25 and name HD*  )  (resid  61 and name HG11 )  3.12  1.32  1.32 !peak 1485 
 assign (resid  25 and name HD*  )  (resid  61 and name HD1* )  3.36  1.56  1.56 !peak 1685 
 assign (resid  25 and name HD*  )  (resid  64 and name HN   )  3.57  1.77  1.77 !peak 927 
 assign (resid  28 and name HA   )  (resid  28 and name HD*  )  2.51  0.71  0.71 !peak 297 
 assign (resid  28 and name HB2  )  (resid  28 and name HD*  )  2.50  0.70  0.70 !peak 421 
 assign (resid  28 and name HB1  )  (resid  28 and name HD*  )  2.67  0.87  0.87 !peak 485 
 assign (resid  28 and name HG   )  (resid  45 and name HG*  )  4.10  2.30  2.30 !peak 2214 
 assign (resid  28 and name HG   )  (resid  46 and name HD*  )  3.10  1.30  1.30 !peak 876 
 assign (resid  28 and name HD*  )  (resid  31 and name HN   )  3.48  1.68  1.68 !peak 455 
 assign (resid  28 and name HD*  )  (resid  31 and name HB2  )  3.56  1.76  1.76 !peak 971 
 assign (resid  28 and name HD*  )  (resid  31 and name HB1  )  3.16  1.36  1.36 !peak 1567 
 assign (resid  28 and name HD*  )  (resid  31 and name HD2  )  3.12  1.32  1.32 !peak 1002 
 assign (resid  28 and name HD*  )  (resid  31 and name HD1  )  3.04  1.24  1.24 !peak 1279 
 assign (resid  28 and name HD*  )  (resid  32 and name HN   )  3.14  1.34  1.34 !peak 593 
 assign (resid  28 and name HD*  )  (resid  32 and name HA   )  3.56  1.76  1.76 !peak 2436 
 assign (resid  28 and name HD*  )  (resid  32 and name HB   )  3.48  1.68  1.68 !peak 1645 
 assign (resid  28 and name HD*  )  (resid  32 and name HG2* )  2.53  0.73  0.73 !peak 159 
 assign (resid  28 and name HD*  )  (resid  32 and name HG12 )  3.26  1.46  1.46 !peak 1190 
 assign (resid  28 and name HD*  )  (resid  32 and name HD1* )  2.81  1.01  1.01 !peak 522 
 assign (resid  28 and name HD*  )  (resid  33 and name HN   )  4.08  2.28  2.28 !peak 2492 
 assign (resid  28 and name HD*  )  (resid  46 and name HA   )  3.37  1.57  1.57 !peak 2568 
 assign (resid  28 and name HD*  )  (resid  46 and name HD*  )  2.70  0.90  0.90 !peak 386 
 assign (resid  28 and name HD*  )  (resid  49 and name HN   )  4.30  2.50  2.50 !peak 2810 
 assign (resid  28 and name HD*  )  (resid  49 and name HA   )  3.77  1.97  1.97 !peak 2204 
 assign (resid  28 and name HD*  )  (resid  49 and name HB*  )  3.19  1.39  1.39 !peak 1917 
 assign (resid  28 and name HD*  )  (resid  49 and name HG*  )  2.56  0.76  0.76 !peak 419 
 assign (resid  28 and name HD*  )  (resid  50 and name HN   )  4.18  2.38  2.38 !peak 743 
 assign (resid  28 and name HD*  )  (resid  57 and name HD*  )  4.26  2.46  2.46 !peak 2935 
 assign (resid  28 and name HD*  )  (resid  57 and name HE*  )  3.05  1.25  1.25 !peak 1730 
 assign (resid  28 and name HD*  )  (resid  57 and name HZ   )  2.95  1.15  1.15 !peak 1241 
 assign (resid  28 and name HD*  )  (resid  61 and name HG12 )  3.04  1.24  1.24 !peak 1423 
 assign (resid  28 and name HD*  )  (resid  61 and name HD1* )  2.71  0.91  0.91 !peak 589 
 assign (resid  29 and name HN   )  (resid  64 and name HD*  )  3.75  1.95  1.95 !peak 2960 
 assign (resid  29 and name HA   )  (resid  46 and name HD*  )  3.35  1.55  1.55 !peak 1956 
 assign (resid  29 and name HG1* )  (resid  33 and name HB*  )  3.13  1.33  1.33 !peak 1671 
 assign (resid  29 and name HG2* )  (resid  46 and name HD*  )  3.09  1.29  1.29 !peak 3258 
 assign (resid  29 and name HG2* )  (resid  64 and name HD*  )  2.65  0.85  0.85 !peak 468 
 assign (resid  30 and name HA   )  (resid  33 and name HB*  )  3.48  1.68  1.68 !peak 2329 
 assign (resid  32 and name HA   )  (resid  45 and name HG*  )  3.30  1.50  1.50 !peak 1836 
 assign (resid  32 and name HB   )  (resid  45 and name HG*  )  2.88  1.08  1.08 !peak 1111 
 assign (resid  32 and name HG2* )  (resid  45 and name HG*  )  3.07  1.27  1.27 !peak 504 
 assign (resid  32 and name HG2* )  (resid  49 and name HB*  )  3.72  1.92  1.92 !peak 1034 
 assign (resid  32 and name HG2* )  (resid  49 and name HG*  )  3.16  1.36  1.36 !peak 1885 
 assign (resid  32 and name HG12 )  (resid  33 and name HB*  )  4.18  2.38  2.38 !peak 1987 
 assign (resid  32 and name HD1* )  (resid  45 and name HG*  )  2.65  0.85  0.85 !peak 376 
 assign (resid  32 and name HD1* )  (resid  49 and name HG*  )  3.25  1.45  1.45 !peak 1319 
 assign (resid  33 and name HN   )  (resid  33 and name HB*  )  2.63  0.83  0.83 !peak 1070 
 assign (resid  34 and name HN   )  (resid  34 and name HB*  )  2.61  0.81  0.81 !peak 491 
 assign (resid  34 and name HB*  )  (resid  35 and name HN   )  3.42  1.62  1.62 !peak 1965 
 assign (resid  35 and name HN   )  (resid  35 and name HB*  )  2.73  0.93  0.93 !peak 501 
 assign (resid  35 and name HB*  )  (resid  36 and name HN   )  2.98  1.18  1.18 !peak 513 
 assign (resid  35 and name HB*  )  (resid  36 and name HG1* )  3.22  1.42  1.42 !peak 1756 
 assign (resid  35 and name HB*  )  (resid  36 and name HG2* )  3.61  1.81  1.81 !peak 2694 
 assign (resid  36 and name HN   )  (resid  45 and name HG*  )  4.30  2.50  2.50 !peak 516 
 assign (resid  36 and name HA   )  (resid  37 and name HB*  )  3.43  1.63  1.63 !peak 1886 
 assign (resid  36 and name HA   )  (resid  41 and name HG*  )  3.19  1.39  1.39 !peak 1409 
 assign (resid  36 and name HB   )  (resid  37 and name HB*  )  3.61  1.81  1.81 !peak 2279 
 assign (resid  36 and name HG1* )  (resid  41 and name HG*  )  3.23  1.43  1.43 !peak 856 
 assign (resid  37 and name HN   )  (resid  37 and name HB*  )  2.60  0.80  0.80 !peak 527 
 assign (resid  37 and name HN   )  (resid  41 and name HG*  )  3.46  1.66  1.66 !peak 529 
 assign (resid  37 and name HN   )  (resid  45 and name HG*  )  4.30  2.50  2.50 !peak 2881 
 assign (resid  37 and name HB*  )  (resid  37 and name HD21 )  2.61  0.81  0.81 !peak 1116 
 assign (resid  37 and name HB*  )  (resid  37 and name HD22 )  2.83  1.03  1.03 !peak 1108 
 assign (resid  37 and name HB*  )  (resid  38 and name HN   )  2.87  1.07  1.07 !peak 545 
 assign (resid  37 and name HB*  )  (resid  38 and name HB*  )  3.50  1.70  1.70 !peak 1387 
 assign (resid  37 and name HB*  )  (resid  41 and name HG*  )  3.27  1.47  1.47 !peak 1519 
 assign (resid  38 and name HN   )  (resid  41 and name HG*  )  3.26  1.46  1.46 !peak 546 
 assign (resid  38 and name HB*  )  (resid  39 and name HN   )  2.65  0.85  0.85 !peak 558 
 assign (resid  38 and name HB*  )  (resid  39 and name HB2  )  3.60  1.80  1.80 !peak 2669 
 assign (resid  38 and name HB*  )  (resid  40 and name HN   )  2.99  1.19  1.19 !peak 1040 
 assign (resid  38 and name HB*  )  (resid  41 and name HN   )  3.59  1.79  1.79 !peak 2617 
 assign (resid  39 and name HN   )  (resid  39 and name HD*  )  3.36  1.56  1.56 !peak 565 
 assign (resid  39 and name HN   )  (resid  40 and name HB*  )  3.69  1.89  1.89 !peak 560 
 assign (resid  39 and name HA   )  (resid  39 and name HD*  )  2.57  0.77  0.77 !peak 279 
 assign (resid  39 and name HB1  )  (resid  39 and name HD*  )  2.56  0.76  0.76 !peak 353 
 assign (resid  39 and name HB1  )  (resid  40 and name HB*  )  3.71  1.91  1.91 !peak 1640 
 assign (resid  39 and name HD*  )  (resid  40 and name HN   )  3.12  1.32  1.32 !peak 1049 
 assign (resid  39 and name HD*  )  (resid  40 and name HA   )  3.48  1.68  1.68 !peak 1496 
 assign (resid  39 and name HD*  )  (resid  41 and name HN   )  4.30  2.50  2.50 !peak 594 
 assign (resid  39 and name HD*  )  (resid  42 and name HN   )  3.33  1.53  1.53 !peak 1900 
 assign (resid  39 and name HD*  )  (resid  42 and name HB*  )  2.71  0.91  0.91 !peak 3039 
 assign (resid  39 and name HD*  )  (resid  43 and name HN   )  2.98  1.18  1.18 !peak 628 
 assign (resid  39 and name HD*  )  (resid  43 and name HG1* )  2.73  0.93  0.93 !peak 319 
 assign (resid  39 and name HD*  )  (resid  43 and name HD1* )  2.54  0.74  0.74 !peak 192 
 assign (resid  40 and name HN   )  (resid  40 and name HB*  )  2.52  0.72  0.72 !peak 1043 
 assign (resid  40 and name HN   )  (resid  40 and name HG*  )  2.72  0.92  0.92 !peak 1042 
 assign (resid  40 and name HA   )  (resid  40 and name HG*  )  2.76  0.96  0.96 !peak 695 
 assign (resid  40 and name HA   )  (resid  43 and name HG1* )  4.18  2.38  2.38 !peak 2896 
 assign (resid  40 and name HB*  )  (resid  40 and name HG*  )  2.25  0.45  0.45 !peak 307 
 assign (resid  40 and name HB*  )  (resid  41 and name HG*  )  3.67  1.87  1.87 !peak 3037 
 assign (resid  40 and name HB*  )  (resid  42 and name HN   )  4.24  2.44  2.44 !peak 1077 
 assign (resid  40 and name HB*  )  (resid  44 and name HG*  )  3.61  1.81  1.81 !peak 2761 
 assign (resid  40 and name HG*  )  (resid  43 and name HD1* )  3.90  2.10  2.10 !peak 1961 
 assign (resid  41 and name HN   )  (resid  41 and name HG*  )  2.83  1.03  1.03 !peak 582 
 assign (resid  41 and name HN   )  (resid  44 and name HG*  )  3.43  1.63  1.63 !peak 2139 
 assign (resid  41 and name HA   )  (resid  41 and name HG*  )  2.83  1.03  1.03 !peak 1072 
 assign (resid  41 and name HA   )  (resid  44 and name HG*  )  2.69  0.89  0.89 !peak 571 
 assign (resid  41 and name HB1  )  (resid  44 and name HG*  )  3.36  1.56  1.56 !peak 1959 
 assign (resid  41 and name HG*  )  (resid  42 and name HN   )  3.72  1.92  1.92 !peak 606 
 assign (resid  41 and name HG*  )  (resid  44 and name HG*  )  3.42  1.62  1.62 !peak 2249 
 assign (resid  42 and name HN   )  (resid  43 and name HG1* )  4.11  2.31  2.31 !peak 2716 
 assign (resid  42 and name HN   )  (resid  44 and name HG*  )  3.91  2.11  2.11 !peak 2729 
 assign (resid  42 and name HN   )  (resid  45 and name HG*  )  4.09  2.29  2.29 !peak 2729 
 assign (resid  42 and name HA   )  (resid  45 and name HG*  )  2.99  1.19  1.19 !peak 1148 
 assign (resid  42 and name HB*  )  (resid  43 and name HG1* )  3.64  1.84  1.84 !peak 2334 
 assign (resid  42 and name HB*  )  (resid  45 and name HG*  )  3.37  1.57  1.57 !peak 2093 
 assign (resid  42 and name HB*  )  (resid  46 and name HD*  )  3.10  1.30  1.30 !peak 723 
 assign (resid  43 and name HN   )  (resid  43 and name HG1* )  2.72  0.92  0.92 !peak 625 
 assign (resid  43 and name HN   )  (resid  44 and name HG*  )  3.35  1.55  1.55 !peak 1949 
 assign (resid  43 and name HN   )  (resid  45 and name HG*  )  3.92  2.12  2.12 !peak 627 
 assign (resid  43 and name HN   )  (resid  46 and name HD*  )  3.56  1.76  1.76 !peak 2437 
 assign (resid  43 and name HA   )  (resid  46 and name HD*  )  2.88  1.08  1.08 !peak 871 
 assign (resid  43 and name HA   )  (resid  65 and name HD*  )  2.73  0.93  0.93 !peak 567 
 assign (resid  43 and name HB   )  (resid  44 and name HG*  )  3.40  1.60  1.60 !peak 2065 
 assign (resid  43 and name HG2* )  (resid  43 and name HG1* )  2.81  1.01  1.01 !peak 899 
 assign (resid  43 and name HG2* )  (resid  47 and name HD*  )  3.01  1.21  1.21 !peak 1615 
 assign (resid  43 and name HG2* )  (resid  69 and name HG*  )  3.27  1.47  1.47 !peak 1850 
 assign (resid  43 and name HG1* )  (resid  44 and name HN   )  3.63  1.83  1.83 !peak 640 
 assign (resid  43 and name HG1* )  (resid  46 and name HD*  )  3.29  1.49  1.49 !peak 1801 
 assign (resid  43 and name HG1* )  (resid  68 and name HB2  )  3.61  1.81  1.81 !peak 2280 
 assign (resid  43 and name HG1* )  (resid  68 and name HD1* )  3.51  1.71  1.71 !peak 1801 
 assign (resid  43 and name HG1* )  (resid  69 and name HG*  )  3.80  2.00  2.00 !peak 1938 
 assign (resid  43 and name HD1* )  (resid  69 and name HG*  )  2.99  1.19  1.19 !peak 1505 
 assign (resid  44 and name HN   )  (resid  44 and name HG*  )  2.44  0.64  0.64 !peak 246 
 assign (resid  44 and name HA   )  (resid  44 and name HG*  )  2.54  0.74  0.74 !peak 451 
 assign (resid  44 and name HA   )  (resid  47 and name HD*  )  2.97  1.17  1.17 !peak 1476 
 assign (resid  44 and name HA   )  (resid  65 and name HD*  )  4.30  2.50  2.50 !peak 2663 
 assign (resid  44 and name HG*  )  (resid  45 and name HN   )  3.12  1.32  1.32 !peak 866 
 assign (resid  44 and name HG*  )  (resid  45 and name HA   )  3.22  1.42  1.42 !peak 1680 
 assign (resid  44 and name HG*  )  (resid  46 and name HN   )  4.11  2.31  2.31 !peak 2270 
 assign (resid  44 and name HG*  )  (resid  47 and name HN   )  4.26  2.46  2.46 !peak 2270 
 assign (resid  44 and name HG*  )  (resid  47 and name HD*  )  3.44  1.64  1.64 !peak 2217 
 assign (resid  44 and name HG*  )  (resid  48 and name HN   )  3.52  1.72  1.72 !peak 65 
 assign (resid  44 and name HG*  )  (resid  48 and name HA   )  4.30  2.50  2.50 !peak 2479 
 assign (resid  44 and name HG*  )  (resid  48 and name HB2  )  3.86  2.06  2.06 !peak 2056 
 assign (resid  44 and name HG*  )  (resid  48 and name HB1  )  3.76  1.96  1.96 !peak 2036 
 assign (resid  45 and name HN   )  (resid  45 and name HG*  )  2.50  0.70  0.70 !peak 660 
 assign (resid  45 and name HN   )  (resid  65 and name HD*  )  4.22  2.42  2.42 !peak 2828 
 assign (resid  45 and name HA   )  (resid  45 and name HG*  )  2.49  0.69  0.69 !peak 402 
 assign (resid  45 and name HG*  )  (resid  46 and name HN   )  2.84  1.04  1.04 !peak 681 
 assign (resid  45 and name HG*  )  (resid  46 and name HG   )  3.91  2.11  2.11 !peak 2470 
 assign (resid  45 and name HG*  )  (resid  48 and name HN   )  3.73  1.93  1.93 !peak 65 
 assign (resid  45 and name HG*  )  (resid  48 and name HG1  )  3.14  1.34  1.34 !peak 1527 
 assign (resid  45 and name HG*  )  (resid  49 and name HN   )  3.32  1.52  1.52 !peak 723 
 assign (resid  45 and name HG*  )  (resid  49 and name HG*  )  2.87  1.07  1.07 !peak 1230 
 assign (resid  45 and name HG*  )  (resid  50 and name HN   )  4.30  2.50  2.50 !peak 742 
 assign (resid  46 and name HN   )  (resid  46 and name HD*  )  2.88  1.08  1.08 !peak 1378 
 assign (resid  46 and name HN   )  (resid  65 and name HD*  )  3.46  1.66  1.66 !peak 682 
 assign (resid  46 and name HA   )  (resid  46 and name HD*  )  2.49  0.69  0.69 !peak 263 
 assign (resid  46 and name HA   )  (resid  49 and name HB*  )  3.25  1.45  1.45 !peak 1796 
 assign (resid  46 and name HA   )  (resid  49 and name HG*  )  3.09  1.29  1.28 !peak 1780 
 assign (resid  46 and name HB2  )  (resid  46 and name HD*  )  2.67  0.87  0.87 !peak 562 
 assign (resid  46 and name HB2  )  (resid  65 and name HD*  )  2.75  0.95  0.95 !peak 880 
 assign (resid  46 and name HB1  )  (resid  65 and name HB*  )  3.27  1.47  1.47 !peak 2246 
 assign (resid  46 and name HB1  )  (resid  65 and name HD*  )  2.69  0.89  0.89 !peak 771 
 assign (resid  46 and name HG   )  (resid  65 and name HD*  )  3.56  1.76  1.76 !peak 1781 
 assign (resid  46 and name HD*  )  (resid  49 and name HN   )  4.01  2.21  2.20 !peak 725 
 assign (resid  46 and name HD*  )  (resid  49 and name HG*  )  3.44  1.64  1.64 !peak 3262 
 assign (resid  46 and name HD*  )  (resid  61 and name HA   )  3.61  1.81  1.81 !peak 2559 
 assign (resid  46 and name HD*  )  (resid  61 and name HG12 )  3.65  1.85  1.85 !peak 2680 
 assign (resid  46 and name HD*  )  (resid  61 and name HD1* )  3.44  1.64  1.64 !peak 1808 
 assign (resid  46 and name HD*  )  (resid  64 and name HB*  )  3.50  1.70  1.70 !peak 3048 
 assign (resid  46 and name HD*  )  (resid  65 and name HN   )  3.67  1.87  1.87 !peak 2722 
 assign (resid  46 and name HD*  )  (resid  65 and name HA   )  2.96  1.16  1.16 !peak 1079 
 assign (resid  46 and name HD*  )  (resid  65 and name HB*  )  2.99  1.19  1.19 !peak 723 
 assign (resid  46 and name HD1* )  (resid  65 and name HB2  )  4.36  2.56  2.56 !peak 723 
 assign (resid  46 and name HD2* )  (resid  65 and name HB2  )  4.36  2.56  2.56 !peak 723 
 assign (resid  46 and name HD*  )  (resid  65 and name HD*  )  2.57  0.77  0.77 !peak 343 
 assign (resid  46 and name HD*  )  (resid  68 and name HB2  )  3.59  1.79  1.79 !peak 2085 
 assign (resid  46 and name HD*  )  (resid  68 and name HG   )  3.79  1.99  1.99 !peak 2085 
 assign (resid  47 and name HN   )  (resid  47 and name HD*  )  3.18  1.38  1.38 !peak 692 
 assign (resid  47 and name HN   )  (resid  65 and name HD*  )  2.88  1.08  1.08 !peak 701 
 assign (resid  47 and name HA   )  (resid  47 and name HD*  )  3.35  1.55  1.55 !peak 1992 
 assign (resid  47 and name HA   )  (resid  51 and name HG*  )  3.67  1.87  1.87 !peak 2846 
 assign (resid  47 and name HA   )  (resid  65 and name HD*  )  2.76  0.96  0.96 !peak 636 
 assign (resid  47 and name HB2  )  (resid  65 and name HD*  )  3.53  1.73  1.73 !peak 2360 
 assign (resid  47 and name HB1  )  (resid  47 and name HD*  )  2.85  1.05  1.05 !peak 1147 
 assign (resid  47 and name HB1  )  (resid  65 and name HD*  )  3.53  1.73  1.73 !peak 2356 
 assign (resid  47 and name HG2  )  (resid  65 and name HD*  )  2.92  1.12  1.12 !peak 1224 
 assign (resid  47 and name HG1  )  (resid  65 and name HD*  )  3.17  1.37  1.37 !peak 836 
 assign (resid  47 and name HD*  )  (resid  65 and name HD*  )  3.21  1.41  1.41 !peak 2275 
 assign (resid  48 and name HN   )  (resid  49 and name HG*  )  3.62  1.82  1.82 !peak 704 
 assign (resid  48 and name HN   )  (resid  51 and name HG*  )  4.11  2.31  2.31 !peak 705 
 assign (resid  48 and name HN   )  (resid  65 and name HD*  )  3.80  2.00  2.00 !peak 707 
 assign (resid  48 and name HA   )  (resid  51 and name HG*  )  3.65  1.85  1.85 !peak 2363 
 assign (resid  48 and name HB2  )  (resid  52 and name HG*  )  4.14  2.34  2.34 !peak 2263 
 assign (resid  48 and name HG2  )  (resid  52 and name HD*  )  4.24  2.44  2.44 !peak 1851 
 assign (resid  48 and name HG1  )  (resid  52 and name HG*  )  3.61  1.81  1.81 !peak 2723 
 assign (resid  48 and name HG1  )  (resid  52 and name HD*  )  3.53  1.73  1.73 !peak 2114 
 assign (resid  49 and name HN   )  (resid  49 and name HB*  )  3.00  1.20  1.20 !peak 1627 
 assign (resid  49 and name HN   )  (resid  49 and name HG*  )  2.71  0.91  0.91 !peak 717 
 assign (resid  49 and name HN   )  (resid  51 and name HG*  )  4.24  2.44  2.44 !peak 721 
 assign (resid  49 and name HN   )  (resid  52 and name HG*  )  4.04  2.24  2.24 !peak 722 
 assign (resid  49 and name HN   )  (resid  52 and name HD*  )  4.24  2.44  2.44 !peak 721 
 assign (resid  49 and name HA   )  (resid  49 and name HG*  )  2.95  1.15  1.15 !peak 1402 
 assign (resid  49 and name HA   )  (resid  52 and name HB*  )  3.68  1.88  1.88 !peak 1596 
 assign (resid  49 and name HA   )  (resid  52 and name HG*  )  3.03  1.23  1.23 !peak 677 
 assign (resid  49 and name HA   )  (resid  52 and name HD*  )  3.03  1.23  1.23 !peak 1260 
 assign (resid  49 and name HB*  )  (resid  50 and name HN   )  2.84  1.04  1.04 !peak 737 
 assign (resid  49 and name HB*  )  (resid  52 and name HN   )  3.92  2.12  2.12 !peak 787 
 assign (resid  49 and name HB*  )  (resid  52 and name HD*  )  4.13  2.33  2.33 !peak 2230 
 assign (resid  49 and name HB*  )  (resid  53 and name HB*  )  3.59  1.79  1.79 !peak 3407 
 assign (resid  49 and name HB*  )  (resid  61 and name HG2* )  3.03  1.23  1.23 !peak 949 
 assign (resid  49 and name HB*  )  (resid  61 and name HD1* )  2.75  0.95  0.95 !peak 897 
 assign (resid  49 and name HG*  )  (resid  50 and name HN   )  3.68  1.88  1.88 !peak 735 
 assign (resid  49 and name HG*  )  (resid  52 and name HD*  )  4.13  2.33  2.33 !peak 2230 
 assign (resid  49 and name HG*  )  (resid  53 and name HB*  )  4.24  2.44  2.44 !peak 2241 
 assign (resid  50 and name HN   )  (resid  51 and name HG*  )  3.55  1.75  1.74 !peak 739 
 assign (resid  50 and name HN   )  (resid  52 and name HG*  )  4.24  2.44  2.44 !peak 740 
 assign (resid  50 and name HA   )  (resid  50 and name HG*  )  2.78  0.98  0.98 !peak 1075 
 assign (resid  50 and name HA   )  (resid  58 and name HG*  )  3.26  1.46  1.46 !peak 1968 
 assign (resid  50 and name HA   )  (resid  58 and name HD*  )  3.69  1.89  1.89 !peak 1968 
 assign (resid  50 and name HB2  )  (resid  58 and name HG*  )  3.31  1.51  1.51 !peak 2337 
 assign (resid  50 and name HB2  )  (resid  58 and name HD*  )  4.24  2.44  2.44 !peak 1343 
 assign (resid  50 and name HB1  )  (resid  51 and name HG*  )  3.36  1.56  1.56 !peak 1832 
 assign (resid  50 and name HB1  )  (resid  58 and name HG*  )  3.99  2.19  2.19 !peak 1876 
 assign (resid  50 and name HB1  )  (resid  58 and name HD*  )  4.14  2.34  2.34 !peak 1876 
 assign (resid  50 and name HB1  )  (resid  65 and name HD*  )  3.86  2.06  2.06 !peak 2057 
 assign (resid  50 and name HG*  )  (resid  51 and name HN   )  3.30  1.50  1.50 !peak 760 
 assign (resid  50 and name HG*  )  (resid  51 and name HA   )  3.45  1.65  1.65 !peak 2268 
 assign (resid  50 and name HG*  )  (resid  52 and name HN   )  4.24  2.44  2.44 !peak 788 
 assign (resid  50 and name HG*  )  (resid  53 and name HN   )  3.94  2.14  2.14 !peak 802 
 assign (resid  50 and name HG*  )  (resid  53 and name HB*  )  4.24  2.44  2.44 !peak 2241 
 assign (resid  50 and name HG*  )  (resid  58 and name HA   )  3.75  1.95  1.95 !peak 2609 
 assign (resid  50 and name HG*  )  (resid  58 and name HG*  )  2.88  1.08  1.08 !peak 1771 
 assign (resid  50 and name HG*  )  (resid  58 and name HD*  )  2.85  1.05  1.05 !peak 1454 
 assign (resid  50 and name HG*  )  (resid  58 and name HE*  )  3.23  1.43  1.43 !peak 2610 
 assign (resid  50 and name HG*  )  (resid  61 and name HB   )  3.29  1.49  1.49 !peak 2188 
 assign (resid  50 and name HG*  )  (resid  61 and name HG2* )  2.86  1.06  1.06 !peak 962 
 assign (resid  50 and name HG*  )  (resid  61 and name HD1* )  3.17  1.37  1.37 !peak 3434 
 assign (resid  50 and name HG*  )  (resid  62 and name HN   )  3.52  1.72  1.72 !peak 2430 
 assign (resid  51 and name HN   )  (resid  51 and name HG*  )  2.65  0.85  0.85 !peak 763 
 assign (resid  51 and name HA   )  (resid  51 and name HG*  )  2.69  0.89  0.89 !peak 800 
 assign (resid  51 and name HB2  )  (resid  52 and name HG*  )  3.43  1.63  1.63 !peak 1635 
 assign (resid  51 and name HG*  )  (resid  52 and name HN   )  3.68  1.88  1.88 !peak 790 
 assign (resid  52 and name HN   )  (resid  52 and name HB*  )  2.70  0.90  0.90 !peak 789 
 assign (resid  52 and name HN   )  (resid  52 and name HG*  )  2.68  0.88  0.88 !peak 791 
 assign (resid  52 and name HN   )  (resid  52 and name HD*  )  3.93  2.13  2.13 !peak 790 
 assign (resid  52 and name HA   )  (resid  52 and name HG*  )  3.04  1.24  1.24 !peak 1101 
 assign (resid  52 and name HB*  )  (resid  52 and name HE*  )  3.18  1.38  1.38 !peak 1811 
 assign (resid  52 and name HB*  )  (resid  53 and name HN   )  3.24  1.44  1.44 !peak 1783 
 assign (resid  52 and name HG*  )  (resid  52 and name HE*  )  2.95  1.15  1.15 !peak 1049 
 assign (resid  52 and name HG*  )  (resid  53 and name HN   )  3.29  1.49  1.49 !peak 805 
 assign (resid  52 and name HD*  )  (resid  53 and name HN   )  3.73  1.93  1.93 !peak 804 
 assign (resid  53 and name HN   )  (resid  58 and name HG*  )  3.71  1.91  1.91 !peak 807 
 assign (resid  53 and name HA   )  (resid  54 and name HB*  )  3.62  1.82  1.82 !peak 2290 
 assign (resid  53 and name HB*  )  (resid  58 and name HG*  )  2.92  1.12  1.12 !peak 1094 
 assign (resid  53 and name HB*  )  (resid  58 and name HD*  )  3.93  2.13  2.13 !peak 3406 
 assign (resid  54 and name HN   )  (resid  54 and name HB*  )  2.78  0.98  0.98 !peak 966 
 assign (resid  54 and name HA   )  (resid  55 and name HG*  )  3.55  1.75  1.74 !peak 2795 
 assign (resid  54 and name HA   )  (resid  58 and name HD*  )  3.15  1.35  1.35 !peak 1866 
 assign (resid  54 and name HA   )  (resid  58 and name HE*  )  3.11  1.31  1.31 !peak 1701 
 assign (resid  55 and name HN   )  (resid  55 and name HG*  )  2.75  0.95  0.95 !peak 819 
 assign (resid  55 and name HN   )  (resid  58 and name HD*  )  3.68  1.88  1.88 !peak 822 
 assign (resid  55 and name HN   )  (resid  58 and name HE*  )  3.80  2.00  2.00 !peak 817 
 assign (resid  55 and name HB2  )  (resid  56 and name HD*  )  3.73  1.93  1.93 !peak 3068 
 assign (resid  55 and name HB1  )  (resid  56 and name HD*  )  3.98  2.18  2.18 !peak 3069 
 assign (resid  55 and name HG*  )  (resid  56 and name HA   )  3.42  1.62  1.62 !peak 2223 
 assign (resid  55 and name HG*  )  (resid  58 and name HD*  )  3.42  1.62  1.62 !peak 2343 
 assign (resid  55 and name HG*  )  (resid  59 and name HN   )  4.15  2.35  2.35 !peak 1119 
 assign (resid  56 and name HB*  )  (resid  59 and name HN   )  4.24  2.44  2.44 !peak 1119 
 assign (resid  56 and name HB*  )  (resid  59 and name HB   )  3.51  1.71  1.71 !peak 2398 
 assign (resid  56 and name HD*  )  (resid  57 and name HN   )  3.14  1.34  1.34 !peak 832 
 assign (resid  57 and name HA   )  (resid  60 and name HB*  )  3.26  1.46  1.46 !peak 1862 
 assign (resid  58 and name HN   )  (resid  58 and name HG*  )  3.38  1.58  1.58 !peak 2583 
 assign (resid  58 and name HN   )  (resid  58 and name HD*  )  3.68  1.88  1.88 !peak 852 
 assign (resid  58 and name HN   )  (resid  58 and name HE*  )  3.91  2.11  2.11 !peak 849 
 assign (resid  58 and name HA   )  (resid  58 and name HG*  )  2.88  1.08  1.08 !peak 1284 
 assign (resid  58 and name HA   )  (resid  58 and name HD*  )  3.40  1.60  1.60 !peak 2544 
 assign (resid  58 and name HB2  )  (resid  58 and name HD*  )  2.99  1.19  1.19 !peak 1600 
 assign (resid  58 and name HB2  )  (resid  58 and name HE*  )  3.26  1.46  1.46 !peak 1829 
 assign (resid  58 and name HB1  )  (resid  58 and name HD*  )  2.94  1.14  1.14 !peak 429 
 assign (resid  58 and name HG*  )  (resid  61 and name HN   )  4.24  2.44  2.44 !peak 887 
 assign (resid  58 and name HG*  )  (resid  61 and name HB   )  3.55  1.75  1.75 !peak 2516 
 assign (resid  58 and name HG*  )  (resid  61 and name HG2* )  4.20  2.40  2.40 !peak 1960 
 assign (resid  58 and name HG*  )  (resid  61 and name HD1* )  3.50  1.70  1.70 !peak 2646 
 assign (resid  58 and name HG*  )  (resid  62 and name HN   )  4.09  2.29  2.29 !peak 32 
 assign (resid  58 and name HG*  )  (resid  62 and name HD1  )  4.24  2.44  2.44 !peak 3088 
 assign (resid  58 and name HE*  )  (resid  59 and name HN   )  3.88  2.08  2.08 !peak 2968 
 assign (resid  59 and name HN   )  (resid  60 and name HB*  )  4.05  2.25  2.25 !peak 2962 
 assign (resid  60 and name HN   )  (resid  60 and name HB*  )  2.67  0.87  0.87 !peak 866 
 assign (resid  60 and name HB*  )  (resid  61 and name HN   )  3.04  1.24  1.24 !peak 1757 
 assign (resid  60 and name HB*  )  (resid  63 and name HD1* )  3.86  2.06  2.06 !peak 2333 
 assign (resid  61 and name HA   )  (resid  64 and name HB*  )  3.02  1.22  1.22 !peak 1616 
 assign (resid  61 and name HA   )  (resid  64 and name HD*  )  3.59  1.79  1.79 !peak 2496 
 assign (resid  62 and name HN   )  (resid  65 and name HD*  )  4.08  2.28  2.28 !peak 2500 
 assign (resid  62 and name HA   )  (resid  65 and name HB*  )  2.84  1.04  1.04 !peak 649 
 assign (resid  63 and name HN   )  (resid  64 and name HB*  )  3.57  1.77  1.77 !peak 2892 
 assign (resid  64 and name HN   )  (resid  65 and name HB*  )  3.68  1.88  1.88 !peak 2895 
 assign (resid  64 and name HA   )  (resid  64 and name HD*  )  2.55  0.75  0.75 !peak 337 
 assign (resid  64 and name HB*  )  (resid  64 and name HD*  )  2.42  0.62  0.62 !peak 576 
 assign (resid  64 and name HB*  )  (resid  65 and name HN   )  2.75  0.95  0.95 !peak 937 
 assign (resid  64 and name HB*  )  (resid  67 and name HN   )  4.24  2.44  2.44 !peak 976 
 assign (resid  64 and name HD*  )  (resid  66 and name HN   )  4.30  2.50  2.50 !peak 961 
 assign (resid  64 and name HD*  )  (resid  67 and name HN   )  3.49  1.69  1.69 !peak 1920 
 assign (resid  64 and name HD*  )  (resid  67 and name HB2  )  3.72  1.92  1.92 !peak 2851 
 assign (resid  64 and name HD*  )  (resid  67 and name HB1  )  3.21  1.41  1.41 !peak 1570 
 assign (resid  64 and name HD*  )  (resid  67 and name HD*  )  3.44  1.64  1.64 !peak 2144 
 assign (resid  64 and name HD*  )  (resid  68 and name HN   )  3.19  1.39  1.39 !peak 1028 
 assign (resid  64 and name HD*  )  (resid  68 and name HG   )  2.96  1.16  1.16 !peak 559 
 assign (resid  64 and name HD*  )  (resid  68 and name HD1* )  2.56  0.76  0.76 !peak 333 
 assign (resid  65 and name HN   )  (resid  65 and name HB*  )  2.57  0.77  0.77 !peak 940 
 assign (resid  65 and name HN   )  (resid  65 and name HD*  )  3.06  1.26  1.26 !peak 1727 
 assign (resid  65 and name HA   )  (resid  65 and name HD*  )  2.69  0.89  0.89 !peak 513 
 assign (resid  65 and name HA   )  (resid  69 and name HG*  )  3.68  1.88  1.88 !peak 2874 
 assign (resid  65 and name HB*  )  (resid  65 and name HD*  )  2.38  0.58  0.58 !peak 407 
 assign (resid  65 and name HB*  )  (resid  66 and name HN   )  2.82  1.02  1.02 !peak 958 
 assign (resid  65 and name HB*  )  (resid  68 and name HB2  )  4.19  2.39  2.39 !peak 1931 
 assign (resid  65 and name HB*  )  (resid  69 and name HN   )  4.24  2.44  2.44 !peak 988 
 assign (resid  65 and name HB*  )  (resid  69 and name HG*  )  4.06  2.26  2.26 !peak 2198 
 assign (resid  65 and name HD*  )  (resid  66 and name HN   )  3.45  1.65  1.65 !peak 2707 
 assign (resid  65 and name HD*  )  (resid  68 and name HB2  )  3.05  1.25  1.25 !peak 922 
 assign (resid  65 and name HD*  )  (resid  68 and name HB1  )  3.34  1.54  1.54 !peak 1921 
 assign (resid  65 and name HD*  )  (resid  68 and name HD1* )  2.52  0.72  0.72 !peak 163 
 assign (resid  65 and name HD*  )  (resid  69 and name HN   )  3.25  1.45  1.45 !peak 990 
 assign (resid  65 and name HD*  )  (resid  69 and name HG*  )  2.98  1.18  1.18 !peak 1495 
 assign (resid  66 and name HA   )  (resid  69 and name HG*  )  3.53  1.73  1.73 !peak 2667 
 assign (resid  67 and name HN   )  (resid  70 and name HB*  )  3.59  1.79  1.79 !peak 970 
 assign (resid  67 and name HA   )  (resid  70 and name HB*  )  3.29  1.49  1.49 !peak 1834 
 assign (resid  68 and name HN   )  (resid  70 and name HB*  )  3.89  2.09  2.09 !peak 2655 
 assign (resid  68 and name HB1  )  (resid  69 and name HG*  )  4.12  2.32  2.32 !peak 3242 
 assign (resid  69 and name HN   )  (resid  69 and name HG*  )  2.73  0.93  0.93 !peak 986 
 assign (resid  69 and name HN   )  (resid  70 and name HB*  )  3.87  2.07  2.07 !peak 985 
 assign (resid  69 and name HA   )  (resid  69 and name HG*  )  2.64  0.84  0.84 !peak 347 
 assign (resid  69 and name HG*  )  (resid  70 and name HN   )  3.59  1.79  1.79 !peak 999 
 assign (resid  70 and name HN   )  (resid  70 and name HB*  )  2.65  0.85  0.85 !peak 998 
 assign (resid  70 and name HB*  )  (resid  71 and name HN   )  3.07  1.27  1.27 !peak 1007 
 assign (resid  71 and name HN   )  (resid  71 and name HB*  )  2.64  0.84  0.84 !peak 1012 
 assign (resid  71 and name HN   )  (resid  71 and name HG*  )  2.94  1.14  1.14 !peak 1013 
 assign (resid  71 and name HN   )  (resid  72 and name HD*  )  3.53  1.73  1.73 !peak 2493 
 assign (resid  71 and name HA   )  (resid  71 and name HG*  )  2.90  1.10  1.10 !peak 1213 
 assign (resid  71 and name HA   )  (resid  71 and name HD*  )  3.45  1.65  1.65 !peak 1670 
 assign (resid  71 and name HA   )  (resid  71 and name HE*  )  3.59  1.79  1.79 !peak 2624 
 assign (resid  71 and name HB*  )  (resid  71 and name HE*  )  3.66  1.86  1.86 !peak 2075 
 assign (resid  71 and name HB*  )  (resid  72 and name HD*  )  2.75  0.95  0.95 !peak 1068 
 assign (resid  71 and name HG*  )  (resid  71 and name HE*  )  2.72  0.92  0.92 !peak 1015 
 assign (resid  71 and name HG*  )  (resid  72 and name HD*  )  3.58  1.78  1.78 !peak 2361 
 assign (resid  71 and name HD*  )  (resid  72 and name HD*  )  3.64  1.84  1.84 !peak 3452 
  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    GLY   1          1H        GLY   1  13.991  -8.860   7.955
    2    HA2  GLY   1          2HA       GLY   1  13.936  -6.531   8.622
    3    HA3  GLY   1          3HA       GLY   1  15.450  -6.282   7.755
    4    H    SER   2           H        SER   2  13.237  -4.766   7.082
    5    HA   SER   2           HA       SER   2  11.731  -6.073   4.941
    6    HB2  SER   2          2HB       SER   2  11.458  -3.251   6.065
    7    HB3  SER   2          3HB       SER   2  10.264  -4.136   5.106
    8    HG   SER   2           HG       SER   2   9.639  -5.130   6.850
    9    H    VAL   3           H        VAL   3  12.650  -6.101   2.970
   10    HA   VAL   3           HA       VAL   3  14.098  -3.803   1.856
   11    HB   VAL   3           HB       VAL   3  14.788  -6.129   1.256
   12   HG11  VAL   3          1HG1      VAL   3  13.434  -7.553  -0.213
   13   HG12  VAL   3          2HG1      VAL   3  12.118  -6.377  -0.170
   14   HG13  VAL   3          3HG1      VAL   3  12.589  -7.228   1.303
   15   HG21  VAL   3          1HG2      VAL   3  15.322  -4.312  -0.319
   16   HG22  VAL   3          2HG2      VAL   3  13.785  -4.555  -1.154
   17   HG23  VAL   3          3HG2      VAL   3  15.017  -5.819  -1.187
   18    H    VAL   4           H        VAL   4  10.914  -5.180   1.931
   19    HA   VAL   4           HA       VAL   4   9.659  -4.124  -0.303
   20    HB   VAL   4           HB       VAL   4   8.650  -5.805   1.177
   21   HG11  VAL   4          1HG1      VAL   4   8.299  -3.568   3.205
   22   HG12  VAL   4          2HG1      VAL   4   9.376  -4.962   3.353
   23   HG13  VAL   4          3HG1      VAL   4   7.631  -5.197   3.337
   24   HG21  VAL   4          1HG2      VAL   4   7.169  -4.517  -0.307
   25   HG22  VAL   4          2HG2      VAL   4   6.901  -3.332   0.972
   26   HG23  VAL   4          3HG2      VAL   4   6.343  -4.991   1.175
   27    H    LYS   5           H        LYS   5  10.583  -2.498   2.656
   28    HA   LYS   5           HA       LYS   5   8.851  -0.336   2.771
   29    HB2  LYS   5          2HB       LYS   5  10.389  -0.905   4.592
   30    HB3  LYS   5          3HB       LYS   5  11.781  -0.484   3.596
   31    HG2  LYS   5          2HG       LYS   5  11.064   1.872   3.562
   32    HG3  LYS   5          3HG       LYS   5   9.629   1.457   4.508
   33    HD2  LYS   5          2HD       LYS   5  10.999   0.843   6.425
   34    HD3  LYS   5          3HD       LYS   5  12.483   1.049   5.487
   35    HE2  LYS   5          2HE       LYS   5  10.525   3.280   6.139
   36    HE3  LYS   5          3HE       LYS   5  12.024   2.959   7.012
   37    HZ1  LYS   5          1HZ       LYS   5  12.261   4.717   5.348
   38    HZ2  LYS   5          2HZ       LYS   5  11.862   3.627   4.124
   39    HZ3  LYS   5          3HZ       LYS   5  13.272   3.409   5.021
   40    H    GLU   6           H        GLU   6  11.922  -0.669   0.959
   41    HA   GLU   6           HA       GLU   6  11.991   2.085   0.178
   42    HB2  GLU   6          2HB       GLU   6  13.903   1.463  -1.264
   43    HB3  GLU   6          3HB       GLU   6  14.065   0.844   0.372
   44    HG2  GLU   6          2HG       GLU   6  14.856  -0.912  -0.883
   45    HG3  GLU   6          3HG       GLU   6  13.191  -1.376  -0.593
   46    H    LYS   7           H        LYS   7  10.470  -0.722  -1.112
   47    HA   LYS   7           HA       LYS   7   9.944   0.273  -3.777
   48    HB2  LYS   7          2HB       LYS   7   8.498  -1.972  -2.294
   49    HB3  LYS   7          3HB       LYS   7   8.622  -1.744  -4.040
   50    HG2  LYS   7          2HG       LYS   7  11.021  -2.222  -3.957
   51    HG3  LYS   7          3HG       LYS   7  10.941  -2.360  -2.196
   52    HD2  LYS   7          2HD       LYS   7   9.330  -4.284  -2.506
   53    HD3  LYS   7          3HD       LYS   7   9.653  -4.197  -4.243
   54    HE2  LYS   7          2HE       LYS   7  11.696  -4.752  -2.063
   55    HE3  LYS   7          3HE       LYS   7  11.023  -5.927  -3.189
   56    HZ1  LYS   7          1HZ       LYS   7  12.701  -3.595  -3.917
   57    HZ2  LYS   7          2HZ       LYS   7  12.037  -4.700  -5.009
   58    HZ3  LYS   7          3HZ       LYS   7  13.201  -5.211  -3.894
   59    H    LEU   8           H        LEU   8   8.209   0.014  -0.707
   60    HA   LEU   8           HA       LEU   8   5.656   0.884  -1.626
   61    HB2  LEU   8          2HB       LEU   8   6.838   0.729   1.170
   62    HB3  LEU   8          3HB       LEU   8   5.167   1.162   0.842
   63    HG   LEU   8           HG       LEU   8   6.445  -1.521   0.202
   64   HD11  LEU   8          1HD1      LEU   8   5.003  -2.405   1.983
   65   HD12  LEU   8          2HD1      LEU   8   4.434  -0.773   2.350
   66   HD13  LEU   8          3HD1      LEU   8   6.129  -1.199   2.604
   67   HD21  LEU   8          1HD2      LEU   8   4.173  -2.265  -0.384
   68   HD22  LEU   8          2HD2      LEU   8   4.716  -0.969  -1.444
   69   HD23  LEU   8          3HD2      LEU   8   3.563  -0.623  -0.152
   70    H    GLU   9           H        GLU   9   8.486   2.522  -0.325
   71    HA   GLU   9           HA       GLU   9   7.353   5.089   0.122
   72    HB2  GLU   9          2HB       GLU   9  10.222   4.221  -0.445
   73    HB3  GLU   9          3HB       GLU   9   9.778   5.885  -0.062
   74    HG2  GLU   9          2HG       GLU   9   8.943   5.198   2.131
   75    HG3  GLU   9          3HG       GLU   9   9.277   3.509   1.753
   76    H    LYS  10           H        LYS  10   9.062   3.680  -2.665
   77    HA   LYS  10           HA       LYS  10   8.851   5.877  -4.445
   78    HB2  LYS  10          2HB       LYS  10   9.123   2.902  -4.991
   79    HB3  LYS  10          3HB       LYS  10   9.295   4.157  -6.222
   80    HG2  LYS  10          2HG       LYS  10  11.231   5.090  -5.063
   81    HG3  LYS  10          3HG       LYS  10  11.032   3.930  -3.741
   82    HD2  LYS  10          2HD       LYS  10  11.406   2.077  -5.378
   83    HD3  LYS  10          3HD       LYS  10  11.714   3.285  -6.626
   84    HE2  LYS  10          2HE       LYS  10  13.811   2.369  -5.693
   85    HE3  LYS  10          3HE       LYS  10  13.670   4.100  -5.376
   86    HZ1  LYS  10          1HZ       LYS  10  12.982   3.622  -3.138
   87    HZ2  LYS  10          2HZ       LYS  10  14.437   2.822  -3.447
   88    HZ3  LYS  10          3HZ       LYS  10  12.985   1.960  -3.436
   89    H    ALA  11           H        ALA  11   6.750   3.161  -3.699
   90    HA   ALA  11           HA       ALA  11   4.866   3.384  -5.786
   91    HB1  ALA  11          1HB       ALA  11   3.413   1.982  -4.373
   92    HB2  ALA  11          2HB       ALA  11   4.482   2.249  -2.992
   93    HB3  ALA  11          3HB       ALA  11   5.064   1.357  -4.399
   94    H    LEU  12           H        LEU  12   4.882   4.618  -2.448
   95    HA   LEU  12           HA       LEU  12   2.478   5.956  -2.303
   96    HB2  LEU  12          2HB       LEU  12   5.168   6.419  -1.002
   97    HB3  LEU  12          3HB       LEU  12   3.862   7.548  -0.688
   98    HG   LEU  12           HG       LEU  12   3.660   4.564  -0.113
   99   HD11  LEU  12          1HD1      LEU  12   5.428   5.549   1.262
  100   HD12  LEU  12          2HD1      LEU  12   4.024   5.148   2.248
  101   HD13  LEU  12          3HD1      LEU  12   4.333   6.828   1.796
  102   HD21  LEU  12          1HD2      LEU  12   1.482   5.669  -0.442
  103   HD22  LEU  12          2HD2      LEU  12   1.906   6.900   0.751
  104   HD23  LEU  12          3HD2      LEU  12   1.704   5.217   1.248
  105    H    ILE  13           H        ILE  13   5.578   7.163  -3.551
  106    HA   ILE  13           HA       ILE  13   4.889   9.861  -3.967
  107    HB   ILE  13           HB       ILE  13   6.946   8.163  -5.472
  108   HG12  ILE  13          2HG1      ILE  13   7.340   9.978  -3.039
  109   HG13  ILE  13          3HG1      ILE  13   7.290   8.221  -2.989
  110   HG21  ILE  13          1HG2      ILE  13   8.078  10.307  -6.023
  111   HG22  ILE  13          2HG2      ILE  13   6.747  11.197  -5.281
  112   HG23  ILE  13          3HG2      ILE  13   6.461  10.223  -6.725
  113   HD11  ILE  13          1HD1      ILE  13   9.316   8.132  -4.373
  114   HD12  ILE  13          2HD1      ILE  13   9.561   9.012  -2.866
  115   HD13  ILE  13          3HD1      ILE  13   9.377   9.898  -4.379
  116    H    GLU  14           H        GLU  14   4.932   7.105  -6.247
  117    HA   GLU  14           HA       GLU  14   4.017   8.659  -8.474
  118    HB2  GLU  14          2HB       GLU  14   4.244   5.641  -8.167
  119    HB3  GLU  14          3HB       GLU  14   3.996   6.497  -9.690
  120    HG2  GLU  14          2HG       GLU  14   6.437   6.662  -7.893
  121    HG3  GLU  14          3HG       GLU  14   6.334   5.853  -9.455
  122    H    VAL  15           H        VAL  15   2.364   6.601  -6.112
  123    HA   VAL  15           HA       VAL  15  -0.142   6.717  -7.617
  124    HB   VAL  15           HB       VAL  15  -1.171   5.329  -5.945
  125   HG11  VAL  15          1HG1      VAL  15   0.239   3.310  -6.030
  126   HG12  VAL  15          2HG1      VAL  15   1.622   4.290  -6.519
  127   HG13  VAL  15          3HG1      VAL  15   0.216   4.160  -7.578
  128   HG21  VAL  15          1HG2      VAL  15  -0.011   4.565  -3.876
  129   HG22  VAL  15          2HG2      VAL  15  -0.293   6.305  -3.885
  130   HG23  VAL  15          3HG2      VAL  15   1.318   5.678  -4.228
  131    H    ARG  16           H        ARG  16   1.476   8.839  -5.552
  132    HA   ARG  16           HA       ARG  16  -0.501   9.717  -3.783
  133    HB2  ARG  16          2HB       ARG  16   1.849  10.410  -3.546
  134    HB3  ARG  16          3HB       ARG  16   1.720  11.405  -4.998
  135    HG2  ARG  16          2HG       ARG  16   0.037  12.835  -3.873
  136    HG3  ARG  16          3HG       ARG  16   0.152  11.824  -2.431
  137    HD2  ARG  16          2HD       ARG  16   2.524  12.470  -2.176
  138    HD3  ARG  16          3HD       ARG  16   2.390  13.494  -3.614
  139    HE   ARG  16           HE       ARG  16   0.583  13.995  -1.357
  140   HH11  ARG  16          1HH1      ARG  16   3.390  15.052  -3.190
  141   HH12  ARG  16          2HH1      ARG  16   3.373  16.651  -2.523
  142   HH21  ARG  16          1HH2      ARG  16   0.536  16.079  -0.499
  143   HH22  ARG  16          2HH2      ARG  16   1.735  17.238  -0.982
  144    HA   PRO  17           HA       PRO  17  -2.081  12.970  -7.134
  145    HB2  PRO  17          2HB       PRO  17  -1.717  12.286  -9.782
  146    HB3  PRO  17          3HB       PRO  17  -0.577  13.309  -8.878
  147    HG2  PRO  17          2HG       PRO  17  -0.419  10.345  -9.405
  148    HG3  PRO  17          3HG       PRO  17   0.839  11.590  -9.617
  149    HD2  PRO  17          2HD       PRO  17   0.832  10.053  -7.436
  150    HD3  PRO  17          3HD       PRO  17   1.238  11.775  -7.313
  151    H    TYR  18           H        TYR  18  -2.319   9.585  -7.021
  152    HA   TYR  18           HA       TYR  18  -4.953   9.542  -8.378
  153    HB2  TYR  18          2HB       TYR  18  -3.027   7.265  -7.738
  154    HB3  TYR  18          3HB       TYR  18  -4.596   7.074  -8.516
  155    HD1  TYR  18           HD1      TYR  18  -1.103   7.629  -9.109
  156    HD2  TYR  18           HD2      TYR  18  -4.980   8.413 -10.748
  157    HE1  TYR  18           HE1      TYR  18  -0.093   8.040 -11.315
  158    HE2  TYR  18           HE2      TYR  18  -3.960   8.820 -12.947
  159    HH   TYR  18           HH       TYR  18  -0.705   8.052 -13.656
  160    H    VAL  19           H        VAL  19  -3.318   8.915  -5.316
  161    HA   VAL  19           HA       VAL  19  -5.729   7.696  -4.150
  162    HB   VAL  19           HB       VAL  19  -4.374   7.101  -2.197
  163   HG11  VAL  19          1HG1      VAL  19  -2.848   5.471  -3.257
  164   HG12  VAL  19          2HG1      VAL  19  -3.024   6.313  -4.799
  165   HG13  VAL  19          3HG1      VAL  19  -4.422   5.533  -4.056
  166   HG21  VAL  19          1HG2      VAL  19  -2.023   8.471  -3.563
  167   HG22  VAL  19          2HG2      VAL  19  -1.919   7.483  -2.102
  168   HG23  VAL  19          3HG2      VAL  19  -2.823   8.998  -2.083
  169    H    GLU  20           H        GLU  20  -6.976   8.703  -2.732
  170    HA   GLU  20           HA       GLU  20  -6.303  11.349  -1.670
  171    HB2  GLU  20          2HB       GLU  20  -8.625  10.737  -2.584
  172    HB3  GLU  20          3HB       GLU  20  -8.825   9.682  -1.192
  173    HG2  GLU  20          2HG       GLU  20  -9.950  11.877  -0.905
  174    HG3  GLU  20          3HG       GLU  20  -8.738  11.572   0.336
  175    H    TYR  21           H        TYR  21  -6.467  11.665   0.742
  176    HA   TYR  21           HA       TYR  21  -5.741  11.265   2.856
  177    HB2  TYR  21          2HB       TYR  21  -6.868   8.467   2.344
  178    HB3  TYR  21          3HB       TYR  21  -6.401   9.083   3.925
  179    HD1  TYR  21           HD1      TYR  21  -7.694  10.995   4.958
  180    HD2  TYR  21           HD2      TYR  21  -9.013   9.062   1.381
  181    HE1  TYR  21           HE1      TYR  21  -9.929  11.973   5.253
  182    HE2  TYR  21           HE2      TYR  21 -11.240  10.039   1.679
  183    HH   TYR  21           HH       TYR  21 -11.894  12.556   3.788
  184    H    TYR  22           H        TYR  22  -3.696  11.427   1.346
  185    HA   TYR  22           HA       TYR  22  -2.096   9.185   0.785
  186    HB2  TYR  22          2HB       TYR  22  -1.767  11.267  -0.414
  187    HB3  TYR  22          3HB       TYR  22  -1.371  12.127   1.072
  188    HD1  TYR  22           HD1      TYR  22   0.930  12.506   1.496
  189    HD2  TYR  22           HD2      TYR  22  -0.179   9.126  -0.883
  190    HE1  TYR  22           HE1      TYR  22   3.301  11.932   1.186
  191    HE2  TYR  22           HE2      TYR  22   2.186   8.571  -1.187
  192    HH   TYR  22           HH       TYR  22   4.693  10.060   0.623
  193    H    ASN  23           H        ASN  23  -2.098  11.387   3.571
  194    HA   ASN  23           HA       ASN  23   0.273  10.406   4.824
  195    HB2  ASN  23          2HB       ASN  23  -2.065  11.858   6.155
  196    HB3  ASN  23          3HB       ASN  23  -0.423  11.724   6.778
  197   HD21  ASN  23          1HD2      ASN  23  -0.319  14.017   6.914
  198   HD22  ASN  23          2HD2      ASN  23  -0.114  15.004   5.511
  199    H    GLU  24           H        GLU  24  -3.129   9.579   4.971
  200    HA   GLU  24           HA       GLU  24  -3.052   7.822   7.229
  201    HB2  GLU  24          2HB       GLU  24  -5.089   7.834   4.960
  202    HB3  GLU  24          3HB       GLU  24  -5.327   7.229   6.597
  203    HG2  GLU  24          2HG       GLU  24  -4.899  10.133   5.828
  204    HG3  GLU  24          3HG       GLU  24  -6.456   9.398   6.195
  205    H    LEU  25           H        LEU  25  -2.847   7.418   3.722
  206    HA   LEU  25           HA       LEU  25  -2.766   4.574   3.664
  207    HB2  LEU  25          2HB       LEU  25  -3.421   5.988   1.715
  208    HB3  LEU  25          3HB       LEU  25  -1.769   6.578   1.601
  209    HG   LEU  25           HG       LEU  25  -0.993   4.241   1.099
  210   HD11  LEU  25          1HD1      LEU  25  -2.751   2.945   2.193
  211   HD12  LEU  25          2HD1      LEU  25  -2.612   2.490   0.497
  212   HD13  LEU  25          3HD1      LEU  25  -3.944   3.522   1.024
  213   HD21  LEU  25          1HD2      LEU  25  -1.423   5.817  -0.719
  214   HD22  LEU  25          2HD2      LEU  25  -3.106   5.287  -0.806
  215   HD23  LEU  25          3HD2      LEU  25  -1.802   4.165  -1.204
  216    H    LYS  26           H        LYS  26  -0.345   7.117   3.860
  217    HA   LYS  26           HA       LYS  26   1.999   5.546   3.562
  218    HB2  LYS  26          2HB       LYS  26   1.982   8.025   3.319
  219    HB3  LYS  26          3HB       LYS  26   1.611   8.194   5.032
  220    HG2  LYS  26          2HG       LYS  26   3.820   7.027   5.527
  221    HG3  LYS  26          3HG       LYS  26   4.178   7.128   3.803
  222    HD2  LYS  26          2HD       LYS  26   5.281   8.965   4.937
  223    HD3  LYS  26          3HD       LYS  26   3.974   9.623   3.948
  224    HE2  LYS  26          2HE       LYS  26   2.557   9.881   5.924
  225    HE3  LYS  26          3HE       LYS  26   3.770   9.089   6.937
  226    HZ1  LYS  26          1HZ       LYS  26   3.904  11.461   7.186
  227    HZ2  LYS  26          2HZ       LYS  26   4.087  11.680   5.525
  228    HZ3  LYS  26          3HZ       LYS  26   5.301  10.911   6.410
  229    H    ALA  27           H        ALA  27  -0.018   6.449   6.324
  230    HA   ALA  27           HA       ALA  27   1.596   5.407   8.405
  231    HB1  ALA  27          1HB       ALA  27  -0.449   5.518   9.771
  232    HB2  ALA  27          2HB       ALA  27  -1.416   5.763   8.312
  233    HB3  ALA  27          3HB       ALA  27  -0.243   6.984   8.808
  234    H    LEU  28           H        LEU  28  -1.016   3.993   6.442
  235    HA   LEU  28           HA       LEU  28  -1.037   1.404   7.583
  236    HB2  LEU  28          2HB       LEU  28  -2.856   2.251   6.126
  237    HB3  LEU  28          3HB       LEU  28  -1.764   2.260   4.752
  238    HG   LEU  28           HG       LEU  28  -1.562  -0.256   4.952
  239   HD11  LEU  28          1HD1      LEU  28  -3.184  -1.507   6.305
  240   HD12  LEU  28          2HD1      LEU  28  -3.764  -0.001   7.022
  241   HD13  LEU  28          3HD1      LEU  28  -2.105  -0.538   7.307
  242   HD21  LEU  28          1HD2      LEU  28  -3.738  -0.792   3.966
  243   HD22  LEU  28          2HD2      LEU  28  -3.113   0.724   3.321
  244   HD23  LEU  28          3HD2      LEU  28  -4.398   0.746   4.533
  245    H    VAL  29           H        VAL  29   0.837   2.824   4.939
  246    HA   VAL  29           HA       VAL  29   2.146   0.526   3.974
  247    HB   VAL  29           HB       VAL  29   2.722   3.505   3.830
  248   HG11  VAL  29          1HG1      VAL  29   4.605   3.089   2.261
  249   HG12  VAL  29          2HG1      VAL  29   4.536   1.370   2.657
  250   HG13  VAL  29          3HG1      VAL  29   4.967   2.544   3.901
  251   HG21  VAL  29          1HG2      VAL  29   0.927   2.566   2.422
  252   HG22  VAL  29          2HG2      VAL  29   2.073   1.435   1.698
  253   HG23  VAL  29          3HG2      VAL  29   2.258   3.170   1.431
  254    H    SER  30           H        SER  30   3.104   2.880   6.461
  255    HA   SER  30           HA       SER  30   5.655   1.792   7.031
  256    HB2  SER  30          2HB       SER  30   4.999   4.106   7.635
  257    HB3  SER  30          3HB       SER  30   3.838   3.481   8.806
  258    HG   SER  30           HG       SER  30   5.511   2.717  10.044
  259    H    LYS  31           H        LYS  31   2.414   1.141   8.267
  260    HA   LYS  31           HA       LYS  31   3.120  -0.545  10.443
  261    HB2  LYS  31          2HB       LYS  31   0.932   0.579  10.313
  262    HB3  LYS  31          3HB       LYS  31   0.522  -0.303   8.853
  263    HG2  LYS  31          2HG       LYS  31   1.116  -1.888  11.347
  264    HG3  LYS  31          3HG       LYS  31  -0.419  -1.023  11.262
  265    HD2  LYS  31          2HD       LYS  31  -1.067  -2.249   9.264
  266    HD3  LYS  31          3HD       LYS  31   0.525  -2.996   9.144
  267    HE2  LYS  31          2HE       LYS  31  -1.423  -3.453  11.425
  268    HE3  LYS  31          3HE       LYS  31  -1.218  -4.527  10.041
  269    HZ1  LYS  31          1HZ       LYS  31   0.043  -5.367  11.846
  270    HZ2  LYS  31          2HZ       LYS  31   0.794  -3.882  12.114
  271    HZ3  LYS  31          3HZ       LYS  31   1.136  -4.758  10.714
  272    H    ILE  32           H        ILE  32   1.941  -1.306   7.122
  273    HA   ILE  32           HA       ILE  32   1.985  -4.114   7.445
  274    HB   ILE  32           HB       ILE  32   1.643  -4.336   5.028
  275   HG12  ILE  32          2HG1      ILE  32   2.155  -1.334   4.768
  276   HG13  ILE  32          3HG1      ILE  32   3.301  -2.577   4.288
  277   HG21  ILE  32          1HG2      ILE  32  -0.412  -2.988   4.754
  278   HG22  ILE  32          2HG2      ILE  32   0.065  -1.975   6.118
  279   HG23  ILE  32          3HG2      ILE  32  -0.309  -3.679   6.375
  280   HD11  ILE  32          1HD1      ILE  32   1.701  -3.380   2.602
  281   HD12  ILE  32          2HD1      ILE  32   2.158  -1.693   2.372
  282   HD13  ILE  32          3HD1      ILE  32   0.587  -2.088   3.067
  283    H    SER  33           H        SER  33   4.395  -1.816   6.243
  284    HA   SER  33           HA       SER  33   6.257  -3.691   5.202
  285    HB2  SER  33          2HB       SER  33   6.256  -1.270   4.584
  286    HB3  SER  33          3HB       SER  33   6.770  -0.857   6.219
  287    HG   SER  33           HG       SER  33   8.672  -2.050   5.843
  288    H    SER  34           H        SER  34   5.635  -2.377   8.409
  289    HA   SER  34           HA       SER  34   8.112  -3.298   9.581
  290    HB2  SER  34          2HB       SER  34   6.845  -1.277  10.399
  291    HB3  SER  34          3HB       SER  34   5.570  -2.347  10.986
  292    HG   SER  34           HG       SER  34   7.345  -3.393  12.212
  293    H    SER  35           H        SER  35   4.958  -4.594   8.980
  294    HA   SER  35           HA       SER  35   5.116  -6.824  10.825
  295    HB2  SER  35          2HB       SER  35   3.247  -6.365   8.454
  296    HB3  SER  35          3HB       SER  35   3.012  -7.530   9.761
  297    HG   SER  35           HG       SER  35   3.313  -5.285  10.992
  298    H    VAL  36           H        VAL  36   5.735  -6.237   7.403
  299    HA   VAL  36           HA       VAL  36   6.362  -9.089   6.858
  300    HB   VAL  36           HB       VAL  36   5.871  -8.680   4.552
  301   HG11  VAL  36          1HG1      VAL  36   3.717  -7.330   6.227
  302   HG12  VAL  36          2HG1      VAL  36   3.896  -9.066   5.957
  303   HG13  VAL  36          3HG1      VAL  36   3.488  -8.005   4.608
  304   HG21  VAL  36          1HG2      VAL  36   5.590  -5.725   5.184
  305   HG22  VAL  36          2HG2      VAL  36   5.208  -6.471   3.632
  306   HG23  VAL  36          3HG2      VAL  36   6.864  -6.481   4.229
  307    H    ASN  37           H        ASN  37   8.032  -9.190   4.939
  308    HA   ASN  37           HA       ASN  37  10.294  -7.311   5.390
  309    HB2  ASN  37          2HB       ASN  37  10.461 -10.340   4.996
  310    HB3  ASN  37          3HB       ASN  37  11.849  -9.255   5.022
  311   HD21  ASN  37          1HD2      ASN  37   9.253 -10.613   6.952
  312   HD22  ASN  37          2HD2      ASN  37   9.989 -10.329   8.489
  313    H    ASP  38           H        ASP  38   8.660  -9.545   3.190
  314    HA   ASP  38           HA       ASP  38  10.136  -8.464   0.868
  315    HB2  ASP  38          2HB       ASP  38  10.186 -10.953   1.289
  316    HB3  ASP  38          3HB       ASP  38   8.443 -10.998   1.053
  317    H    LEU  39           H        LEU  39   8.934  -8.140  -1.125
  318    HA   LEU  39           HA       LEU  39   6.774  -6.369  -0.793
  319    HB2  LEU  39          2HB       LEU  39   8.411  -6.238  -2.652
  320    HB3  LEU  39          3HB       LEU  39   7.728  -7.698  -3.343
  321    HG   LEU  39           HG       LEU  39   5.526  -6.487  -3.634
  322   HD11  LEU  39          1HD1      LEU  39   7.086  -4.016  -2.824
  323   HD12  LEU  39          2HD1      LEU  39   5.772  -4.768  -1.914
  324   HD13  LEU  39          3HD1      LEU  39   5.448  -4.045  -3.487
  325   HD21  LEU  39          1HD2      LEU  39   7.881  -5.203  -5.040
  326   HD22  LEU  39          2HD2      LEU  39   6.203  -5.204  -5.594
  327   HD23  LEU  39          3HD2      LEU  39   7.099  -6.719  -5.500
  328    H    GLU  40           H        GLU  40   6.899  -9.729  -1.997
  329    HA   GLU  40           HA       GLU  40   4.265 -10.061  -2.830
  330    HB2  GLU  40          2HB       GLU  40   6.109 -12.146  -1.581
  331    HB3  GLU  40          3HB       GLU  40   4.596 -12.520  -2.407
  332    HG2  GLU  40          2HG       GLU  40   5.490 -11.659  -4.515
  333    HG3  GLU  40          3HG       GLU  40   6.981 -11.169  -3.705
  334    H    GLU  41           H        GLU  41   5.653 -10.324   0.427
  335    HA   GLU  41           HA       GLU  41   3.376 -11.291   1.789
  336    HB2  GLU  41          2HB       GLU  41   5.578  -9.500   2.888
  337    HB3  GLU  41          3HB       GLU  41   4.430 -10.431   3.846
  338    HG2  GLU  41          2HG       GLU  41   5.413 -12.511   2.816
  339    HG3  GLU  41          3HG       GLU  41   6.654 -11.484   2.101
  340    H    ALA  42           H        ALA  42   4.612  -7.920   1.411
  341    HA   ALA  42           HA       ALA  42   2.543  -6.568   2.781
  342    HB1  ALA  42          1HB       ALA  42   4.684  -5.500   2.202
  343    HB2  ALA  42          2HB       ALA  42   3.318  -4.530   1.652
  344    HB3  ALA  42          3HB       ALA  42   4.236  -5.505   0.496
  345    H    ILE  43           H        ILE  43   2.772  -7.617  -0.553
  346    HA   ILE  43           HA       ILE  43   0.545  -6.340  -1.695
  347    HB   ILE  43           HB       ILE  43   2.016  -8.926  -2.366
  348   HG12  ILE  43          2HG1      ILE  43   1.927  -6.248  -3.843
  349   HG13  ILE  43          3HG1      ILE  43   3.202  -6.728  -2.730
  350   HG21  ILE  43          1HG2      ILE  43  -0.288  -9.241  -3.152
  351   HG22  ILE  43          2HG2      ILE  43   0.817  -9.050  -4.512
  352   HG23  ILE  43          3HG2      ILE  43  -0.214  -7.707  -4.021
  353   HD11  ILE  43          1HD1      ILE  43   3.925  -7.017  -4.999
  354   HD12  ILE  43          2HD1      ILE  43   2.535  -8.038  -5.360
  355   HD13  ILE  43          3HD1      ILE  43   3.771  -8.596  -4.228
  356    H    VAL  44           H        VAL  44   0.855  -9.573  -0.160
  357    HA   VAL  44           HA       VAL  44  -1.846 -10.365  -0.392
  358    HB   VAL  44           HB       VAL  44   0.166 -11.234   1.741
  359   HG11  VAL  44          1HG1      VAL  44  -1.183 -13.298   1.923
  360   HG12  VAL  44          2HG1      VAL  44  -2.345 -12.655   0.760
  361   HG13  VAL  44          3HG1      VAL  44  -2.150 -11.877   2.332
  362   HG21  VAL  44          1HG2      VAL  44  -0.424 -12.493  -0.967
  363   HG22  VAL  44          2HG2      VAL  44   0.713 -13.106   0.240
  364   HG23  VAL  44          3HG2      VAL  44   1.017 -11.566  -0.560
  365    H    VAL  45           H        VAL  45  -0.162  -8.423   2.054
  366    HA   VAL  45           HA       VAL  45  -2.313  -8.284   3.922
  367    HB   VAL  45           HB       VAL  45  -0.120  -6.181   3.582
  368   HG11  VAL  45          1HG1      VAL  45  -0.554  -5.716   5.990
  369   HG12  VAL  45          2HG1      VAL  45  -1.861  -6.904   5.982
  370   HG13  VAL  45          3HG1      VAL  45  -1.991  -5.441   5.002
  371   HG21  VAL  45          1HG2      VAL  45  -0.064  -8.696   5.291
  372   HG22  VAL  45          2HG2      VAL  45   1.156  -7.418   5.302
  373   HG23  VAL  45          3HG2      VAL  45   0.912  -8.394   3.854
  374    H    LEU  46           H        LEU  46  -1.330  -6.213   1.169
  375    HA   LEU  46           HA       LEU  46  -3.352  -4.234   1.597
  376    HB2  LEU  46          2HB       LEU  46  -1.643  -4.877  -0.820
  377    HB3  LEU  46          3HB       LEU  46  -2.796  -3.549  -0.804
  378    HG   LEU  46           HG       LEU  46  -0.408  -3.803   1.073
  379   HD11  LEU  46          1HD1      LEU  46  -0.762  -1.995  -1.338
  380   HD12  LEU  46          2HD1      LEU  46   0.311  -3.394  -1.228
  381   HD13  LEU  46          3HD1      LEU  46   0.602  -1.984  -0.213
  382   HD21  LEU  46          1HD2      LEU  46  -0.919  -1.478   1.725
  383   HD22  LEU  46          2HD2      LEU  46  -2.240  -2.568   2.129
  384   HD23  LEU  46          3HD2      LEU  46  -2.375  -1.507   0.724
  385    H    ARG  47           H        ARG  47  -3.370  -7.337   0.013
  386    HA   ARG  47           HA       ARG  47  -5.787  -7.024  -1.483
  387    HB2  ARG  47          2HB       ARG  47  -4.431  -9.534  -0.396
  388    HB3  ARG  47          3HB       ARG  47  -5.825  -9.560  -1.476
  389    HG2  ARG  47          2HG       ARG  47  -4.536  -8.508  -3.250
  390    HG3  ARG  47          3HG       ARG  47  -3.153  -8.303  -2.178
  391    HD2  ARG  47          2HD       ARG  47  -2.967 -10.794  -2.009
  392    HD3  ARG  47          3HD       ARG  47  -4.295 -10.942  -3.169
  393    HE   ARG  47           HE       ARG  47  -2.277  -9.300  -4.263
  394   HH11  ARG  47          1HH1      ARG  47  -2.797 -12.695  -3.496
  395   HH12  ARG  47          2HH1      ARG  47  -1.705 -13.266  -4.716
  396   HH21  ARG  47          1HH2      ARG  47  -0.848 -10.063  -5.863
  397   HH22  ARG  47          2HH2      ARG  47  -0.604 -11.769  -6.056
  398    H    GLU  48           H        GLU  48  -5.069  -8.348   1.777
  399    HA   GLU  48           HA       GLU  48  -7.805  -8.937   2.385
  400    HB2  GLU  48          2HB       GLU  48  -7.061  -9.619   4.547
  401    HB3  GLU  48          3HB       GLU  48  -5.793 -10.093   3.426
  402    HG2  GLU  48          2HG       GLU  48  -4.512  -8.053   4.109
  403    HG3  GLU  48          3HG       GLU  48  -5.752  -7.713   5.317
  404    H    GLU  49           H        GLU  49  -5.666  -6.189   3.027
  405    HA   GLU  49           HA       GLU  49  -7.294  -4.836   4.898
  406    HB2  GLU  49          2HB       GLU  49  -5.006  -3.888   3.147
  407    HB3  GLU  49          3HB       GLU  49  -5.865  -2.783   4.222
  408    HG2  GLU  49          2HG       GLU  49  -4.301  -5.253   5.035
  409    HG3  GLU  49          3HG       GLU  49  -3.828  -3.572   5.280
  410    H    GLU  50           H        GLU  50  -7.067  -4.688   1.383
  411    HA   GLU  50           HA       GLU  50  -8.771  -2.512   0.913
  412    HB2  GLU  50          2HB       GLU  50  -7.319  -3.529  -0.790
  413    HB3  GLU  50          3HB       GLU  50  -8.263  -5.009  -0.758
  414    HG2  GLU  50          2HG       GLU  50  -9.617  -2.419  -1.475
  415    HG3  GLU  50          3HG       GLU  50  -8.583  -3.198  -2.666
  416    H    LYS  51           H        LYS  51  -9.449  -5.936   1.483
  417    HA   LYS  51           HA       LYS  51 -12.227  -5.835   0.838
  418    HB2  LYS  51          2HB       LYS  51 -10.679  -7.893   2.473
  419    HB3  LYS  51          3HB       LYS  51 -12.311  -8.114   1.833
  420    HG2  LYS  51          2HG       LYS  51 -11.442  -7.924  -0.470
  421    HG3  LYS  51          3HG       LYS  51  -9.811  -7.681   0.164
  422    HD2  LYS  51          2HD       LYS  51  -9.920  -9.962   1.203
  423    HD3  LYS  51          3HD       LYS  51 -11.509 -10.193   0.463
  424    HE2  LYS  51          2HE       LYS  51 -10.469  -9.910  -1.783
  425    HE3  LYS  51          3HE       LYS  51  -8.889  -9.753  -1.014
  426    HZ1  LYS  51          1HZ       LYS  51  -9.167 -12.004  -0.135
  427    HZ2  LYS  51          2HZ       LYS  51  -9.222 -11.977  -1.823
  428    HZ3  LYS  51          3HZ       LYS  51 -10.648 -12.142  -0.933
  429    H    LYS  52           H        LYS  52 -10.445  -5.760   3.940
  430    HA   LYS  52           HA       LYS  52 -12.875  -5.738   5.527
  431    HB2  LYS  52          2HB       LYS  52 -11.304  -5.617   7.495
  432    HB3  LYS  52          3HB       LYS  52 -11.046  -6.986   6.430
  433    HG2  LYS  52          2HG       LYS  52  -8.869  -6.337   6.895
  434    HG3  LYS  52          3HG       LYS  52  -9.170  -5.538   5.358
  435    HD2  LYS  52          2HD       LYS  52  -8.039  -3.937   6.694
  436    HD3  LYS  52          3HD       LYS  52  -9.728  -3.429   6.714
  437    HE2  LYS  52          2HE       LYS  52  -8.772  -3.255   8.948
  438    HE3  LYS  52          3HE       LYS  52  -9.996  -4.525   8.931
  439    HZ1  LYS  52          1HZ       LYS  52  -7.079  -5.012   8.674
  440    HZ2  LYS  52          2HZ       LYS  52  -8.291  -6.181   8.859
  441    HZ3  LYS  52          3HZ       LYS  52  -7.935  -5.119  10.127
  442    H    ALA  53           H        ALA  53 -10.621  -3.301   4.355
  443    HA   ALA  53           HA       ALA  53 -11.775  -1.203   6.062
  444    HB1  ALA  53          1HB       ALA  53  -9.333  -1.170   5.627
  445    HB2  ALA  53          2HB       ALA  53 -10.126   0.293   5.037
  446    HB3  ALA  53          3HB       ALA  53  -9.649  -0.973   3.899
  447    H    SER  54           H        SER  54 -13.205   0.324   5.342
  448    HA   SER  54           HA       SER  54 -14.625  -0.166   2.854
  449    HB2  SER  54          2HB       SER  54 -16.166   1.630   3.808
  450    HB3  SER  54          3HB       SER  54 -15.944   0.229   4.859
  451    HG   SER  54           HG       SER  54 -14.998   1.446   6.287
  452    H    GLU  55           H        GLU  55 -15.070   1.468   1.315
  453    HA   GLU  55           HA       GLU  55 -12.945   3.211   0.552
  454    HB2  GLU  55          2HB       GLU  55 -14.421   3.952  -1.280
  455    HB3  GLU  55          3HB       GLU  55 -14.418   2.201  -1.158
  456    HG2  GLU  55          2HG       GLU  55 -16.630   3.949  -0.020
  457    HG3  GLU  55          3HG       GLU  55 -16.656   3.295  -1.654
  458    HA   PRO  56           HA       PRO  56 -13.216   5.581  -0.917
  459    HB2  PRO  56          2HB       PRO  56 -11.691   7.792  -0.385
  460    HB3  PRO  56          3HB       PRO  56 -13.433   7.887  -0.718
  461    HG2  PRO  56          2HG       PRO  56 -12.028   7.880   1.937
  462    HG3  PRO  56          3HG       PRO  56 -13.319   8.959   1.354
  463    HD2  PRO  56          2HD       PRO  56 -13.849   6.840   2.964
  464    HD3  PRO  56          3HD       PRO  56 -14.995   7.372   1.714
  465    H    PHE  57           H        PHE  57 -11.654   5.065   2.185
  466    HA   PHE  57           HA       PHE  57  -8.944   5.176   1.374
  467    HB2  PHE  57          2HB       PHE  57  -9.734   5.321   3.745
  468    HB3  PHE  57          3HB       PHE  57 -10.101   3.601   3.709
  469    HD1  PHE  57           HD1      PHE  57  -7.209   5.891   2.934
  470    HD2  PHE  57           HD2      PHE  57  -8.484   2.194   4.688
  471    HE1  PHE  57           HE1      PHE  57  -4.908   5.434   3.668
  472    HE2  PHE  57           HE2      PHE  57  -6.177   1.752   5.413
  473    HZ   PHE  57           HZ       PHE  57  -4.389   3.368   4.905
  474    H    LYS  58           H        LYS  58 -11.262   2.500   1.364
  475    HA   LYS  58           HA       LYS  58  -9.778   0.241   0.806
  476    HB2  LYS  58          2HB       LYS  58 -12.220   0.206   1.061
  477    HB3  LYS  58          3HB       LYS  58 -12.422   1.139  -0.416
  478    HG2  LYS  58          2HG       LYS  58 -11.412  -0.814  -1.680
  479    HG3  LYS  58          3HG       LYS  58 -11.474  -1.728  -0.172
  480    HD2  LYS  58          2HD       LYS  58 -13.864  -0.512  -1.607
  481    HD3  LYS  58          3HD       LYS  58 -13.404  -2.213  -1.652
  482    HE2  LYS  58          2HE       LYS  58 -14.199  -0.701   0.853
  483    HE3  LYS  58          3HE       LYS  58 -15.274  -1.737  -0.082
  484    HZ1  LYS  58          1HZ       LYS  58 -14.414  -2.934   1.777
  485    HZ2  LYS  58          2HZ       LYS  58 -12.826  -2.569   1.363
  486    HZ3  LYS  58          3HZ       LYS  58 -13.740  -3.589   0.379
  487    H    THR  59           H        THR  59 -10.948   2.669  -1.470
  488    HA   THR  59           HA       THR  59 -10.064   1.676  -3.915
  489    HB   THR  59           HB       THR  59 -10.427   4.567  -2.996
  490    HG1  THR  59           HG1      THR  59 -12.505   4.209  -3.290
  491   HG21  THR  59          1HG2      THR  59 -10.469   3.469  -5.841
  492   HG22  THR  59          2HG2      THR  59  -9.210   4.506  -5.161
  493   HG23  THR  59          3HG2      THR  59 -10.851   5.123  -5.367
  494    H    ASP  60           H        ASP  60  -8.483   3.802  -1.576
  495    HA   ASP  60           HA       ASP  60  -6.210   4.456  -3.170
  496    HB2  ASP  60          2HB       ASP  60  -6.523   4.709  -0.141
  497    HB3  ASP  60          3HB       ASP  60  -5.390   5.599  -1.164
  498    H    ILE  61           H        ILE  61  -6.891   1.979  -0.797
  499    HA   ILE  61           HA       ILE  61  -4.298   0.952  -0.301
  500    HB   ILE  61           HB       ILE  61  -7.027  -0.442  -0.262
  501   HG12  ILE  61          2HG1      ILE  61  -5.327   0.612   2.052
  502   HG13  ILE  61          3HG1      ILE  61  -6.742   1.419   1.391
  503   HG21  ILE  61          1HG2      ILE  61  -5.964  -2.249   1.087
  504   HG22  ILE  61          2HG2      ILE  61  -4.383  -1.520   0.795
  505   HG23  ILE  61          3HG2      ILE  61  -5.321  -2.165  -0.555
  506   HD11  ILE  61          1HD1      ILE  61  -7.294   0.286   3.437
  507   HD12  ILE  61          2HD1      ILE  61  -6.707  -1.247   2.798
  508   HD13  ILE  61          3HD1      ILE  61  -8.134  -0.482   2.091
  509    H    ARG  62           H        ARG  62  -6.784   0.150  -2.714
  510    HA   ARG  62           HA       ARG  62  -5.190  -1.956  -3.891
  511    HB2  ARG  62          2HB       ARG  62  -7.108  -2.428  -5.288
  512    HB3  ARG  62          3HB       ARG  62  -7.591  -2.247  -3.611
  513    HG2  ARG  62          2HG       ARG  62  -8.152   0.240  -4.382
  514    HG3  ARG  62          3HG       ARG  62  -8.224  -0.508  -5.978
  515    HD2  ARG  62          2HD       ARG  62  -9.856  -2.177  -4.997
  516    HD3  ARG  62          3HD       ARG  62  -9.859  -1.201  -3.526
  517    HE   ARG  62           HE       ARG  62 -10.465   0.440  -5.741
  518   HH11  ARG  62          1HH1      ARG  62 -11.940  -2.111  -3.813
  519   HH12  ARG  62          2HH1      ARG  62 -13.556  -1.560  -4.116
  520   HH21  ARG  62          1HH2      ARG  62 -12.595   1.149  -6.093
  521   HH22  ARG  62          2HH2      ARG  62 -13.925   0.278  -5.399
  522    H    ILE  63           H        ILE  63  -5.648   1.436  -4.533
  523    HA   ILE  63           HA       ILE  63  -4.681   1.458  -7.219
  524    HB   ILE  63           HB       ILE  63  -4.563   3.622  -5.066
  525   HG12  ILE  63          2HG1      ILE  63  -6.326   3.406  -7.555
  526   HG13  ILE  63          3HG1      ILE  63  -6.843   3.008  -5.925
  527   HG21  ILE  63          1HG2      ILE  63  -3.816   3.910  -8.007
  528   HG22  ILE  63          2HG2      ILE  63  -2.711   4.030  -6.637
  529   HG23  ILE  63          3HG2      ILE  63  -3.970   5.243  -6.856
  530   HD11  ILE  63          1HD1      ILE  63  -6.028   5.741  -6.905
  531   HD12  ILE  63          2HD1      ILE  63  -6.512   5.344  -5.253
  532   HD13  ILE  63          3HD1      ILE  63  -7.667   5.177  -6.575
  533    H    LEU  64           H        LEU  64  -3.051   1.795  -4.044
  534    HA   LEU  64           HA       LEU  64  -0.392   1.920  -5.066
  535    HB2  LEU  64          2HB       LEU  64  -1.274   2.636  -2.766
  536    HB3  LEU  64          3HB       LEU  64  -1.211   0.948  -2.302
  537    HG   LEU  64           HG       LEU  64   1.288   2.388  -3.291
  538   HD11  LEU  64          1HD1      LEU  64   0.310   2.328  -0.424
  539   HD12  LEU  64          2HD1      LEU  64   0.399   3.746  -1.473
  540   HD13  LEU  64          3HD1      LEU  64   1.878   2.928  -0.981
  541   HD21  LEU  64          1HD2      LEU  64   1.485  -0.053  -3.130
  542   HD22  LEU  64          2HD2      LEU  64   0.958  -0.009  -1.447
  543   HD23  LEU  64          3HD2      LEU  64   2.494   0.729  -1.914
  544    H    LEU  65           H        LEU  65  -2.365  -0.726  -3.767
  545    HA   LEU  65           HA       LEU  65  -0.633  -2.885  -3.866
  546    HB2  LEU  65          2HB       LEU  65  -2.784  -3.051  -2.798
  547    HB3  LEU  65          3HB       LEU  65  -3.622  -2.670  -4.289
  548    HG   LEU  65           HG       LEU  65  -3.004  -4.881  -5.227
  549   HD11  LEU  65          1HD1      LEU  65  -0.893  -5.266  -4.061
  550   HD12  LEU  65          2HD1      LEU  65  -1.996  -6.620  -3.839
  551   HD13  LEU  65          3HD1      LEU  65  -1.752  -5.462  -2.531
  552   HD21  LEU  65          1HD2      LEU  65  -4.486  -6.243  -3.818
  553   HD22  LEU  65          2HD2      LEU  65  -5.141  -4.626  -4.061
  554   HD23  LEU  65          3HD2      LEU  65  -4.377  -5.045  -2.524
  555    H    ASP  66           H        ASP  66  -2.842  -1.733  -6.427
  556    HA   ASP  66           HA       ASP  66  -2.254  -3.676  -8.388
  557    HB2  ASP  66          2HB       ASP  66  -4.286  -2.246  -8.473
  558    HB3  ASP  66          3HB       ASP  66  -3.293  -0.826  -8.778
  559    H    PHE  67           H        PHE  67  -0.643  -0.725  -7.441
  560    HA   PHE  67           HA       PHE  67   0.894  -0.313  -9.823
  561    HB2  PHE  67          2HB       PHE  67   0.353   1.500  -8.222
  562    HB3  PHE  67          3HB       PHE  67   1.307   0.705  -6.977
  563    HD1  PHE  67           HD1      PHE  67   1.521   2.381 -10.301
  564    HD2  PHE  67           HD2      PHE  67   3.665   1.089  -6.829
  565    HE1  PHE  67           HE1      PHE  67   3.501   3.636 -11.044
  566    HE2  PHE  67           HE2      PHE  67   5.633   2.346  -7.587
  567    HZ   PHE  67           HZ       PHE  67   5.551   3.618  -9.686
  568    H    LEU  68           H        LEU  68   1.441  -1.963  -6.729
  569    HA   LEU  68           HA       LEU  68   4.165  -2.728  -7.129
  570    HB2  LEU  68          2HB       LEU  68   2.057  -4.174  -5.471
  571    HB3  LEU  68          3HB       LEU  68   3.801  -4.294  -5.278
  572    HG   LEU  68           HG       LEU  68   2.129  -1.808  -4.709
  573   HD11  LEU  68          1HD1      LEU  68   2.597  -2.261  -2.341
  574   HD12  LEU  68          2HD1      LEU  68   3.418  -3.762  -2.778
  575   HD13  LEU  68          3HD1      LEU  68   1.688  -3.575  -3.086
  576   HD21  LEU  68          1HD2      LEU  68   4.385  -1.183  -5.434
  577   HD22  LEU  68          2HD2      LEU  68   5.098  -2.280  -4.248
  578   HD23  LEU  68          3HD2      LEU  68   4.183  -0.869  -3.710
  579    H    GLU  69           H        GLU  69   1.058  -4.272  -7.784
  580    HA   GLU  69           HA       GLU  69   1.899  -6.760  -8.821
  581    HB2  GLU  69          2HB       GLU  69  -0.619  -5.125  -9.395
  582    HB3  GLU  69          3HB       GLU  69  -0.418  -6.821  -9.832
  583    HG2  GLU  69          2HG       GLU  69  -0.296  -5.805  -6.973
  584    HG3  GLU  69          3HG       GLU  69  -1.782  -6.356  -7.745
  585    H    SER  70           H        SER  70   1.501  -3.598 -10.258
  586    HA   SER  70           HA       SER  70   1.381  -4.382 -12.995
  587    HB2  SER  70          2HB       SER  70   0.360  -2.285 -12.094
  588    HB3  SER  70          3HB       SER  70   1.973  -1.633 -11.806
  589    HG   SER  70           HG       SER  70   0.777  -2.315 -14.292
  590    H    LYS  71           H        LYS  71   3.944  -3.056 -10.908
  591    HA   LYS  71           HA       LYS  71   5.969  -2.958 -12.944
  592    HB2  LYS  71          2HB       LYS  71   6.205  -2.907  -9.905
  593    HB3  LYS  71          3HB       LYS  71   7.539  -2.604 -11.017
  594    HG2  LYS  71          2HG       LYS  71   6.300  -0.621 -11.901
  595    HG3  LYS  71          3HG       LYS  71   5.047  -0.898 -10.683
  596    HD2  LYS  71          2HD       LYS  71   7.986  -0.297 -10.120
  597    HD3  LYS  71          3HD       LYS  71   6.648   0.842  -9.952
  598    HE2  LYS  71          2HE       LYS  71   5.695  -0.448  -8.133
  599    HE3  LYS  71          3HE       LYS  71   6.866  -1.747  -8.371
  600    HZ1  LYS  71          1HZ       LYS  71   7.467  -0.356  -6.503
  601    HZ2  LYS  71          2HZ       LYS  71   7.509   1.017  -7.490
  602    HZ3  LYS  71          3HZ       LYS  71   8.629  -0.225  -7.727
  603    HA   PRO  72           HA       PRO  72   7.179  -7.323 -12.784
  604    HB2  PRO  72          2HB       PRO  72   9.850  -6.509 -13.841
  605    HB3  PRO  72          3HB       PRO  72   8.591  -7.493 -14.617
  606    HG2  PRO  72          2HG       PRO  72   9.144  -5.003 -15.470
  607    HG3  PRO  72          3HG       PRO  72   7.488  -5.653 -15.501
  608    HD2  PRO  72          2HD       PRO  72   8.743  -3.796 -13.469
  609    HD3  PRO  72          3HD       PRO  72   7.154  -3.688 -14.266
  Start of MODEL    2
    1    H    GLY   1          1H        GLY   1  14.958  -7.371   7.441
    2    HA2  GLY   1          2HA       GLY   1  14.761  -4.973   7.435
    3    HA3  GLY   1          3HA       GLY   1  16.077  -4.882   6.265
    4    H    SER   2           H        SER   2  13.092  -4.149   6.155
    5    HA   SER   2           HA       SER   2  11.853  -5.976   4.328
    6    HB2  SER   2          2HB       SER   2  11.043  -3.115   5.042
    7    HB3  SER   2          3HB       SER   2  10.000  -4.368   4.351
    8    HG   SER   2           HG       SER   2   9.591  -4.807   6.376
    9    H    VAL   3           H        VAL   3  12.375  -6.133   2.242
   10    HA   VAL   3           HA       VAL   3  13.696  -4.019   0.771
   11    HB   VAL   3           HB       VAL   3  14.300  -6.396   0.378
   12   HG11  VAL   3          1HG1      VAL   3  12.856  -7.922  -0.886
   13   HG12  VAL   3          2HG1      VAL   3  11.561  -6.722  -0.882
   14   HG13  VAL   3          3HG1      VAL   3  12.097  -7.443   0.636
   15   HG21  VAL   3          1HG2      VAL   3  13.204  -5.041  -2.119
   16   HG22  VAL   3          2HG2      VAL   3  14.427  -6.315  -2.085
   17   HG23  VAL   3          3HG2      VAL   3  14.779  -4.737  -1.379
   18    H    VAL   4           H        VAL   4  10.426  -5.347   1.046
   19    HA   VAL   4           HA       VAL   4   9.245  -4.167  -1.230
   20    HB   VAL   4           HB       VAL   4   8.105  -5.923   0.091
   21   HG11  VAL   4          1HG1      VAL   4   6.941  -5.432   2.194
   22   HG12  VAL   4          2HG1      VAL   4   7.615  -3.801   2.206
   23   HG13  VAL   4          3HG1      VAL   4   8.683  -5.198   2.369
   24   HG21  VAL   4          1HG2      VAL   4   6.433  -3.388  -0.093
   25   HG22  VAL   4          2HG2      VAL   4   5.831  -5.046  -0.089
   26   HG23  VAL   4          3HG2      VAL   4   6.800  -4.469  -1.439
   27    H    LYS   5           H        LYS   5  10.237  -2.766   1.788
   28    HA   LYS   5           HA       LYS   5   8.385  -0.656   1.940
   29    HB2  LYS   5          2HB       LYS   5   9.730  -1.414   3.881
   30    HB3  LYS   5          3HB       LYS   5  11.180  -0.744   3.129
   31    HG2  LYS   5          2HG       LYS   5  10.261   1.514   3.252
   32    HG3  LYS   5          3HG       LYS   5   8.725   0.894   3.856
   33    HD2  LYS   5          2HD       LYS   5   9.902   0.080   5.914
   34    HD3  LYS   5          3HD       LYS   5  11.400   0.793   5.305
   35    HE2  LYS   5          2HE       LYS   5  10.348   3.018   5.325
   36    HE3  LYS   5          3HE       LYS   5   8.849   2.305   5.922
   37    HZ1  LYS   5          1HZ       LYS   5  11.450   2.346   7.342
   38    HZ2  LYS   5          2HZ       LYS   5  10.047   1.601   7.915
   39    HZ3  LYS   5          3HZ       LYS   5  10.092   3.279   7.708
   40    H    GLU   6           H        GLU   6  11.479  -0.964   0.187
   41    HA   GLU   6           HA       GLU   6  11.597   1.868  -0.419
   42    HB2  GLU   6          2HB       GLU   6  13.527   1.378  -1.812
   43    HB3  GLU   6          3HB       GLU   6  13.674   0.559  -0.270
   44    HG2  GLU   6          2HG       GLU   6  14.413  -1.108  -1.660
   45    HG3  GLU   6          3HG       GLU   6  12.703  -1.505  -1.614
   46    H    LYS   7           H        LYS   7  10.114  -0.924  -1.815
   47    HA   LYS   7           HA       LYS   7   9.410   0.199  -4.356
   48    HB2  LYS   7          2HB       LYS   7   7.827  -1.927  -2.838
   49    HB3  LYS   7          3HB       LYS   7   7.887  -1.668  -4.582
   50    HG2  LYS   7          2HG       LYS   7  10.260  -2.367  -4.593
   51    HG3  LYS   7          3HG       LYS   7  10.171  -2.641  -2.850
   52    HD2  LYS   7          2HD       LYS   7   8.424  -4.377  -3.239
   53    HD3  LYS   7          3HD       LYS   7   8.588  -4.125  -4.982
   54    HE2  LYS   7          2HE       LYS   7  10.719  -5.165  -3.085
   55    HE3  LYS   7          3HE       LYS   7   9.900  -6.064  -4.363
   56    HZ1  LYS   7          1HZ       LYS   7  11.759  -3.778  -4.744
   57    HZ2  LYS   7          2HZ       LYS   7  10.909  -4.546  -5.987
   58    HZ3  LYS   7          3HZ       LYS   7  12.069  -5.402  -5.105
   59    H    LEU   8           H        LEU   8   7.973   0.079  -1.145
   60    HA   LEU   8           HA       LEU   8   5.483   1.331  -1.676
   61    HB2  LEU   8          2HB       LEU   8   7.110   1.009   0.881
   62    HB3  LEU   8          3HB       LEU   8   5.500   1.710   0.861
   63    HG   LEU   8           HG       LEU   8   6.095  -1.128  -0.080
   64   HD11  LEU   8          1HD1      LEU   8   5.210  -1.922   2.046
   65   HD12  LEU   8          2HD1      LEU   8   5.019  -0.263   2.621
   66   HD13  LEU   8          3HD1      LEU   8   6.630  -0.911   2.310
   67   HD21  LEU   8          1HD2      LEU   8   4.062  -0.152  -1.032
   68   HD22  LEU   8          2HD2      LEU   8   3.472   0.244   0.585
   69   HD23  LEU   8          3HD2      LEU   8   3.678  -1.444   0.104
   70    H    GLU   9           H        GLU   9   8.709   2.551  -0.888
   71    HA   GLU   9           HA       GLU   9   8.095   5.229  -0.282
   72    HB2  GLU   9          2HB       GLU   9  10.614   4.096  -1.584
   73    HB3  GLU   9          3HB       GLU   9  10.481   5.724  -0.930
   74    HG2  GLU   9          2HG       GLU   9  10.279   3.143   0.628
   75    HG3  GLU   9          3HG       GLU   9  11.645   4.247   0.626
   76    H    LYS  10           H        LYS  10   9.184   3.788  -3.363
   77    HA   LYS  10           HA       LYS  10   8.799   6.038  -5.015
   78    HB2  LYS  10          2HB       LYS  10   8.959   3.064  -5.586
   79    HB3  LYS  10          3HB       LYS  10   8.540   4.178  -6.881
   80    HG2  LYS  10          2HG       LYS  10  10.905   3.649  -6.956
   81    HG3  LYS  10          3HG       LYS  10  10.670   5.359  -6.580
   82    HD2  LYS  10          2HD       LYS  10  11.174   4.937  -4.215
   83    HD3  LYS  10          3HD       LYS  10  11.293   3.203  -4.528
   84    HE2  LYS  10          2HE       LYS  10  13.235   3.609  -6.003
   85    HE3  LYS  10          3HE       LYS  10  13.117   5.340  -5.669
   86    HZ1  LYS  10          1HZ       LYS  10  14.784   4.239  -4.303
   87    HZ2  LYS  10          2HZ       LYS  10  13.602   3.245  -3.624
   88    HZ3  LYS  10          3HZ       LYS  10  13.557   4.914  -3.362
   89    H    ALA  11           H        ALA  11   6.681   3.317  -4.191
   90    HA   ALA  11           HA       ALA  11   4.602   3.687  -5.990
   91    HB1  ALA  11          1HB       ALA  11   4.863   1.652  -4.642
   92    HB2  ALA  11          2HB       ALA  11   3.238   2.320  -4.470
   93    HB3  ALA  11          3HB       ALA  11   4.430   2.545  -3.184
   94    H    LEU  12           H        LEU  12   4.893   4.914  -2.643
   95    HA   LEU  12           HA       LEU  12   2.464   6.243  -2.410
   96    HB2  LEU  12          2HB       LEU  12   5.177   6.749  -1.142
   97    HB3  LEU  12          3HB       LEU  12   3.802   7.764  -0.747
   98    HG   LEU  12           HG       LEU  12   3.961   4.765  -0.247
   99   HD11  LEU  12          1HD1      LEU  12   4.114   7.075   1.719
  100   HD12  LEU  12          2HD1      LEU  12   5.453   6.032   1.233
  101   HD13  LEU  12          3HD1      LEU  12   4.098   5.356   2.133
  102   HD21  LEU  12          1HD2      LEU  12   1.860   5.062   1.012
  103   HD22  LEU  12          2HD2      LEU  12   1.659   5.454  -0.693
  104   HD23  LEU  12          3HD2      LEU  12   1.787   6.752   0.499
  105    H    ILE  13           H        ILE  13   5.563   7.463  -3.683
  106    HA   ILE  13           HA       ILE  13   4.762  10.159  -4.135
  107    HB   ILE  13           HB       ILE  13   6.982   8.564  -5.516
  108   HG12  ILE  13          2HG1      ILE  13   7.162  10.335  -3.031
  109   HG13  ILE  13          3HG1      ILE  13   7.174   8.579  -3.014
  110   HG21  ILE  13          1HG2      ILE  13   6.644  11.576  -5.266
  111   HG22  ILE  13          2HG2      ILE  13   6.461  10.632  -6.747
  112   HG23  ILE  13          3HG2      ILE  13   8.040  10.757  -5.969
  113   HD11  ILE  13          1HD1      ILE  13   9.402   9.457  -2.744
  114   HD12  ILE  13          2HD1      ILE  13   9.274  10.348  -4.260
  115   HD13  ILE  13          3HD1      ILE  13   9.273   8.582  -4.268
  116    H    GLU  14           H        GLU  14   4.853   7.258  -6.207
  117    HA   GLU  14           HA       GLU  14   4.218   8.557  -8.658
  118    HB2  GLU  14          2HB       GLU  14   3.943   5.612  -7.916
  119    HB3  GLU  14          3HB       GLU  14   3.863   6.254  -9.553
  120    HG2  GLU  14          2HG       GLU  14   6.265   6.216  -7.714
  121    HG3  GLU  14          3HG       GLU  14   6.043   5.287  -9.188
  122    H    VAL  15           H        VAL  15   2.264   7.010  -6.168
  123    HA   VAL  15           HA       VAL  15  -0.214   7.449  -7.720
  124    HB   VAL  15           HB       VAL  15  -1.349   5.903  -6.270
  125   HG11  VAL  15          1HG1      VAL  15  -0.136   3.801  -6.681
  126   HG12  VAL  15          2HG1      VAL  15   1.346   4.705  -7.011
  127   HG13  VAL  15          3HG1      VAL  15  -0.050   4.877  -8.078
  128   HG21  VAL  15          1HG2      VAL  15  -0.251   4.742  -4.347
  129   HG22  VAL  15          2HG2      VAL  15  -0.410   6.481  -4.100
  130   HG23  VAL  15          3HG2      VAL  15   1.150   5.799  -4.538
  131    H    ARG  16           H        ARG  16   1.573   9.293  -5.776
  132    HA   ARG  16           HA       ARG  16   0.080  10.085  -3.583
  133    HB2  ARG  16          2HB       ARG  16   2.361  10.822  -3.866
  134    HB3  ARG  16          3HB       ARG  16   1.959  11.703  -5.333
  135    HG2  ARG  16          2HG       ARG  16   0.698  13.360  -4.043
  136    HG3  ARG  16          3HG       ARG  16   0.975  12.443  -2.556
  137    HD2  ARG  16          2HD       ARG  16   2.503  14.408  -2.812
  138    HD3  ARG  16          3HD       ARG  16   3.356  12.867  -2.662
  139    HE   ARG  16           HE       ARG  16   2.857  13.951  -5.358
  140   HH11  ARG  16          1HH1      ARG  16   5.210  13.256  -2.807
  141   HH12  ARG  16          2HH1      ARG  16   6.579  13.450  -3.854
  142   HH21  ARG  16          1HH2      ARG  16   4.681  14.181  -6.712
  143   HH22  ARG  16          2HH2      ARG  16   6.278  13.973  -6.059
  144    HA   PRO  17           HA       PRO  17  -2.556  13.272  -6.038
  145    HB2  PRO  17          2HB       PRO  17  -2.325  13.703  -8.683
  146    HB3  PRO  17          3HB       PRO  17  -1.099  14.330  -7.559
  147    HG2  PRO  17          2HG       PRO  17  -0.962  11.897  -9.304
  148    HG3  PRO  17          3HG       PRO  17   0.284  13.119  -8.983
  149    HD2  PRO  17          2HD       PRO  17   0.131  10.656  -7.691
  150    HD3  PRO  17          3HD       PRO  17   0.987  12.081  -7.070
  151    H    TYR  18           H        TYR  18  -2.333  10.080  -6.633
  152    HA   TYR  18           HA       TYR  18  -4.881   9.823  -8.105
  153    HB2  TYR  18          2HB       TYR  18  -2.656   7.797  -7.584
  154    HB3  TYR  18          3HB       TYR  18  -4.175   7.414  -8.394
  155    HD1  TYR  18           HD1      TYR  18  -0.906   9.072  -8.752
  156    HD2  TYR  18           HD2      TYR  18  -4.646   8.294 -10.672
  157    HE1  TYR  18           HE1      TYR  18   0.044   9.808 -10.897
  158    HE2  TYR  18           HE2      TYR  18  -3.692   9.031 -12.815
  159    HH   TYR  18           HH       TYR  18  -0.364   9.513 -13.294
  160    H    VAL  19           H        VAL  19  -3.367   9.369  -5.012
  161    HA   VAL  19           HA       VAL  19  -5.667   7.805  -3.998
  162    HB   VAL  19           HB       VAL  19  -4.294   7.211  -2.044
  163   HG11  VAL  19          1HG1      VAL  19  -2.946   6.577  -4.692
  164   HG12  VAL  19          2HG1      VAL  19  -4.306   5.718  -3.962
  165   HG13  VAL  19          3HG1      VAL  19  -2.725   5.681  -3.185
  166   HG21  VAL  19          1HG2      VAL  19  -2.032   8.766  -3.358
  167   HG22  VAL  19          2HG2      VAL  19  -1.848   7.690  -1.969
  168   HG23  VAL  19          3HG2      VAL  19  -2.833   9.147  -1.834
  169    H    GLU  20           H        GLU  20  -6.928   8.543  -2.489
  170    HA   GLU  20           HA       GLU  20  -6.746  11.270  -1.477
  171    HB2  GLU  20          2HB       GLU  20  -8.909  10.330  -2.348
  172    HB3  GLU  20          3HB       GLU  20  -8.883   9.107  -1.078
  173    HG2  GLU  20          2HG       GLU  20 -10.420  10.958  -0.533
  174    HG3  GLU  20          3HG       GLU  20  -9.106  10.853   0.638
  175    H    TYR  21           H        TYR  21  -6.628  11.728   0.760
  176    HA   TYR  21           HA       TYR  21  -5.749  11.600   2.837
  177    HB2  TYR  21          2HB       TYR  21  -6.835   8.751   2.905
  178    HB3  TYR  21          3HB       TYR  21  -6.498   9.784   4.287
  179    HD1  TYR  21           HD1      TYR  21  -7.786  12.312   3.782
  180    HD2  TYR  21           HD2      TYR  21  -9.148   8.392   2.718
  181    HE1  TYR  21           HE1      TYR  21 -10.111  13.121   3.757
  182    HE2  TYR  21           HE2      TYR  21 -11.465   9.209   2.689
  183    HH   TYR  21           HH       TYR  21 -12.770  11.075   3.732
  184    H    TYR  22           H        TYR  22  -3.755  11.547   1.316
  185    HA   TYR  22           HA       TYR  22  -2.093   9.364   0.936
  186    HB2  TYR  22          2HB       TYR  22  -1.734  11.597  -0.094
  187    HB3  TYR  22          3HB       TYR  22  -1.262  12.250   1.469
  188    HD1  TYR  22           HD1      TYR  22   1.019  11.971   2.277
  189    HD2  TYR  22           HD2      TYR  22  -0.244   9.881  -1.231
  190    HE1  TYR  22           HE1      TYR  22   3.348  11.344   1.812
  191    HE2  TYR  22           HE2      TYR  22   2.088   9.258  -1.681
  192    HH   TYR  22           HH       TYR  22   4.378  10.162  -1.129
  193    H    ASN  23           H        ASN  23  -2.597  11.292   3.822
  194    HA   ASN  23           HA       ASN  23  -0.445  10.507   5.445
  195    HB2  ASN  23          2HB       ASN  23  -3.295  11.207   6.280
  196    HB3  ASN  23          3HB       ASN  23  -1.913  11.141   7.370
  197   HD21  ASN  23          1HD2      ASN  23  -2.200  13.286   7.969
  198   HD22  ASN  23          2HD2      ASN  23  -1.822  14.608   6.924
  199    H    GLU  24           H        GLU  24  -3.609   9.009   4.862
  200    HA   GLU  24           HA       GLU  24  -3.379   7.029   6.933
  201    HB2  GLU  24          2HB       GLU  24  -5.342   7.140   4.594
  202    HB3  GLU  24          3HB       GLU  24  -5.486   6.120   6.021
  203    HG2  GLU  24          2HG       GLU  24  -5.654   9.139   5.924
  204    HG3  GLU  24          3HG       GLU  24  -6.971   8.009   6.237
  205    H    LEU  25           H        LEU  25  -2.976   7.055   3.392
  206    HA   LEU  25           HA       LEU  25  -2.422   4.282   3.101
  207    HB2  LEU  25          2HB       LEU  25  -3.066   5.884   1.227
  208    HB3  LEU  25          3HB       LEU  25  -1.427   6.518   1.295
  209    HG   LEU  25           HG       LEU  25  -0.584   4.156   0.790
  210   HD11  LEU  25          1HD1      LEU  25  -2.141   2.537  -0.182
  211   HD12  LEU  25          2HD1      LEU  25  -3.502   3.591   0.206
  212   HD13  LEU  25          3HD1      LEU  25  -2.530   2.885   1.502
  213   HD21  LEU  25          1HD2      LEU  25  -2.328   5.408  -1.343
  214   HD22  LEU  25          2HD2      LEU  25  -1.003   4.268  -1.604
  215   HD23  LEU  25          3HD2      LEU  25  -0.670   5.870  -0.953
  216    H    LYS  26           H        LYS  26  -0.436   7.098   3.809
  217    HA   LYS  26           HA       LYS  26   2.131   5.847   3.655
  218    HB2  LYS  26          2HB       LYS  26   1.811   8.313   3.499
  219    HB3  LYS  26          3HB       LYS  26   1.267   8.348   5.173
  220    HG2  LYS  26          2HG       LYS  26   3.521   7.531   5.889
  221    HG3  LYS  26          3HG       LYS  26   4.043   7.584   4.202
  222    HD2  LYS  26          2HD       LYS  26   4.821   9.591   5.354
  223    HD3  LYS  26          3HD       LYS  26   3.599  10.042   4.163
  224    HE2  LYS  26          2HE       LYS  26   1.906  10.193   5.961
  225    HE3  LYS  26          3HE       LYS  26   3.123   9.727   7.154
  226    HZ1  LYS  26          1HZ       LYS  26   2.815  12.115   7.115
  227    HZ2  LYS  26          2HZ       LYS  26   3.186  12.178   5.469
  228    HZ3  LYS  26          3HZ       LYS  26   4.374  11.731   6.586
  229    H    ALA  27           H        ALA  27  -0.229   6.424   6.253
  230    HA   ALA  27           HA       ALA  27   1.278   5.397   8.434
  231    HB1  ALA  27          1HB       ALA  27  -1.744   5.556   8.083
  232    HB2  ALA  27          2HB       ALA  27  -0.710   6.817   8.756
  233    HB3  ALA  27          3HB       ALA  27  -0.890   5.286   9.612
  234    H    LEU  28           H        LEU  28  -0.821   3.969   6.013
  235    HA   LEU  28           HA       LEU  28  -1.024   1.336   7.010
  236    HB2  LEU  28          2HB       LEU  28  -2.508   2.305   5.259
  237    HB3  LEU  28          3HB       LEU  28  -1.156   2.342   4.140
  238    HG   LEU  28           HG       LEU  28  -1.053  -0.141   4.157
  239   HD11  LEU  28          1HD1      LEU  28  -3.479  -0.035   5.974
  240   HD12  LEU  28          2HD1      LEU  28  -1.855  -0.576   6.418
  241   HD13  LEU  28          3HD1      LEU  28  -2.789  -1.483   5.234
  242   HD21  LEU  28          1HD2      LEU  28  -3.824   0.916   3.516
  243   HD22  LEU  28          2HD2      LEU  28  -3.098  -0.568   2.889
  244   HD23  LEU  28          3HD2      LEU  28  -2.410   0.996   2.461
  245    H    VAL  29           H        VAL  29   1.271   2.888   4.747
  246    HA   VAL  29           HA       VAL  29   2.902   0.677   4.160
  247    HB   VAL  29           HB       VAL  29   3.472   3.673   4.194
  248   HG11  VAL  29          1HG1      VAL  29   5.601   3.260   2.974
  249   HG12  VAL  29          2HG1      VAL  29   5.419   1.528   3.257
  250   HG13  VAL  29          3HG1      VAL  29   5.651   2.621   4.621
  251   HG21  VAL  29          1HG2      VAL  29   1.922   2.857   2.461
  252   HG22  VAL  29          2HG2      VAL  29   3.128   1.688   1.911
  253   HG23  VAL  29          3HG2      VAL  29   3.429   3.417   1.730
  254    H    SER  30           H        SER  30   3.048   2.989   6.864
  255    HA   SER  30           HA       SER  30   5.447   2.111   8.069
  256    HB2  SER  30          2HB       SER  30   4.301   4.261   8.623
  257    HB3  SER  30          3HB       SER  30   3.008   3.361   9.416
  258    HG   SER  30           HG       SER  30   5.750   3.187  10.157
  259    H    LYS  31           H        LYS  31   2.085   1.162   8.503
  260    HA   LYS  31           HA       LYS  31   2.329  -0.640  10.646
  261    HB2  LYS  31          2HB       LYS  31   0.163   0.258  10.087
  262    HB3  LYS  31          3HB       LYS  31   0.277  -0.305   8.422
  263    HG2  LYS  31          2HG       LYS  31   0.176  -2.672   9.275
  264    HG3  LYS  31          3HG       LYS  31  -0.110  -2.028  10.896
  265    HD2  LYS  31          2HD       LYS  31  -2.219  -1.031  10.194
  266    HD3  LYS  31          3HD       LYS  31  -1.888  -1.414   8.500
  267    HE2  LYS  31          2HE       LYS  31  -2.070  -3.803   8.966
  268    HE3  LYS  31          3HE       LYS  31  -2.281  -3.474  10.689
  269    HZ1  LYS  31          1HZ       LYS  31  -4.359  -2.522  10.315
  270    HZ2  LYS  31          2HZ       LYS  31  -4.357  -3.905   9.339
  271    HZ3  LYS  31          3HZ       LYS  31  -4.113  -2.379   8.654
  272    H    ILE  32           H        ILE  32   2.098  -1.302   7.103
  273    HA   ILE  32           HA       ILE  32   2.140  -4.128   7.479
  274    HB   ILE  32           HB       ILE  32   2.072  -4.380   5.062
  275   HG12  ILE  32          2HG1      ILE  32   2.527  -1.372   4.757
  276   HG13  ILE  32          3HG1      ILE  32   3.763  -2.590   4.468
  277   HG21  ILE  32          1HG2      ILE  32   0.335  -2.029   5.919
  278   HG22  ILE  32          2HG2      ILE  32  -0.028  -3.736   6.185
  279   HG23  ILE  32          3HG2      ILE  32   0.024  -3.093   4.543
  280   HD11  ILE  32          1HD1      ILE  32   1.179  -2.294   2.923
  281   HD12  ILE  32          2HD1      ILE  32   2.404  -3.541   2.657
  282   HD13  ILE  32          3HD1      ILE  32   2.798  -1.844   2.382
  283    H    SER  33           H        SER  33   4.646  -1.754   6.588
  284    HA   SER  33           HA       SER  33   6.686  -3.608   5.892
  285    HB2  SER  33          2HB       SER  33   6.940  -0.747   6.922
  286    HB3  SER  33          3HB       SER  33   8.240  -1.681   6.166
  287    HG   SER  33           HG       SER  33   6.245  -0.286   5.007
  288    H    SER  34           H        SER  34   5.427  -2.508   8.960
  289    HA   SER  34           HA       SER  34   7.699  -3.194  10.590
  290    HB2  SER  34          2HB       SER  34   6.006  -1.533  11.319
  291    HB3  SER  34          3HB       SER  34   4.764  -2.783  11.362
  292    HG   SER  34           HG       SER  34   5.433  -2.769  13.401
  293    H    SER  35           H        SER  35   5.033  -4.934   9.183
  294    HA   SER  35           HA       SER  35   5.332  -7.267  10.960
  295    HB2  SER  35          2HB       SER  35   3.047  -6.334  10.401
  296    HB3  SER  35          3HB       SER  35   3.298  -6.797   8.715
  297    HG   SER  35           HG       SER  35   2.912  -8.820   9.230
  298    H    VAL  36           H        VAL  36   5.685  -6.363   7.519
  299    HA   VAL  36           HA       VAL  36   6.644  -9.090   6.841
  300    HB   VAL  36           HB       VAL  36   5.994  -8.731   4.538
  301   HG11  VAL  36          1HG1      VAL  36   3.546  -8.487   4.739
  302   HG12  VAL  36          2HG1      VAL  36   3.742  -7.830   6.366
  303   HG13  VAL  36          3HG1      VAL  36   4.214  -9.496   6.024
  304   HG21  VAL  36          1HG2      VAL  36   6.570  -6.358   4.276
  305   HG22  VAL  36          2HG2      VAL  36   5.201  -5.887   5.276
  306   HG23  VAL  36          3HG2      VAL  36   4.924  -6.648   3.709
  307    H    ASN  37           H        ASN  37   8.221  -9.121   5.020
  308    HA   ASN  37           HA       ASN  37  10.169  -6.880   5.057
  309    HB2  ASN  37          2HB       ASN  37  10.704  -9.888   4.896
  310    HB3  ASN  37          3HB       ASN  37  11.922  -8.676   4.511
  311   HD21  ASN  37          1HD2      ASN  37  10.085 -10.180   7.057
  312   HD22  ASN  37          2HD2      ASN  37  11.009  -9.546   8.370
  313    H    ASP  38           H        ASP  38   8.591  -9.423   3.154
  314    HA   ASP  38           HA       ASP  38   9.874  -8.393   0.681
  315    HB2  ASP  38          2HB       ASP  38  10.229 -10.838   1.438
  316    HB3  ASP  38          3HB       ASP  38   8.537 -11.113   1.027
  317    H    LEU  39           H        LEU  39   8.641  -8.464  -1.287
  318    HA   LEU  39           HA       LEU  39   6.241  -7.007  -1.142
  319    HB2  LEU  39          2HB       LEU  39   7.873  -6.777  -2.965
  320    HB3  LEU  39          3HB       LEU  39   7.533  -8.409  -3.504
  321    HG   LEU  39           HG       LEU  39   5.187  -7.696  -4.087
  322   HD11  LEU  39          1HD1      LEU  39   4.611  -5.328  -4.212
  323   HD12  LEU  39          2HD1      LEU  39   6.139  -4.894  -3.442
  324   HD13  LEU  39          3HD1      LEU  39   4.930  -5.823  -2.550
  325   HD21  LEU  39          1HD2      LEU  39   6.929  -7.779  -5.811
  326   HD22  LEU  39          2HD2      LEU  39   7.372  -6.106  -5.469
  327   HD23  LEU  39          3HD2      LEU  39   5.779  -6.480  -6.132
  328    H    GLU  40           H        GLU  40   6.874 -10.449  -1.779
  329    HA   GLU  40           HA       GLU  40   4.387 -11.278  -2.724
  330    HB2  GLU  40          2HB       GLU  40   6.241 -12.874  -0.903
  331    HB3  GLU  40          3HB       GLU  40   4.984 -13.547  -1.929
  332    HG2  GLU  40          2HG       GLU  40   7.540 -12.205  -2.838
  333    HG3  GLU  40          3HG       GLU  40   7.164 -13.922  -2.919
  334    H    GLU  41           H        GLU  41   5.540 -10.945   0.594
  335    HA   GLU  41           HA       GLU  41   3.147 -11.883   1.855
  336    HB2  GLU  41          2HB       GLU  41   5.549 -10.366   2.952
  337    HB3  GLU  41          3HB       GLU  41   4.278 -11.068   3.947
  338    HG2  GLU  41          2HG       GLU  41   6.155 -12.602   2.133
  339    HG3  GLU  41          3HG       GLU  41   6.268 -12.499   3.889
  340    H    ALA  42           H        ALA  42   4.489  -8.678   1.086
  341    HA   ALA  42           HA       ALA  42   2.705  -7.115   2.644
  342    HB1  ALA  42          1HB       ALA  42   3.521  -5.205   1.349
  343    HB2  ALA  42          2HB       ALA  42   4.259  -6.303   0.175
  344    HB3  ALA  42          3HB       ALA  42   4.854  -6.254   1.836
  345    H    ILE  43           H        ILE  43   2.577  -8.245  -0.711
  346    HA   ILE  43           HA       ILE  43   0.320  -6.839  -1.623
  347    HB   ILE  43           HB       ILE  43   1.525  -9.515  -2.458
  348   HG12  ILE  43          2HG1      ILE  43   1.497  -6.810  -3.886
  349   HG13  ILE  43          3HG1      ILE  43   2.841  -7.427  -2.933
  350   HG21  ILE  43          1HG2      ILE  43   0.107  -9.510  -4.483
  351   HG22  ILE  43          2HG2      ILE  43  -0.775  -8.116  -3.864
  352   HG23  ILE  43          3HG2      ILE  43  -0.865  -9.659  -3.016
  353   HD11  ILE  43          1HD1      ILE  43   1.773  -8.636  -5.481
  354   HD12  ILE  43          2HD1      ILE  43   3.100  -9.283  -4.509
  355   HD13  ILE  43          3HD1      ILE  43   3.263  -7.709  -5.286
  356    H    VAL  44           H        VAL  44   0.628  -9.962   0.069
  357    HA   VAL  44           HA       VAL  44  -2.072 -10.732   0.121
  358    HB   VAL  44           HB       VAL  44   0.086 -11.304   2.205
  359   HG11  VAL  44          1HG1      VAL  44  -1.319 -13.236   2.881
  360   HG12  VAL  44          2HG1      VAL  44  -2.576 -12.714   1.761
  361   HG13  VAL  44          3HG1      VAL  44  -2.154 -11.704   3.145
  362   HG21  VAL  44          1HG2      VAL  44   0.729 -12.089  -0.035
  363   HG22  VAL  44          2HG2      VAL  44  -0.801 -12.954  -0.194
  364   HG23  VAL  44          3HG2      VAL  44   0.380 -13.464   1.017
  365    H    VAL  45           H        VAL  45  -0.152  -8.778   2.420
  366    HA   VAL  45           HA       VAL  45  -2.181  -8.373   4.334
  367    HB   VAL  45           HB       VAL  45   0.104  -6.421   3.785
  368   HG11  VAL  45          1HG1      VAL  45  -1.629  -5.494   5.262
  369   HG12  VAL  45          2HG1      VAL  45  -0.164  -5.825   6.187
  370   HG13  VAL  45          3HG1      VAL  45  -1.545  -6.920   6.301
  371   HG21  VAL  45          1HG2      VAL  45   1.025  -8.670   4.093
  372   HG22  VAL  45          2HG2      VAL  45   0.105  -8.872   5.584
  373   HG23  VAL  45          3HG2      VAL  45   1.393  -7.665   5.495
  374    H    LEU  46           H        LEU  46  -1.231  -6.407   1.489
  375    HA   LEU  46           HA       LEU  46  -3.061  -4.286   1.952
  376    HB2  LEU  46          2HB       LEU  46  -1.705  -5.218  -0.598
  377    HB3  LEU  46          3HB       LEU  46  -2.704  -3.773  -0.519
  378    HG   LEU  46           HG       LEU  46  -0.120  -4.217   1.028
  379   HD11  LEU  46          1HD1      LEU  46   0.821  -2.505  -0.430
  380   HD12  LEU  46          2HD1      LEU  46  -0.703  -2.383  -1.314
  381   HD13  LEU  46          3HD1      LEU  46   0.237  -3.877  -1.372
  382   HD21  LEU  46          1HD2      LEU  46  -1.679  -2.835   2.323
  383   HD22  LEU  46          2HD2      LEU  46  -1.912  -1.760   0.941
  384   HD23  LEU  46          3HD2      LEU  46  -0.332  -1.870   1.723
  385    H    ARG  47           H        ARG  47  -3.435  -7.406   0.382
  386    HA   ARG  47           HA       ARG  47  -5.922  -6.811  -0.914
  387    HB2  ARG  47          2HB       ARG  47  -4.472  -9.419  -0.342
  388    HB3  ARG  47          3HB       ARG  47  -6.049  -9.385  -1.128
  389    HG2  ARG  47          2HG       ARG  47  -5.118  -7.962  -2.923
  390    HG3  ARG  47          3HG       ARG  47  -3.536  -8.031  -2.152
  391    HD2  ARG  47          2HD       ARG  47  -3.346 -10.395  -2.609
  392    HD3  ARG  47          3HD       ARG  47  -5.026 -10.484  -3.154
  393    HE   ARG  47           HE       ARG  47  -2.748  -9.375  -4.615
  394   HH11  ARG  47          1HH1      ARG  47  -6.229  -9.909  -4.538
  395   HH12  ARG  47          2HH1      ARG  47  -6.414  -9.598  -6.236
  396   HH21  ARG  47          1HH2      ARG  47  -3.048  -8.889  -6.803
  397   HH22  ARG  47          2HH2      ARG  47  -4.630  -9.026  -7.507
  398    H    GLU  48           H        GLU  48  -5.069  -8.243   2.246
  399    HA   GLU  48           HA       GLU  48  -7.840  -8.689   2.961
  400    HB2  GLU  48          2HB       GLU  48  -7.018  -9.326   5.173
  401    HB3  GLU  48          3HB       GLU  48  -6.070 -10.112   3.919
  402    HG2  GLU  48          2HG       GLU  48  -4.310  -8.342   4.256
  403    HG3  GLU  48          3HG       GLU  48  -5.235  -7.759   5.632
  404    H    GLU  49           H        GLU  49  -5.506  -6.078   3.296
  405    HA   GLU  49           HA       GLU  49  -6.907  -4.464   5.159
  406    HB2  GLU  49          2HB       GLU  49  -4.854  -3.739   3.039
  407    HB3  GLU  49          3HB       GLU  49  -5.548  -2.544   4.125
  408    HG2  GLU  49          2HG       GLU  49  -3.887  -4.936   4.941
  409    HG3  GLU  49          3HG       GLU  49  -3.352  -3.259   4.893
  410    H    GLU  50           H        GLU  50  -6.960  -4.696   1.623
  411    HA   GLU  50           HA       GLU  50  -8.655  -2.546   1.041
  412    HB2  GLU  50          2HB       GLU  50  -7.335  -3.729  -0.671
  413    HB3  GLU  50          3HB       GLU  50  -8.291  -5.183  -0.459
  414    HG2  GLU  50          2HG       GLU  50  -9.656  -2.628  -1.316
  415    HG3  GLU  50          3HG       GLU  50  -8.736  -3.542  -2.499
  416    H    LYS  51           H        LYS  51  -9.381  -5.976   1.671
  417    HA   LYS  51           HA       LYS  51 -12.163  -5.902   1.272
  418    HB2  LYS  51          2HB       LYS  51 -10.500  -7.760   3.026
  419    HB3  LYS  51          3HB       LYS  51 -12.193  -8.038   2.621
  420    HG2  LYS  51          2HG       LYS  51 -11.604  -8.216   0.235
  421    HG3  LYS  51          3HG       LYS  51  -9.904  -7.929   0.629
  422    HD2  LYS  51          2HD       LYS  51  -9.885  -9.995   2.017
  423    HD3  LYS  51          3HD       LYS  51 -11.579 -10.283   1.606
  424    HE2  LYS  51          2HE       LYS  51 -10.949 -10.500  -0.780
  425    HE3  LYS  51          3HE       LYS  51  -9.258 -10.229  -0.351
  426    HZ1  LYS  51          1HZ       LYS  51 -10.939 -12.497   0.569
  427    HZ2  LYS  51          2HZ       LYS  51  -9.330 -12.229   1.005
  428    HZ3  LYS  51          3HZ       LYS  51  -9.721 -12.568  -0.604
  429    H    LYS  52           H        LYS  52 -10.249  -5.336   4.217
  430    HA   LYS  52           HA       LYS  52 -12.597  -5.285   5.951
  431    HB2  LYS  52          2HB       LYS  52 -11.023  -5.005   7.790
  432    HB3  LYS  52          3HB       LYS  52 -10.465  -6.286   6.721
  433    HG2  LYS  52          2HG       LYS  52  -8.943  -4.518   5.649
  434    HG3  LYS  52          3HG       LYS  52  -9.337  -3.492   7.024
  435    HD2  LYS  52          2HD       LYS  52  -8.064  -6.249   7.211
  436    HD3  LYS  52          3HD       LYS  52  -7.184  -4.726   7.291
  437    HE2  LYS  52          2HE       LYS  52  -8.391  -4.122   9.344
  438    HE3  LYS  52          3HE       LYS  52  -9.305  -5.634   9.260
  439    HZ1  LYS  52          1HZ       LYS  52  -6.347  -5.457   9.496
  440    HZ2  LYS  52          2HZ       LYS  52  -7.268  -6.873   9.521
  441    HZ3  LYS  52          3HZ       LYS  52  -7.399  -5.757  10.783
  442    H    ALA  53           H        ALA  53 -10.632  -2.963   4.258
  443    HA   ALA  53           HA       ALA  53 -11.649  -0.676   5.810
  444    HB1  ALA  53          1HB       ALA  53 -10.171   0.694   4.395
  445    HB2  ALA  53          2HB       ALA  53  -9.743  -0.733   3.439
  446    HB3  ALA  53          3HB       ALA  53  -9.281  -0.633   5.140
  447    H    SER  54           H        SER  54 -13.305   0.558   5.118
  448    HA   SER  54           HA       SER  54 -14.761  -0.053   2.686
  449    HB2  SER  54          2HB       SER  54 -15.205   2.133   4.775
  450    HB3  SER  54          3HB       SER  54 -16.347   1.671   3.507
  451    HG   SER  54           HG       SER  54 -15.366  -0.244   5.327
  452    H    GLU  55           H        GLU  55 -15.279   1.574   1.061
  453    HA   GLU  55           HA       GLU  55 -13.057   3.112   0.139
  454    HB2  GLU  55          2HB       GLU  55 -14.606   3.874  -1.652
  455    HB3  GLU  55          3HB       GLU  55 -14.631   2.127  -1.464
  456    HG2  GLU  55          2HG       GLU  55 -16.758   2.225  -0.283
  457    HG3  GLU  55          3HG       GLU  55 -16.719   3.987  -0.278
  458    HA   PRO  56           HA       PRO  56 -13.046   5.238  -1.340
  459    HB2  PRO  56          2HB       PRO  56 -11.632   7.532  -1.205
  460    HB3  PRO  56          3HB       PRO  56 -13.390   7.542  -1.455
  461    HG2  PRO  56          2HG       PRO  56 -11.858   8.004   1.082
  462    HG3  PRO  56          3HG       PRO  56 -13.241   8.910   0.429
  463    HD2  PRO  56          2HD       PRO  56 -13.468   6.950   2.367
  464    HD3  PRO  56          3HD       PRO  56 -14.787   7.400   1.262
  465    H    PHE  57           H        PHE  57 -11.674   4.953   1.825
  466    HA   PHE  57           HA       PHE  57  -8.915   5.017   1.187
  467    HB2  PHE  57          2HB       PHE  57  -9.777   5.112   3.531
  468    HB3  PHE  57          3HB       PHE  57 -10.207   3.407   3.430
  469    HD1  PHE  57           HD1      PHE  57  -7.132   5.327   2.371
  470    HD2  PHE  57           HD2      PHE  57  -8.717   2.185   4.822
  471    HE1  PHE  57           HE1      PHE  57  -4.855   4.730   3.089
  472    HE2  PHE  57           HE2      PHE  57  -6.433   1.608   5.533
  473    HZ   PHE  57           HZ       PHE  57  -4.505   2.870   4.665
  474    H    LYS  58           H        LYS  58 -11.271   2.367   1.149
  475    HA   LYS  58           HA       LYS  58  -9.821   0.135   0.497
  476    HB2  LYS  58          2HB       LYS  58 -12.246   0.088   0.782
  477    HB3  LYS  58          3HB       LYS  58 -12.477   1.089  -0.646
  478    HG2  LYS  58          2HG       LYS  58 -11.547  -0.776  -2.042
  479    HG3  LYS  58          3HG       LYS  58 -11.469  -1.778  -0.591
  480    HD2  LYS  58          2HD       LYS  58 -14.008  -0.568  -1.757
  481    HD3  LYS  58          3HD       LYS  58 -13.479  -2.234  -1.989
  482    HE2  LYS  58          2HE       LYS  58 -14.239  -0.955   0.660
  483    HE3  LYS  58          3HE       LYS  58 -15.203  -2.115  -0.259
  484    HZ1  LYS  58          1HZ       LYS  58 -12.658  -2.572   1.164
  485    HZ2  LYS  58          2HZ       LYS  58 -13.208  -3.642  -0.019
  486    HZ3  LYS  58          3HZ       LYS  58 -14.135  -3.368   1.370
  487    H    THR  59           H        THR  59 -10.879   2.730  -1.685
  488    HA   THR  59           HA       THR  59  -9.998   1.725  -4.146
  489    HB   THR  59           HB       THR  59 -10.151   4.673  -3.341
  490    HG1  THR  59           HG1      THR  59 -12.325   4.562  -3.851
  491   HG21  THR  59          1HG2      THR  59 -10.511   3.359  -6.075
  492   HG22  THR  59          2HG2      THR  59  -9.104   4.295  -5.559
  493   HG23  THR  59          3HG2      THR  59 -10.676   5.079  -5.722
  494    H    ASP  60           H        ASP  60  -8.400   3.760  -1.721
  495    HA   ASP  60           HA       ASP  60  -6.069   4.357  -3.268
  496    HB2  ASP  60          2HB       ASP  60  -6.433   4.554  -0.242
  497    HB3  ASP  60          3HB       ASP  60  -5.244   5.427  -1.222
  498    H    ILE  61           H        ILE  61  -6.954   1.681  -1.290
  499    HA   ILE  61           HA       ILE  61  -4.255   0.795  -0.650
  500    HB   ILE  61           HB       ILE  61  -6.914  -0.699  -0.401
  501   HG12  ILE  61          2HG1      ILE  61  -5.255   0.699   1.748
  502   HG13  ILE  61          3HG1      ILE  61  -6.739   1.327   1.051
  503   HG21  ILE  61          1HG2      ILE  61  -5.042  -2.292  -0.577
  504   HG22  ILE  61          2HG2      ILE  61  -5.698  -2.297   1.059
  505   HG23  ILE  61          3HG2      ILE  61  -4.186  -1.455   0.720
  506   HD11  ILE  61          1HD1      ILE  61  -7.140   0.355   3.221
  507   HD12  ILE  61          2HD1      ILE  61  -6.495  -1.194   2.683
  508   HD13  ILE  61          3HD1      ILE  61  -7.980  -0.557   1.970
  509    H    ARG  62           H        ARG  62  -6.832  -0.066  -2.927
  510    HA   ARG  62           HA       ARG  62  -5.334  -2.159  -4.231
  511    HB2  ARG  62          2HB       ARG  62  -7.293  -2.216  -5.813
  512    HB3  ARG  62          3HB       ARG  62  -7.725  -2.416  -4.120
  513    HG2  ARG  62          2HG       ARG  62  -8.275   0.051  -4.081
  514    HG3  ARG  62          3HG       ARG  62  -8.093   0.045  -5.832
  515    HD2  ARG  62          2HD       ARG  62 -10.023  -1.792  -4.392
  516    HD3  ARG  62          3HD       ARG  62 -10.445  -0.146  -4.875
  517    HE   ARG  62           HE       ARG  62  -9.525  -2.181  -6.825
  518   HH11  ARG  62          1HH1      ARG  62 -11.934   0.237  -5.885
  519   HH12  ARG  62          2HH1      ARG  62 -12.793   0.123  -7.386
  520   HH21  ARG  62          1HH2      ARG  62 -10.646  -2.285  -8.778
  521   HH22  ARG  62          2HH2      ARG  62 -12.059  -1.311  -9.028
  522    H    ILE  63           H        ILE  63  -5.585   1.310  -4.666
  523    HA   ILE  63           HA       ILE  63  -4.474   1.436  -7.318
  524    HB   ILE  63           HB       ILE  63  -4.480   3.514  -5.072
  525   HG12  ILE  63          2HG1      ILE  63  -6.114   3.440  -7.646
  526   HG13  ILE  63          3HG1      ILE  63  -6.711   2.939  -6.075
  527   HG21  ILE  63          1HG2      ILE  63  -2.552   3.976  -6.529
  528   HG22  ILE  63          2HG2      ILE  63  -3.796   5.206  -6.749
  529   HG23  ILE  63          3HG2      ILE  63  -3.597   3.931  -7.952
  530   HD11  ILE  63          1HD1      ILE  63  -5.830   5.732  -6.810
  531   HD12  ILE  63          2HD1      ILE  63  -6.432   5.215  -5.231
  532   HD13  ILE  63          3HD1      ILE  63  -7.491   5.158  -6.638
  533    H    LEU  64           H        LEU  64  -3.095   1.692  -4.028
  534    HA   LEU  64           HA       LEU  64  -0.368   1.902  -4.654
  535    HB2  LEU  64          2HB       LEU  64  -1.415   2.261  -2.380
  536    HB3  LEU  64          3HB       LEU  64  -1.656   0.527  -2.258
  537    HG   LEU  64           HG       LEU  64   0.892   0.272  -2.430
  538   HD11  LEU  64          1HD1      LEU  64   1.421   2.434  -3.401
  539   HD12  LEU  64          2HD1      LEU  64   2.272   2.210  -1.876
  540   HD13  LEU  64          3HD1      LEU  64   0.854   3.260  -1.944
  541   HD21  LEU  64          1HD2      LEU  64  -0.183   1.745  -0.004
  542   HD22  LEU  64          2HD2      LEU  64   1.282   0.760  -0.063
  543   HD23  LEU  64          3HD2      LEU  64  -0.293   0.008  -0.302
  544    H    LEU  65           H        LEU  65  -2.353  -0.913  -3.839
  545    HA   LEU  65           HA       LEU  65  -0.587  -3.023  -4.064
  546    HB2  LEU  65          2HB       LEU  65  -2.860  -3.134  -3.095
  547    HB3  LEU  65          3HB       LEU  65  -3.562  -2.910  -4.689
  548    HG   LEU  65           HG       LEU  65  -2.552  -5.119  -5.381
  549   HD11  LEU  65          1HD1      LEU  65  -1.891  -5.437  -2.445
  550   HD12  LEU  65          2HD1      LEU  65  -0.722  -5.209  -3.751
  551   HD13  LEU  65          3HD1      LEU  65  -1.723  -6.660  -3.709
  552   HD21  LEU  65          1HD2      LEU  65  -4.470  -5.229  -3.032
  553   HD22  LEU  65          2HD2      LEU  65  -4.215  -6.500  -4.232
  554   HD23  LEU  65          3HD2      LEU  65  -4.904  -4.955  -4.724
  555    H    ASP  66           H        ASP  66  -2.689  -1.595  -6.560
  556    HA   ASP  66           HA       ASP  66  -2.210  -3.249  -8.743
  557    HB2  ASP  66          2HB       ASP  66  -3.998  -1.569  -8.741
  558    HB3  ASP  66          3HB       ASP  66  -2.832  -0.256  -8.668
  559    H    PHE  67           H        PHE  67  -0.371  -0.488  -7.543
  560    HA   PHE  67           HA       PHE  67   1.362  -0.318  -9.832
  561    HB2  PHE  67          2HB       PHE  67   0.755   1.670  -8.428
  562    HB3  PHE  67          3HB       PHE  67   1.683   0.989  -7.092
  563    HD1  PHE  67           HD1      PHE  67   2.058   1.961 -10.703
  564    HD2  PHE  67           HD2      PHE  67   3.963   1.611  -6.890
  565    HE1  PHE  67           HE1      PHE  67   4.091   3.002 -11.617
  566    HE2  PHE  67           HE2      PHE  67   5.988   2.656  -7.811
  567    HZ   PHE  67           HZ       PHE  67   6.056   3.348 -10.174
  568    H    LEU  68           H        LEU  68   1.559  -1.729  -6.577
  569    HA   LEU  68           HA       LEU  68   4.340  -2.378  -6.634
  570    HB2  LEU  68          2HB       LEU  68   2.064  -3.497  -4.971
  571    HB3  LEU  68          3HB       LEU  68   3.763  -3.840  -4.671
  572    HG   LEU  68           HG       LEU  68   2.503  -1.074  -4.527
  573   HD11  LEU  68          1HD1      LEU  68   2.670  -1.269  -2.130
  574   HD12  LEU  68          2HD1      LEU  68   3.370  -2.884  -2.262
  575   HD13  LEU  68          3HD1      LEU  68   1.699  -2.598  -2.762
  576   HD21  LEU  68          1HD2      LEU  68   4.874  -0.960  -5.133
  577   HD22  LEU  68          2HD2      LEU  68   5.299  -1.984  -3.758
  578   HD23  LEU  68          3HD2      LEU  68   4.620  -0.376  -3.490
  579    H    GLU  69           H        GLU  69   1.429  -4.102  -7.650
  580    HA   GLU  69           HA       GLU  69   2.831  -6.585  -8.213
  581    HB2  GLU  69          2HB       GLU  69   0.017  -5.729  -8.990
  582    HB3  GLU  69          3HB       GLU  69   0.687  -7.349  -9.174
  583    HG2  GLU  69          2HG       GLU  69   1.000  -7.439  -6.682
  584    HG3  GLU  69          3HG       GLU  69   0.161  -5.892  -6.571
  585    H    SER  70           H        SER  70   2.053  -3.642  -9.895
  586    HA   SER  70           HA       SER  70   2.522  -4.511 -12.563
  587    HB2  SER  70          2HB       SER  70   1.346  -2.381 -11.960
  588    HB3  SER  70          3HB       SER  70   2.870  -1.716 -11.377
  589    HG   SER  70           HG       SER  70   1.924  -1.987 -13.939
  590    H    LYS  71           H        LYS  71   4.619  -2.607 -10.357
  591    HA   LYS  71           HA       LYS  71   7.022  -3.633 -11.731
  592    HB2  LYS  71          2HB       LYS  71   8.247  -1.870 -10.406
  593    HB3  LYS  71          3HB       LYS  71   7.069  -1.229 -11.539
  594    HG2  LYS  71          2HG       LYS  71   5.797  -0.268  -9.896
  595    HG3  LYS  71          3HG       LYS  71   6.015  -1.609  -8.781
  596    HD2  LYS  71          2HD       LYS  71   8.262   0.356  -9.323
  597    HD3  LYS  71          3HD       LYS  71   6.994   0.722  -8.157
  598    HE2  LYS  71          2HE       LYS  71   8.940  -0.186  -7.016
  599    HE3  LYS  71          3HE       LYS  71   7.599  -1.325  -6.882
  600    HZ1  LYS  71          1HZ       LYS  71   9.751  -2.364  -7.395
  601    HZ2  LYS  71          2HZ       LYS  71   9.797  -1.532  -8.862
  602    HZ3  LYS  71          3HZ       LYS  71   8.587  -2.674  -8.571
  603    HA   PRO  72           HA       PRO  72   7.633  -6.273  -7.980
  604    HB2  PRO  72          2HB       PRO  72   9.526  -7.913  -9.162
  605    HB3  PRO  72          3HB       PRO  72   7.779  -8.191  -9.297
  606    HG2  PRO  72          2HG       PRO  72   9.635  -6.915 -11.274
  607    HG3  PRO  72          3HG       PRO  72   8.298  -8.051 -11.556
  608    HD2  PRO  72          2HD       PRO  72   8.045  -5.363 -11.976
  609    HD3  PRO  72          3HD       PRO  72   6.682  -6.386 -11.471
  Start of MODEL    3
    1    H    GLY   1          1H        GLY   1  16.009  -5.229   8.586
    2    HA2  GLY   1          2HA       GLY   1  14.464  -3.393   8.318
    3    HA3  GLY   1          3HA       GLY   1  15.559  -2.680   7.141
    4    H    SER   2           H        SER   2  12.769  -3.569   6.823
    5    HA   SER   2           HA       SER   2  12.800  -5.922   5.120
    6    HB2  SER   2          2HB       SER   2  10.565  -3.917   5.654
    7    HB3  SER   2          3HB       SER   2  10.390  -5.529   4.949
    8    HG   SER   2           HG       SER   2   9.898  -5.435   7.200
    9    H    VAL   3           H        VAL   3  13.297  -5.839   3.015
   10    HA   VAL   3           HA       VAL   3  13.974  -3.486   1.615
   11    HB   VAL   3           HB       VAL   3  14.914  -5.735   1.083
   12   HG11  VAL   3          1HG1      VAL   3  13.701  -7.333  -0.331
   13   HG12  VAL   3          2HG1      VAL   3  12.252  -6.329  -0.249
   14   HG13  VAL   3          3HG1      VAL   3  12.879  -7.093   1.214
   15   HG21  VAL   3          1HG2      VAL   3  15.061  -5.450  -1.370
   16   HG22  VAL   3          2HG2      VAL   3  15.195  -3.899  -0.543
   17   HG23  VAL   3          3HG2      VAL   3  13.684  -4.342  -1.338
   18    H    VAL   4           H        VAL   4  10.966  -5.244   1.859
   19    HA   VAL   4           HA       VAL   4   9.551  -4.420  -0.377
   20    HB   VAL   4           HB       VAL   4   8.718  -6.150   1.142
   21   HG11  VAL   4          1HG1      VAL   4   8.148  -3.944   3.147
   22   HG12  VAL   4          2HG1      VAL   4   9.391  -5.188   3.293
   23   HG13  VAL   4          3HG1      VAL   4   7.691  -5.645   3.304
   24   HG21  VAL   4          1HG2      VAL   4   7.113  -5.023  -0.351
   25   HG22  VAL   4          2HG2      VAL   4   6.738  -3.854   0.918
   26   HG23  VAL   4          3HG2      VAL   4   6.339  -5.560   1.141
   27    H    LYS   5           H        LYS   5  10.290  -2.628   2.536
   28    HA   LYS   5           HA       LYS   5   8.233  -0.758   2.572
   29    HB2  LYS   5          2HB       LYS   5   9.750  -1.058   4.478
   30    HB3  LYS   5          3HB       LYS   5  11.102  -0.427   3.539
   31    HG2  LYS   5          2HG       LYS   5   9.990   1.774   3.393
   32    HG3  LYS   5          3HG       LYS   5   8.616   1.146   4.307
   33    HD2  LYS   5          2HD       LYS   5  10.037   0.821   6.282
   34    HD3  LYS   5          3HD       LYS   5  11.462   1.326   5.365
   35    HE2  LYS   5          2HE       LYS   5  10.492   3.571   5.073
   36    HE3  LYS   5          3HE       LYS   5   9.055   3.073   5.973
   37    HZ1  LYS   5          1HZ       LYS   5  10.594   4.287   7.367
   38    HZ2  LYS   5          2HZ       LYS   5  11.825   3.174   7.058
   39    HZ3  LYS   5          3HZ       LYS   5  10.444   2.697   7.916
   40    H    GLU   6           H        GLU   6  11.331  -0.696   0.759
   41    HA   GLU   6           HA       GLU   6  11.109   2.038  -0.059
   42    HB2  GLU   6          2HB       GLU   6  12.932   1.621  -1.603
   43    HB3  GLU   6          3HB       GLU   6  13.283   0.796  -0.090
   44    HG2  GLU   6          2HG       GLU   6  12.659  -1.350  -1.069
   45    HG3  GLU   6          3HG       GLU   6  12.159  -0.559  -2.553
   46    H    LYS   7           H        LYS   7   9.944  -0.993  -1.376
   47    HA   LYS   7           HA       LYS   7   9.182  -0.113  -3.979
   48    HB2  LYS   7          2HB       LYS   7   7.942  -2.392  -2.370
   49    HB3  LYS   7          3HB       LYS   7   7.978  -2.229  -4.125
   50    HG2  LYS   7          2HG       LYS   7  10.346  -2.630  -4.207
   51    HG3  LYS   7          3HG       LYS   7  10.489  -2.498  -2.450
   52    HD2  LYS   7          2HD       LYS   7   9.077  -4.558  -2.219
   53    HD3  LYS   7          3HD       LYS   7   9.059  -4.710  -3.979
   54    HE2  LYS   7          2HE       LYS   7  11.538  -4.785  -2.229
   55    HE3  LYS   7          3HE       LYS   7  10.742  -6.183  -2.954
   56    HZ1  LYS   7          1HZ       LYS   7  11.295  -5.414  -5.116
   57    HZ2  LYS   7          2HZ       LYS   7  12.708  -5.348  -4.191
   58    HZ3  LYS   7          3HZ       LYS   7  11.854  -3.936  -4.528
   59    H    LEU   8           H        LEU   8   7.546  -0.364  -0.875
   60    HA   LEU   8           HA       LEU   8   4.951   0.491  -1.636
   61    HB2  LEU   8          2HB       LEU   8   6.347   0.695   1.066
   62    HB3  LEU   8          3HB       LEU   8   4.619   0.852   0.805
   63    HG   LEU   8           HG       LEU   8   6.195  -1.699   0.276
   64   HD11  LEU   8          1HD1      LEU   8   6.247  -1.153   2.660
   65   HD12  LEU   8          2HD1      LEU   8   5.249  -2.573   2.361
   66   HD13  LEU   8          3HD1      LEU   8   4.486  -1.013   2.690
   67   HD21  LEU   8          1HD2      LEU   8   4.155  -1.549  -1.068
   68   HD22  LEU   8          2HD2      LEU   8   3.196  -1.238   0.381
   69   HD23  LEU   8          3HD2      LEU   8   4.004  -2.794   0.170
   70    H    GLU   9           H        GLU   9   7.795   2.208  -0.325
   71    HA   GLU   9           HA       GLU   9   6.653   4.795  -0.106
   72    HB2  GLU   9          2HB       GLU   9   9.559   3.907  -0.263
   73    HB3  GLU   9          3HB       GLU   9   9.080   5.568   0.026
   74    HG2  GLU   9          2HG       GLU   9   8.343   3.250   1.819
   75    HG3  GLU   9          3HG       GLU   9   9.708   4.328   2.092
   76    H    LYS  10           H        LYS  10   8.352   3.150  -2.720
   77    HA   LYS  10           HA       LYS  10   8.646   5.374  -4.472
   78    HB2  LYS  10          2HB       LYS  10   8.935   2.399  -4.731
   79    HB3  LYS  10          3HB       LYS  10   8.495   3.224  -6.221
   80    HG2  LYS  10          2HG       LYS  10  10.909   2.943  -6.103
   81    HG3  LYS  10          3HG       LYS  10  10.498   4.656  -6.031
   82    HD2  LYS  10          2HD       LYS  10  10.846   4.620  -3.566
   83    HD3  LYS  10          3HD       LYS  10  11.263   2.909  -3.662
   84    HE2  LYS  10          2HE       LYS  10  12.804   5.134  -5.035
   85    HE3  LYS  10          3HE       LYS  10  13.255   4.391  -3.502
   86    HZ1  LYS  10          1HZ       LYS  10  13.019   2.944  -6.082
   87    HZ2  LYS  10          2HZ       LYS  10  13.533   2.289  -4.614
   88    HZ3  LYS  10          3HZ       LYS  10  14.472   3.462  -5.388
   89    H    ALA  11           H        ALA  11   6.223   2.776  -4.212
   90    HA   ALA  11           HA       ALA  11   4.493   3.467  -6.278
   91    HB1  ALA  11          1HB       ALA  11   4.361   1.332  -5.061
   92    HB2  ALA  11          2HB       ALA  11   2.793   2.142  -5.079
   93    HB3  ALA  11          3HB       ALA  11   3.788   2.169  -3.620
   94    H    LEU  12           H        LEU  12   4.452   4.456  -2.869
   95    HA   LEU  12           HA       LEU  12   2.153   5.937  -2.638
   96    HB2  LEU  12          2HB       LEU  12   4.874   6.181  -1.333
   97    HB3  LEU  12          3HB       LEU  12   3.595   7.299  -0.891
   98    HG   LEU  12           HG       LEU  12   3.297   4.281  -0.639
   99   HD11  LEU  12          1HD1      LEU  12   5.131   4.916   0.781
  100   HD12  LEU  12          2HD1      LEU  12   3.724   4.625   1.795
  101   HD13  LEU  12          3HD1      LEU  12   4.230   6.277   1.435
  102   HD21  LEU  12          1HD2      LEU  12   1.433   4.847   0.865
  103   HD22  LEU  12          2HD2      LEU  12   1.173   5.507  -0.746
  104   HD23  LEU  12          3HD2      LEU  12   1.695   6.568   0.566
  105    H    ILE  13           H        ILE  13   5.340   7.149  -3.705
  106    HA   ILE  13           HA       ILE  13   4.533   9.882  -3.956
  107    HB   ILE  13           HB       ILE  13   6.946   8.488  -5.209
  108   HG12  ILE  13          2HG1      ILE  13   6.692   9.986  -2.556
  109   HG13  ILE  13          3HG1      ILE  13   6.916   8.252  -2.744
  110   HG21  ILE  13          1HG2      ILE  13   6.472  11.461  -4.739
  111   HG22  ILE  13          2HG2      ILE  13   6.467  10.653  -6.307
  112   HG23  ILE  13          3HG2      ILE  13   7.957  10.743  -5.367
  113   HD11  ILE  13          1HD1      ILE  13   9.114   8.679  -3.772
  114   HD12  ILE  13          2HD1      ILE  13   8.982   9.258  -2.114
  115   HD13  ILE  13          3HD1      ILE  13   8.898  10.404  -3.453
  116    H    GLU  14           H        GLU  14   4.903   7.207  -6.268
  117    HA   GLU  14           HA       GLU  14   4.470   8.678  -8.645
  118    HB2  GLU  14          2HB       GLU  14   3.905   5.726  -8.166
  119    HB3  GLU  14          3HB       GLU  14   4.134   6.500  -9.727
  120    HG2  GLU  14          2HG       GLU  14   6.232   6.177  -7.576
  121    HG3  GLU  14          3HG       GLU  14   6.114   5.230  -9.049
  122    H    VAL  15           H        VAL  15   2.235   6.976  -6.470
  123    HA   VAL  15           HA       VAL  15  -0.085   7.744  -8.124
  124    HB   VAL  15           HB       VAL  15  -1.410   6.152  -6.853
  125   HG11  VAL  15          1HG1      VAL  15   1.211   4.882  -7.721
  126   HG12  VAL  15          2HG1      VAL  15  -0.161   5.274  -8.759
  127   HG13  VAL  15          3HG1      VAL  15  -0.331   4.042  -7.510
  128   HG21  VAL  15          1HG2      VAL  15  -0.450   4.698  -5.078
  129   HG22  VAL  15          2HG2      VAL  15  -0.446   6.400  -4.621
  130   HG23  VAL  15          3HG2      VAL  15   1.048   5.627  -5.135
  131    H    ARG  16           H        ARG  16   1.592   9.406  -5.993
  132    HA   ARG  16           HA       ARG  16   0.046   9.970  -3.764
  133    HB2  ARG  16          2HB       ARG  16   2.419  10.748  -4.132
  134    HB3  ARG  16          3HB       ARG  16   1.801  12.024  -5.176
  135    HG2  ARG  16          2HG       ARG  16   0.519  12.946  -3.242
  136    HG3  ARG  16          3HG       ARG  16   1.190  11.678  -2.216
  137    HD2  ARG  16          2HD       ARG  16   2.445  13.681  -1.818
  138    HD3  ARG  16          3HD       ARG  16   3.491  12.590  -2.726
  139    HE   ARG  16           HE       ARG  16   2.851  13.939  -4.742
  140   HH11  ARG  16          1HH1      ARG  16   2.729  15.459  -1.550
  141   HH12  ARG  16          2HH1      ARG  16   2.969  17.056  -2.187
  142   HH21  ARG  16          1HH2      ARG  16   3.161  16.062  -5.533
  143   HH22  ARG  16          2HH2      ARG  16   3.211  17.393  -4.417
  144    HA   PRO  17           HA       PRO  17  -2.423  13.501  -6.013
  145    HB2  PRO  17          2HB       PRO  17  -2.386  13.792  -8.711
  146    HB3  PRO  17          3HB       PRO  17  -1.084  14.452  -7.695
  147    HG2  PRO  17          2HG       PRO  17  -1.111  11.888  -9.264
  148    HG3  PRO  17          3HG       PRO  17   0.155  13.133  -9.183
  149    HD2  PRO  17          2HD       PRO  17   0.248  10.835  -7.707
  150    HD3  PRO  17          3HD       PRO  17   0.965  12.365  -7.152
  151    H    TYR  18           H        TYR  18  -2.297  10.245  -6.965
  152    HA   TYR  18           HA       TYR  18  -5.003  10.200  -8.131
  153    HB2  TYR  18          2HB       TYR  18  -2.906   7.981  -7.960
  154    HB3  TYR  18          3HB       TYR  18  -4.455   7.875  -8.796
  155    HD1  TYR  18           HD1      TYR  18  -1.000   8.841  -9.125
  156    HD2  TYR  18           HD2      TYR  18  -4.893   9.527 -10.745
  157    HE1  TYR  18           HE1      TYR  18   0.019   9.775 -11.154
  158    HE2  TYR  18           HE2      TYR  18  -3.872  10.462 -12.778
  159    HH   TYR  18           HH       TYR  18  -0.538  10.148 -13.485
  160    H    VAL  19           H        VAL  19  -3.349   9.486  -5.161
  161    HA   VAL  19           HA       VAL  19  -5.595   7.809  -4.197
  162    HB   VAL  19           HB       VAL  19  -4.160   7.146  -2.288
  163   HG11  VAL  19          1HG1      VAL  19  -4.258   5.740  -4.279
  164   HG12  VAL  19          2HG1      VAL  19  -2.660   5.649  -3.542
  165   HG13  VAL  19          3HG1      VAL  19  -2.903   6.613  -5.001
  166   HG21  VAL  19          1HG2      VAL  19  -1.945   8.725  -3.648
  167   HG22  VAL  19          2HG2      VAL  19  -1.728   7.637  -2.274
  168   HG23  VAL  19          3HG2      VAL  19  -2.701   9.097  -2.099
  169    H    GLU  20           H        GLU  20  -6.787   8.323  -2.518
  170    HA   GLU  20           HA       GLU  20  -6.689  10.996  -1.335
  171    HB2  GLU  20          2HB       GLU  20  -8.852   9.925  -2.165
  172    HB3  GLU  20          3HB       GLU  20  -8.707   8.746  -0.864
  173    HG2  GLU  20          2HG       GLU  20 -10.275  10.460  -0.198
  174    HG3  GLU  20          3HG       GLU  20  -8.823  10.618   0.787
  175    H    TYR  21           H        TYR  21  -6.613  11.285   0.969
  176    HA   TYR  21           HA       TYR  21  -5.647  11.049   3.004
  177    HB2  TYR  21          2HB       TYR  21  -6.831   8.253   2.684
  178    HB3  TYR  21          3HB       TYR  21  -6.072   8.795   4.174
  179    HD1  TYR  21           HD1      TYR  21  -7.047  10.806   5.409
  180    HD2  TYR  21           HD2      TYR  21  -9.129   8.851   2.230
  181    HE1  TYR  21           HE1      TYR  21  -9.152  11.810   6.171
  182    HE2  TYR  21           HE2      TYR  21 -11.233   9.865   2.992
  183    HH   TYR  21           HH       TYR  21 -12.185  10.808   5.044
  184    H    TYR  22           H        TYR  22  -3.720  11.203   1.333
  185    HA   TYR  22           HA       TYR  22  -2.021   9.043   0.805
  186    HB2  TYR  22          2HB       TYR  22  -1.735  11.089  -0.466
  187    HB3  TYR  22          3HB       TYR  22  -1.413  12.023   0.994
  188    HD1  TYR  22           HD1      TYR  22   0.864  12.398   1.636
  189    HD2  TYR  22           HD2      TYR  22  -0.026   9.124  -0.978
  190    HE1  TYR  22           HE1      TYR  22   3.269  11.894   1.432
  191    HE2  TYR  22           HE2      TYR  22   2.372   8.645  -1.176
  192    HH   TYR  22           HH       TYR  22   4.687   9.898   0.894
  193    H    ASN  23           H        ASN  23  -2.154  11.214   3.594
  194    HA   ASN  23           HA       ASN  23   0.298  10.350   4.824
  195    HB2  ASN  23          2HB       ASN  23  -2.078  11.893   5.926
  196    HB3  ASN  23          3HB       ASN  23  -0.612  11.583   6.844
  197   HD21  ASN  23          1HD2      ASN  23  -0.407  12.315   3.385
  198   HD22  ASN  23          2HD2      ASN  23   0.214  13.906   3.585
  199    H    GLU  24           H        GLU  24  -3.068   9.378   5.021
  200    HA   GLU  24           HA       GLU  24  -2.785   7.617   7.277
  201    HB2  GLU  24          2HB       GLU  24  -4.965   7.750   5.143
  202    HB3  GLU  24          3HB       GLU  24  -5.067   6.837   6.643
  203    HG2  GLU  24          2HG       GLU  24  -4.814   9.851   6.466
  204    HG3  GLU  24          3HG       GLU  24  -6.319   8.973   6.720
  205    H    LEU  25           H        LEU  25  -2.521   7.352   3.795
  206    HA   LEU  25           HA       LEU  25  -2.375   4.485   3.645
  207    HB2  LEU  25          2HB       LEU  25  -3.169   6.012   1.780
  208    HB3  LEU  25          3HB       LEU  25  -1.513   6.561   1.582
  209    HG   LEU  25           HG       LEU  25  -0.841   4.222   0.966
  210   HD11  LEU  25          1HD1      LEU  25  -3.805   3.586   1.079
  211   HD12  LEU  25          2HD1      LEU  25  -2.548   2.944   2.141
  212   HD13  LEU  25          3HD1      LEU  25  -2.540   2.538   0.429
  213   HD21  LEU  25          1HD2      LEU  25  -3.050   5.373  -0.771
  214   HD22  LEU  25          2HD2      LEU  25  -1.809   4.226  -1.284
  215   HD23  LEU  25          3HD2      LEU  25  -1.350   5.852  -0.792
  216    H    LYS  26           H        LYS  26  -0.135   7.171   3.872
  217    HA   LYS  26           HA       LYS  26   2.313   5.722   3.626
  218    HB2  LYS  26          2HB       LYS  26   1.523   8.504   4.189
  219    HB3  LYS  26          3HB       LYS  26   2.803   8.016   5.283
  220    HG2  LYS  26          2HG       LYS  26   3.842   7.129   2.919
  221    HG3  LYS  26          3HG       LYS  26   2.888   8.492   2.338
  222    HD2  LYS  26          2HD       LYS  26   5.166   9.222   2.805
  223    HD3  LYS  26          3HD       LYS  26   4.066   9.963   3.975
  224    HE2  LYS  26          2HE       LYS  26   6.097   9.168   5.098
  225    HE3  LYS  26          3HE       LYS  26   4.704   8.224   5.652
  226    HZ1  LYS  26          1HZ       LYS  26   6.682   6.867   5.178
  227    HZ2  LYS  26          2HZ       LYS  26   6.641   7.343   3.560
  228    HZ3  LYS  26          3HZ       LYS  26   5.378   6.430   4.203
  229    H    ALA  27           H        ALA  27   0.162   6.560   6.284
  230    HA   ALA  27           HA       ALA  27   1.796   5.602   8.404
  231    HB1  ALA  27          1HB       ALA  27  -0.048   7.203   8.769
  232    HB2  ALA  27          2HB       ALA  27  -0.264   5.763   9.765
  233    HB3  ALA  27          3HB       ALA  27  -1.226   5.977   8.298
  234    H    LEU  28           H        LEU  28  -0.764   4.183   6.379
  235    HA   LEU  28           HA       LEU  28  -0.930   1.635   7.597
  236    HB2  LEU  28          2HB       LEU  28  -2.643   2.445   6.013
  237    HB3  LEU  28          3HB       LEU  28  -1.466   2.452   4.711
  238    HG   LEU  28           HG       LEU  28  -1.295  -0.052   4.885
  239   HD11  LEU  28          1HD1      LEU  28  -2.948  -1.331   6.164
  240   HD12  LEU  28          2HD1      LEU  28  -3.564   0.157   6.886
  241   HD13  LEU  28          3HD1      LEU  28  -1.912  -0.370   7.218
  242   HD21  LEU  28          1HD2      LEU  28  -3.439  -0.554   3.803
  243   HD22  LEU  28          2HD2      LEU  28  -2.777   0.972   3.224
  244   HD23  LEU  28          3HD2      LEU  28  -4.108   0.975   4.384
  245    H    VAL  29           H        VAL  29   1.121   2.920   4.995
  246    HA   VAL  29           HA       VAL  29   2.523   0.532   4.386
  247    HB   VAL  29           HB       VAL  29   3.125   3.477   3.895
  248   HG11  VAL  29          1HG1      VAL  29   4.957   1.169   3.122
  249   HG12  VAL  29          2HG1      VAL  29   5.339   2.488   4.231
  250   HG13  VAL  29          3HG1      VAL  29   5.095   2.823   2.517
  251   HG21  VAL  29          1HG2      VAL  29   1.383   2.380   2.531
  252   HG22  VAL  29          2HG2      VAL  29   2.544   1.155   2.014
  253   HG23  VAL  29          3HG2      VAL  29   2.767   2.840   1.540
  254    H    SER  30           H        SER  30   3.219   3.211   6.618
  255    HA   SER  30           HA       SER  30   5.733   2.404   7.568
  256    HB2  SER  30          2HB       SER  30   4.686   4.643   7.967
  257    HB3  SER  30          3HB       SER  30   3.548   3.898   9.087
  258    HG   SER  30           HG       SER  30   5.040   3.915  10.579
  259    H    LYS  31           H        LYS  31   2.482   1.475   8.481
  260    HA   LYS  31           HA       LYS  31   3.080  -0.164  10.727
  261    HB2  LYS  31          2HB       LYS  31   0.843   0.671  10.473
  262    HB3  LYS  31          3HB       LYS  31   0.724   0.085   8.819
  263    HG2  LYS  31          2HG       LYS  31   0.732  -2.257   9.683
  264    HG3  LYS  31          3HG       LYS  31   0.731  -1.616  11.331
  265    HD2  LYS  31          2HD       LYS  31  -1.439  -0.516  10.920
  266    HD3  LYS  31          3HD       LYS  31  -1.416  -1.077   9.242
  267    HE2  LYS  31          2HE       LYS  31  -2.882  -2.461  10.655
  268    HE3  LYS  31          3HE       LYS  31  -1.544  -3.409   9.999
  269    HZ1  LYS  31          1HZ       LYS  31  -0.413  -3.274  12.102
  270    HZ2  LYS  31          2HZ       LYS  31  -1.981  -3.843  12.376
  271    HZ3  LYS  31          3HZ       LYS  31  -1.589  -2.239  12.734
  272    H    ILE  32           H        ILE  32   2.251  -1.023   7.314
  273    HA   ILE  32           HA       ILE  32   2.384  -3.826   7.852
  274    HB   ILE  32           HB       ILE  32   1.887  -4.204   5.488
  275   HG12  ILE  32          2HG1      ILE  32   2.218  -1.198   5.048
  276   HG13  ILE  32          3HG1      ILE  32   3.376  -2.414   4.530
  277   HG21  ILE  32          1HG2      ILE  32   0.261  -1.896   6.622
  278   HG22  ILE  32          2HG2      ILE  32   0.012  -3.610   6.958
  279   HG23  ILE  32          3HG2      ILE  32  -0.265  -2.981   5.334
  280   HD11  ILE  32          1HD1      ILE  32   0.544  -2.123   3.529
  281   HD12  ILE  32          2HD1      ILE  32   1.685  -3.377   3.036
  282   HD13  ILE  32          3HD1      ILE  32   2.026  -1.684   2.677
  283    H    SER  33           H        SER  33   4.706  -1.520   6.662
  284    HA   SER  33           HA       SER  33   6.481  -3.301   5.330
  285    HB2  SER  33          2HB       SER  33   8.108  -1.421   5.506
  286    HB3  SER  33          3HB       SER  33   6.535  -0.879   4.925
  287    HG   SER  33           HG       SER  33   6.382   0.370   6.602
  288    H    SER  34           H        SER  34   6.110  -2.238   8.672
  289    HA   SER  34           HA       SER  34   8.551  -3.522   9.623
  290    HB2  SER  34          2HB       SER  34   7.808  -1.432  10.693
  291    HB3  SER  34          3HB       SER  34   6.266  -2.165  11.140
  292    HG   SER  34           HG       SER  34   8.622  -3.438  11.955
  293    H    SER  35           H        SER  35   5.224  -4.306   9.146
  294    HA   SER  35           HA       SER  35   5.072  -6.538  10.978
  295    HB2  SER  35          2HB       SER  35   3.212  -5.855   8.652
  296    HB3  SER  35          3HB       SER  35   2.848  -6.863  10.057
  297    HG   SER  35           HG       SER  35   2.010  -4.841  10.432
  298    H    VAL  36           H        VAL  36   5.788  -6.062   7.565
  299    HA   VAL  36           HA       VAL  36   6.152  -8.976   7.123
  300    HB   VAL  36           HB       VAL  36   5.575  -8.720   4.831
  301   HG11  VAL  36          1HG1      VAL  36   3.242  -7.913   4.893
  302   HG12  VAL  36          2HG1      VAL  36   3.558  -7.128   6.443
  303   HG13  VAL  36          3HG1      VAL  36   3.645  -8.884   6.309
  304   HG21  VAL  36          1HG2      VAL  36   5.511  -5.705   5.200
  305   HG22  VAL  36          2HG2      VAL  36   4.998  -6.549   3.739
  306   HG23  VAL  36          3HG2      VAL  36   6.676  -6.635   4.264
  307    H    ASN  37           H        ASN  37   7.763  -9.316   5.182
  308    HA   ASN  37           HA       ASN  37  10.113  -7.506   5.496
  309    HB2  ASN  37          2HB       ASN  37  10.155 -10.552   5.214
  310    HB3  ASN  37          3HB       ASN  37  11.581  -9.525   5.237
  311   HD21  ASN  37          1HD2      ASN  37   9.101 -10.981   7.156
  312   HD22  ASN  37          2HD2      ASN  37   9.757 -10.575   8.700
  313    H    ASP  38           H        ASP  38   8.273  -9.601   3.355
  314    HA   ASP  38           HA       ASP  38   9.953  -8.862   1.014
  315    HB2  ASP  38          2HB       ASP  38   9.921 -11.272   1.575
  316    HB3  ASP  38          3HB       ASP  38   8.166 -11.287   1.488
  317    H    LEU  39           H        LEU  39   8.803  -8.700  -1.082
  318    HA   LEU  39           HA       LEU  39   6.758  -6.773  -1.034
  319    HB2  LEU  39          2HB       LEU  39   8.368  -6.975  -2.884
  320    HB3  LEU  39          3HB       LEU  39   7.675  -8.520  -3.340
  321    HG   LEU  39           HG       LEU  39   5.521  -7.400  -3.912
  322   HD11  LEU  39          1HD1      LEU  39   5.582  -5.499  -2.403
  323   HD12  LEU  39          2HD1      LEU  39   5.346  -4.963  -4.062
  324   HD13  LEU  39          3HD1      LEU  39   6.927  -4.786  -3.298
  325   HD21  LEU  39          1HD2      LEU  39   7.169  -7.787  -5.676
  326   HD22  LEU  39          2HD2      LEU  39   7.899  -6.211  -5.367
  327   HD23  LEU  39          3HD2      LEU  39   6.248  -6.315  -5.979
  328    H    GLU  40           H        GLU  40   6.646 -10.239  -1.923
  329    HA   GLU  40           HA       GLU  40   3.942 -10.412  -2.610
  330    HB2  GLU  40          2HB       GLU  40   5.668 -12.599  -1.373
  331    HB3  GLU  40          3HB       GLU  40   4.163 -12.853  -2.242
  332    HG2  GLU  40          2HG       GLU  40   6.733 -11.768  -3.413
  333    HG3  GLU  40          3HG       GLU  40   6.094 -13.395  -3.635
  334    H    GLU  41           H        GLU  41   5.521 -10.587   0.517
  335    HA   GLU  41           HA       GLU  41   3.386 -11.385   2.156
  336    HB2  GLU  41          2HB       GLU  41   5.791  -9.614   2.711
  337    HB3  GLU  41          3HB       GLU  41   4.691 -10.159   3.963
  338    HG2  GLU  41          2HG       GLU  41   6.264 -12.036   2.197
  339    HG3  GLU  41          3HG       GLU  41   6.829 -11.458   3.766
  340    H    ALA  42           H        ALA  42   4.509  -8.070   1.306
  341    HA   ALA  42           HA       ALA  42   2.442  -6.679   2.690
  342    HB1  ALA  42          1HB       ALA  42   4.135  -5.715   0.367
  343    HB2  ALA  42          2HB       ALA  42   4.553  -5.595   2.074
  344    HB3  ALA  42          3HB       ALA  42   3.174  -4.693   1.452
  345    H    ILE  43           H        ILE  43   2.665  -8.020  -0.552
  346    HA   ILE  43           HA       ILE  43   0.393  -6.807  -1.726
  347    HB   ILE  43           HB       ILE  43   1.867  -9.416  -2.316
  348   HG12  ILE  43          2HG1      ILE  43   1.714  -6.795  -3.889
  349   HG13  ILE  43          3HG1      ILE  43   3.032  -7.246  -2.814
  350   HG21  ILE  43          1HG2      ILE  43   0.594  -9.633  -4.428
  351   HG22  ILE  43          2HG2      ILE  43  -0.446  -8.297  -3.940
  352   HG23  ILE  43          3HG2      ILE  43  -0.455  -9.798  -3.015
  353   HD11  ILE  43          1HD1      ILE  43   3.548  -9.151  -4.270
  354   HD12  ILE  43          2HD1      ILE  43   3.657  -7.601  -5.102
  355   HD13  ILE  43          3HD1      ILE  43   2.260  -8.644  -5.368
  356    H    VAL  44           H        VAL  44   0.810  -9.905   0.027
  357    HA   VAL  44           HA       VAL  44  -1.822 -10.833   0.071
  358    HB   VAL  44           HB       VAL  44   0.360 -11.137   2.196
  359   HG11  VAL  44          1HG1      VAL  44  -2.253 -12.684   1.978
  360   HG12  VAL  44          2HG1      VAL  44  -1.812 -11.554   3.259
  361   HG13  VAL  44          3HG1      VAL  44  -0.927 -13.068   3.081
  362   HG21  VAL  44          1HG2      VAL  44   0.921 -12.092  -0.018
  363   HG22  VAL  44          2HG2      VAL  44  -0.546 -13.067   0.022
  364   HG23  VAL  44          3HG2      VAL  44   0.741 -13.355   1.197
  365    H    VAL  45           H        VAL  45  -0.165  -8.613   2.323
  366    HA   VAL  45           HA       VAL  45  -2.326  -8.311   4.138
  367    HB   VAL  45           HB       VAL  45   0.059  -6.450   3.715
  368   HG11  VAL  45          1HG1      VAL  45  -1.824  -6.662   6.103
  369   HG12  VAL  45          2HG1      VAL  45  -1.722  -5.310   4.973
  370   HG13  VAL  45          3HG1      VAL  45  -0.361  -5.675   6.031
  371   HG21  VAL  45          1HG2      VAL  45  -0.295  -8.781   5.638
  372   HG22  VAL  45          2HG2      VAL  45   1.090  -7.685   5.599
  373   HG23  VAL  45          3HG2      VAL  45   0.762  -8.739   4.226
  374    H    LEU  46           H        LEU  46  -1.334  -6.404   1.280
  375    HA   LEU  46           HA       LEU  46  -3.239  -4.294   1.710
  376    HB2  LEU  46          2HB       LEU  46  -1.617  -5.093  -0.733
  377    HB3  LEU  46          3HB       LEU  46  -2.716  -3.722  -0.744
  378    HG   LEU  46           HG       LEU  46  -0.292  -3.987   1.083
  379   HD11  LEU  46          1HD1      LEU  46   0.760  -2.272  -0.302
  380   HD12  LEU  46          2HD1      LEU  46  -0.632  -2.254  -1.389
  381   HD13  LEU  46          3HD1      LEU  46   0.373  -3.700  -1.259
  382   HD21  LEU  46          1HD2      LEU  46  -0.699  -1.622   1.649
  383   HD22  LEU  46          2HD2      LEU  46  -2.043  -2.650   2.133
  384   HD23  LEU  46          3HD2      LEU  46  -2.184  -1.640   0.693
  385    H    ARG  47           H        ARG  47  -3.390  -7.415   0.133
  386    HA   ARG  47           HA       ARG  47  -5.811  -6.959  -1.329
  387    HB2  ARG  47          2HB       ARG  47  -4.413  -9.527  -0.464
  388    HB3  ARG  47          3HB       ARG  47  -5.905  -9.525  -1.404
  389    HG2  ARG  47          2HG       ARG  47  -4.766  -8.235  -3.186
  390    HG3  ARG  47          3HG       ARG  47  -3.271  -8.294  -2.260
  391    HD2  ARG  47          2HD       ARG  47  -3.206 -10.739  -2.480
  392    HD3  ARG  47          3HD       ARG  47  -4.754 -10.714  -3.342
  393    HE   ARG  47           HE       ARG  47  -2.606  -9.116  -4.503
  394   HH11  ARG  47          1HH1      ARG  47  -4.341 -12.193  -4.606
  395   HH12  ARG  47          2HH1      ARG  47  -3.799 -12.557  -6.213
  396   HH21  ARG  47          1HH2      ARG  47  -1.920  -9.630  -6.591
  397   HH22  ARG  47          2HH2      ARG  47  -2.437 -11.117  -7.324
  398    H    GLU  48           H        GLU  48  -5.128  -8.417   1.886
  399    HA   GLU  48           HA       GLU  48  -7.887  -8.955   2.458
  400    HB2  GLU  48          2HB       GLU  48  -7.118  -9.426   4.779
  401    HB3  GLU  48          3HB       GLU  48  -6.221 -10.313   3.559
  402    HG2  GLU  48          2HG       GLU  48  -4.378  -8.656   3.756
  403    HG3  GLU  48          3HG       GLU  48  -5.269  -7.854   5.049
  404    H    GLU  49           H        GLU  49  -5.632  -6.330   3.362
  405    HA   GLU  49           HA       GLU  49  -7.296  -4.883   5.087
  406    HB2  GLU  49          2HB       GLU  49  -4.948  -4.003   3.378
  407    HB3  GLU  49          3HB       GLU  49  -5.840  -2.838   4.345
  408    HG2  GLU  49          2HG       GLU  49  -4.359  -5.258   5.411
  409    HG3  GLU  49          3HG       GLU  49  -3.819  -3.585   5.496
  410    H    GLU  50           H        GLU  50  -7.033  -4.825   1.575
  411    HA   GLU  50           HA       GLU  50  -8.765  -2.694   0.982
  412    HB2  GLU  50          2HB       GLU  50  -7.370  -3.637  -0.733
  413    HB3  GLU  50          3HB       GLU  50  -8.039  -5.241  -0.516
  414    HG2  GLU  50          2HG       GLU  50 -10.067  -3.254  -1.308
  415    HG3  GLU  50          3HG       GLU  50  -8.772  -3.405  -2.484
  416    H    LYS  51           H        LYS  51  -9.476  -6.179   1.385
  417    HA   LYS  51           HA       LYS  51 -12.243  -5.917   0.693
  418    HB2  LYS  51          2HB       LYS  51 -10.820  -8.258   2.034
  419    HB3  LYS  51          3HB       LYS  51 -12.385  -8.313   1.219
  420    HG2  LYS  51          2HG       LYS  51 -11.298  -7.706  -0.924
  421    HG3  LYS  51          3HG       LYS  51  -9.738  -7.649  -0.108
  422    HD2  LYS  51          2HD       LYS  51 -10.174 -10.132   0.510
  423    HD3  LYS  51          3HD       LYS  51 -11.463 -10.071  -0.697
  424    HE2  LYS  51          2HE       LYS  51  -8.495  -9.634  -1.147
  425    HE3  LYS  51          3HE       LYS  51  -9.490 -10.945  -1.770
  426    HZ1  LYS  51          1HZ       LYS  51  -9.713  -8.082  -2.535
  427    HZ2  LYS  51          2HZ       LYS  51 -10.677  -9.337  -3.136
  428    HZ3  LYS  51          3HZ       LYS  51  -9.021  -9.312  -3.468
  429    H    LYS  52           H        LYS  52 -10.543  -5.622   3.723
  430    HA   LYS  52           HA       LYS  52 -13.000  -5.891   5.344
  431    HB2  LYS  52          2HB       LYS  52 -11.479  -5.681   7.313
  432    HB3  LYS  52          3HB       LYS  52 -11.030  -7.015   6.254
  433    HG2  LYS  52          2HG       LYS  52  -9.269  -5.622   5.253
  434    HG3  LYS  52          3HG       LYS  52  -9.691  -4.300   6.328
  435    HD2  LYS  52          2HD       LYS  52  -8.795  -7.014   7.361
  436    HD3  LYS  52          3HD       LYS  52  -7.656  -5.726   6.967
  437    HE2  LYS  52          2HE       LYS  52  -8.938  -4.247   8.590
  438    HE3  LYS  52          3HE       LYS  52  -9.808  -5.700   9.093
  439    HZ1  LYS  52          1HZ       LYS  52  -7.743  -6.692   9.786
  440    HZ2  LYS  52          2HZ       LYS  52  -7.880  -5.169  10.509
  441    HZ3  LYS  52          3HZ       LYS  52  -6.856  -5.384   9.181
  442    H    ALA  53           H        ALA  53 -10.976  -3.397   3.959
  443    HA   ALA  53           HA       ALA  53 -12.130  -1.271   5.660
  444    HB1  ALA  53          1HB       ALA  53 -10.039  -1.082   3.455
  445    HB2  ALA  53          2HB       ALA  53  -9.708  -1.150   5.186
  446    HB3  ALA  53          3HB       ALA  53 -10.557   0.239   4.508
  447    H    SER  54           H        SER  54 -13.146   0.586   4.650
  448    HA   SER  54           HA       SER  54 -14.543  -0.006   2.095
  449    HB2  SER  54          2HB       SER  54 -16.288   1.624   3.018
  450    HB3  SER  54          3HB       SER  54 -16.143   0.117   3.928
  451    HG   SER  54           HG       SER  54 -15.301   2.720   4.622
  452    H    GLU  55           H        GLU  55 -15.269   2.103   1.020
  453    HA   GLU  55           HA       GLU  55 -12.893   3.493   0.220
  454    HB2  GLU  55          2HB       GLU  55 -15.774   4.031  -0.645
  455    HB3  GLU  55          3HB       GLU  55 -14.334   4.606  -1.449
  456    HG2  GLU  55          2HG       GLU  55 -14.916   2.838  -2.817
  457    HG3  GLU  55          3HG       GLU  55 -13.761   2.063  -1.743
  458    HA   PRO  56           HA       PRO  56 -12.878   5.789  -1.160
  459    HB2  PRO  56          2HB       PRO  56 -11.189   7.900  -0.822
  460    HB3  PRO  56          3HB       PRO  56 -12.938   8.116  -1.041
  461    HG2  PRO  56          2HG       PRO  56 -11.378   8.076   1.519
  462    HG3  PRO  56          3HG       PRO  56 -12.587   9.259   0.970
  463    HD2  PRO  56          2HD       PRO  56 -13.221   7.261   2.684
  464    HD3  PRO  56          3HD       PRO  56 -14.378   7.847   1.467
  465    H    PHE  57           H        PHE  57 -11.315   5.314   1.903
  466    HA   PHE  57           HA       PHE  57  -8.615   5.317   1.111
  467    HB2  PHE  57          2HB       PHE  57  -9.443   5.586   3.457
  468    HB3  PHE  57          3HB       PHE  57  -9.838   3.873   3.494
  469    HD1  PHE  57           HD1      PHE  57  -6.926   6.124   2.731
  470    HD2  PHE  57           HD2      PHE  57  -8.240   2.437   4.459
  471    HE1  PHE  57           HE1      PHE  57  -4.642   5.659   3.496
  472    HE2  PHE  57           HE2      PHE  57  -5.950   1.981   5.220
  473    HZ   PHE  57           HZ       PHE  57  -4.145   3.592   4.739
  474    H    LYS  58           H        LYS  58 -10.989   2.680   1.217
  475    HA   LYS  58           HA       LYS  58  -9.419   0.404   0.876
  476    HB2  LYS  58          2HB       LYS  58 -11.827   0.271   1.246
  477    HB3  LYS  58          3HB       LYS  58 -12.153   1.070  -0.286
  478    HG2  LYS  58          2HG       LYS  58 -11.140  -0.918  -1.460
  479    HG3  LYS  58          3HG       LYS  58 -11.016  -1.712   0.112
  480    HD2  LYS  58          2HD       LYS  58 -13.508  -1.463   0.371
  481    HD3  LYS  58          3HD       LYS  58 -13.567  -0.798  -1.263
  482    HE2  LYS  58          2HE       LYS  58 -12.621  -2.921  -2.125
  483    HE3  LYS  58          3HE       LYS  58 -12.654  -3.573  -0.487
  484    HZ1  LYS  58          1HZ       LYS  58 -14.569  -4.265  -1.805
  485    HZ2  LYS  58          2HZ       LYS  58 -15.042  -2.654  -1.994
  486    HZ3  LYS  58          3HZ       LYS  58 -15.041  -3.360  -0.457
  487    H    THR  59           H        THR  59 -10.654   2.653  -1.538
  488    HA   THR  59           HA       THR  59  -9.908   1.462  -3.944
  489    HB   THR  59           HB       THR  59  -9.909   4.462  -3.299
  490    HG1  THR  59           HG1      THR  59 -12.085   4.396  -3.510
  491   HG21  THR  59          1HG2      THR  59 -10.504   3.029  -5.925
  492   HG22  THR  59          2HG2      THR  59  -9.033   3.939  -5.567
  493   HG23  THR  59          3HG2      THR  59 -10.587   4.770  -5.649
  494    H    ASP  60           H        ASP  60  -8.161   3.568  -1.739
  495    HA   ASP  60           HA       ASP  60  -5.877   3.995  -3.430
  496    HB2  ASP  60          2HB       ASP  60  -6.199   4.676  -0.476
  497    HB3  ASP  60          3HB       ASP  60  -5.079   5.420  -1.626
  498    H    ILE  61           H        ILE  61  -6.697   1.778  -0.896
  499    HA   ILE  61           HA       ILE  61  -4.114   0.810  -0.185
  500    HB   ILE  61           HB       ILE  61  -6.844  -0.591  -0.139
  501   HG12  ILE  61          2HG1      ILE  61  -5.238   0.672   2.133
  502   HG13  ILE  61          3HG1      ILE  61  -6.660   1.375   1.374
  503   HG21  ILE  61          1HG2      ILE  61  -4.256  -1.573   1.126
  504   HG22  ILE  61          2HG2      ILE  61  -5.107  -2.320  -0.229
  505   HG23  ILE  61          3HG2      ILE  61  -5.850  -2.293   1.369
  506   HD11  ILE  61          1HD1      ILE  61  -6.600  -1.181   2.976
  507   HD12  ILE  61          2HD1      ILE  61  -8.021  -0.485   2.193
  508   HD13  ILE  61          3HD1      ILE  61  -7.222   0.384   3.501
  509    H    ARG  62           H        ARG  62  -6.523  -0.178  -2.569
  510    HA   ARG  62           HA       ARG  62  -4.875  -2.305  -3.640
  511    HB2  ARG  62          2HB       ARG  62  -6.806  -2.946  -4.914
  512    HB3  ARG  62          3HB       ARG  62  -7.319  -2.561  -3.279
  513    HG2  ARG  62          2HG       ARG  62  -7.907  -0.216  -4.256
  514    HG3  ARG  62          3HG       ARG  62  -7.809  -1.022  -5.818
  515    HD2  ARG  62          2HD       ARG  62  -9.473  -2.735  -4.793
  516    HD3  ARG  62          3HD       ARG  62  -9.726  -1.499  -3.549
  517    HE   ARG  62           HE       ARG  62  -9.980  -0.431  -6.194
  518   HH11  ARG  62          1HH1      ARG  62 -11.747  -2.238  -3.745
  519   HH12  ARG  62          2HH1      ARG  62 -13.304  -1.761  -4.347
  520   HH21  ARG  62          1HH2      ARG  62 -12.009   0.120  -7.011
  521   HH22  ARG  62          2HH2      ARG  62 -13.447  -0.423  -6.201
  522    H    ILE  63           H        ILE  63  -5.494   1.052  -4.460
  523    HA   ILE  63           HA       ILE  63  -4.511   1.033  -7.131
  524    HB   ILE  63           HB       ILE  63  -4.380   3.209  -4.984
  525   HG12  ILE  63          2HG1      ILE  63  -6.032   3.084  -7.550
  526   HG13  ILE  63          3HG1      ILE  63  -6.634   2.661  -5.956
  527   HG21  ILE  63          1HG2      ILE  63  -3.663   4.822  -6.732
  528   HG22  ILE  63          2HG2      ILE  63  -3.482   3.495  -7.879
  529   HG23  ILE  63          3HG2      ILE  63  -2.446   3.575  -6.454
  530   HD11  ILE  63          1HD1      ILE  63  -7.367   4.870  -6.578
  531   HD12  ILE  63          2HD1      ILE  63  -5.701   5.394  -6.830
  532   HD13  ILE  63          3HD1      ILE  63  -6.259   4.968  -5.210
  533    H    LEU  64           H        LEU  64  -2.903   1.416  -3.979
  534    HA   LEU  64           HA       LEU  64  -0.226   1.594  -4.839
  535    HB2  LEU  64          2HB       LEU  64  -1.357   2.063  -2.531
  536    HB3  LEU  64          3HB       LEU  64  -1.127   0.358  -2.203
  537    HG   LEU  64           HG       LEU  64   1.152   2.300  -2.801
  538   HD11  LEU  64          1HD1      LEU  64   0.001   2.971  -0.762
  539   HD12  LEU  64          2HD1      LEU  64   1.595   2.325  -0.394
  540   HD13  LEU  64          3HD1      LEU  64   0.156   1.341  -0.101
  541   HD21  LEU  64          1HD2      LEU  64   1.249  -0.507  -1.644
  542   HD22  LEU  64          2HD2      LEU  64   2.627   0.584  -1.832
  543   HD23  LEU  64          3HD2      LEU  64   1.784  -0.022  -3.255
  544    H    LEU  65           H        LEU  65  -2.069  -1.180  -3.569
  545    HA   LEU  65           HA       LEU  65  -0.414  -3.338  -3.843
  546    HB2  LEU  65          2HB       LEU  65  -2.607  -3.475  -2.819
  547    HB3  LEU  65          3HB       LEU  65  -3.384  -3.031  -4.326
  548    HG   LEU  65           HG       LEU  65  -2.659  -5.246  -5.296
  549   HD11  LEU  65          1HD1      LEU  65  -1.944  -7.027  -3.804
  550   HD12  LEU  65          2HD1      LEU  65  -1.878  -5.901  -2.448
  551   HD13  LEU  65          3HD1      LEU  65  -0.775  -5.708  -3.814
  552   HD21  LEU  65          1HD2      LEU  65  -4.420  -6.538  -4.173
  553   HD22  LEU  65          2HD2      LEU  65  -4.941  -4.884  -4.480
  554   HD23  LEU  65          3HD2      LEU  65  -4.458  -5.367  -2.850
  555    H    ASP  66           H        ASP  66  -2.709  -2.213  -6.330
  556    HA   ASP  66           HA       ASP  66  -2.028  -4.026  -8.378
  557    HB2  ASP  66          2HB       ASP  66  -4.180  -2.853  -8.388
  558    HB3  ASP  66          3HB       ASP  66  -3.384  -1.293  -8.523
  559    H    PHE  67           H        PHE  67  -0.704  -0.892  -7.427
  560    HA   PHE  67           HA       PHE  67   0.697  -0.359  -9.866
  561    HB2  PHE  67          2HB       PHE  67   0.113   1.427  -8.200
  562    HB3  PHE  67          3HB       PHE  67   1.286   0.748  -7.075
  563    HD1  PHE  67           HD1      PHE  67   3.694   1.099  -7.427
  564    HD2  PHE  67           HD2      PHE  67   0.857   2.576 -10.262
  565    HE1  PHE  67           HE1      PHE  67   5.454   2.455  -8.483
  566    HE2  PHE  67           HE2      PHE  67   2.618   3.932 -11.310
  567    HZ   PHE  67           HZ       PHE  67   4.915   3.868 -10.426
  568    H    LEU  68           H        LEU  68   1.559  -1.868  -6.754
  569    HA   LEU  68           HA       LEU  68   4.304  -2.294  -7.112
  570    HB2  LEU  68          2HB       LEU  68   2.273  -4.055  -5.677
  571    HB3  LEU  68          3HB       LEU  68   4.012  -4.213  -5.494
  572    HG   LEU  68           HG       LEU  68   2.372  -1.790  -4.647
  573   HD11  LEU  68          1HD1      LEU  68   3.614  -3.970  -2.933
  574   HD12  LEU  68          2HD1      LEU  68   1.892  -3.755  -3.260
  575   HD13  LEU  68          3HD1      LEU  68   2.771  -2.530  -2.351
  576   HD21  LEU  68          1HD2      LEU  68   4.642  -1.142  -5.289
  577   HD22  LEU  68          2HD2      LEU  68   5.326  -2.377  -4.229
  578   HD23  LEU  68          3HD2      LEU  68   4.436  -1.015  -3.541
  579    H    GLU  69           H        GLU  69   1.534  -4.317  -7.993
  580    HA   GLU  69           HA       GLU  69   3.149  -6.439  -9.131
  581    HB2  GLU  69          2HB       GLU  69   0.128  -6.040  -9.182
  582    HB3  GLU  69          3HB       GLU  69   0.994  -7.520  -9.599
  583    HG2  GLU  69          2HG       GLU  69   1.886  -7.570  -7.224
  584    HG3  GLU  69          3HG       GLU  69   0.828  -6.203  -6.880
  585    H    SER  70           H        SER  70   1.758  -3.522 -10.384
  586    HA   SER  70           HA       SER  70   1.673  -4.405 -13.158
  587    HB2  SER  70          2HB       SER  70   0.057  -2.692 -12.272
  588    HB3  SER  70          3HB       SER  70   1.401  -1.572 -12.035
  589    HG   SER  70           HG       SER  70   1.150  -1.049 -14.063
  590    H    LYS  71           H        LYS  71   3.678  -2.221 -11.165
  591    HA   LYS  71           HA       LYS  71   5.443  -1.475 -13.295
  592    HB2  LYS  71          2HB       LYS  71   6.632  -0.168 -11.653
  593    HB3  LYS  71          3HB       LYS  71   4.917  -0.005 -11.321
  594    HG2  LYS  71          2HG       LYS  71   5.575  -0.345  -9.158
  595    HG3  LYS  71          3HG       LYS  71   5.488  -2.044  -9.614
  596    HD2  LYS  71          2HD       LYS  71   8.046  -1.663 -10.308
  597    HD3  LYS  71          3HD       LYS  71   7.918  -0.296  -9.197
  598    HE2  LYS  71          2HE       LYS  71   8.773  -2.161  -7.960
  599    HE3  LYS  71          3HE       LYS  71   7.108  -1.922  -7.433
  600    HZ1  LYS  71          1HZ       LYS  71   8.082  -3.970  -9.356
  601    HZ2  LYS  71          2HZ       LYS  71   6.457  -3.712  -8.995
  602    HZ3  LYS  71          3HZ       LYS  71   7.514  -4.250  -7.790
  603    HA   PRO  72           HA       PRO  72   8.249  -5.037 -13.031
  604    HB2  PRO  72          2HB       PRO  72  10.362  -3.173 -14.083
  605    HB3  PRO  72          3HB       PRO  72   9.747  -4.687 -14.778
  606    HG2  PRO  72          2HG       PRO  72   9.109  -2.347 -15.879
  607    HG3  PRO  72          3HG       PRO  72   7.912  -3.661 -15.779
  608    HD2  PRO  72          2HD       PRO  72   8.187  -1.228 -14.000
  609    HD3  PRO  72          3HD       PRO  72   6.724  -1.932 -14.731
  Start of MODEL    4
    1    H    GLY   1          1H        GLY   1  13.982  -5.683   9.375
    2    HA2  GLY   1          2HA       GLY   1  15.748  -4.842   7.965
    3    HA3  GLY   1          3HA       GLY   1  16.347  -6.485   7.777
    4    H    SER   2           H        SER   2  13.454  -4.470   7.254
    5    HA   SER   2           HA       SER   2  12.314  -6.348   5.309
    6    HB2  SER   2          2HB       SER   2  11.230  -3.694   6.357
    7    HB3  SER   2          3HB       SER   2  10.329  -4.929   5.468
    8    HG   SER   2           HG       SER   2   9.871  -5.437   7.494
    9    H    VAL   3           H        VAL   3  12.816  -6.138   3.177
   10    HA   VAL   3           HA       VAL   3  13.978  -3.702   2.070
   11    HB   VAL   3           HB       VAL   3  14.772  -5.968   1.345
   12   HG11  VAL   3          1HG1      VAL   3  12.644  -7.192   1.349
   13   HG12  VAL   3          2HG1      VAL   3  13.471  -7.361  -0.201
   14   HG13  VAL   3          3HG1      VAL   3  12.093  -6.267  -0.052
   15   HG21  VAL   3          1HG2      VAL   3  13.662  -4.295  -0.945
   16   HG22  VAL   3          2HG2      VAL   3  14.959  -5.489  -1.072
   17   HG23  VAL   3          3HG2      VAL   3  15.195  -4.029  -0.111
   18    H    VAL   4           H        VAL   4  10.845  -5.169   2.289
   19    HA   VAL   4           HA       VAL   4   9.513  -4.243   0.037
   20    HB   VAL   4           HB       VAL   4   8.557  -5.883   1.587
   21   HG11  VAL   4          1HG1      VAL   4   9.277  -4.959   3.733
   22   HG12  VAL   4          2HG1      VAL   4   7.538  -5.252   3.731
   23   HG13  VAL   4          3HG1      VAL   4   8.154  -3.608   3.550
   24   HG21  VAL   4          1HG2      VAL   4   6.233  -5.119   1.578
   25   HG22  VAL   4          2HG2      VAL   4   7.037  -4.682   0.073
   26   HG23  VAL   4          3HG2      VAL   4   6.758  -3.457   1.311
   27    H    LYS   5           H        LYS   5  10.315  -2.489   2.986
   28    HA   LYS   5           HA       LYS   5   8.580  -0.336   2.933
   29    HB2  LYS   5          2HB       LYS   5  10.008  -0.717   4.856
   30    HB3  LYS   5          3HB       LYS   5  11.464  -0.476   3.894
   31    HG2  LYS   5          2HG       LYS   5  10.861   1.914   3.581
   32    HG3  LYS   5          3HG       LYS   5   9.399   1.664   4.541
   33    HD2  LYS   5          2HD       LYS   5  10.706   1.197   6.533
   34    HD3  LYS   5          3HD       LYS   5  12.210   1.204   5.608
   35    HE2  LYS   5          2HE       LYS   5  10.404   3.618   5.995
   36    HE3  LYS   5          3HE       LYS   5  11.870   3.290   6.919
   37    HZ1  LYS   5          1HZ       LYS   5  12.327   4.836   5.154
   38    HZ2  LYS   5          2HZ       LYS   5  11.724   3.773   3.989
   39    HZ3  LYS   5          3HZ       LYS   5  13.132   3.387   4.837
   40    H    GLU   6           H        GLU   6  11.736  -0.697   1.228
   41    HA   GLU   6           HA       GLU   6  11.807   2.018   0.375
   42    HB2  GLU   6          2HB       GLU   6  13.723   1.401  -1.073
   43    HB3  GLU   6          3HB       GLU   6  13.909   0.835   0.577
   44    HG2  GLU   6          2HG       GLU   6  14.725  -0.949  -0.623
   45    HG3  GLU   6          3HG       GLU   6  13.071  -1.436  -0.335
   46    H    LYS   7           H        LYS   7  10.467  -0.894  -1.017
   47    HA   LYS   7           HA       LYS   7  10.031   0.062  -3.672
   48    HB2  LYS   7          2HB       LYS   7   8.357  -2.051  -2.234
   49    HB3  LYS   7          3HB       LYS   7   8.642  -1.891  -3.968
   50    HG2  LYS   7          2HG       LYS   7  11.098  -2.355  -3.475
   51    HG3  LYS   7          3HG       LYS   7  10.593  -2.780  -1.838
   52    HD2  LYS   7          2HD       LYS   7   9.199  -4.589  -2.691
   53    HD3  LYS   7          3HD       LYS   7   9.538  -4.112  -4.360
   54    HE2  LYS   7          2HE       LYS   7  11.548  -5.183  -2.353
   55    HE3  LYS   7          3HE       LYS   7  10.889  -6.044  -3.745
   56    HZ1  LYS   7          1HZ       LYS   7  11.928  -4.363  -5.182
   57    HZ2  LYS   7          2HZ       LYS   7  13.060  -5.214  -4.255
   58    HZ3  LYS   7          3HZ       LYS   7  12.624  -3.637  -3.825
   59    H    LEU   8           H        LEU   8   8.068  -0.084  -0.749
   60    HA   LEU   8           HA       LEU   8   5.620   0.857  -1.812
   61    HB2  LEU   8          2HB       LEU   8   6.654   0.902   1.044
   62    HB3  LEU   8          3HB       LEU   8   4.983   1.193   0.579
   63    HG   LEU   8           HG       LEU   8   6.460  -1.431   0.145
   64   HD11  LEU   8          1HD1      LEU   8   4.439  -0.712   2.287
   65   HD12  LEU   8          2HD1      LEU   8   6.166  -1.002   2.525
   66   HD13  LEU   8          3HD1      LEU   8   5.121  -2.318   1.994
   67   HD21  LEU   8          1HD2      LEU   8   4.681  -1.085  -1.502
   68   HD22  LEU   8          2HD2      LEU   8   3.518  -0.769  -0.210
   69   HD23  LEU   8          3HD2      LEU   8   4.253  -2.368  -0.372
   70    H    GLU   9           H        GLU   9   8.475   2.497  -0.579
   71    HA   GLU   9           HA       GLU   9   7.356   5.090  -0.219
   72    HB2  GLU   9          2HB       GLU   9  10.241   4.243  -0.718
   73    HB3  GLU   9          3HB       GLU   9   9.752   5.884  -0.300
   74    HG2  GLU   9          2HG       GLU   9   8.867   5.109   1.849
   75    HG3  GLU   9          3HG       GLU   9   9.274   3.446   1.443
   76    H    LYS  10           H        LYS  10   8.874   3.490  -3.059
   77    HA   LYS  10           HA       LYS  10   8.605   5.712  -4.836
   78    HB2  LYS  10          2HB       LYS  10   8.701   2.724  -5.465
   79    HB3  LYS  10          3HB       LYS  10   8.537   3.950  -6.714
   80    HG2  LYS  10          2HG       LYS  10  10.825   3.377  -6.691
   81    HG3  LYS  10          3HG       LYS  10  10.714   4.949  -5.889
   82    HD2  LYS  10          2HD       LYS  10  10.826   3.818  -3.689
   83    HD3  LYS  10          3HD       LYS  10  10.951   2.257  -4.503
   84    HE2  LYS  10          2HE       LYS  10  13.090   2.989  -5.522
   85    HE3  LYS  10          3HE       LYS  10  12.957   4.523  -4.655
   86    HZ1  LYS  10          1HZ       LYS  10  14.376   3.025  -3.458
   87    HZ2  LYS  10          2HZ       LYS  10  13.179   1.834  -3.431
   88    HZ3  LYS  10          3HZ       LYS  10  12.956   3.264  -2.573
   89    H    ALA  11           H        ALA  11   6.550   2.918  -4.108
   90    HA   ALA  11           HA       ALA  11   4.521   3.228  -5.964
   91    HB1  ALA  11          1HB       ALA  11   4.806   1.212  -4.577
   92    HB2  ALA  11          2HB       ALA  11   3.152   1.820  -4.476
   93    HB3  ALA  11          3HB       ALA  11   4.282   2.108  -3.149
   94    H    LEU  12           H        LEU  12   4.737   4.562  -2.682
   95    HA   LEU  12           HA       LEU  12   2.313   5.887  -2.432
   96    HB2  LEU  12          2HB       LEU  12   5.076   6.402  -1.296
   97    HB3  LEU  12          3HB       LEU  12   3.762   7.503  -0.918
   98    HG   LEU  12           HG       LEU  12   3.653   4.522  -0.315
   99   HD11  LEU  12          1HD1      LEU  12   5.496   5.528   0.941
  100   HD12  LEU  12          2HD1      LEU  12   4.169   5.086   2.012
  101   HD13  LEU  12          3HD1      LEU  12   4.415   6.778   1.566
  102   HD21  LEU  12          1HD2      LEU  12   1.448   5.591  -0.505
  103   HD22  LEU  12          2HD2      LEU  12   1.926   6.831   0.659
  104   HD23  LEU  12          3HD2      LEU  12   1.783   5.146   1.168
  105    H    ILE  13           H        ILE  13   5.390   7.135  -3.739
  106    HA   ILE  13           HA       ILE  13   4.559   9.787  -4.260
  107    HB   ILE  13           HB       ILE  13   6.801   8.148  -5.535
  108   HG12  ILE  13          2HG1      ILE  13   6.942  10.179  -3.255
  109   HG13  ILE  13          3HG1      ILE  13   6.928   8.435  -3.032
  110   HG21  ILE  13          1HG2      ILE  13   7.840  10.297  -6.197
  111   HG22  ILE  13          2HG2      ILE  13   6.418  11.164  -5.614
  112   HG23  ILE  13          3HG2      ILE  13   6.277  10.063  -6.986
  113   HD11  ILE  13          1HD1      ILE  13   9.165   9.294  -2.824
  114   HD12  ILE  13          2HD1      ILE  13   9.077  10.036  -4.421
  115   HD13  ILE  13          3HD1      ILE  13   9.052   8.277  -4.260
  116    H    GLU  14           H        GLU  14   4.624   6.887  -6.332
  117    HA   GLU  14           HA       GLU  14   3.942   8.192  -8.772
  118    HB2  GLU  14          2HB       GLU  14   3.566   5.246  -8.071
  119    HB3  GLU  14          3HB       GLU  14   3.655   5.935  -9.690
  120    HG2  GLU  14          2HG       GLU  14   5.887   5.713  -7.657
  121    HG3  GLU  14          3HG       GLU  14   5.748   4.863  -9.186
  122    H    VAL  15           H        VAL  15   2.032   6.530  -6.290
  123    HA   VAL  15           HA       VAL  15  -0.471   6.983  -7.766
  124    HB   VAL  15           HB       VAL  15  -1.573   5.527  -6.207
  125   HG11  VAL  15          1HG1      VAL  15  -0.340   3.416  -6.500
  126   HG12  VAL  15          2HG1      VAL  15   1.128   4.314  -6.897
  127   HG13  VAL  15          3HG1      VAL  15  -0.278   4.406  -7.961
  128   HG21  VAL  15          1HG2      VAL  15  -0.447   4.494  -4.230
  129   HG22  VAL  15          2HG2      VAL  15  -0.621   6.241  -4.080
  130   HG23  VAL  15          3HG2      VAL  15   0.944   5.549  -4.497
  131    H    ARG  16           H        ARG  16   1.368   8.909  -5.868
  132    HA   ARG  16           HA       ARG  16  -0.212   9.769  -3.734
  133    HB2  ARG  16          2HB       ARG  16   2.154  10.388  -3.938
  134    HB3  ARG  16          3HB       ARG  16   1.800  11.398  -5.334
  135    HG2  ARG  16          2HG       ARG  16   0.371  12.846  -3.826
  136    HG3  ARG  16          3HG       ARG  16   0.954  11.892  -2.457
  137    HD2  ARG  16          2HD       ARG  16   2.228  13.997  -2.724
  138    HD3  ARG  16          3HD       ARG  16   3.263  12.581  -2.933
  139    HE   ARG  16           HE       ARG  16   3.187  12.948  -5.329
  140   HH11  ARG  16          1HH1      ARG  16   2.088  15.692  -3.402
  141   HH12  ARG  16          2HH1      ARG  16   2.369  16.837  -4.674
  142   HH21  ARG  16          1HH2      ARG  16   3.474  14.457  -6.993
  143   HH22  ARG  16          2HH2      ARG  16   3.149  16.137  -6.699
  144    HA   PRO  17           HA       PRO  17  -2.347  13.210  -6.433
  145    HB2  PRO  17          2HB       PRO  17  -2.190  13.190  -9.157
  146    HB3  PRO  17          3HB       PRO  17  -0.928  13.939  -8.154
  147    HG2  PRO  17          2HG       PRO  17  -0.931  11.219  -9.438
  148    HG3  PRO  17          3HG       PRO  17   0.357  12.447  -9.412
  149    HD2  PRO  17          2HD       PRO  17   0.343  10.325  -7.699
  150    HD3  PRO  17          3HD       PRO  17   1.027  11.903  -7.256
  151    H    TYR  18           H        TYR  18  -2.342   9.888  -7.074
  152    HA   TYR  18           HA       TYR  18  -4.983   9.773  -8.338
  153    HB2  TYR  18          2HB       TYR  18  -2.909   7.630  -7.699
  154    HB3  TYR  18          3HB       TYR  18  -4.490   7.268  -8.389
  155    HD1  TYR  18           HD1      TYR  18  -1.135   8.607  -9.101
  156    HD2  TYR  18           HD2      TYR  18  -5.063   8.020 -10.687
  157    HE1  TYR  18           HE1      TYR  18  -0.295   9.074 -11.368
  158    HE2  TYR  18           HE2      TYR  18  -4.225   8.481 -12.942
  159    HH   TYR  18           HH       TYR  18  -2.428   9.583 -14.043
  160    H    VAL  19           H        VAL  19  -3.506   9.306  -5.193
  161    HA   VAL  19           HA       VAL  19  -5.901   7.897  -4.183
  162    HB   VAL  19           HB       VAL  19  -4.591   7.268  -2.208
  163   HG11  VAL  19          1HG1      VAL  19  -4.575   5.764  -4.121
  164   HG12  VAL  19          2HG1      VAL  19  -3.019   5.697  -3.294
  165   HG13  VAL  19          3HG1      VAL  19  -3.174   6.591  -4.809
  166   HG21  VAL  19          1HG2      VAL  19  -2.244   8.747  -3.471
  167   HG22  VAL  19          2HG2      VAL  19  -2.149   7.707  -2.045
  168   HG23  VAL  19          3HG2      VAL  19  -3.095   9.195  -1.989
  169    H    GLU  20           H        GLU  20  -7.001   8.553  -2.445
  170    HA   GLU  20           HA       GLU  20  -6.659  11.260  -1.337
  171    HB2  GLU  20          2HB       GLU  20  -8.936  10.397  -2.145
  172    HB3  GLU  20          3HB       GLU  20  -8.884   9.196  -0.861
  173    HG2  GLU  20          2HG       GLU  20 -10.304  11.160  -0.297
  174    HG3  GLU  20          3HG       GLU  20  -8.987  10.921   0.847
  175    H    TYR  21           H        TYR  21  -6.683  11.411   1.102
  176    HA   TYR  21           HA       TYR  21  -5.798  10.949   3.146
  177    HB2  TYR  21          2HB       TYR  21  -6.979   8.229   2.419
  178    HB3  TYR  21          3HB       TYR  21  -6.238   8.520   3.985
  179    HD1  TYR  21           HD1      TYR  21  -7.233  10.271   5.526
  180    HD2  TYR  21           HD2      TYR  21  -9.262   8.956   1.998
  181    HE1  TYR  21           HE1      TYR  21  -9.340  11.134   6.424
  182    HE2  TYR  21           HE2      TYR  21 -11.378   9.830   2.900
  183    HH   TYR  21           HH       TYR  21 -11.508  11.883   5.629
  184    H    TYR  22           H        TYR  22  -3.802  11.209   1.421
  185    HA   TYR  22           HA       TYR  22  -2.108   9.066   0.818
  186    HB2  TYR  22          2HB       TYR  22  -1.908  11.267  -0.274
  187    HB3  TYR  22          3HB       TYR  22  -1.393  12.001   1.240
  188    HD1  TYR  22           HD1      TYR  22   0.941  12.386   1.449
  189    HD2  TYR  22           HD2      TYR  22  -0.373   9.114  -0.977
  190    HE1  TYR  22           HE1      TYR  22   3.275  11.877   0.862
  191    HE2  TYR  22           HE2      TYR  22   1.960   8.613  -1.556
  192    HH   TYR  22           HH       TYR  22   4.134   9.761  -1.657
  193    H    ASN  23           H        ASN  23  -2.231  11.116   3.701
  194    HA   ASN  23           HA       ASN  23   0.097  10.156   5.012
  195    HB2  ASN  23          2HB       ASN  23  -2.402  11.524   6.089
  196    HB3  ASN  23          3HB       ASN  23  -1.018  11.122   7.104
  197   HD21  ASN  23          1HD2      ASN  23  -0.614  13.262   7.597
  198   HD22  ASN  23          2HD2      ASN  23   0.048  14.380   6.456
  199    H    GLU  24           H        GLU  24  -3.262   9.047   4.971
  200    HA   GLU  24           HA       GLU  24  -3.006   7.151   7.123
  201    HB2  GLU  24          2HB       GLU  24  -5.125   7.309   4.932
  202    HB3  GLU  24          3HB       GLU  24  -5.233   6.337   6.396
  203    HG2  GLU  24          2HG       GLU  24  -5.171   9.358   6.242
  204    HG3  GLU  24          3HG       GLU  24  -6.583   8.360   6.579
  205    H    LEU  25           H        LEU  25  -2.826   7.024   3.600
  206    HA   LEU  25           HA       LEU  25  -2.587   4.186   3.347
  207    HB2  LEU  25          2HB       LEU  25  -3.375   5.704   1.519
  208    HB3  LEU  25          3HB       LEU  25  -1.763   6.395   1.418
  209    HG   LEU  25           HG       LEU  25  -0.877   4.138   0.732
  210   HD11  LEU  25          1HD1      LEU  25  -3.791   3.306   0.611
  211   HD12  LEU  25          2HD1      LEU  25  -2.573   2.693   1.733
  212   HD13  LEU  25          3HD1      LEU  25  -2.417   2.374   0.008
  213   HD21  LEU  25          1HD2      LEU  25  -1.392   5.841  -0.945
  214   HD22  LEU  25          2HD2      LEU  25  -3.052   5.248  -1.063
  215   HD23  LEU  25          3HD2      LEU  25  -1.706   4.221  -1.564
  216    H    LYS  26           H        LYS  26  -0.343   6.871   3.708
  217    HA   LYS  26           HA       LYS  26   2.109   5.419   3.386
  218    HB2  LYS  26          2HB       LYS  26   1.940   7.878   3.073
  219    HB3  LYS  26          3HB       LYS  26   1.523   8.074   4.771
  220    HG2  LYS  26          2HG       LYS  26   3.798   7.149   5.365
  221    HG3  LYS  26          3HG       LYS  26   4.188   7.146   3.643
  222    HD2  LYS  26          2HD       LYS  26   5.097   9.162   4.692
  223    HD3  LYS  26          3HD       LYS  26   3.808   9.609   3.569
  224    HE2  LYS  26          2HE       LYS  26   2.236   9.839   5.466
  225    HE3  LYS  26          3HE       LYS  26   3.515   9.362   6.586
  226    HZ1  LYS  26          1HZ       LYS  26   3.272  11.741   6.554
  227    HZ2  LYS  26          2HZ       LYS  26   3.496  11.788   4.881
  228    HZ3  LYS  26          3HZ       LYS  26   4.769  11.325   5.888
  229    H    ALA  27           H        ALA  27   0.002   6.246   6.098
  230    HA   ALA  27           HA       ALA  27   1.605   5.243   8.224
  231    HB1  ALA  27          1HB       ALA  27  -0.284   6.775   8.608
  232    HB2  ALA  27          2HB       ALA  27  -0.497   5.287   9.530
  233    HB3  ALA  27          3HB       ALA  27  -1.418   5.545   8.046
  234    H    LEU  28           H        LEU  28  -0.768   3.822   6.039
  235    HA   LEU  28           HA       LEU  28  -0.914   1.228   7.205
  236    HB2  LEU  28          2HB       LEU  28  -2.674   2.119   5.725
  237    HB3  LEU  28          3HB       LEU  28  -1.541   2.180   4.386
  238    HG   LEU  28           HG       LEU  28  -1.404  -0.296   4.354
  239   HD11  LEU  28          1HD1      LEU  28  -2.910  -1.677   5.720
  240   HD12  LEU  28          2HD1      LEU  28  -3.419  -0.243   6.617
  241   HD13  LEU  28          3HD1      LEU  28  -1.744  -0.795   6.706
  242   HD21  LEU  28          1HD2      LEU  28  -3.069   0.790   2.947
  243   HD22  LEU  28          2HD2      LEU  28  -4.251   0.748   4.259
  244   HD23  LEU  28          3HD2      LEU  28  -3.676  -0.757   3.535
  245    H    VAL  29           H        VAL  29   1.058   2.680   4.642
  246    HA   VAL  29           HA       VAL  29   2.554   0.429   3.856
  247    HB   VAL  29           HB       VAL  29   3.033   3.428   3.752
  248   HG11  VAL  29          1HG1      VAL  29   5.097   1.380   2.875
  249   HG12  VAL  29          2HG1      VAL  29   5.294   2.586   4.146
  250   HG13  VAL  29          3HG1      VAL  29   5.139   3.097   2.464
  251   HG21  VAL  29          1HG2      VAL  29   2.763   1.308   1.588
  252   HG22  VAL  29          2HG2      VAL  29   2.920   3.044   1.307
  253   HG23  VAL  29          3HG2      VAL  29   1.490   2.409   2.124
  254    H    SER  30           H        SER  30   3.146   2.853   6.401
  255    HA   SER  30           HA       SER  30   5.626   1.873   7.332
  256    HB2  SER  30          2HB       SER  30   4.787   4.161   7.817
  257    HB3  SER  30          3HB       SER  30   3.511   3.491   8.831
  258    HG   SER  30           HG       SER  30   6.027   2.619   9.506
  259    H    LYS  31           H        LYS  31   2.307   1.046   8.112
  260    HA   LYS  31           HA       LYS  31   2.764  -0.623  10.363
  261    HB2  LYS  31          2HB       LYS  31   0.577   0.380   9.936
  262    HB3  LYS  31          3HB       LYS  31   0.446  -0.420   8.385
  263    HG2  LYS  31          2HG       LYS  31   0.600  -2.084  10.902
  264    HG3  LYS  31          3HG       LYS  31  -0.916  -1.289  10.478
  265    HD2  LYS  31          2HD       LYS  31  -0.843  -2.464   8.248
  266    HD3  LYS  31          3HD       LYS  31   0.599  -3.323   8.787
  267    HE2  LYS  31          2HE       LYS  31  -1.314  -4.770   9.052
  268    HE3  LYS  31          3HE       LYS  31  -0.755  -4.300  10.658
  269    HZ1  LYS  31          1HZ       LYS  31  -3.171  -4.190  10.443
  270    HZ2  LYS  31          2HZ       LYS  31  -3.023  -3.052   9.202
  271    HZ3  LYS  31          3HZ       LYS  31  -2.513  -2.667  10.762
  272    H    ILE  32           H        ILE  32   2.105  -1.431   6.907
  273    HA   ILE  32           HA       ILE  32   2.250  -4.241   7.332
  274    HB   ILE  32           HB       ILE  32   2.035  -4.537   4.912
  275   HG12  ILE  32          2HG1      ILE  32   2.425  -1.522   4.599
  276   HG13  ILE  32          3HG1      ILE  32   3.626  -2.737   4.177
  277   HG21  ILE  32          1HG2      ILE  32  -0.005  -3.940   6.166
  278   HG22  ILE  32          2HG2      ILE  32  -0.078  -3.335   4.512
  279   HG23  ILE  32          3HG2      ILE  32   0.281  -2.230   5.841
  280   HD11  ILE  32          1HD1      ILE  32   2.522  -1.991   2.198
  281   HD12  ILE  32          2HD1      ILE  32   0.935  -2.342   2.880
  282   HD13  ILE  32          3HD1      ILE  32   2.049  -3.663   2.509
  283    H    SER  33           H        SER  33   4.630  -1.850   6.262
  284    HA   SER  33           HA       SER  33   6.589  -3.699   5.312
  285    HB2  SER  33          2HB       SER  33   8.105  -1.764   5.235
  286    HB3  SER  33          3HB       SER  33   6.527  -1.303   4.606
  287    HG   SER  33           HG       SER  33   6.083  -0.292   6.565
  288    H    SER  34           H        SER  34   5.729  -2.467   8.460
  289    HA   SER  34           HA       SER  34   8.177  -3.198   9.794
  290    HB2  SER  34          2HB       SER  34   6.718  -1.358  10.633
  291    HB3  SER  34          3HB       SER  34   5.445  -2.528  10.980
  292    HG   SER  34           HG       SER  34   7.930  -3.111  12.061
  293    H    SER  35           H        SER  35   5.121  -4.724   9.029
  294    HA   SER  35           HA       SER  35   5.383  -6.909  10.913
  295    HB2  SER  35          2HB       SER  35   3.149  -6.023  10.256
  296    HB3  SER  35          3HB       SER  35   3.425  -6.537   8.591
  297    HG   SER  35           HG       SER  35   3.405  -8.668   9.271
  298    H    VAL  36           H        VAL  36   5.663  -6.512   7.384
  299    HA   VAL  36           HA       VAL  36   6.648  -9.287   7.071
  300    HB   VAL  36           HB       VAL  36   6.001  -9.184   4.755
  301   HG11  VAL  36          1HG1      VAL  36   3.799  -7.903   6.424
  302   HG12  VAL  36          2HG1      VAL  36   4.150  -9.629   6.296
  303   HG13  VAL  36          3HG1      VAL  36   3.562  -8.745   4.886
  304   HG21  VAL  36          1HG2      VAL  36   5.073  -7.152   3.662
  305   HG22  VAL  36          2HG2      VAL  36   6.739  -6.917   4.184
  306   HG23  VAL  36          3HG2      VAL  36   5.420  -6.217   5.118
  307    H    ASN  37           H        ASN  37   8.231  -9.409   5.105
  308    HA   ASN  37           HA       ASN  37  10.373  -7.386   5.459
  309    HB2  ASN  37          2HB       ASN  37  10.615 -10.385   4.932
  310    HB3  ASN  37          3HB       ASN  37  11.971  -9.260   4.863
  311   HD21  ASN  37          1HD2      ASN  37   9.651 -10.810   6.970
  312   HD22  ASN  37          2HD2      ASN  37  10.481 -10.463   8.444
  313    H    ASP  38           H        ASP  38   8.684  -9.474   3.125
  314    HA   ASP  38           HA       ASP  38  10.024  -8.048   0.880
  315    HB2  ASP  38          2HB       ASP  38   9.677 -10.015  -0.504
  316    HB3  ASP  38          3HB       ASP  38  10.506 -10.488   0.973
  317    H    LEU  39           H        LEU  39   8.723  -8.059  -1.148
  318    HA   LEU  39           HA       LEU  39   6.529  -6.344  -0.750
  319    HB2  LEU  39          2HB       LEU  39   8.156  -6.249  -2.686
  320    HB3  LEU  39          3HB       LEU  39   7.379  -7.673  -3.353
  321    HG   LEU  39           HG       LEU  39   5.228  -6.390  -3.554
  322   HD11  LEU  39          1HD1      LEU  39   6.861  -4.007  -2.627
  323   HD12  LEU  39          2HD1      LEU  39   5.533  -4.780  -1.756
  324   HD13  LEU  39          3HD1      LEU  39   5.218  -3.951  -3.274
  325   HD21  LEU  39          1HD2      LEU  39   7.563  -5.066  -4.974
  326   HD22  LEU  39          2HD2      LEU  39   5.868  -5.005  -5.470
  327   HD23  LEU  39          3HD2      LEU  39   6.735  -6.539  -5.491
  328    H    GLU  40           H        GLU  40   6.773  -9.739  -1.792
  329    HA   GLU  40           HA       GLU  40   4.135 -10.035  -2.770
  330    HB2  GLU  40          2HB       GLU  40   6.104 -12.142  -1.791
  331    HB3  GLU  40          3HB       GLU  40   4.605 -12.503  -2.649
  332    HG2  GLU  40          2HG       GLU  40   5.436 -11.244  -4.612
  333    HG3  GLU  40          3HG       GLU  40   6.935 -10.899  -3.749
  334    H    GLU  41           H        GLU  41   5.515 -10.488   0.459
  335    HA   GLU  41           HA       GLU  41   3.149 -11.565   1.655
  336    HB2  GLU  41          2HB       GLU  41   5.588 -10.200   2.844
  337    HB3  GLU  41          3HB       GLU  41   4.261 -10.794   3.835
  338    HG2  GLU  41          2HG       GLU  41   6.013 -12.474   2.025
  339    HG3  GLU  41          3HG       GLU  41   6.127 -12.373   3.780
  340    H    ALA  42           H        ALA  42   4.512  -8.241   1.471
  341    HA   ALA  42           HA       ALA  42   2.502  -6.896   2.934
  342    HB1  ALA  42          1HB       ALA  42   4.189  -5.828   0.652
  343    HB2  ALA  42          2HB       ALA  42   4.635  -5.848   2.358
  344    HB3  ALA  42          3HB       ALA  42   3.287  -4.850   1.819
  345    H    ILE  43           H        ILE  43   2.590  -7.954  -0.399
  346    HA   ILE  43           HA       ILE  43   0.380  -6.567  -1.449
  347    HB   ILE  43           HB       ILE  43   1.702  -9.210  -2.199
  348   HG12  ILE  43          2HG1      ILE  43   1.663  -6.535  -3.676
  349   HG13  ILE  43          3HG1      ILE  43   2.940  -7.028  -2.574
  350   HG21  ILE  43          1HG2      ILE  43   0.409  -9.266  -4.305
  351   HG22  ILE  43          2HG2      ILE  43  -0.545  -7.887  -3.760
  352   HG23  ILE  43          3HG2      ILE  43  -0.653  -9.423  -2.902
  353   HD11  ILE  43          1HD1      ILE  43   2.215  -8.366  -5.173
  354   HD12  ILE  43          2HD1      ILE  43   3.465  -8.914  -4.052
  355   HD13  ILE  43          3HD1      ILE  43   3.622  -7.351  -4.852
  356    H    VAL  44           H        VAL  44   0.647  -9.777   0.097
  357    HA   VAL  44           HA       VAL  44  -2.078 -10.519  -0.033
  358    HB   VAL  44           HB       VAL  44  -0.039 -11.405   2.068
  359   HG11  VAL  44          1HG1      VAL  44  -2.341 -12.068   2.652
  360   HG12  VAL  44          2HG1      VAL  44  -1.385 -13.483   2.210
  361   HG13  VAL  44          3HG1      VAL  44  -2.547 -12.812   1.063
  362   HG21  VAL  44          1HG2      VAL  44   0.864 -11.705  -0.198
  363   HG22  VAL  44          2HG2      VAL  44  -0.577 -12.600  -0.675
  364   HG23  VAL  44          3HG2      VAL  44   0.513 -13.268   0.540
  365    H    VAL  45           H        VAL  45  -0.223  -8.686   2.380
  366    HA   VAL  45           HA       VAL  45  -2.268  -8.486   4.345
  367    HB   VAL  45           HB       VAL  45  -0.012  -6.468   3.920
  368   HG11  VAL  45          1HG1      VAL  45  -0.300  -6.001   6.347
  369   HG12  VAL  45          2HG1      VAL  45  -1.653  -7.133   6.403
  370   HG13  VAL  45          3HG1      VAL  45  -1.775  -5.660   5.438
  371   HG21  VAL  45          1HG2      VAL  45   0.927  -8.732   4.111
  372   HG22  VAL  45          2HG2      VAL  45   0.029  -9.001   5.604
  373   HG23  VAL  45          3HG2      VAL  45   1.307  -7.780   5.548
  374    H    LEU  46           H        LEU  46  -1.286  -6.321   1.654
  375    HA   LEU  46           HA       LEU  46  -3.207  -4.297   2.147
  376    HB2  LEU  46          2HB       LEU  46  -1.674  -5.035  -0.366
  377    HB3  LEU  46          3HB       LEU  46  -2.807  -3.692  -0.334
  378    HG   LEU  46           HG       LEU  46  -0.294  -3.915   1.369
  379   HD11  LEU  46          1HD1      LEU  46   0.595  -2.112  -0.012
  380   HD12  LEU  46          2HD1      LEU  46  -0.865  -2.122  -1.008
  381   HD13  LEU  46          3HD1      LEU  46   0.209  -3.524  -0.995
  382   HD21  LEU  46          1HD2      LEU  46  -2.286  -1.625   1.172
  383   HD22  LEU  46          2HD2      LEU  46  -0.755  -1.596   2.053
  384   HD23  LEU  46          3HD2      LEU  46  -2.042  -2.681   2.567
  385    H    ARG  47           H        ARG  47  -3.425  -7.366   0.447
  386    HA   ARG  47           HA       ARG  47  -5.868  -6.867  -0.928
  387    HB2  ARG  47          2HB       ARG  47  -4.586  -9.502  -0.084
  388    HB3  ARG  47          3HB       ARG  47  -6.020  -9.388  -1.104
  389    HG2  ARG  47          2HG       ARG  47  -4.715  -8.127  -2.790
  390    HG3  ARG  47          3HG       ARG  47  -3.279  -8.275  -1.785
  391    HD2  ARG  47          2HD       ARG  47  -3.117  -9.931  -3.495
  392    HD3  ARG  47          3HD       ARG  47  -3.509 -10.788  -2.000
  393    HE   ARG  47           HE       ARG  47  -5.933 -10.295  -3.143
  394   HH11  ARG  47          1HH1      ARG  47  -3.032 -11.933  -4.286
  395   HH12  ARG  47          2HH1      ARG  47  -3.911 -12.998  -5.335
  396   HH21  ARG  47          1HH2      ARG  47  -7.057 -11.689  -4.541
  397   HH22  ARG  47          2HH2      ARG  47  -6.182 -12.863  -5.478
  398    H    GLU  48           H        GLU  48  -5.171  -8.418   2.260
  399    HA   GLU  48           HA       GLU  48  -7.941  -8.843   2.863
  400    HB2  GLU  48          2HB       GLU  48  -7.245  -9.481   5.110
  401    HB3  GLU  48          3HB       GLU  48  -6.194 -10.240   3.922
  402    HG2  GLU  48          2HG       GLU  48  -4.392  -8.724   4.431
  403    HG3  GLU  48          3HG       GLU  48  -5.443  -7.718   5.427
  404    H    GLU  49           H        GLU  49  -5.626  -6.267   3.620
  405    HA   GLU  49           HA       GLU  49  -7.140  -4.793   5.483
  406    HB2  GLU  49          2HB       GLU  49  -4.926  -3.931   3.579
  407    HB3  GLU  49          3HB       GLU  49  -5.654  -2.817   4.729
  408    HG2  GLU  49          2HG       GLU  49  -4.276  -5.394   5.542
  409    HG3  GLU  49          3HG       GLU  49  -3.450  -3.843   5.426
  410    H    GLU  50           H        GLU  50  -6.947  -4.678   1.964
  411    HA   GLU  50           HA       GLU  50  -8.566  -2.455   1.426
  412    HB2  GLU  50          2HB       GLU  50  -7.126  -3.550  -0.246
  413    HB3  GLU  50          3HB       GLU  50  -8.117  -4.995  -0.203
  414    HG2  GLU  50          2HG       GLU  50  -9.472  -2.439  -0.972
  415    HG3  GLU  50          3HG       GLU  50  -8.323  -3.107  -2.124
  416    H    LYS  51           H        LYS  51  -9.407  -5.869   1.931
  417    HA   LYS  51           HA       LYS  51 -12.155  -5.702   1.230
  418    HB2  LYS  51          2HB       LYS  51 -10.722  -7.713   3.021
  419    HB3  LYS  51          3HB       LYS  51 -12.337  -7.931   2.341
  420    HG2  LYS  51          2HG       LYS  51 -11.472  -8.062   0.103
  421    HG3  LYS  51          3HG       LYS  51  -9.865  -7.548   0.626
  422    HD2  LYS  51          2HD       LYS  51  -9.705  -9.668   1.987
  423    HD3  LYS  51          3HD       LYS  51 -11.241 -10.186   1.282
  424    HE2  LYS  51          2HE       LYS  51 -10.240 -10.150  -0.958
  425    HE3  LYS  51          3HE       LYS  51  -8.716  -9.561  -0.287
  426    HZ1  LYS  51          1HZ       LYS  51  -8.570 -11.899  -0.646
  427    HZ2  LYS  51          2HZ       LYS  51  -9.983 -12.195   0.223
  428    HZ3  LYS  51          3HZ       LYS  51  -8.603 -11.632   1.020
  429    H    LYS  52           H        LYS  52 -10.476  -5.515   4.377
  430    HA   LYS  52           HA       LYS  52 -12.960  -5.074   5.848
  431    HB2  LYS  52          2HB       LYS  52 -11.435  -4.861   7.856
  432    HB3  LYS  52          3HB       LYS  52 -11.343  -6.399   7.011
  433    HG2  LYS  52          2HG       LYS  52  -9.251  -5.711   5.935
  434    HG3  LYS  52          3HG       LYS  52  -9.334  -4.139   6.725
  435    HD2  LYS  52          2HD       LYS  52  -9.223  -6.756   8.270
  436    HD3  LYS  52          3HD       LYS  52  -7.774  -5.879   7.776
  437    HE2  LYS  52          2HE       LYS  52  -9.970  -4.678   9.495
  438    HE3  LYS  52          3HE       LYS  52  -8.492  -5.410  10.131
  439    HZ1  LYS  52          1HZ       LYS  52  -8.123  -3.105  10.033
  440    HZ2  LYS  52          2HZ       LYS  52  -8.749  -2.973   8.473
  441    HZ3  LYS  52          3HZ       LYS  52  -7.265  -3.744   8.723
  442    H    ALA  53           H        ALA  53 -10.959  -3.075   4.034
  443    HA   ALA  53           HA       ALA  53 -11.628  -0.647   5.574
  444    HB1  ALA  53          1HB       ALA  53  -9.322  -0.804   4.708
  445    HB2  ALA  53          2HB       ALA  53 -10.180   0.544   3.963
  446    HB3  ALA  53          3HB       ALA  53  -9.931  -0.955   3.059
  447    H    SER  54           H        SER  54 -13.230   0.710   4.897
  448    HA   SER  54           HA       SER  54 -14.768   0.172   2.461
  449    HB2  SER  54          2HB       SER  54 -15.978   0.693   4.568
  450    HB3  SER  54          3HB       SER  54 -15.144   2.241   4.682
  451    HG   SER  54           HG       SER  54 -17.290   1.494   3.115
  452    H    GLU  55           H        GLU  55 -15.254   1.945   0.980
  453    HA   GLU  55           HA       GLU  55 -12.927   3.327   0.044
  454    HB2  GLU  55          2HB       GLU  55 -14.432   4.144  -1.759
  455    HB3  GLU  55          3HB       GLU  55 -14.547   2.401  -1.542
  456    HG2  GLU  55          2HG       GLU  55 -16.662   2.677  -0.300
  457    HG3  GLU  55          3HG       GLU  55 -16.546   4.430  -0.475
  458    HA   PRO  56           HA       PRO  56 -12.735   5.407  -1.474
  459    HB2  PRO  56          2HB       PRO  56 -11.118   7.589  -1.262
  460    HB3  PRO  56          3HB       PRO  56 -12.841   7.736  -1.670
  461    HG2  PRO  56          2HG       PRO  56 -11.506   8.105   0.998
  462    HG3  PRO  56          3HG       PRO  56 -12.711   9.141   0.195
  463    HD2  PRO  56          2HD       PRO  56 -13.400   7.328   2.117
  464    HD3  PRO  56          3HD       PRO  56 -14.494   7.762   0.787
  465    H    PHE  57           H        PHE  57 -11.550   5.179   1.784
  466    HA   PHE  57           HA       PHE  57  -8.767   5.067   1.378
  467    HB2  PHE  57          2HB       PHE  57  -9.820   5.252   3.629
  468    HB3  PHE  57          3HB       PHE  57 -10.373   3.587   3.509
  469    HD1  PHE  57           HD1      PHE  57  -7.141   5.510   3.157
  470    HD2  PHE  57           HD2      PHE  57  -9.062   1.993   4.675
  471    HE1  PHE  57           HE1      PHE  57  -5.015   4.770   4.158
  472    HE2  PHE  57           HE2      PHE  57  -6.932   1.270   5.667
  473    HZ   PHE  57           HZ       PHE  57  -4.910   2.653   5.411
  474    H    LYS  58           H        LYS  58 -11.214   2.479   1.180
  475    HA   LYS  58           HA       LYS  58  -9.723   0.204   0.692
  476    HB2  LYS  58          2HB       LYS  58 -12.150   0.061   0.837
  477    HB3  LYS  58          3HB       LYS  58 -12.352   1.111  -0.561
  478    HG2  LYS  58          2HG       LYS  58 -11.214  -0.709  -1.947
  479    HG3  LYS  58          3HG       LYS  58 -11.338  -1.755  -0.534
  480    HD2  LYS  58          2HD       LYS  58 -13.693  -0.452  -1.948
  481    HD3  LYS  58          3HD       LYS  58 -13.142  -2.101  -2.224
  482    HE2  LYS  58          2HE       LYS  58 -14.223  -0.999   0.383
  483    HE3  LYS  58          3HE       LYS  58 -15.063  -2.085  -0.728
  484    HZ1  LYS  58          1HZ       LYS  58 -14.194  -3.413   0.989
  485    HZ2  LYS  58          2HZ       LYS  58 -12.683  -2.669   0.929
  486    HZ3  LYS  58          3HZ       LYS  58 -13.171  -3.680  -0.334
  487    H    THR  59           H        THR  59 -10.878   2.602  -1.653
  488    HA   THR  59           HA       THR  59  -9.963   1.592  -4.050
  489    HB   THR  59           HB       THR  59 -10.201   4.530  -3.225
  490    HG1  THR  59           HG1      THR  59 -12.345   4.267  -4.100
  491   HG21  THR  59          1HG2      THR  59 -10.624   5.002  -5.606
  492   HG22  THR  59          2HG2      THR  59 -10.361   3.304  -6.015
  493   HG23  THR  59          3HG2      THR  59  -9.025   4.278  -5.400
  494    H    ASP  60           H        ASP  60  -8.383   3.794  -1.785
  495    HA   ASP  60           HA       ASP  60  -6.073   4.383  -3.290
  496    HB2  ASP  60          2HB       ASP  60  -6.420   4.528  -0.258
  497    HB3  ASP  60          3HB       ASP  60  -5.242   5.424  -1.228
  498    H    ILE  61           H        ILE  61  -6.846   1.731  -1.178
  499    HA   ILE  61           HA       ILE  61  -4.158   0.882  -0.614
  500    HB   ILE  61           HB       ILE  61  -6.770  -0.697  -0.420
  501   HG12  ILE  61          2HG1      ILE  61  -5.146   0.693   1.758
  502   HG13  ILE  61          3HG1      ILE  61  -6.660   1.281   1.091
  503   HG21  ILE  61          1HG2      ILE  61  -5.519  -2.303   1.006
  504   HG22  ILE  61          2HG2      ILE  61  -4.028  -1.415   0.691
  505   HG23  ILE  61          3HG2      ILE  61  -4.855  -2.239  -0.629
  506   HD11  ILE  61          1HD1      ILE  61  -6.304  -1.271   2.656
  507   HD12  ILE  61          2HD1      ILE  61  -7.824  -0.660   1.995
  508   HD13  ILE  61          3HD1      ILE  61  -6.981   0.243   3.251
  509    H    ARG  62           H        ARG  62  -6.713  -0.158  -2.907
  510    HA   ARG  62           HA       ARG  62  -4.979  -2.098  -4.167
  511    HB2  ARG  62          2HB       ARG  62  -6.808  -2.684  -5.619
  512    HB3  ARG  62          3HB       ARG  62  -7.399  -2.553  -3.976
  513    HG2  ARG  62          2HG       ARG  62  -7.773  -0.003  -5.329
  514    HG3  ARG  62          3HG       ARG  62  -8.441  -1.300  -6.320
  515    HD2  ARG  62          2HD       ARG  62  -9.098  -0.803  -3.407
  516    HD3  ARG  62          3HD       ARG  62 -10.092  -0.296  -4.760
  517    HE   ARG  62           HE       ARG  62  -9.562  -3.087  -3.938
  518   HH11  ARG  62          1HH1      ARG  62 -11.641  -0.815  -5.651
  519   HH12  ARG  62          2HH1      ARG  62 -12.873  -2.003  -5.930
  520   HH21  ARG  62          1HH2      ARG  62 -11.213  -4.555  -4.217
  521   HH22  ARG  62          2HH2      ARG  62 -12.631  -4.113  -5.115
  522    H    ILE  63           H        ILE  63  -5.580   1.298  -4.703
  523    HA   ILE  63           HA       ILE  63  -4.632   1.462  -7.398
  524    HB   ILE  63           HB       ILE  63  -4.480   3.560  -5.175
  525   HG12  ILE  63          2HG1      ILE  63  -6.385   3.409  -7.557
  526   HG13  ILE  63          3HG1      ILE  63  -6.801   2.965  -5.910
  527   HG21  ILE  63          1HG2      ILE  63  -3.932   3.955  -8.144
  528   HG22  ILE  63          2HG2      ILE  63  -2.733   4.019  -6.853
  529   HG23  ILE  63          3HG2      ILE  63  -4.002   5.238  -6.932
  530   HD11  ILE  63          1HD1      ILE  63  -6.021   5.731  -6.843
  531   HD12  ILE  63          2HD1      ILE  63  -6.428   5.276  -5.184
  532   HD13  ILE  63          3HD1      ILE  63  -7.647   5.167  -6.452
  533    H    LEU  64           H        LEU  64  -2.983   1.886  -4.238
  534    HA   LEU  64           HA       LEU  64  -0.328   2.074  -5.190
  535    HB2  LEU  64          2HB       LEU  64  -1.154   2.730  -2.913
  536    HB3  LEU  64          3HB       LEU  64  -1.304   1.038  -2.495
  537    HG   LEU  64           HG       LEU  64   1.411   2.156  -3.293
  538   HD11  LEU  64          1HD1      LEU  64   0.261   2.323  -0.495
  539   HD12  LEU  64          2HD1      LEU  64   0.585   3.684  -1.573
  540   HD13  LEU  64          3HD1      LEU  64   1.921   2.705  -0.972
  541   HD21  LEU  64          1HD2      LEU  64   1.264  -0.289  -3.040
  542   HD22  LEU  64          2HD2      LEU  64   0.657  -0.099  -1.394
  543   HD23  LEU  64          3HD2      LEU  64   2.301   0.409  -1.798
  544    H    LEU  65           H        LEU  65  -2.259  -0.660  -4.061
  545    HA   LEU  65           HA       LEU  65  -0.337  -2.701  -4.171
  546    HB2  LEU  65          2HB       LEU  65  -2.469  -2.813  -2.921
  547    HB3  LEU  65          3HB       LEU  65  -3.360  -2.844  -4.433
  548    HG   LEU  65           HG       LEU  65  -2.412  -5.064  -4.971
  549   HD11  LEU  65          1HD1      LEU  65  -1.014  -4.877  -2.291
  550   HD12  LEU  65          2HD1      LEU  65  -0.246  -4.869  -3.881
  551   HD13  LEU  65          3HD1      LEU  65  -1.095  -6.305  -3.324
  552   HD21  LEU  65          1HD2      LEU  65  -4.536  -4.940  -3.742
  553   HD22  LEU  65          2HD2      LEU  65  -3.663  -4.969  -2.206
  554   HD23  LEU  65          3HD2      LEU  65  -3.609  -6.367  -3.284
  555    H    ASP  66           H        ASP  66  -2.609  -1.495  -6.617
  556    HA   ASP  66           HA       ASP  66  -2.115  -3.449  -8.617
  557    HB2  ASP  66          2HB       ASP  66  -4.129  -2.009  -8.702
  558    HB3  ASP  66          3HB       ASP  66  -3.126  -0.582  -8.944
  559    H    PHE  67           H        PHE  67  -0.486  -0.432  -7.705
  560    HA   PHE  67           HA       PHE  67   1.195  -0.310 -10.030
  561    HB2  PHE  67          2HB       PHE  67   0.852   1.723  -8.679
  562    HB3  PHE  67          3HB       PHE  67   1.582   0.952  -7.271
  563    HD1  PHE  67           HD1      PHE  67   3.955   1.082  -6.936
  564    HD2  PHE  67           HD2      PHE  67   2.336   2.054 -10.780
  565    HE1  PHE  67           HE1      PHE  67   6.173   1.833  -7.686
  566    HE2  PHE  67           HE2      PHE  67   4.559   2.808 -11.512
  567    HZ   PHE  67           HZ       PHE  67   6.475   2.695  -9.971
  568    H    LEU  68           H        LEU  68   1.455  -1.841  -6.821
  569    HA   LEU  68           HA       LEU  68   4.140  -2.706  -6.959
  570    HB2  LEU  68          2HB       LEU  68   1.829  -4.152  -5.598
  571    HB3  LEU  68          3HB       LEU  68   3.538  -4.389  -5.257
  572    HG   LEU  68           HG       LEU  68   1.904  -1.890  -4.658
  573   HD11  LEU  68          1HD1      LEU  68   3.141  -3.930  -2.786
  574   HD12  LEU  68          2HD1      LEU  68   1.422  -3.726  -3.137
  575   HD13  LEU  68          3HD1      LEU  68   2.303  -2.451  -2.304
  576   HD21  LEU  68          1HD2      LEU  68   4.161  -1.211  -5.287
  577   HD22  LEU  68          2HD2      LEU  68   4.864  -2.369  -4.154
  578   HD23  LEU  68          3HD2      LEU  68   3.924  -0.999  -3.554
  579    H    GLU  69           H        GLU  69   1.152  -4.092  -8.179
  580    HA   GLU  69           HA       GLU  69   2.272  -6.554  -9.156
  581    HB2  GLU  69          2HB       GLU  69  -0.413  -5.182  -9.599
  582    HB3  GLU  69          3HB       GLU  69  -0.034  -6.800 -10.188
  583    HG2  GLU  69          2HG       GLU  69   0.101  -6.034  -7.254
  584    HG3  GLU  69          3HG       GLU  69  -1.354  -6.675  -8.012
  585    H    SER  70           H        SER  70   1.578  -3.382 -10.526
  586    HA   SER  70           HA       SER  70   2.172  -4.240 -13.290
  587    HB2  SER  70          2HB       SER  70   0.994  -1.609 -12.279
  588    HB3  SER  70          3HB       SER  70   1.107  -2.130 -13.962
  589    HG   SER  70           HG       SER  70  -0.780  -2.686 -12.109
  590    H    LYS  71           H        LYS  71   4.036  -3.398 -10.869
  591    HA   LYS  71           HA       LYS  71   5.385  -1.115 -11.143
  592    HB2  LYS  71          2HB       LYS  71   7.422  -2.341 -10.214
  593    HB3  LYS  71          3HB       LYS  71   5.923  -2.515  -9.324
  594    HG2  LYS  71          2HG       LYS  71   6.947  -4.652  -9.283
  595    HG3  LYS  71          3HG       LYS  71   5.624  -4.787 -10.438
  596    HD2  LYS  71          2HD       LYS  71   7.654  -5.965 -11.214
  597    HD3  LYS  71          3HD       LYS  71   7.227  -4.650 -12.309
  598    HE2  LYS  71          2HE       LYS  71   8.966  -3.229 -11.164
  599    HE3  LYS  71          3HE       LYS  71   9.433  -4.645 -10.218
  600    HZ1  LYS  71          1HZ       LYS  71   9.585  -4.360 -13.173
  601    HZ2  LYS  71          2HZ       LYS  71   9.917  -5.785 -12.328
  602    HZ3  LYS  71          3HZ       LYS  71  10.883  -4.421 -12.089
  603    HA   PRO  72           HA       PRO  72   7.689  -1.023 -15.032
  604    HB2  PRO  72          2HB       PRO  72   9.574   0.900 -14.362
  605    HB3  PRO  72          3HB       PRO  72   7.906   1.276 -14.836
  606    HG2  PRO  72          2HG       PRO  72   9.104   1.177 -12.099
  607    HG3  PRO  72          3HG       PRO  72   7.893   2.297 -12.759
  608    HD2  PRO  72          2HD       PRO  72   7.240   0.197 -11.135
  609    HD3  PRO  72          3HD       PRO  72   6.132   0.852 -12.360
  Start of MODEL    5
    1    H    GLY   1          1H        GLY   1  16.794  -4.603   7.236
    2    HA2  GLY   1          2HA       GLY   1  14.193  -4.077   8.560
    3    HA3  GLY   1          3HA       GLY   1  14.932  -3.057   7.331
    4    H    SER   2           H        SER   2  12.697  -3.568   6.449
    5    HA   SER   2           HA       SER   2  12.378  -6.147   5.107
    6    HB2  SER   2          2HB       SER   2  10.582  -3.690   5.231
    7    HB3  SER   2          3HB       SER   2  10.130  -5.268   4.570
    8    HG   SER   2           HG       SER   2   9.424  -5.139   6.687
    9    H    VAL   3           H        VAL   3  12.932  -6.452   3.009
   10    HA   VAL   3           HA       VAL   3  14.184  -4.454   1.433
   11    HB   VAL   3           HB       VAL   3  14.699  -6.858   1.144
   12   HG11  VAL   3          1HG1      VAL   3  11.952  -7.150  -0.111
   13   HG12  VAL   3          2HG1      VAL   3  12.456  -7.820   1.443
   14   HG13  VAL   3          3HG1      VAL   3  13.204  -8.396  -0.049
   15   HG21  VAL   3          1HG2      VAL   3  13.647  -5.620  -1.426
   16   HG22  VAL   3          2HG2      VAL   3  14.816  -6.940  -1.321
   17   HG23  VAL   3          3HG2      VAL   3  15.239  -5.337  -0.715
   18    H    VAL   4           H        VAL   4  10.846  -5.598   1.614
   19    HA   VAL   4           HA       VAL   4   9.818  -4.529  -0.767
   20    HB   VAL   4           HB       VAL   4   8.588  -6.150   0.631
   21   HG11  VAL   4          1HG1      VAL   4   7.322  -5.457   2.629
   22   HG12  VAL   4          2HG1      VAL   4   8.067  -3.857   2.553
   23   HG13  VAL   4          3HG1      VAL   4   9.063  -5.280   2.876
   24   HG21  VAL   4          1HG2      VAL   4   7.351  -4.868  -1.053
   25   HG22  VAL   4          2HG2      VAL   4   7.014  -3.607   0.135
   26   HG23  VAL   4          3HG2      VAL   4   6.331  -5.218   0.342
   27    H    LYS   5           H        LYS   5  10.730  -2.930   2.177
   28    HA   LYS   5           HA       LYS   5   8.929  -0.771   2.153
   29    HB2  LYS   5          2HB       LYS   5  10.254  -1.514   4.129
   30    HB3  LYS   5          3HB       LYS   5  11.711  -0.855   3.384
   31    HG2  LYS   5          2HG       LYS   5  10.840   1.394   3.514
   32    HG3  LYS   5          3HG       LYS   5   9.253   0.805   4.018
   33    HD2  LYS   5          2HD       LYS   5  10.293  -0.066   6.120
   34    HD3  LYS   5          3HD       LYS   5  11.831   0.654   5.625
   35    HE2  LYS   5          2HE       LYS   5  10.659   2.121   7.214
   36    HE3  LYS   5          3HE       LYS   5  10.774   2.890   5.629
   37    HZ1  LYS   5          1HZ       LYS   5   8.487   2.283   5.184
   38    HZ2  LYS   5          2HZ       LYS   5   8.579   3.151   6.628
   39    HZ3  LYS   5          3HZ       LYS   5   8.373   1.475   6.672
   40    H    GLU   6           H        GLU   6  12.051  -1.256   0.486
   41    HA   GLU   6           HA       GLU   6  12.488   1.481  -0.272
   42    HB2  GLU   6          2HB       GLU   6  14.177   0.663  -1.789
   43    HB3  GLU   6          3HB       GLU   6  14.259  -0.334  -0.341
   44    HG2  GLU   6          2HG       GLU   6  12.962  -2.097  -1.512
   45    HG3  GLU   6          3HG       GLU   6  12.944  -1.108  -2.964
   46    H    LYS   7           H        LYS   7  10.376  -0.962  -1.402
   47    HA   LYS   7           HA       LYS   7   9.824   0.222  -4.008
   48    HB2  LYS   7          2HB       LYS   7   8.300  -2.057  -2.685
   49    HB3  LYS   7          3HB       LYS   7   8.494  -1.732  -4.410
   50    HG2  LYS   7          2HG       LYS   7  10.829  -2.402  -4.329
   51    HG3  LYS   7          3HG       LYS   7  10.777  -2.534  -2.570
   52    HD2  LYS   7          2HD       LYS   7   9.033  -4.373  -2.898
   53    HD3  LYS   7          3HD       LYS   7   9.441  -4.328  -4.617
   54    HE2  LYS   7          2HE       LYS   7  11.346  -4.963  -2.334
   55    HE3  LYS   7          3HE       LYS   7  10.672  -6.119  -3.481
   56    HZ1  LYS   7          1HZ       LYS   7  12.906  -5.543  -4.097
   57    HZ2  LYS   7          2HZ       LYS   7  12.536  -3.896  -4.128
   58    HZ3  LYS   7          3HZ       LYS   7  11.843  -4.932  -5.262
   59    H    LEU   8           H        LEU   8   8.373  -0.116  -0.801
   60    HA   LEU   8           HA       LEU   8   5.751   0.769  -1.461
   61    HB2  LEU   8          2HB       LEU   8   7.165   0.508   1.209
   62    HB3  LEU   8          3HB       LEU   8   5.460   0.892   1.044
   63    HG   LEU   8           HG       LEU   8   6.768  -1.700   0.138
   64   HD11  LEU   8          1HD1      LEU   8   5.557  -2.761   1.977
   65   HD12  LEU   8          2HD1      LEU   8   4.948  -1.189   2.505
   66   HD13  LEU   8          3HD1      LEU   8   6.678  -1.538   2.574
   67   HD21  LEU   8          1HD2      LEU   8   4.864  -1.131  -1.291
   68   HD22  LEU   8          2HD2      LEU   8   3.836  -0.914   0.129
   69   HD23  LEU   8          3HD2      LEU   8   4.485  -2.510  -0.262
   70    H    GLU   9           H        GLU   9   8.461   2.428   0.221
   71    HA   GLU   9           HA       GLU   9   7.137   4.836   0.832
   72    HB2  GLU   9          2HB       GLU   9  10.106   4.664   0.187
   73    HB3  GLU   9          3HB       GLU   9   9.309   5.801   1.267
   74    HG2  GLU   9          2HG       GLU   9   9.686   2.836   1.740
   75    HG3  GLU   9          3HG       GLU   9  10.613   4.125   2.481
   76    H    LYS  10           H        LYS  10   8.950   3.839  -2.013
   77    HA   LYS  10           HA       LYS  10   8.930   6.370  -3.358
   78    HB2  LYS  10          2HB       LYS  10   9.678   3.554  -4.216
   79    HB3  LYS  10          3HB       LYS  10   9.654   4.876  -5.372
   80    HG2  LYS  10          2HG       LYS  10  11.923   4.440  -4.580
   81    HG3  LYS  10          3HG       LYS  10  11.397   6.057  -4.111
   82    HD2  LYS  10          2HD       LYS  10  11.090   5.383  -1.818
   83    HD3  LYS  10          3HD       LYS  10  11.255   3.679  -2.226
   84    HE2  LYS  10          2HE       LYS  10  13.285   4.454  -1.148
   85    HE3  LYS  10          3HE       LYS  10  13.631   4.081  -2.838
   86    HZ1  LYS  10          1HZ       LYS  10  14.678   6.135  -2.200
   87    HZ2  LYS  10          2HZ       LYS  10  13.203   6.787  -1.687
   88    HZ3  LYS  10          3HZ       LYS  10  13.461   6.465  -3.326
   89    H    ALA  11           H        ALA  11   7.025   3.364  -3.551
   90    HA   ALA  11           HA       ALA  11   5.496   3.941  -5.858
   91    HB1  ALA  11          1HB       ALA  11   4.725   2.168  -3.505
   92    HB2  ALA  11          2HB       ALA  11   5.651   1.662  -4.919
   93    HB3  ALA  11          3HB       ALA  11   3.969   2.160  -5.103
   94    H    LEU  12           H        LEU  12   5.044   4.719  -2.450
   95    HA   LEU  12           HA       LEU  12   2.500   5.840  -2.425
   96    HB2  LEU  12          2HB       LEU  12   5.034   6.441  -0.888
   97    HB3  LEU  12          3HB       LEU  12   3.583   7.384  -0.596
   98    HG   LEU  12           HG       LEU  12   3.728   4.366  -0.266
   99   HD11  LEU  12          1HD1      LEU  12   5.208   5.426   1.350
  100   HD12  LEU  12          2HD1      LEU  12   3.767   4.811   2.156
  101   HD13  LEU  12          3HD1      LEU  12   3.925   6.538   1.835
  102   HD21  LEU  12          1HD2      LEU  12   1.467   5.186  -0.743
  103   HD22  LEU  12          2HD2      LEU  12   1.607   6.384   0.547
  104   HD23  LEU  12          3HD2      LEU  12   1.589   4.665   0.937
  105    H    ILE  13           H        ILE  13   5.617   7.450  -3.014
  106    HA   ILE  13           HA       ILE  13   4.693  10.056  -3.514
  107    HB   ILE  13           HB       ILE  13   7.207   8.668  -4.550
  108   HG12  ILE  13          2HG1      ILE  13   6.831  10.369  -2.034
  109   HG13  ILE  13          3HG1      ILE  13   6.957   8.615  -2.058
  110   HG21  ILE  13          1HG2      ILE  13   6.655  11.649  -4.333
  111   HG22  ILE  13          2HG2      ILE  13   6.793  10.723  -5.827
  112   HG23  ILE  13          3HG2      ILE  13   8.200  10.922  -4.782
  113   HD11  ILE  13          1HD1      ILE  13   9.125  10.569  -2.828
  114   HD12  ILE  13          2HD1      ILE  13   9.257   8.810  -2.916
  115   HD13  ILE  13          3HD1      ILE  13   9.037   9.601  -1.357
  116    H    GLU  14           H        GLU  14   5.309   7.335  -5.688
  117    HA   GLU  14           HA       GLU  14   4.786   8.535  -8.173
  118    HB2  GLU  14          2HB       GLU  14   4.343   5.649  -7.309
  119    HB3  GLU  14          3HB       GLU  14   4.437   6.204  -8.977
  120    HG2  GLU  14          2HG       GLU  14   6.701   6.349  -6.955
  121    HG3  GLU  14          3HG       GLU  14   6.512   5.095  -8.172
  122    H    VAL  15           H        VAL  15   2.609   6.785  -5.933
  123    HA   VAL  15           HA       VAL  15   0.278   7.334  -7.638
  124    HB   VAL  15           HB       VAL  15  -1.006   5.823  -6.241
  125   HG11  VAL  15          1HG1      VAL  15   0.202   3.703  -6.572
  126   HG12  VAL  15          2HG1      VAL  15   1.704   4.594  -6.830
  127   HG13  VAL  15          3HG1      VAL  15   0.369   4.769  -7.971
  128   HG21  VAL  15          1HG2      VAL  15  -0.041   4.643  -4.271
  129   HG22  VAL  15          2HG2      VAL  15  -0.152   6.384  -4.017
  130   HG23  VAL  15          3HG2      VAL  15   1.405   5.650  -4.395
  131    H    ARG  16           H        ARG  16   1.832   9.285  -5.636
  132    HA   ARG  16           HA       ARG  16   0.136   9.978  -3.554
  133    HB2  ARG  16          2HB       ARG  16   2.403  10.845  -3.650
  134    HB3  ARG  16          3HB       ARG  16   2.035  11.792  -5.089
  135    HG2  ARG  16          2HG       ARG  16   0.529  13.236  -3.809
  136    HG3  ARG  16          3HG       ARG  16   0.755  12.237  -2.369
  137    HD2  ARG  16          2HD       ARG  16   3.142  12.844  -2.317
  138    HD3  ARG  16          3HD       ARG  16   2.928  13.842  -3.760
  139    HE   ARG  16           HE       ARG  16   1.115  14.891  -2.067
  140   HH11  ARG  16          1HH1      ARG  16   4.520  14.160  -1.609
  141   HH12  ARG  16          2HH1      ARG  16   4.769  15.441  -0.476
  142   HH21  ARG  16          1HH2      ARG  16   1.474  16.611  -0.617
  143   HH22  ARG  16          2HH2      ARG  16   3.043  16.833   0.086
  144    HA   PRO  17           HA       PRO  17  -2.367  13.092  -6.273
  145    HB2  PRO  17          2HB       PRO  17  -2.181  13.055  -9.005
  146    HB3  PRO  17          3HB       PRO  17  -1.083  14.019  -7.993
  147    HG2  PRO  17          2HG       PRO  17  -0.601  11.336  -9.256
  148    HG3  PRO  17          3HG       PRO  17   0.470  12.753  -9.175
  149    HD2  PRO  17          2HD       PRO  17   0.717  10.632  -7.468
  150    HD3  PRO  17          3HD       PRO  17   1.159  12.289  -7.012
  151    H    TYR  18           H        TYR  18  -1.875   9.773  -7.073
  152    HA   TYR  18           HA       TYR  18  -4.407   9.387  -8.474
  153    HB2  TYR  18          2HB       TYR  18  -2.224   7.411  -7.684
  154    HB3  TYR  18          3HB       TYR  18  -3.652   6.990  -8.629
  155    HD1  TYR  18           HD1      TYR  18  -0.379   8.694  -8.717
  156    HD2  TYR  18           HD2      TYR  18  -3.889   7.779 -10.976
  157    HE1  TYR  18           HE1      TYR  18   0.779   9.357 -10.775
  158    HE2  TYR  18           HE2      TYR  18  -2.730   8.440 -13.039
  159    HH   TYR  18           HH       TYR  18  -0.817   9.981 -13.650
  160    H    VAL  19           H        VAL  19  -3.155   8.980  -5.231
  161    HA   VAL  19           HA       VAL  19  -5.554   7.450  -4.424
  162    HB   VAL  19           HB       VAL  19  -4.388   6.894  -2.325
  163   HG11  VAL  19          1HG1      VAL  19  -2.654   5.390  -3.251
  164   HG12  VAL  19          2HG1      VAL  19  -2.734   6.253  -4.788
  165   HG13  VAL  19          3HG1      VAL  19  -4.141   5.362  -4.201
  166   HG21  VAL  19          1HG2      VAL  19  -2.986   8.889  -2.036
  167   HG22  VAL  19          2HG2      VAL  19  -2.008   8.434  -3.433
  168   HG23  VAL  19          3HG2      VAL  19  -1.994   7.429  -1.981
  169    H    GLU  20           H        GLU  20  -6.801   8.089  -2.769
  170    HA   GLU  20           HA       GLU  20  -6.732  10.859  -1.803
  171    HB2  GLU  20          2HB       GLU  20  -8.875   9.888  -2.686
  172    HB3  GLU  20          3HB       GLU  20  -8.809   8.628  -1.464
  173    HG2  GLU  20          2HG       GLU  20 -10.424  10.353  -0.852
  174    HG3  GLU  20          3HG       GLU  20  -9.098  10.300   0.309
  175    H    TYR  21           H        TYR  21  -6.818  11.220   0.538
  176    HA   TYR  21           HA       TYR  21  -5.997  11.024   2.648
  177    HB2  TYR  21          2HB       TYR  21  -6.764   8.082   2.421
  178    HB3  TYR  21          3HB       TYR  21  -6.616   9.015   3.903
  179    HD1  TYR  21           HD1      TYR  21  -8.190  11.370   3.616
  180    HD2  TYR  21           HD2      TYR  21  -8.997   7.491   1.996
  181    HE1  TYR  21           HE1      TYR  21 -10.594  11.883   3.572
  182    HE2  TYR  21           HE2      TYR  21 -11.397   8.006   1.947
  183    HH   TYR  21           HH       TYR  21 -12.962   9.545   3.190
  184    H    TYR  22           H        TYR  22  -4.001  11.113   0.915
  185    HA   TYR  22           HA       TYR  22  -2.339   8.948   0.441
  186    HB2  TYR  22          2HB       TYR  22  -2.038  10.982  -0.822
  187    HB3  TYR  22          3HB       TYR  22  -1.699  11.918   0.632
  188    HD1  TYR  22           HD1      TYR  22   0.589  12.472   0.975
  189    HD2  TYR  22           HD2      TYR  22  -0.364   8.855  -1.103
  190    HE1  TYR  22           HE1      TYR  22   2.985  11.997   0.687
  191    HE2  TYR  22           HE2      TYR  22   2.013   8.399  -1.388
  192    HH   TYR  22           HH       TYR  22   4.132   9.545  -1.418
  193    H    ASN  23           H        ASN  23  -2.278  11.208   3.184
  194    HA   ASN  23           HA       ASN  23   0.139  10.139   4.316
  195    HB2  ASN  23          2HB       ASN  23  -1.943  12.065   5.408
  196    HB3  ASN  23          3HB       ASN  23  -0.471  11.634   6.278
  197   HD21  ASN  23          1HD2      ASN  23  -1.346  14.239   5.258
  198   HD22  ASN  23          2HD2      ASN  23  -0.090  14.793   4.212
  199    H    GLU  24           H        GLU  24  -3.241   9.354   4.599
  200    HA   GLU  24           HA       GLU  24  -3.030   7.820   7.053
  201    HB2  GLU  24          2HB       GLU  24  -5.243   7.708   4.957
  202    HB3  GLU  24          3HB       GLU  24  -5.351   7.199   6.642
  203    HG2  GLU  24          2HG       GLU  24  -5.048  10.043   5.620
  204    HG3  GLU  24          3HG       GLU  24  -6.503   9.321   6.299
  205    H    LEU  25           H        LEU  25  -3.069   7.188   3.587
  206    HA   LEU  25           HA       LEU  25  -2.875   4.348   3.681
  207    HB2  LEU  25          2HB       LEU  25  -3.712   5.622   1.706
  208    HB3  LEU  25          3HB       LEU  25  -2.109   6.302   1.474
  209    HG   LEU  25           HG       LEU  25  -1.225   3.983   1.047
  210   HD11  LEU  25          1HD1      LEU  25  -2.874   2.674   2.266
  211   HD12  LEU  25          2HD1      LEU  25  -2.787   2.149   0.586
  212   HD13  LEU  25          3HD1      LEU  25  -4.136   3.153   1.127
  213   HD21  LEU  25          1HD2      LEU  25  -1.806   5.440  -0.827
  214   HD22  LEU  25          2HD2      LEU  25  -3.464   4.832  -0.805
  215   HD23  LEU  25          3HD2      LEU  25  -2.128   3.749  -1.206
  216    H    LYS  26           H        LYS  26  -0.595   7.013   3.618
  217    HA   LYS  26           HA       LYS  26   1.832   5.573   3.327
  218    HB2  LYS  26          2HB       LYS  26   1.627   7.994   2.917
  219    HB3  LYS  26          3HB       LYS  26   1.237   8.268   4.609
  220    HG2  LYS  26          2HG       LYS  26   3.550   7.450   5.201
  221    HG3  LYS  26          3HG       LYS  26   3.904   7.366   3.472
  222    HD2  LYS  26          2HD       LYS  26   4.758   9.472   4.387
  223    HD3  LYS  26          3HD       LYS  26   3.432   9.800   3.267
  224    HE2  LYS  26          2HE       LYS  26   1.887   9.989   5.246
  225    HE3  LYS  26          3HE       LYS  26   3.282   9.791   6.304
  226    HZ1  LYS  26          1HZ       LYS  26   2.757  12.100   6.071
  227    HZ2  LYS  26          2HZ       LYS  26   2.812  12.003   4.387
  228    HZ3  LYS  26          3HZ       LYS  26   4.225  11.806   5.286
  229    H    ALA  27           H        ALA  27  -0.167   6.466   6.101
  230    HA   ALA  27           HA       ALA  27   1.584   5.566   8.164
  231    HB1  ALA  27          1HB       ALA  27  -0.260   7.130   8.601
  232    HB2  ALA  27          2HB       ALA  27  -0.423   5.686   9.602
  233    HB3  ALA  27          3HB       ALA  27  -1.439   5.888   8.170
  234    H    LEU  28           H        LEU  28  -1.041   4.071   6.299
  235    HA   LEU  28           HA       LEU  28  -1.069   1.514   7.477
  236    HB2  LEU  28          2HB       LEU  28  -2.862   2.257   5.996
  237    HB3  LEU  28          3HB       LEU  28  -1.745   2.416   4.653
  238    HG   LEU  28           HG       LEU  28  -1.448  -0.049   4.577
  239   HD11  LEU  28          1HD1      LEU  28  -2.860  -1.546   5.903
  240   HD12  LEU  28          2HD1      LEU  28  -3.496  -0.168   6.804
  241   HD13  LEU  28          3HD1      LEU  28  -1.788  -0.595   6.928
  242   HD21  LEU  28          1HD2      LEU  28  -4.366   0.773   4.496
  243   HD22  LEU  28          2HD2      LEU  28  -3.663  -0.656   3.730
  244   HD23  LEU  28          3HD2      LEU  28  -3.193   0.952   3.187
  245    H    VAL  29           H        VAL  29   0.883   2.869   4.839
  246    HA   VAL  29           HA       VAL  29   2.279   0.508   4.129
  247    HB   VAL  29           HB       VAL  29   2.885   3.458   3.735
  248   HG11  VAL  29          1HG1      VAL  29   4.686   2.803   2.145
  249   HG12  VAL  29          2HG1      VAL  29   4.522   1.129   2.680
  250   HG13  VAL  29          3HG1      VAL  29   5.074   2.366   3.811
  251   HG21  VAL  29          1HG2      VAL  29   2.342   2.947   1.379
  252   HG22  VAL  29          2HG2      VAL  29   1.005   2.531   2.452
  253   HG23  VAL  29          3HG2      VAL  29   2.050   1.262   1.812
  254    H    SER  30           H        SER  30   3.032   3.134   6.408
  255    HA   SER  30           HA       SER  30   5.595   2.328   7.218
  256    HB2  SER  30          2HB       SER  30   3.450   3.792   8.819
  257    HB3  SER  30          3HB       SER  30   5.160   3.705   9.254
  258    HG   SER  30           HG       SER  30   4.423   4.642   6.707
  259    H    LYS  31           H        LYS  31   2.402   1.311   8.235
  260    HA   LYS  31           HA       LYS  31   3.091  -0.374  10.403
  261    HB2  LYS  31          2HB       LYS  31   0.813   0.425  10.130
  262    HB3  LYS  31          3HB       LYS  31   0.704  -0.296   8.529
  263    HG2  LYS  31          2HG       LYS  31   1.046  -2.566   9.753
  264    HG3  LYS  31          3HG       LYS  31   0.646  -1.665  11.220
  265    HD2  LYS  31          2HD       LYS  31  -1.534  -1.054  10.285
  266    HD3  LYS  31          3HD       LYS  31  -1.120  -1.817   8.745
  267    HE2  LYS  31          2HE       LYS  31  -0.937  -4.003   9.952
  268    HE3  LYS  31          3HE       LYS  31  -1.513  -3.200  11.414
  269    HZ1  LYS  31          1HZ       LYS  31  -3.296  -4.315  10.257
  270    HZ2  LYS  31          2HZ       LYS  31  -2.996  -3.422   8.855
  271    HZ3  LYS  31          3HZ       LYS  31  -3.545  -2.644  10.250
  272    H    ILE  32           H        ILE  32   2.327  -1.132   6.950
  273    HA   ILE  32           HA       ILE  32   2.613  -3.950   7.333
  274    HB   ILE  32           HB       ILE  32   2.165  -4.268   4.981
  275   HG12  ILE  32          2HG1      ILE  32   2.507  -1.265   4.533
  276   HG13  ILE  32          3HG1      ILE  32   3.713  -2.468   4.100
  277   HG21  ILE  32          1HG2      ILE  32   0.225  -3.652   6.345
  278   HG22  ILE  32          2HG2      ILE  32   0.039  -3.032   4.706
  279   HG23  ILE  32          3HG2      ILE  32   0.501  -1.941   6.013
  280   HD11  ILE  32          1HD1      ILE  32   0.950  -2.189   2.914
  281   HD12  ILE  32          2HD1      ILE  32   2.091  -3.482   2.532
  282   HD13  ILE  32          3HD1      ILE  32   2.494  -1.808   2.149
  283    H    SER  33           H        SER  33   4.836  -1.455   6.332
  284    HA   SER  33           HA       SER  33   6.839  -3.190   5.219
  285    HB2  SER  33          2HB       SER  33   8.264  -1.142   5.240
  286    HB3  SER  33          3HB       SER  33   6.695  -0.854   4.492
  287    HG   SER  33           HG       SER  33   6.257   0.544   5.984
  288    H    SER  34           H        SER  34   5.909  -2.282   8.405
  289    HA   SER  34           HA       SER  34   8.423  -3.183   9.627
  290    HB2  SER  34          2HB       SER  34   5.822  -2.254  10.918
  291    HB3  SER  34          3HB       SER  34   7.354  -2.531  11.755
  292    HG   SER  34           HG       SER  34   6.922  -0.633   9.688
  293    H    SER  35           H        SER  35   5.298  -4.367   8.737
  294    HA   SER  35           HA       SER  35   5.229  -6.567  10.649
  295    HB2  SER  35          2HB       SER  35   3.159  -5.294  10.102
  296    HB3  SER  35          3HB       SER  35   3.277  -5.823   8.426
  297    HG   SER  35           HG       SER  35   3.362  -8.012   9.884
  298    H    VAL  36           H        VAL  36   5.873  -6.056   7.215
  299    HA   VAL  36           HA       VAL  36   6.477  -8.931   6.850
  300    HB   VAL  36           HB       VAL  36   5.566  -9.002   4.647
  301   HG11  VAL  36          1HG1      VAL  36   3.535  -7.576   6.394
  302   HG12  VAL  36          2HG1      VAL  36   3.916  -9.302   6.435
  303   HG13  VAL  36          3HG1      VAL  36   3.173  -8.601   4.997
  304   HG21  VAL  36          1HG2      VAL  36   4.939  -6.029   4.790
  305   HG22  VAL  36          2HG2      VAL  36   4.499  -7.116   3.471
  306   HG23  VAL  36          3HG2      VAL  36   6.196  -6.778   3.805
  307    H    ASN  37           H        ASN  37   8.112  -9.408   5.310
  308    HA   ASN  37           HA       ASN  37  10.189  -7.331   5.285
  309    HB2  ASN  37          2HB       ASN  37  10.429 -10.339   4.911
  310    HB3  ASN  37          3HB       ASN  37  11.783  -9.210   4.927
  311   HD21  ASN  37          1HD2      ASN  37   9.338 -10.775   6.859
  312   HD22  ASN  37          2HD2      ASN  37  10.010 -10.366   8.399
  313    H    ASP  38           H        ASP  38   8.383  -9.416   3.075
  314    HA   ASP  38           HA       ASP  38   9.826  -8.219   0.766
  315    HB2  ASP  38          2HB       ASP  38   9.595 -10.312  -0.458
  316    HB3  ASP  38          3HB       ASP  38  10.442 -10.588   1.058
  317    H    LEU  39           H        LEU  39   8.578  -8.562  -1.330
  318    HA   LEU  39           HA       LEU  39   6.301  -6.881  -1.101
  319    HB2  LEU  39          2HB       LEU  39   7.961  -6.580  -2.859
  320    HB3  LEU  39          3HB       LEU  39   7.592  -8.150  -3.536
  321    HG   LEU  39           HG       LEU  39   5.295  -6.207  -3.410
  322   HD11  LEU  39          1HD1      LEU  39   7.059  -4.687  -4.143
  323   HD12  LEU  39          2HD1      LEU  39   5.946  -5.032  -5.465
  324   HD13  LEU  39          3HD1      LEU  39   7.529  -5.816  -5.417
  325   HD21  LEU  39          1HD2      LEU  39   4.768  -7.172  -5.611
  326   HD22  LEU  39          2HD2      LEU  39   4.986  -8.423  -4.391
  327   HD23  LEU  39          3HD2      LEU  39   6.268  -8.105  -5.561
  328    H    GLU  40           H        GLU  40   6.685 -10.333  -1.794
  329    HA   GLU  40           HA       GLU  40   4.117 -10.857  -2.849
  330    HB2  GLU  40          2HB       GLU  40   5.827 -12.723  -1.150
  331    HB3  GLU  40          3HB       GLU  40   4.512 -13.218  -2.214
  332    HG2  GLU  40          2HG       GLU  40   7.169 -12.011  -3.048
  333    HG3  GLU  40          3HG       GLU  40   6.664 -13.687  -3.229
  334    H    GLU  41           H        GLU  41   5.352 -11.017   0.474
  335    HA   GLU  41           HA       GLU  41   3.002 -11.647   1.856
  336    HB2  GLU  41          2HB       GLU  41   5.400  -9.976   2.684
  337    HB3  GLU  41          3HB       GLU  41   4.163 -10.525   3.808
  338    HG2  GLU  41          2HG       GLU  41   5.856 -12.406   2.146
  339    HG3  GLU  41          3HG       GLU  41   6.314 -11.857   3.752
  340    H    ALA  42           H        ALA  42   4.404  -8.463   0.997
  341    HA   ALA  42           HA       ALA  42   2.552  -6.776   2.260
  342    HB1  ALA  42          1HB       ALA  42   3.436  -5.000   0.805
  343    HB2  ALA  42          2HB       ALA  42   4.198  -6.214  -0.231
  344    HB3  ALA  42          3HB       ALA  42   4.740  -6.010   1.437
  345    H    ILE  43           H        ILE  43   2.399  -8.375  -0.890
  346    HA   ILE  43           HA       ILE  43   0.201  -7.015  -2.007
  347    HB   ILE  43           HB       ILE  43   1.101  -9.902  -2.412
  348   HG12  ILE  43          2HG1      ILE  43   1.541  -7.441  -4.166
  349   HG13  ILE  43          3HG1      ILE  43   2.763  -8.206  -3.157
  350   HG21  ILE  43          1HG2      ILE  43  -0.920  -8.336  -4.055
  351   HG22  ILE  43          2HG2      ILE  43  -1.269  -9.725  -3.023
  352   HG23  ILE  43          3HG2      ILE  43  -0.281  -9.929  -4.467
  353   HD11  ILE  43          1HD1      ILE  43   1.407  -9.449  -5.551
  354   HD12  ILE  43          2HD1      ILE  43   2.609 -10.240  -4.527
  355   HD13  ILE  43          3HD1      ILE  43   3.051  -8.822  -5.474
  356    H    VAL  44           H        VAL  44   0.376 -10.011  -0.100
  357    HA   VAL  44           HA       VAL  44  -2.356 -10.675  -0.056
  358    HB   VAL  44           HB       VAL  44  -0.341 -11.373   2.133
  359   HG11  VAL  44          1HG1      VAL  44  -2.799 -12.870   1.154
  360   HG12  VAL  44          2HG1      VAL  44  -2.674 -11.975   2.668
  361   HG13  VAL  44          3HG1      VAL  44  -1.696 -13.422   2.417
  362   HG21  VAL  44          1HG2      VAL  44  -0.784 -12.824  -0.502
  363   HG22  VAL  44          2HG2      VAL  44   0.241 -13.389   0.821
  364   HG23  VAL  44          3HG2      VAL  44   0.658 -11.911  -0.049
  365    H    VAL  45           H        VAL  45  -0.374  -8.709   2.078
  366    HA   VAL  45           HA       VAL  45  -2.254  -8.289   4.148
  367    HB   VAL  45           HB       VAL  45   0.143  -6.580   3.353
  368   HG11  VAL  45          1HG1      VAL  45  -1.466  -6.595   5.934
  369   HG12  VAL  45          2HG1      VAL  45  -1.412  -5.287   4.750
  370   HG13  VAL  45          3HG1      VAL  45   0.034  -5.699   5.674
  371   HG21  VAL  45          1HG2      VAL  45   0.758  -8.900   3.934
  372   HG22  VAL  45          2HG2      VAL  45  -0.104  -8.753   5.466
  373   HG23  VAL  45          3HG2      VAL  45   1.327  -7.765   5.159
  374    H    LEU  46           H        LEU  46  -1.294  -6.179   1.379
  375    HA   LEU  46           HA       LEU  46  -3.192  -4.152   1.917
  376    HB2  LEU  46          2HB       LEU  46  -1.730  -4.893  -0.627
  377    HB3  LEU  46          3HB       LEU  46  -2.838  -3.530  -0.555
  378    HG   LEU  46           HG       LEU  46  -0.293  -3.826   1.094
  379   HD11  LEU  46          1HD1      LEU  46  -0.896  -1.972  -1.222
  380   HD12  LEU  46          2HD1      LEU  46   0.172  -3.378  -1.264
  381   HD13  LEU  46          3HD1      LEU  46   0.584  -1.993  -0.256
  382   HD21  LEU  46          1HD2      LEU  46  -2.000  -2.589   2.352
  383   HD22  LEU  46          2HD2      LEU  46  -2.252  -1.505   0.982
  384   HD23  LEU  46          3HD2      LEU  46  -0.704  -1.514   1.831
  385    H    ARG  47           H        ARG  47  -3.576  -7.263   0.409
  386    HA   ARG  47           HA       ARG  47  -6.111  -6.695  -0.814
  387    HB2  ARG  47          2HB       ARG  47  -4.720  -9.326  -0.189
  388    HB3  ARG  47          3HB       ARG  47  -6.283  -9.230  -1.007
  389    HG2  ARG  47          2HG       ARG  47  -5.253  -7.873  -2.801
  390    HG3  ARG  47          3HG       ARG  47  -3.693  -7.990  -1.994
  391    HD2  ARG  47          2HD       ARG  47  -3.669 -10.407  -2.367
  392    HD3  ARG  47          3HD       ARG  47  -5.271 -10.325  -3.111
  393    HE   ARG  47           HE       ARG  47  -3.177  -8.682  -4.314
  394   HH11  ARG  47          1HH1      ARG  47  -5.015 -11.682  -4.529
  395   HH12  ARG  47          2HH1      ARG  47  -4.607 -11.943  -6.191
  396   HH21  ARG  47          1HH2      ARG  47  -2.626  -9.065  -6.470
  397   HH22  ARG  47          2HH2      ARG  47  -3.253 -10.456  -7.288
  398    H    GLU  48           H        GLU  48  -5.126  -8.069   2.372
  399    HA   GLU  48           HA       GLU  48  -7.850  -8.575   3.180
  400    HB2  GLU  48          2HB       GLU  48  -7.017  -9.233   5.311
  401    HB3  GLU  48          3HB       GLU  48  -5.795  -9.753   4.158
  402    HG2  GLU  48          2HG       GLU  48  -4.381  -7.849   4.756
  403    HG3  GLU  48          3HG       GLU  48  -5.619  -7.234   5.841
  404    H    GLU  49           H        GLU  49  -5.565  -5.914   3.575
  405    HA   GLU  49           HA       GLU  49  -7.015  -4.339   5.405
  406    HB2  GLU  49          2HB       GLU  49  -5.013  -3.481   3.275
  407    HB3  GLU  49          3HB       GLU  49  -5.614  -2.432   4.555
  408    HG2  GLU  49          2HG       GLU  49  -3.888  -4.904   4.874
  409    HG3  GLU  49          3HG       GLU  49  -3.407  -3.230   5.124
  410    H    GLU  50           H        GLU  50  -7.046  -4.594   1.896
  411    HA   GLU  50           HA       GLU  50  -8.748  -2.407   1.338
  412    HB2  GLU  50          2HB       GLU  50  -7.222  -3.514  -0.285
  413    HB3  GLU  50          3HB       GLU  50  -8.253  -4.935  -0.275
  414    HG2  GLU  50          2HG       GLU  50  -9.666  -2.420  -0.932
  415    HG3  GLU  50          3HG       GLU  50  -8.395  -2.844  -2.071
  416    H    LYS  51           H        LYS  51  -9.382  -5.814   2.116
  417    HA   LYS  51           HA       LYS  51 -12.179  -5.783   1.498
  418    HB2  LYS  51          2HB       LYS  51 -10.631  -7.637   3.350
  419    HB3  LYS  51          3HB       LYS  51 -12.280  -7.911   2.793
  420    HG2  LYS  51          2HG       LYS  51 -11.498  -8.147   0.489
  421    HG3  LYS  51          3HG       LYS  51  -9.848  -7.765   0.986
  422    HD2  LYS  51          2HD       LYS  51  -9.983  -9.820   2.521
  423    HD3  LYS  51          3HD       LYS  51 -11.480 -10.232   1.681
  424    HE2  LYS  51          2HE       LYS  51  -8.744  -9.935   0.394
  425    HE3  LYS  51          3HE       LYS  51  -9.550 -11.460   0.763
  426    HZ1  LYS  51          1HZ       LYS  51 -11.297 -10.870  -0.798
  427    HZ2  LYS  51          2HZ       LYS  51  -9.793 -10.868  -1.557
  428    HZ3  LYS  51          3HZ       LYS  51 -10.530  -9.405  -1.149
  429    H    LYS  52           H        LYS  52 -10.336  -5.411   4.532
  430    HA   LYS  52           HA       LYS  52 -12.681  -5.264   6.205
  431    HB2  LYS  52          2HB       LYS  52 -11.123  -4.989   8.050
  432    HB3  LYS  52          3HB       LYS  52 -10.548  -6.260   6.977
  433    HG2  LYS  52          2HG       LYS  52  -8.979  -4.539   5.952
  434    HG3  LYS  52          3HG       LYS  52  -9.452  -3.440   7.251
  435    HD2  LYS  52          2HD       LYS  52  -8.146  -6.165   7.607
  436    HD3  LYS  52          3HD       LYS  52  -7.326  -4.611   7.754
  437    HE2  LYS  52          2HE       LYS  52  -8.561  -4.054   9.740
  438    HE3  LYS  52          3HE       LYS  52  -9.669  -5.408   9.516
  439    HZ1  LYS  52          1HZ       LYS  52  -7.861  -6.935   9.929
  440    HZ2  LYS  52          2HZ       LYS  52  -8.009  -5.857  11.218
  441    HZ3  LYS  52          3HZ       LYS  52  -6.766  -5.658  10.096
  442    H    ALA  53           H        ALA  53 -10.587  -2.911   4.648
  443    HA   ALA  53           HA       ALA  53 -11.770  -0.635   6.043
  444    HB1  ALA  53          1HB       ALA  53  -9.904  -0.670   3.640
  445    HB2  ALA  53          2HB       ALA  53  -9.407  -0.522   5.325
  446    HB3  ALA  53          3HB       ALA  53 -10.370   0.755   4.579
  447    H    SER  54           H        SER  54 -13.549   0.392   5.357
  448    HA   SER  54           HA       SER  54 -14.990  -0.450   3.007
  449    HB2  SER  54          2HB       SER  54 -15.569   1.809   4.977
  450    HB3  SER  54          3HB       SER  54 -16.710   1.131   3.810
  451    HG   SER  54           HG       SER  54 -16.173   0.296   6.277
  452    H    GLU  55           H        GLU  55 -15.684   1.007   1.312
  453    HA   GLU  55           HA       GLU  55 -13.714   2.688   0.178
  454    HB2  GLU  55          2HB       GLU  55 -15.818   3.443  -1.299
  455    HB3  GLU  55          3HB       GLU  55 -15.087   1.860  -1.490
  456    HG2  GLU  55          2HG       GLU  55 -17.528   1.721  -1.534
  457    HG3  GLU  55          3HG       GLU  55 -16.867   0.826  -0.170
  458    HA   PRO  56           HA       PRO  56 -13.809   4.626  -1.309
  459    HB2  PRO  56          2HB       PRO  56 -12.726   7.063  -1.539
  460    HB3  PRO  56          3HB       PRO  56 -14.491   6.867  -1.542
  461    HG2  PRO  56          2HG       PRO  56 -12.707   7.755   0.705
  462    HG3  PRO  56          3HG       PRO  56 -14.274   8.415   0.187
  463    HD2  PRO  56          2HD       PRO  56 -13.932   6.579   2.270
  464    HD3  PRO  56          3HD       PRO  56 -15.462   6.880   1.420
  465    H    PHE  57           H        PHE  57 -12.278   4.737   1.752
  466    HA   PHE  57           HA       PHE  57  -9.554   5.093   0.976
  467    HB2  PHE  57          2HB       PHE  57 -10.364   5.422   3.316
  468    HB3  PHE  57          3HB       PHE  57 -10.616   3.685   3.458
  469    HD1  PHE  57           HD1      PHE  57  -7.922   6.188   2.664
  470    HD2  PHE  57           HD2      PHE  57  -8.847   2.360   4.352
  471    HE1  PHE  57           HE1      PHE  57  -5.587   5.942   3.401
  472    HE2  PHE  57           HE2      PHE  57  -6.512   2.126   5.080
  473    HZ   PHE  57           HZ       PHE  57  -4.879   3.910   4.606
  474    H    LYS  58           H        LYS  58 -11.643   2.298   1.223
  475    HA   LYS  58           HA       LYS  58 -10.110   0.080   0.833
  476    HB2  LYS  58          2HB       LYS  58 -12.541   0.015   0.984
  477    HB3  LYS  58          3HB       LYS  58 -12.707   0.907  -0.522
  478    HG2  LYS  58          2HG       LYS  58 -11.724  -1.038  -1.732
  479    HG3  LYS  58          3HG       LYS  58 -11.686  -1.930  -0.212
  480    HD2  LYS  58          2HD       LYS  58 -14.183  -0.854  -1.583
  481    HD3  LYS  58          3HD       LYS  58 -13.639  -2.532  -1.603
  482    HE2  LYS  58          2HE       LYS  58 -14.447  -0.992   0.884
  483    HE3  LYS  58          3HE       LYS  58 -15.461  -2.153   0.030
  484    HZ1  LYS  58          1HZ       LYS  58 -14.463  -3.221   1.889
  485    HZ2  LYS  58          2HZ       LYS  58 -12.918  -2.707   1.447
  486    HZ3  LYS  58          3HZ       LYS  58 -13.730  -3.841   0.497
  487    H    THR  59           H        THR  59 -11.164   2.384  -1.638
  488    HA   THR  59           HA       THR  59 -10.122   1.147  -3.919
  489    HB   THR  59           HB       THR  59 -10.822   4.059  -3.374
  490    HG1  THR  59           HG1      THR  59 -12.825   3.475  -3.994
  491   HG21  THR  59          1HG2      THR  59 -10.416   2.678  -6.058
  492   HG22  THR  59          2HG2      THR  59  -9.405   3.962  -5.384
  493   HG23  THR  59          3HG2      THR  59 -11.077   4.299  -5.832
  494    H    ASP  60           H        ASP  60  -8.729   3.521  -1.697
  495    HA   ASP  60           HA       ASP  60  -6.507   4.314  -3.287
  496    HB2  ASP  60          2HB       ASP  60  -6.805   4.467  -0.251
  497    HB3  ASP  60          3HB       ASP  60  -5.706   5.431  -1.244
  498    H    ILE  61           H        ILE  61  -6.967   1.818  -0.897
  499    HA   ILE  61           HA       ILE  61  -4.315   1.054  -0.344
  500    HB   ILE  61           HB       ILE  61  -6.902  -0.558  -0.276
  501   HG12  ILE  61          2HG1      ILE  61  -5.436   0.881   1.987
  502   HG13  ILE  61          3HG1      ILE  61  -6.888   1.466   1.186
  503   HG21  ILE  61          1HG2      ILE  61  -4.237  -1.265   0.994
  504   HG22  ILE  61          2HG2      ILE  61  -5.031  -2.113  -0.338
  505   HG23  ILE  61          3HG2      ILE  61  -5.760  -2.119   1.267
  506   HD11  ILE  61          1HD1      ILE  61  -7.423   0.501   3.325
  507   HD12  ILE  61          2HD1      ILE  61  -6.667  -1.026   2.873
  508   HD13  ILE  61          3HD1      ILE  61  -8.124  -0.479   2.038
  509    H    ARG  62           H        ARG  62  -6.660  -0.119  -2.713
  510    HA   ARG  62           HA       ARG  62  -4.880  -2.125  -3.800
  511    HB2  ARG  62          2HB       ARG  62  -6.784  -2.792  -5.169
  512    HB3  ARG  62          3HB       ARG  62  -7.249  -2.616  -3.479
  513    HG2  ARG  62          2HG       ARG  62  -7.981  -0.185  -4.254
  514    HG3  ARG  62          3HG       ARG  62  -8.022  -0.931  -5.854
  515    HD2  ARG  62          2HD       ARG  62  -9.545  -2.667  -4.934
  516    HD3  ARG  62          3HD       ARG  62  -9.542  -1.816  -3.393
  517    HE   ARG  62           HE       ARG  62 -10.291  -0.012  -5.398
  518   HH11  ARG  62          1HH1      ARG  62 -11.596  -2.854  -3.777
  519   HH12  ARG  62          2HH1      ARG  62 -13.240  -2.358  -3.998
  520   HH21  ARG  62          1HH2      ARG  62 -12.445   0.654  -5.599
  521   HH22  ARG  62          2HH2      ARG  62 -13.719  -0.367  -5.028
  522    H    ILE  63           H        ILE  63  -5.648   1.195  -4.557
  523    HA   ILE  63           HA       ILE  63  -4.738   1.235  -7.276
  524    HB   ILE  63           HB       ILE  63  -4.878   3.414  -5.151
  525   HG12  ILE  63          2HG1      ILE  63  -6.477   2.994  -7.706
  526   HG13  ILE  63          3HG1      ILE  63  -7.034   2.614  -6.085
  527   HG21  ILE  63          1HG2      ILE  63  -4.350   5.113  -6.880
  528   HG22  ILE  63          2HG2      ILE  63  -3.998   3.825  -8.032
  529   HG23  ILE  63          3HG2      ILE  63  -2.988   4.025  -6.600
  530   HD11  ILE  63          1HD1      ILE  63  -6.419   5.366  -7.154
  531   HD12  ILE  63          2HD1      ILE  63  -6.936   4.997  -5.506
  532   HD13  ILE  63          3HD1      ILE  63  -8.011   4.668  -6.862
  533    H    LEU  64           H        LEU  64  -3.143   1.891  -4.165
  534    HA   LEU  64           HA       LEU  64  -0.496   2.226  -5.001
  535    HB2  LEU  64          2HB       LEU  64  -1.249   2.718  -2.727
  536    HB3  LEU  64          3HB       LEU  64  -1.650   1.031  -2.459
  537    HG   LEU  64           HG       LEU  64   0.817   0.479  -2.653
  538   HD11  LEU  64          1HD1      LEU  64   1.190   3.482  -2.571
  539   HD12  LEU  64          2HD1      LEU  64   1.571   2.417  -3.926
  540   HD13  LEU  64          3HD1      LEU  64   2.466   2.269  -2.416
  541   HD21  LEU  64          1HD2      LEU  64   0.041   2.396  -0.441
  542   HD22  LEU  64          2HD2      LEU  64   1.380   1.246  -0.399
  543   HD23  LEU  64          3HD2      LEU  64  -0.278   0.658  -0.482
  544    H    LEU  65           H        LEU  65  -2.247  -0.708  -4.003
  545    HA   LEU  65           HA       LEU  65  -0.150  -2.564  -4.302
  546    HB2  LEU  65          2HB       LEU  65  -2.169  -2.953  -2.937
  547    HB3  LEU  65          3HB       LEU  65  -3.156  -2.992  -4.391
  548    HG   LEU  65           HG       LEU  65  -2.006  -5.047  -5.143
  549   HD11  LEU  65          1HD1      LEU  65   0.193  -4.656  -4.155
  550   HD12  LEU  65          2HD1      LEU  65  -0.436  -6.240  -3.718
  551   HD13  LEU  65          3HD1      LEU  65  -0.469  -4.926  -2.538
  552   HD21  LEU  65          1HD2      LEU  65  -3.062  -5.303  -2.316
  553   HD22  LEU  65          2HD2      LEU  65  -2.920  -6.601  -3.505
  554   HD23  LEU  65          3HD2      LEU  65  -4.035  -5.266  -3.790
  555    H    ASP  66           H        ASP  66  -2.602  -1.403  -6.558
  556    HA   ASP  66           HA       ASP  66  -2.258  -3.203  -8.700
  557    HB2  ASP  66          2HB       ASP  66  -4.194  -1.708  -8.621
  558    HB3  ASP  66          3HB       ASP  66  -3.163  -0.286  -8.668
  559    H    PHE  67           H        PHE  67  -0.501  -0.379  -7.665
  560    HA   PHE  67           HA       PHE  67   1.055  -0.064 -10.076
  561    HB2  PHE  67          2HB       PHE  67   0.356   1.857  -8.647
  562    HB3  PHE  67          3HB       PHE  67   1.350   1.235  -7.335
  563    HD1  PHE  67           HD1      PHE  67   3.648   1.832  -7.196
  564    HD2  PHE  67           HD2      PHE  67   1.515   2.493 -10.851
  565    HE1  PHE  67           HE1      PHE  67   5.560   3.063  -8.102
  566    HE2  PHE  67           HE2      PHE  67   3.443   3.724 -11.748
  567    HZ   PHE  67           HZ       PHE  67   5.466   4.007 -10.377
  568    H    LEU  68           H        LEU  68   1.500  -1.484  -6.854
  569    HA   LEU  68           HA       LEU  68   4.272  -2.077  -6.982
  570    HB2  LEU  68          2HB       LEU  68   2.029  -3.503  -5.487
  571    HB3  LEU  68          3HB       LEU  68   3.742  -3.786  -5.207
  572    HG   LEU  68           HG       LEU  68   2.331  -1.127  -4.719
  573   HD11  LEU  68          1HD1      LEU  68   3.203  -3.217  -2.703
  574   HD12  LEU  68          2HD1      LEU  68   1.538  -2.858  -3.166
  575   HD13  LEU  68          3HD1      LEU  68   2.501  -1.636  -2.338
  576   HD21  LEU  68          1HD2      LEU  68   4.714  -0.849  -5.236
  577   HD22  LEU  68          2HD2      LEU  68   5.139  -2.029  -3.993
  578   HD23  LEU  68          3HD2      LEU  68   4.394  -0.493  -3.539
  579    H    GLU  69           H        GLU  69   1.383  -3.954  -7.835
  580    HA   GLU  69           HA       GLU  69   2.841  -6.242  -8.817
  581    HB2  GLU  69          2HB       GLU  69  -0.117  -5.531  -8.940
  582    HB3  GLU  69          3HB       GLU  69   0.557  -7.070  -9.472
  583    HG2  GLU  69          2HG       GLU  69   1.410  -7.426  -7.120
  584    HG3  GLU  69          3HG       GLU  69   0.539  -5.967  -6.640
  585    H    SER  70           H        SER  70   1.779  -3.244 -10.183
  586    HA   SER  70           HA       SER  70   1.831  -4.009 -12.948
  587    HB2  SER  70          2HB       SER  70   0.707  -1.924 -12.132
  588    HB3  SER  70          3HB       SER  70   2.282  -1.243 -11.727
  589    HG   SER  70           HG       SER  70   1.259  -1.917 -14.281
  590    H    LYS  71           H        LYS  71   4.218  -2.803 -10.615
  591    HA   LYS  71           HA       LYS  71   6.408  -2.697 -12.471
  592    HB2  LYS  71          2HB       LYS  71   6.280  -2.619  -9.438
  593    HB3  LYS  71          3HB       LYS  71   7.802  -2.579 -10.324
  594    HG2  LYS  71          2HG       LYS  71   6.928  -0.524 -11.528
  595    HG3  LYS  71          3HG       LYS  71   5.588  -0.511 -10.374
  596    HD2  LYS  71          2HD       LYS  71   7.077  -0.119  -8.514
  597    HD3  LYS  71          3HD       LYS  71   8.504  -0.485  -9.491
  598    HE2  LYS  71          2HE       LYS  71   8.006   1.540 -10.872
  599    HE3  LYS  71          3HE       LYS  71   6.693   1.924  -9.770
  600    HZ1  LYS  71          1HZ       LYS  71   9.533   1.683  -8.971
  601    HZ2  LYS  71          2HZ       LYS  71   8.251   2.194  -8.006
  602    HZ3  LYS  71          3HZ       LYS  71   8.749   3.139  -9.305
  603    HA   PRO  72           HA       PRO  72   7.028  -7.191 -12.608
  604    HB2  PRO  72          2HB       PRO  72   9.523  -7.135 -13.853
  605    HB3  PRO  72          3HB       PRO  72   7.975  -6.984 -14.707
  606    HG2  PRO  72          2HG       PRO  72   9.860  -4.821 -13.829
  607    HG3  PRO  72          3HG       PRO  72   8.969  -4.982 -15.359
  608    HD2  PRO  72          2HD       PRO  72   8.113  -3.315 -13.425
  609    HD3  PRO  72          3HD       PRO  72   6.959  -4.225 -14.429
  Start of MODEL    6
    1    H    GLY   1          1H        GLY   1  13.732  -4.949  10.141
    2    HA2  GLY   1          2HA       GLY   1  13.734  -3.474   8.255
    3    HA3  GLY   1          3HA       GLY   1  15.059  -4.624   8.134
    4    H    SER   2           H        SER   2  11.741  -3.987   7.052
    5    HA   SER   2           HA       SER   2  11.555  -6.051   5.126
    6    HB2  SER   2          2HB       SER   2  10.041  -3.411   5.290
    7    HB3  SER   2          3HB       SER   2   9.560  -4.824   4.344
    8    HG   SER   2           HG       SER   2   9.131  -5.913   6.163
    9    H    VAL   3           H        VAL   3  12.470  -6.211   3.179
   10    HA   VAL   3           HA       VAL   3  13.916  -4.178   1.829
   11    HB   VAL   3           HB       VAL   3  14.376  -6.561   1.388
   12   HG11  VAL   3          1HG1      VAL   3  11.646  -6.741   0.066
   13   HG12  VAL   3          2HG1      VAL   3  12.108  -7.488   1.595
   14   HG13  VAL   3          3HG1      VAL   3  12.873  -8.012   0.095
   15   HG21  VAL   3          1HG2      VAL   3  13.408  -5.180  -1.145
   16   HG22  VAL   3          2HG2      VAL   3  14.556  -6.521  -1.072
   17   HG23  VAL   3          3HG2      VAL   3  14.983  -4.957  -0.377
   18    H    VAL   4           H        VAL   4  10.577  -5.302   1.690
   19    HA   VAL   4           HA       VAL   4   9.765  -4.031  -0.683
   20    HB   VAL   4           HB       VAL   4   8.450  -5.824   0.326
   21   HG11  VAL   4          1HG1      VAL   4   8.703  -5.308   2.711
   22   HG12  VAL   4          2HG1      VAL   4   6.999  -5.472   2.288
   23   HG13  VAL   4          3HG1      VAL   4   7.697  -3.867   2.527
   24   HG21  VAL   4          1HG2      VAL   4   6.228  -4.915  -0.079
   25   HG22  VAL   4          2HG2      VAL   4   7.371  -4.245  -1.238
   26   HG23  VAL   4          3HG2      VAL   4   6.828  -3.272   0.128
   27    H    LYS   5           H        LYS   5  10.153  -2.762   2.565
   28    HA   LYS   5           HA       LYS   5   8.345  -0.637   2.514
   29    HB2  LYS   5          2HB       LYS   5   9.484  -1.387   4.578
   30    HB3  LYS   5          3HB       LYS   5  11.019  -0.764   3.968
   31    HG2  LYS   5          2HG       LYS   5  10.082   1.533   3.966
   32    HG3  LYS   5          3HG       LYS   5   8.549   0.903   4.583
   33    HD2  LYS   5          2HD       LYS   5   9.652   0.175   6.656
   34    HD3  LYS   5          3HD       LYS   5  11.219   0.714   6.042
   35    HE2  LYS   5          2HE       LYS   5  10.401   3.043   6.004
   36    HE3  LYS   5          3HE       LYS   5   8.827   2.508   6.597
   37    HZ1  LYS   5          1HZ       LYS   5   9.907   1.730   8.616
   38    HZ2  LYS   5          2HZ       LYS   5  10.181   3.382   8.387
   39    HZ3  LYS   5          3HZ       LYS   5  11.408   2.266   8.052
   40    H    GLU   6           H        GLU   6  11.635  -0.889   1.158
   41    HA   GLU   6           HA       GLU   6  11.857   1.931   0.651
   42    HB2  GLU   6          2HB       GLU   6  13.930   1.486  -0.454
   43    HB3  GLU   6          3HB       GLU   6  13.852   0.486   0.979
   44    HG2  GLU   6          2HG       GLU   6  14.812  -0.958  -0.550
   45    HG3  GLU   6          3HG       GLU   6  13.113  -1.397  -0.660
   46    H    LYS   7           H        LYS   7  10.696  -0.848  -1.165
   47    HA   LYS   7           HA       LYS   7  10.346   0.365  -3.719
   48    HB2  LYS   7          2HB       LYS   7   8.639  -1.842  -2.472
   49    HB3  LYS   7          3HB       LYS   7   8.829  -1.508  -4.192
   50    HG2  LYS   7          2HG       LYS   7  11.124  -2.270  -4.148
   51    HG3  LYS   7          3HG       LYS   7  11.088  -2.420  -2.385
   52    HD2  LYS   7          2HD       LYS   7   9.322  -4.192  -2.619
   53    HD3  LYS   7          3HD       LYS   7   9.484  -4.082  -4.376
   54    HE2  LYS   7          2HE       LYS   7  11.698  -4.872  -2.448
   55    HE3  LYS   7          3HE       LYS   7  10.763  -5.988  -3.449
   56    HZ1  LYS   7          1HZ       LYS   7  12.548  -3.830  -4.449
   57    HZ2  LYS   7          2HZ       LYS   7  11.620  -4.856  -5.420
   58    HZ3  LYS   7          3HZ       LYS   7  12.869  -5.489  -4.480
   59    H    LEU   8           H        LEU   8   8.220  -0.057  -0.917
   60    HA   LEU   8           HA       LEU   8   5.797   0.866  -1.948
   61    HB2  LEU   8          2HB       LEU   8   6.837   0.836   0.909
   62    HB3  LEU   8          3HB       LEU   8   5.170   1.218   0.501
   63    HG   LEU   8           HG       LEU   8   6.530  -1.445  -0.067
   64   HD11  LEU   8          1HD1      LEU   8   4.535  -0.778   2.110
   65   HD12  LEU   8          2HD1      LEU   8   6.254  -1.113   2.338
   66   HD13  LEU   8          3HD1      LEU   8   5.187  -2.379   1.737
   67   HD21  LEU   8          1HD2      LEU   8   4.752  -0.953  -1.678
   68   HD22  LEU   8          2HD2      LEU   8   3.613  -0.661  -0.359
   69   HD23  LEU   8          3HD2      LEU   8   4.295  -2.272  -0.605
   70    H    GLU   9           H        GLU   9   8.432   2.609  -0.310
   71    HA   GLU   9           HA       GLU   9   7.089   5.071   0.026
   72    HB2  GLU   9          2HB       GLU   9  10.054   4.460  -0.122
   73    HB3  GLU   9          3HB       GLU   9   9.408   6.038   0.312
   74    HG2  GLU   9          2HG       GLU   9   8.918   3.455   1.824
   75    HG3  GLU   9          3HG       GLU   9  10.040   4.727   2.303
   76    H    LYS  10           H        LYS  10   8.962   3.839  -2.758
   77    HA   LYS  10           HA       LYS  10   8.811   6.266  -4.279
   78    HB2  LYS  10          2HB       LYS  10   9.215   3.381  -5.159
   79    HB3  LYS  10          3HB       LYS  10   9.071   4.686  -6.323
   80    HG2  LYS  10          2HG       LYS  10  11.385   4.279  -6.080
   81    HG3  LYS  10          3HG       LYS  10  11.058   5.786  -5.220
   82    HD2  LYS  10          2HD       LYS  10  11.130   4.633  -3.081
   83    HD3  LYS  10          3HD       LYS  10  11.282   3.069  -3.885
   84    HE2  LYS  10          2HE       LYS  10  13.481   3.805  -4.800
   85    HE3  LYS  10          3HE       LYS  10  13.322   5.312  -3.889
   86    HZ1  LYS  10          1HZ       LYS  10  13.155   3.929  -1.856
   87    HZ2  LYS  10          2HZ       LYS  10  14.647   3.813  -2.633
   88    HZ3  LYS  10          3HZ       LYS  10  13.517   2.564  -2.785
   89    H    ALA  11           H        ALA  11   6.911   3.268  -4.242
   90    HA   ALA  11           HA       ALA  11   5.108   3.743  -6.296
   91    HB1  ALA  11          1HB       ALA  11   5.418   1.548  -5.212
   92    HB2  ALA  11          2HB       ALA  11   3.714   2.004  -5.254
   93    HB3  ALA  11          3HB       ALA  11   4.630   2.154  -3.751
   94    H    LEU  12           H        LEU  12   4.905   4.653  -2.912
   95    HA   LEU  12           HA       LEU  12   2.310   5.638  -2.722
   96    HB2  LEU  12          2HB       LEU  12   4.900   6.199  -1.261
   97    HB3  LEU  12          3HB       LEU  12   3.455   7.101  -0.845
   98    HG   LEU  12           HG       LEU  12   3.424   4.068  -0.799
   99   HD11  LEU  12          1HD1      LEU  12   4.404   5.878   1.413
  100   HD12  LEU  12          2HD1      LEU  12   5.287   4.583   0.608
  101   HD13  LEU  12          3HD1      LEU  12   3.918   4.199   1.646
  102   HD21  LEU  12          1HD2      LEU  12   1.806   6.174   0.679
  103   HD22  LEU  12          2HD2      LEU  12   1.614   4.426   0.830
  104   HD23  LEU  12          3HD2      LEU  12   1.258   5.216  -0.703
  105    H    ILE  13           H        ILE  13   5.356   7.348  -3.475
  106    HA   ILE  13           HA       ILE  13   4.166   9.925  -3.784
  107    HB   ILE  13           HB       ILE  13   6.873   8.943  -4.813
  108   HG12  ILE  13          2HG1      ILE  13   6.196  10.365  -2.191
  109   HG13  ILE  13          3HG1      ILE  13   6.585   8.657  -2.335
  110   HG21  ILE  13          1HG2      ILE  13   5.878  11.782  -4.341
  111   HG22  ILE  13          2HG2      ILE  13   6.165  11.035  -5.915
  112   HG23  ILE  13          3HG2      ILE  13   7.519  11.337  -4.825
  113   HD11  ILE  13          1HD1      ILE  13   8.464   9.919  -1.493
  114   HD12  ILE  13          2HD1      ILE  13   8.461  10.952  -2.923
  115   HD13  ILE  13          3HD1      ILE  13   8.847   9.233  -3.071
  116    H    GLU  14           H        GLU  14   4.931   7.267  -6.020
  117    HA   GLU  14           HA       GLU  14   4.521   8.646  -8.455
  118    HB2  GLU  14          2HB       GLU  14   4.055   5.669  -7.959
  119    HB3  GLU  14          3HB       GLU  14   4.305   6.444  -9.522
  120    HG2  GLU  14          2HG       GLU  14   6.304   5.938  -7.321
  121    HG3  GLU  14          3HG       GLU  14   6.356   5.398  -8.995
  122    H    VAL  15           H        VAL  15   2.318   6.792  -6.378
  123    HA   VAL  15           HA       VAL  15   0.019   7.415  -8.097
  124    HB   VAL  15           HB       VAL  15  -1.288   5.869  -6.750
  125   HG11  VAL  15          1HG1      VAL  15   0.088   4.877  -8.526
  126   HG12  VAL  15          2HG1      VAL  15  -0.088   3.757  -7.176
  127   HG13  VAL  15          3HG1      VAL  15   1.423   4.647  -7.392
  128   HG21  VAL  15          1HG2      VAL  15   1.124   5.622  -4.914
  129   HG22  VAL  15          2HG2      VAL  15  -0.316   4.604  -4.833
  130   HG23  VAL  15          3HG2      VAL  15  -0.437   6.334  -4.508
  131    H    ARG  16           H        ARG  16   1.612   9.138  -5.803
  132    HA   ARG  16           HA       ARG  16  -0.216   9.833  -3.825
  133    HB2  ARG  16          2HB       ARG  16   2.126  10.467  -3.629
  134    HB3  ARG  16          3HB       ARG  16   1.990  11.554  -5.007
  135    HG2  ARG  16          2HG       ARG  16   0.419  12.983  -3.699
  136    HG3  ARG  16          3HG       ARG  16   0.620  11.905  -2.318
  137    HD2  ARG  16          2HD       ARG  16   2.003  13.892  -2.054
  138    HD3  ARG  16          3HD       ARG  16   3.027  12.467  -2.236
  139    HE   ARG  16           HE       ARG  16   2.972  13.308  -4.737
  140   HH11  ARG  16          1HH1      ARG  16   3.394  15.260  -1.816
  141   HH12  ARG  16          2HH1      ARG  16   4.348  16.465  -2.620
  142   HH21  ARG  16          1HH2      ARG  16   4.243  14.880  -5.764
  143   HH22  ARG  16          2HH2      ARG  16   4.829  16.241  -4.868
  144    HA   PRO  17           HA       PRO  17  -1.906  13.590  -6.455
  145    HB2  PRO  17          2HB       PRO  17  -1.272  12.991  -9.302
  146    HB3  PRO  17          3HB       PRO  17  -0.996  14.483  -8.382
  147    HG2  PRO  17          2HG       PRO  17   1.059  12.936  -9.131
  148    HG3  PRO  17          3HG       PRO  17   1.054  13.778  -7.564
  149    HD2  PRO  17          2HD       PRO  17   0.386  10.883  -8.125
  150    HD3  PRO  17          3HD       PRO  17   1.446  11.579  -6.877
  151    H    TYR  18           H        TYR  18  -2.204  10.306  -7.054
  152    HA   TYR  18           HA       TYR  18  -4.765  10.527  -8.505
  153    HB2  TYR  18          2HB       TYR  18  -2.986   8.070  -8.105
  154    HB3  TYR  18          3HB       TYR  18  -4.426   8.161  -9.120
  155    HD1  TYR  18           HD1      TYR  18  -0.848   8.898  -8.922
  156    HD2  TYR  18           HD2      TYR  18  -4.380   9.555 -11.230
  157    HE1  TYR  18           HE1      TYR  18   0.528   9.657 -10.800
  158    HE2  TYR  18           HE2      TYR  18  -3.005  10.310 -13.118
  159    HH   TYR  18           HH       TYR  18   0.289   9.811 -13.329
  160    H    VAL  19           H        VAL  19  -3.246   9.302  -5.553
  161    HA   VAL  19           HA       VAL  19  -5.707   7.939  -4.702
  162    HB   VAL  19           HB       VAL  19  -4.423   7.068  -2.777
  163   HG11  VAL  19          1HG1      VAL  19  -2.922   5.557  -4.016
  164   HG12  VAL  19          2HG1      VAL  19  -3.029   6.604  -5.436
  165   HG13  VAL  19          3HG1      VAL  19  -4.468   5.772  -4.840
  166   HG21  VAL  19          1HG2      VAL  19  -2.856   8.904  -2.375
  167   HG22  VAL  19          2HG2      VAL  19  -2.031   8.579  -3.900
  168   HG23  VAL  19          3HG2      VAL  19  -1.971   7.393  -2.593
  169    H    GLU  20           H        GLU  20  -6.852   8.440  -2.949
  170    HA   GLU  20           HA       GLU  20  -6.528  11.046  -1.647
  171    HB2  GLU  20          2HB       GLU  20  -8.760  10.343  -2.633
  172    HB3  GLU  20          3HB       GLU  20  -8.828   9.012  -1.483
  173    HG2  GLU  20          2HG       GLU  20 -10.227  10.936  -0.789
  174    HG3  GLU  20          3HG       GLU  20  -8.966  10.578   0.390
  175    H    TYR  21           H        TYR  21  -6.684  11.111   0.731
  176    HA   TYR  21           HA       TYR  21  -5.834  10.651   2.766
  177    HB2  TYR  21          2HB       TYR  21  -6.837   7.839   2.113
  178    HB3  TYR  21          3HB       TYR  21  -6.312   8.348   3.715
  179    HD1  TYR  21           HD1      TYR  21  -7.518  10.583   4.603
  180    HD2  TYR  21           HD2      TYR  21  -9.155   7.926   1.678
  181    HE1  TYR  21           HE1      TYR  21  -9.768  11.395   5.132
  182    HE2  TYR  21           HE2      TYR  21 -11.404   8.742   2.210
  183    HH   TYR  21           HH       TYR  21 -11.992  11.549   3.958
  184    H    TYR  22           H        TYR  22  -3.853  10.933   1.060
  185    HA   TYR  22           HA       TYR  22  -2.110   8.788   0.563
  186    HB2  TYR  22          2HB       TYR  22  -1.871  10.873  -0.673
  187    HB3  TYR  22          3HB       TYR  22  -1.541  11.771   0.806
  188    HD1  TYR  22           HD1      TYR  22   0.740  12.255   1.291
  189    HD2  TYR  22           HD2      TYR  22  -0.171   8.832  -1.110
  190    HE1  TYR  22           HE1      TYR  22   3.140  11.815   0.999
  191    HE2  TYR  22           HE2      TYR  22   2.218   8.405  -1.397
  192    HH   TYR  22           HH       TYR  22   4.623   9.895   0.456
  193    H    ASN  23           H        ASN  23  -2.278  11.036   3.308
  194    HA   ASN  23           HA       ASN  23   0.064  10.210   4.669
  195    HB2  ASN  23          2HB       ASN  23  -2.466  11.478   5.809
  196    HB3  ASN  23          3HB       ASN  23  -0.919  11.366   6.648
  197   HD21  ASN  23          1HD2      ASN  23  -0.815  13.615   6.875
  198   HD22  ASN  23          2HD2      ASN  23  -0.483  14.670   5.545
  199    H    GLU  24           H        GLU  24  -3.263   9.067   4.707
  200    HA   GLU  24           HA       GLU  24  -3.001   7.335   6.995
  201    HB2  GLU  24          2HB       GLU  24  -5.178   7.310   4.861
  202    HB3  GLU  24          3HB       GLU  24  -5.284   6.638   6.487
  203    HG2  GLU  24          2HG       GLU  24  -5.106   9.577   5.743
  204    HG3  GLU  24          3HG       GLU  24  -6.529   8.727   6.336
  205    H    LEU  25           H        LEU  25  -2.836   7.022   3.511
  206    HA   LEU  25           HA       LEU  25  -2.717   4.175   3.324
  207    HB2  LEU  25          2HB       LEU  25  -3.430   5.736   1.469
  208    HB3  LEU  25          3HB       LEU  25  -1.777   6.311   1.364
  209    HG   LEU  25           HG       LEU  25  -1.040   4.017   0.670
  210   HD11  LEU  25          1HD1      LEU  25  -2.779   2.669   1.718
  211   HD12  LEU  25          2HD1      LEU  25  -2.685   2.339  -0.009
  212   HD13  LEU  25          3HD1      LEU  25  -3.993   3.342   0.624
  213   HD21  LEU  25          1HD2      LEU  25  -1.924   4.111  -1.604
  214   HD22  LEU  25          2HD2      LEU  25  -1.511   5.721  -1.022
  215   HD23  LEU  25          3HD2      LEU  25  -3.202   5.214  -1.085
  216    H    LYS  26           H        LYS  26  -0.392   6.809   3.576
  217    HA   LYS  26           HA       LYS  26   1.996   5.289   3.407
  218    HB2  LYS  26          2HB       LYS  26   1.281   8.080   4.041
  219    HB3  LYS  26          3HB       LYS  26   2.588   7.516   5.060
  220    HG2  LYS  26          2HG       LYS  26   3.615   6.703   2.760
  221    HG3  LYS  26          3HG       LYS  26   2.541   7.929   2.083
  222    HD2  LYS  26          2HD       LYS  26   4.788   8.841   2.481
  223    HD3  LYS  26          3HD       LYS  26   3.604   9.631   3.533
  224    HE2  LYS  26          2HE       LYS  26   5.628   9.106   4.809
  225    HE3  LYS  26          3HE       LYS  26   4.290   8.110   5.405
  226    HZ1  LYS  26          1HZ       LYS  26   6.199   6.739   5.192
  227    HZ2  LYS  26          2HZ       LYS  26   6.511   7.256   3.621
  228    HZ3  LYS  26          3HZ       LYS  26   5.158   6.300   3.935
  229    H    ALA  27           H        ALA  27  -0.107   6.250   6.078
  230    HA   ALA  27           HA       ALA  27   1.533   5.297   8.189
  231    HB1  ALA  27          1HB       ALA  27  -1.475   5.744   8.120
  232    HB2  ALA  27          2HB       ALA  27  -0.262   6.949   8.553
  233    HB3  ALA  27          3HB       ALA  27  -0.500   5.532   9.578
  234    H    LEU  28           H        LEU  28  -0.959   3.889   6.140
  235    HA   LEU  28           HA       LEU  28  -1.217   1.367   7.422
  236    HB2  LEU  28          2HB       LEU  28  -2.905   2.316   5.842
  237    HB3  LEU  28          3HB       LEU  28  -1.756   2.140   4.528
  238    HG   LEU  28           HG       LEU  28  -1.820  -0.347   4.805
  239   HD11  LEU  28          1HD1      LEU  28  -3.969   0.169   6.879
  240   HD12  LEU  28          2HD1      LEU  28  -2.360  -0.498   7.177
  241   HD13  LEU  28          3HD1      LEU  28  -3.521  -1.403   6.212
  242   HD21  LEU  28          1HD2      LEU  28  -3.301   0.744   3.180
  243   HD22  LEU  28          2HD2      LEU  28  -4.562   0.882   4.411
  244   HD23  LEU  28          3HD2      LEU  28  -4.031  -0.708   3.858
  245    H    VAL  29           H        VAL  29   0.870   2.616   4.829
  246    HA   VAL  29           HA       VAL  29   2.248   0.214   4.217
  247    HB   VAL  29           HB       VAL  29   2.876   3.160   3.833
  248   HG11  VAL  29          1HG1      VAL  29   4.770   0.911   3.078
  249   HG12  VAL  29          2HG1      VAL  29   5.087   2.190   4.249
  250   HG13  VAL  29          3HG1      VAL  29   4.920   2.585   2.537
  251   HG21  VAL  29          1HG2      VAL  29   2.687   2.575   1.434
  252   HG22  VAL  29          2HG2      VAL  29   1.239   2.099   2.326
  253   HG23  VAL  29          3HG2      VAL  29   2.432   0.882   1.868
  254    H    SER  30           H        SER  30   2.900   2.779   6.586
  255    HA   SER  30           HA       SER  30   5.327   1.804   7.650
  256    HB2  SER  30          2HB       SER  30   4.534   4.103   8.054
  257    HB3  SER  30          3HB       SER  30   3.145   3.495   8.952
  258    HG   SER  30           HG       SER  30   5.302   2.446  10.081
  259    H    LYS  31           H        LYS  31   1.966   1.174   8.417
  260    HA   LYS  31           HA       LYS  31   2.218  -0.374  10.751
  261    HB2  LYS  31          2HB       LYS  31   0.113   0.682  10.084
  262    HB3  LYS  31          3HB       LYS  31   0.069  -0.251   8.593
  263    HG2  LYS  31          2HG       LYS  31  -0.245  -2.332   9.936
  264    HG3  LYS  31          3HG       LYS  31  -0.278  -1.346  11.406
  265    HD2  LYS  31          2HD       LYS  31  -2.268  -0.123  10.520
  266    HD3  LYS  31          3HD       LYS  31  -2.231  -1.141   9.075
  267    HE2  LYS  31          2HE       LYS  31  -2.638  -2.172  11.905
  268    HE3  LYS  31          3HE       LYS  31  -3.934  -1.864  10.751
  269    HZ1  LYS  31          1HZ       LYS  31  -3.343  -4.191  10.795
  270    HZ2  LYS  31          2HZ       LYS  31  -1.739  -3.837  10.383
  271    HZ3  LYS  31          3HZ       LYS  31  -2.984  -3.529   9.284
  272    H    ILE  32           H        ILE  32   1.692  -1.376   7.350
  273    HA   ILE  32           HA       ILE  32   1.667  -4.158   7.904
  274    HB   ILE  32           HB       ILE  32   1.696  -4.526   5.458
  275   HG12  ILE  32          2HG1      ILE  32   2.124  -1.518   5.177
  276   HG13  ILE  32          3HG1      ILE  32   3.358  -2.734   4.891
  277   HG21  ILE  32          1HG2      ILE  32  -0.445  -3.972   6.498
  278   HG22  ILE  32          2HG2      ILE  32  -0.374  -3.319   4.862
  279   HG23  ILE  32          3HG2      ILE  32  -0.155  -2.247   6.250
  280   HD11  ILE  32          1HD1      ILE  32   0.842  -2.327   3.297
  281   HD12  ILE  32          2HD1      ILE  32   2.009  -3.629   3.038
  282   HD13  ILE  32          3HD1      ILE  32   2.496  -1.949   2.818
  283    H    SER  33           H        SER  33   4.265  -1.947   6.893
  284    HA   SER  33           HA       SER  33   6.106  -4.036   6.162
  285    HB2  SER  33          2HB       SER  33   7.746  -2.206   5.899
  286    HB3  SER  33          3HB       SER  33   6.223  -1.820   5.097
  287    HG   SER  33           HG       SER  33   6.132  -0.112   6.297
  288    H    SER  34           H        SER  34   5.101  -2.771   9.152
  289    HA   SER  34           HA       SER  34   7.531  -3.546  10.588
  290    HB2  SER  34          2HB       SER  34   6.169  -1.526  11.258
  291    HB3  SER  34          3HB       SER  34   4.844  -2.601  11.700
  292    HG   SER  34           HG       SER  34   6.192  -3.532  13.268
  293    H    SER  35           H        SER  35   5.257  -5.290   9.098
  294    HA   SER  35           HA       SER  35   5.096  -7.437  11.135
  295    HB2  SER  35          2HB       SER  35   2.904  -6.208  10.864
  296    HB3  SER  35          3HB       SER  35   2.886  -6.675   9.161
  297    HG   SER  35           HG       SER  35   2.606  -8.277  11.467
  298    H    VAL  36           H        VAL  36   5.131  -6.599   7.685
  299    HA   VAL  36           HA       VAL  36   5.730  -9.376   6.892
  300    HB   VAL  36           HB       VAL  36   5.329  -8.703   4.583
  301   HG11  VAL  36          1HG1      VAL  36   3.380  -9.364   5.914
  302   HG12  VAL  36          2HG1      VAL  36   2.928  -8.174   4.692
  303   HG13  VAL  36          3HG1      VAL  36   3.102  -7.683   6.382
  304   HG21  VAL  36          1HG2      VAL  36   4.871  -5.872   5.596
  305   HG22  VAL  36          2HG2      VAL  36   4.590  -6.428   3.944
  306   HG23  VAL  36          3HG2      VAL  36   6.224  -6.417   4.604
  307    H    ASN  37           H        ASN  37   7.384  -9.413   4.916
  308    HA   ASN  37           HA       ASN  37   9.763  -7.755   5.609
  309    HB2  ASN  37          2HB       ASN  37   9.750 -10.681   4.734
  310    HB3  ASN  37          3HB       ASN  37  11.192  -9.714   5.027
  311   HD21  ASN  37          1HD2      ASN  37   8.659 -11.548   6.458
  312   HD22  ASN  37          2HD2      ASN  37   9.207 -11.460   8.090
  313    H    ASP  38           H        ASP  38   8.017  -9.458   2.995
  314    HA   ASP  38           HA       ASP  38   9.798  -8.184   0.971
  315    HB2  ASP  38          2HB       ASP  38  10.187 -10.617   1.183
  316    HB3  ASP  38          3HB       ASP  38   8.478 -10.929   0.889
  317    H    LEU  39           H        LEU  39   8.785  -8.097  -1.284
  318    HA   LEU  39           HA       LEU  39   6.501  -6.475  -1.264
  319    HB2  LEU  39          2HB       LEU  39   8.240  -6.369  -3.019
  320    HB3  LEU  39          3HB       LEU  39   7.732  -7.935  -3.619
  321    HG   LEU  39           HG       LEU  39   5.503  -6.976  -4.241
  322   HD11  LEU  39          1HD1      LEU  39   5.134  -4.559  -4.257
  323   HD12  LEU  39          2HD1      LEU  39   6.667  -4.307  -3.417
  324   HD13  LEU  39          3HD1      LEU  39   5.350  -5.166  -2.616
  325   HD21  LEU  39          1HD2      LEU  39   7.837  -5.484  -5.456
  326   HD22  LEU  39          2HD2      LEU  39   6.238  -5.701  -6.179
  327   HD23  LEU  39          3HD2      LEU  39   7.280  -7.098  -5.914
  328    H    GLU  40           H        GLU  40   6.850  -9.909  -2.177
  329    HA   GLU  40           HA       GLU  40   4.206 -10.345  -3.045
  330    HB2  GLU  40          2HB       GLU  40   5.978 -12.378  -1.628
  331    HB3  GLU  40          3HB       GLU  40   4.668 -12.720  -2.751
  332    HG2  GLU  40          2HG       GLU  40   7.358 -11.473  -3.394
  333    HG3  GLU  40          3HG       GLU  40   6.806 -13.084  -3.836
  334    H    GLU  41           H        GLU  41   5.640 -10.280   0.137
  335    HA   GLU  41           HA       GLU  41   3.430 -11.276   1.641
  336    HB2  GLU  41          2HB       GLU  41   5.766  -9.532   2.511
  337    HB3  GLU  41          3HB       GLU  41   4.714 -10.450   3.584
  338    HG2  GLU  41          2HG       GLU  41   6.545 -11.671   1.489
  339    HG3  GLU  41          3HG       GLU  41   6.950 -11.493   3.197
  340    H    ALA  42           H        ALA  42   4.586  -8.035   0.719
  341    HA   ALA  42           HA       ALA  42   2.732  -6.540   2.287
  342    HB1  ALA  42          1HB       ALA  42   3.489  -4.595   1.015
  343    HB2  ALA  42          2HB       ALA  42   4.306  -5.652  -0.143
  344    HB3  ALA  42          3HB       ALA  42   4.860  -5.580   1.533
  345    H    ILE  43           H        ILE  43   2.585  -7.988  -0.890
  346    HA   ILE  43           HA       ILE  43   0.332  -6.576  -1.890
  347    HB   ILE  43           HB       ILE  43   1.438  -9.316  -2.636
  348   HG12  ILE  43          2HG1      ILE  43   1.683  -6.699  -4.189
  349   HG13  ILE  43          3HG1      ILE  43   2.891  -7.227  -3.028
  350   HG21  ILE  43          1HG2      ILE  43  -0.929  -9.214  -3.277
  351   HG22  ILE  43          2HG2      ILE  43   0.092  -9.141  -4.714
  352   HG23  ILE  43          3HG2      ILE  43  -0.663  -7.671  -4.096
  353   HD11  ILE  43          1HD1      ILE  43   2.110  -8.688  -5.548
  354   HD12  ILE  43          2HD1      ILE  43   3.313  -9.226  -4.370
  355   HD13  ILE  43          3HD1      ILE  43   3.572  -7.740  -5.279
  356    H    VAL  44           H        VAL  44   0.663  -9.784  -0.333
  357    HA   VAL  44           HA       VAL  44  -2.053 -10.476  -0.211
  358    HB   VAL  44           HB       VAL  44   0.148 -11.292   1.744
  359   HG11  VAL  44          1HG1      VAL  44  -1.277 -13.276   2.220
  360   HG12  VAL  44          2HG1      VAL  44  -2.543 -12.608   1.188
  361   HG13  VAL  44          3HG1      VAL  44  -2.081 -11.772   2.671
  362   HG21  VAL  44          1HG2      VAL  44   0.406 -13.312   0.338
  363   HG22  VAL  44          2HG2      VAL  44   0.734 -11.846  -0.588
  364   HG23  VAL  44          3HG2      VAL  44  -0.805 -12.687  -0.790
  365    H    VAL  45           H        VAL  45  -0.008  -8.737   2.162
  366    HA   VAL  45           HA       VAL  45  -2.007  -8.672   4.174
  367    HB   VAL  45           HB       VAL  45   0.436  -8.453   4.690
  368   HG11  VAL  45          1HG1      VAL  45   0.127  -5.587   3.759
  369   HG12  VAL  45          2HG1      VAL  45   1.044  -6.843   2.934
  370   HG13  VAL  45          3HG1      VAL  45   1.554  -6.291   4.528
  371   HG21  VAL  45          1HG2      VAL  45  -1.256  -7.906   6.400
  372   HG22  VAL  45          2HG2      VAL  45  -1.304  -6.236   5.832
  373   HG23  VAL  45          3HG2      VAL  45   0.168  -6.873   6.569
  374    H    LEU  46           H        LEU  46  -1.153  -6.345   1.572
  375    HA   LEU  46           HA       LEU  46  -2.962  -4.327   2.545
  376    HB2  LEU  46          2HB       LEU  46  -1.489  -4.695  -0.054
  377    HB3  LEU  46          3HB       LEU  46  -2.720  -3.451   0.081
  378    HG   LEU  46           HG       LEU  46  -0.213  -3.632   1.793
  379   HD11  LEU  46          1HD1      LEU  46   0.313  -3.001  -0.514
  380   HD12  LEU  46          2HD1      LEU  46   0.555  -1.651   0.591
  381   HD13  LEU  46          3HD1      LEU  46  -0.877  -1.696  -0.443
  382   HD21  LEU  46          1HD2      LEU  46  -0.864  -1.435   2.652
  383   HD22  LEU  46          2HD2      LEU  46  -2.087  -2.643   3.028
  384   HD23  LEU  46          3HD2      LEU  46  -2.363  -1.490   1.718
  385    H    ARG  47           H        ARG  47  -3.348  -7.133   0.470
  386    HA   ARG  47           HA       ARG  47  -5.915  -6.442  -0.572
  387    HB2  ARG  47          2HB       ARG  47  -4.524  -9.128  -0.269
  388    HB3  ARG  47          3HB       ARG  47  -6.120  -8.969  -1.005
  389    HG2  ARG  47          2HG       ARG  47  -5.179  -7.490  -2.744
  390    HG3  ARG  47          3HG       ARG  47  -3.577  -7.636  -2.016
  391    HD2  ARG  47          2HD       ARG  47  -3.609 -10.075  -2.483
  392    HD3  ARG  47          3HD       ARG  47  -5.207  -9.902  -3.220
  393    HE   ARG  47           HE       ARG  47  -3.249  -8.175  -4.401
  394   HH11  ARG  47          1HH1      ARG  47  -4.466 -11.477  -4.487
  395   HH12  ARG  47          2HH1      ARG  47  -3.924 -11.766  -6.109
  396   HH21  ARG  47          1HH2      ARG  47  -2.515  -8.571  -6.508
  397   HH22  ARG  47          2HH2      ARG  47  -2.819 -10.108  -7.251
  398    H    GLU  48           H        GLU  48  -4.863  -8.052   2.413
  399    HA   GLU  48           HA       GLU  48  -7.604  -8.601   3.244
  400    HB2  GLU  48          2HB       GLU  48  -6.639  -9.538   5.293
  401    HB3  GLU  48          3HB       GLU  48  -5.845 -10.202   3.868
  402    HG2  GLU  48          2HG       GLU  48  -4.001  -8.531   4.228
  403    HG3  GLU  48          3HG       GLU  48  -4.761  -8.096   5.755
  404    H    GLU  49           H        GLU  49  -5.137  -6.123   3.811
  405    HA   GLU  49           HA       GLU  49  -6.500  -4.707   5.871
  406    HB2  GLU  49          2HB       GLU  49  -4.463  -3.694   3.841
  407    HB3  GLU  49          3HB       GLU  49  -5.124  -2.696   5.129
  408    HG2  GLU  49          2HG       GLU  49  -3.347  -5.127   5.417
  409    HG3  GLU  49          3HG       GLU  49  -2.938  -3.457   5.779
  410    H    GLU  50           H        GLU  50  -6.783  -4.810   2.400
  411    HA   GLU  50           HA       GLU  50  -8.417  -2.558   1.918
  412    HB2  GLU  50          2HB       GLU  50  -7.250  -3.846   0.137
  413    HB3  GLU  50          3HB       GLU  50  -8.292  -5.228   0.454
  414    HG2  GLU  50          2HG       GLU  50 -10.230  -3.501  -0.107
  415    HG3  GLU  50          3HG       GLU  50  -8.933  -2.626  -0.921
  416    H    LYS  51           H        LYS  51  -9.171  -5.962   2.651
  417    HA   LYS  51           HA       LYS  51 -11.984  -5.795   2.322
  418    HB2  LYS  51          2HB       LYS  51 -10.287  -7.846   3.796
  419    HB3  LYS  51          3HB       LYS  51 -12.016  -8.033   3.506
  420    HG2  LYS  51          2HG       LYS  51 -11.589  -7.970   1.054
  421    HG3  LYS  51          3HG       LYS  51  -9.854  -7.860   1.372
  422    HD2  LYS  51          2HD       LYS  51 -11.687 -10.169   2.159
  423    HD3  LYS  51          3HD       LYS  51 -10.508 -10.187   0.847
  424    HE2  LYS  51          2HE       LYS  51  -8.677  -9.948   2.473
  425    HE3  LYS  51          3HE       LYS  51  -9.836  -9.868   3.797
  426    HZ1  LYS  51          1HZ       LYS  51  -8.937 -12.051   3.678
  427    HZ2  LYS  51          2HZ       LYS  51  -9.313 -12.203   2.036
  428    HZ3  LYS  51          3HZ       LYS  51 -10.551 -12.135   3.184
  429    H    LYS  52           H        LYS  52  -9.902  -5.445   5.184
  430    HA   LYS  52           HA       LYS  52 -12.157  -5.224   7.021
  431    HB2  LYS  52          2HB       LYS  52 -10.407  -4.734   8.751
  432    HB3  LYS  52          3HB       LYS  52 -10.149  -6.250   7.901
  433    HG2  LYS  52          2HG       LYS  52  -8.428  -5.160   6.499
  434    HG3  LYS  52          3HG       LYS  52  -8.661  -3.654   7.384
  435    HD2  LYS  52          2HD       LYS  52  -7.884  -6.207   8.832
  436    HD3  LYS  52          3HD       LYS  52  -6.666  -5.225   8.020
  437    HE2  LYS  52          2HE       LYS  52  -6.720  -4.622  10.356
  438    HE3  LYS  52          3HE       LYS  52  -7.366  -3.277   9.418
  439    HZ1  LYS  52          1HZ       LYS  52  -9.011  -5.299  10.840
  440    HZ2  LYS  52          2HZ       LYS  52  -9.589  -3.938  10.023
  441    HZ3  LYS  52          3HZ       LYS  52  -8.663  -3.753  11.421
  442    H    ALA  53           H        ALA  53 -10.131  -3.058   5.156
  443    HA   ALA  53           HA       ALA  53 -11.100  -0.637   6.421
  444    HB1  ALA  53          1HB       ALA  53  -9.963   0.545   4.580
  445    HB2  ALA  53          2HB       ALA  53  -9.652  -0.996   3.771
  446    HB3  ALA  53          3HB       ALA  53  -8.897  -0.648   5.326
  447    H    SER  54           H        SER  54 -12.078   1.034   4.824
  448    HA   SER  54           HA       SER  54 -14.209  -0.119   3.152
  449    HB2  SER  54          2HB       SER  54 -15.802   1.545   4.293
  450    HB3  SER  54          3HB       SER  54 -15.301   0.174   5.281
  451    HG   SER  54           HG       SER  54 -15.089   2.685   5.904
  452    H    GLU  55           H        GLU  55 -15.133   1.442   1.669
  453    HA   GLU  55           HA       GLU  55 -13.202   3.161   0.495
  454    HB2  GLU  55          2HB       GLU  55 -15.014   3.707  -1.142
  455    HB3  GLU  55          3HB       GLU  55 -14.736   1.989  -0.939
  456    HG2  GLU  55          2HG       GLU  55 -17.066   2.167  -1.088
  457    HG3  GLU  55          3HG       GLU  55 -16.768   2.000   0.642
  458    HA   PRO  56           HA       PRO  56 -13.470   5.095  -1.005
  459    HB2  PRO  56          2HB       PRO  56 -12.381   7.561  -1.208
  460    HB3  PRO  56          3HB       PRO  56 -14.136   7.303  -1.307
  461    HG2  PRO  56          2HG       PRO  56 -12.516   8.305   1.000
  462    HG3  PRO  56          3HG       PRO  56 -14.101   8.847   0.420
  463    HD2  PRO  56          2HD       PRO  56 -13.710   7.089   2.559
  464    HD3  PRO  56          3HD       PRO  56 -15.225   7.260   1.646
  465    H    PHE  57           H        PHE  57 -11.886   5.114   1.996
  466    HA   PHE  57           HA       PHE  57  -9.168   5.466   1.206
  467    HB2  PHE  57          2HB       PHE  57  -9.838   5.626   3.574
  468    HB3  PHE  57          3HB       PHE  57 -10.338   3.940   3.575
  469    HD1  PHE  57           HD1      PHE  57  -7.279   5.985   2.794
  470    HD2  PHE  57           HD2      PHE  57  -8.826   2.388   4.529
  471    HE1  PHE  57           HE1      PHE  57  -5.014   5.332   3.474
  472    HE2  PHE  57           HE2      PHE  57  -6.550   1.748   5.202
  473    HZ   PHE  57           HZ       PHE  57  -4.642   3.214   4.671
  474    H    LYS  58           H        LYS  58 -11.306   2.646   1.324
  475    HA   LYS  58           HA       LYS  58  -9.610   0.510   0.889
  476    HB2  LYS  58          2HB       LYS  58 -11.948   0.114   1.309
  477    HB3  LYS  58          3HB       LYS  58 -12.427   1.018  -0.123
  478    HG2  LYS  58          2HG       LYS  58 -11.505  -0.729  -1.576
  479    HG3  LYS  58          3HG       LYS  58 -10.922  -1.619  -0.169
  480    HD2  LYS  58          2HD       LYS  58 -13.842  -1.055  -0.816
  481    HD3  LYS  58          3HD       LYS  58 -13.010  -2.584  -1.101
  482    HE2  LYS  58          2HE       LYS  58 -12.579  -2.722   1.383
  483    HE3  LYS  58          3HE       LYS  58 -13.594  -1.293   1.588
  484    HZ1  LYS  58          1HZ       LYS  58 -14.457  -3.906   0.457
  485    HZ2  LYS  58          2HZ       LYS  58 -15.435  -2.532   0.601
  486    HZ3  LYS  58          3HZ       LYS  58 -14.844  -3.296   1.987
  487    H    THR  59           H        THR  59 -11.008   2.740  -1.462
  488    HA   THR  59           HA       THR  59 -10.466   1.645  -3.905
  489    HB   THR  59           HB       THR  59 -10.211   4.607  -3.181
  490    HG1  THR  59           HG1      THR  59 -12.289   4.609  -2.888
  491   HG21  THR  59          1HG2      THR  59 -11.066   3.297  -5.796
  492   HG22  THR  59          2HG2      THR  59  -9.532   4.128  -5.508
  493   HG23  THR  59          3HG2      THR  59 -11.047   5.029  -5.459
  494    H    ASP  60           H        ASP  60  -8.345   3.568  -1.864
  495    HA   ASP  60           HA       ASP  60  -6.320   4.025  -3.854
  496    HB2  ASP  60          2HB       ASP  60  -6.235   4.617  -0.865
  497    HB3  ASP  60          3HB       ASP  60  -5.272   5.388  -2.129
  498    H    ILE  61           H        ILE  61  -6.860   1.624  -1.472
  499    HA   ILE  61           HA       ILE  61  -4.180   0.874  -0.848
  500    HB   ILE  61           HB       ILE  61  -6.746  -0.769  -0.631
  501   HG12  ILE  61          2HG1      ILE  61  -5.340   0.903   1.507
  502   HG13  ILE  61          3HG1      ILE  61  -6.821   1.358   0.675
  503   HG21  ILE  61          1HG2      ILE  61  -4.061  -1.246   0.715
  504   HG22  ILE  61          2HG2      ILE  61  -4.765  -2.225  -0.574
  505   HG23  ILE  61          3HG2      ILE  61  -5.539  -2.168   1.009
  506   HD11  ILE  61          1HD1      ILE  61  -7.295   0.533   2.892
  507   HD12  ILE  61          2HD1      ILE  61  -6.490  -0.996   2.542
  508   HD13  ILE  61          3HD1      ILE  61  -7.973  -0.559   1.687
  509    H    ARG  62           H        ARG  62  -6.629  -0.379  -3.146
  510    HA   ARG  62           HA       ARG  62  -4.763  -2.303  -4.254
  511    HB2  ARG  62          2HB       ARG  62  -6.553  -2.996  -5.792
  512    HB3  ARG  62          3HB       ARG  62  -7.038  -3.078  -4.110
  513    HG2  ARG  62          2HG       ARG  62  -7.784  -0.614  -5.665
  514    HG3  ARG  62          3HG       ARG  62  -8.653  -2.115  -6.009
  515    HD2  ARG  62          2HD       ARG  62  -9.022  -2.243  -3.443
  516    HD3  ARG  62          3HD       ARG  62  -8.531  -0.549  -3.428
  517    HE   ARG  62           HE       ARG  62 -10.446   0.002  -4.706
  518   HH11  ARG  62          1HH1      ARG  62 -10.422  -3.396  -3.740
  519   HH12  ARG  62          2HH1      ARG  62 -12.122  -3.600  -4.011
  520   HH21  ARG  62          1HH2      ARG  62 -12.669  -0.298  -5.017
  521   HH22  ARG  62          2HH2      ARG  62 -13.388  -1.848  -4.731
  522    H    ILE  63           H        ILE  63  -5.662   0.988  -5.007
  523    HA   ILE  63           HA       ILE  63  -4.690   1.072  -7.687
  524    HB   ILE  63           HB       ILE  63  -4.669   3.285  -5.572
  525   HG12  ILE  63          2HG1      ILE  63  -6.594   2.841  -7.900
  526   HG13  ILE  63          3HG1      ILE  63  -6.939   2.457  -6.220
  527   HG21  ILE  63          1HG2      ILE  63  -4.163   3.552  -8.566
  528   HG22  ILE  63          2HG2      ILE  63  -2.974   3.794  -7.284
  529   HG23  ILE  63          3HG2      ILE  63  -4.339   4.898  -7.435
  530   HD11  ILE  63          1HD1      ILE  63  -6.447   5.218  -7.336
  531   HD12  ILE  63          2HD1      ILE  63  -6.762   4.834  -5.641
  532   HD13  ILE  63          3HD1      ILE  63  -7.997   4.525  -6.861
  533    H    LEU  64           H        LEU  64  -3.127   1.485  -4.519
  534    HA   LEU  64           HA       LEU  64  -0.471   1.912  -5.360
  535    HB2  LEU  64          2HB       LEU  64  -1.655   2.065  -2.976
  536    HB3  LEU  64          3HB       LEU  64  -1.122   0.406  -2.816
  537    HG   LEU  64           HG       LEU  64   0.674   2.844  -3.177
  538   HD11  LEU  64          1HD1      LEU  64   0.242   1.082  -0.750
  539   HD12  LEU  64          2HD1      LEU  64  -0.327   2.739  -0.963
  540   HD13  LEU  64          3HD1      LEU  64   1.400   2.412  -0.879
  541   HD21  LEU  64          1HD2      LEU  64   1.509  -0.043  -2.767
  542   HD22  LEU  64          2HD2      LEU  64   2.589   1.355  -2.748
  543   HD23  LEU  64          3HD2      LEU  64   1.742   0.918  -4.229
  544    H    LEU  65           H        LEU  65  -2.156  -1.077  -4.344
  545    HA   LEU  65           HA       LEU  65  -0.190  -2.985  -4.784
  546    HB2  LEU  65          2HB       LEU  65  -3.206  -3.125  -4.921
  547    HB3  LEU  65          3HB       LEU  65  -2.234  -4.565  -5.195
  548    HG   LEU  65           HG       LEU  65  -2.201  -2.908  -2.643
  549   HD11  LEU  65          1HD1      LEU  65  -3.487  -5.593  -3.196
  550   HD12  LEU  65          2HD1      LEU  65  -4.330  -4.069  -2.897
  551   HD13  LEU  65          3HD1      LEU  65  -3.365  -4.804  -1.621
  552   HD21  LEU  65          1HD2      LEU  65  -0.856  -4.770  -1.758
  553   HD22  LEU  65          2HD2      LEU  65  -0.045  -3.961  -3.095
  554   HD23  LEU  65          3HD2      LEU  65  -0.832  -5.523  -3.355
  555    H    ASP  66           H        ASP  66  -2.588  -1.760  -7.077
  556    HA   ASP  66           HA       ASP  66  -2.071  -3.476  -9.228
  557    HB2  ASP  66          2HB       ASP  66  -4.074  -1.992  -9.102
  558    HB3  ASP  66          3HB       ASP  66  -3.043  -0.584  -9.340
  559    H    PHE  67           H        PHE  67  -0.564  -0.447  -8.190
  560    HA   PHE  67           HA       PHE  67   1.041  -0.043 -10.517
  561    HB2  PHE  67          2HB       PHE  67   0.491   1.825  -8.981
  562    HB3  PHE  67          3HB       PHE  67   1.381   1.041  -7.681
  563    HD1  PHE  67           HD1      PHE  67   1.808   2.505 -11.094
  564    HD2  PHE  67           HD2      PHE  67   3.725   1.468  -7.411
  565    HE1  PHE  67           HE1      PHE  67   3.864   3.629 -11.839
  566    HE2  PHE  67           HE2      PHE  67   5.769   2.592  -8.169
  567    HZ   PHE  67           HZ       PHE  67   5.847   3.669 -10.380
  568    H    LEU  68           H        LEU  68   1.666  -1.451  -7.292
  569    HA   LEU  68           HA       LEU  68   4.382  -2.034  -7.443
  570    HB2  LEU  68          2HB       LEU  68   2.167  -3.608  -6.066
  571    HB3  LEU  68          3HB       LEU  68   3.878  -3.893  -5.785
  572    HG   LEU  68           HG       LEU  68   2.448  -1.280  -5.143
  573   HD11  LEU  68          1HD1      LEU  68   1.607  -3.099  -3.729
  574   HD12  LEU  68          2HD1      LEU  68   2.578  -1.964  -2.797
  575   HD13  LEU  68          3HD1      LEU  68   3.260  -3.523  -3.267
  576   HD21  LEU  68          1HD2      LEU  68   4.488  -0.749  -3.868
  577   HD22  LEU  68          2HD2      LEU  68   4.834  -0.957  -5.582
  578   HD23  LEU  68          3HD2      LEU  68   5.243  -2.242  -4.440
  579    H    GLU  69           H        GLU  69   1.637  -4.074  -8.398
  580    HA   GLU  69           HA       GLU  69   3.320  -6.283  -9.206
  581    HB2  GLU  69          2HB       GLU  69   0.314  -5.879  -9.440
  582    HB3  GLU  69          3HB       GLU  69   1.172  -7.405  -9.673
  583    HG2  GLU  69          2HG       GLU  69   1.937  -7.329  -7.321
  584    HG3  GLU  69          3HG       GLU  69   1.060  -5.816  -7.087
  585    H    SER  70           H        SER  70   1.949  -3.528 -10.799
  586    HA   SER  70           HA       SER  70   1.990  -4.679 -13.472
  587    HB2  SER  70          2HB       SER  70   0.303  -2.976 -12.831
  588    HB3  SER  70          3HB       SER  70   1.583  -1.789 -12.615
  589    HG   SER  70           HG       SER  70   1.875  -2.853 -15.025
  590    H    LYS  71           H        LYS  71   4.012  -2.543 -11.497
  591    HA   LYS  71           HA       LYS  71   5.915  -2.035 -13.625
  592    HB2  LYS  71          2HB       LYS  71   7.262  -0.890 -11.946
  593    HB3  LYS  71          3HB       LYS  71   5.593  -0.348 -11.825
  594    HG2  LYS  71          2HG       LYS  71   5.239  -1.595  -9.806
  595    HG3  LYS  71          3HG       LYS  71   6.749  -2.482  -9.999
  596    HD2  LYS  71          2HD       LYS  71   6.548   0.508  -9.482
  597    HD3  LYS  71          3HD       LYS  71   6.846  -0.715  -8.244
  598    HE2  LYS  71          2HE       LYS  71   8.653  -0.109 -10.614
  599    HE3  LYS  71          3HE       LYS  71   8.947   0.337  -8.933
  600    HZ1  LYS  71          1HZ       LYS  71   8.808  -2.430 -10.019
  601    HZ2  LYS  71          2HZ       LYS  71   8.978  -2.044  -8.383
  602    HZ3  LYS  71          3HZ       LYS  71  10.195  -1.621  -9.478
  603    HA   PRO  72           HA       PRO  72   8.457  -5.724 -12.634
  604    HB2  PRO  72          2HB       PRO  72  10.631  -4.340 -14.141
  605    HB3  PRO  72          3HB       PRO  72   9.847  -5.894 -14.485
  606    HG2  PRO  72          2HG       PRO  72   9.403  -3.757 -16.043
  607    HG3  PRO  72          3HG       PRO  72   8.109  -4.926 -15.683
  608    HD2  PRO  72          2HD       PRO  72   8.605  -2.229 -14.408
  609    HD3  PRO  72          3HD       PRO  72   7.078  -2.931 -15.000
  Start of MODEL    7
    1    H    GLY   1          1H        GLY   1  15.457  -5.972   8.560
    2    HA2  GLY   1          2HA       GLY   1  13.978  -4.097   8.796
    3    HA3  GLY   1          3HA       GLY   1  15.088  -3.112   7.849
    4    H    SER   2           H        SER   2  12.347  -3.589   7.208
    5    HA   SER   2           HA       SER   2  11.962  -5.730   5.359
    6    HB2  SER   2          2HB       SER   2  10.278  -3.216   5.706
    7    HB3  SER   2          3HB       SER   2   9.749  -4.788   5.089
    8    HG   SER   2           HG       SER   2   9.164  -4.867   7.165
    9    H    VAL   3           H        VAL   3  12.572  -5.820   3.279
   10    HA   VAL   3           HA       VAL   3  13.696  -3.595   1.866
   11    HB   VAL   3           HB       VAL   3  14.486  -5.896   1.423
   12   HG11  VAL   3          1HG1      VAL   3  12.404  -7.147   1.629
   13   HG12  VAL   3          2HG1      VAL   3  13.186  -7.503   0.089
   14   HG13  VAL   3          3HG1      VAL   3  11.787  -6.425   0.141
   15   HG21  VAL   3          1HG2      VAL   3  14.850  -4.177  -0.316
   16   HG22  VAL   3          2HG2      VAL   3  13.321  -4.608  -1.085
   17   HG23  VAL   3          3HG2      VAL   3  14.645  -5.773  -1.040
   18    H    VAL   4           H        VAL   4  10.506  -5.098   1.948
   19    HA   VAL   4           HA       VAL   4   9.447  -4.086  -0.442
   20    HB   VAL   4           HB       VAL   4   8.353  -5.897   0.808
   21   HG11  VAL   4          1HG1      VAL   4   6.941  -5.471   2.781
   22   HG12  VAL   4          2HG1      VAL   4   7.519  -3.804   2.841
   23   HG13  VAL   4          3HG1      VAL   4   8.644  -5.140   3.107
   24   HG21  VAL   4          1HG2      VAL   4   6.465  -3.545   0.423
   25   HG22  VAL   4          2HG2      VAL   4   6.057  -5.260   0.356
   26   HG23  VAL   4          3HG2      VAL   4   7.098  -4.559  -0.875
   27    H    LYS   5           H        LYS   5   9.925  -2.530   2.649
   28    HA   LYS   5           HA       LYS   5   8.036  -0.517   2.635
   29    HB2  LYS   5          2HB       LYS   5   9.529  -0.910   4.562
   30    HB3  LYS   5          3HB       LYS   5  10.905  -0.307   3.641
   31    HG2  LYS   5          2HG       LYS   5   9.586   1.896   3.410
   32    HG3  LYS   5          3HG       LYS   5   8.502   1.251   4.641
   33    HD2  LYS   5          2HD       LYS   5  10.267   1.220   6.288
   34    HD3  LYS   5          3HD       LYS   5  11.495   1.564   5.063
   35    HE2  LYS   5          2HE       LYS   5  10.464   3.781   4.666
   36    HE3  LYS   5          3HE       LYS   5   9.269   3.442   5.922
   37    HZ1  LYS   5          1HZ       LYS   5  11.105   4.808   6.712
   38    HZ2  LYS   5          2HZ       LYS   5  12.201   3.574   6.357
   39    HZ3  LYS   5          3HZ       LYS   5  11.021   3.344   7.545
   40    H    GLU   6           H        GLU   6  11.190  -0.608   0.958
   41    HA   GLU   6           HA       GLU   6  11.143   2.138   0.142
   42    HB2  GLU   6          2HB       GLU   6  13.102   1.627  -1.223
   43    HB3  GLU   6          3HB       GLU   6  13.255   0.883   0.357
   44    HG2  GLU   6          2HG       GLU   6  13.910  -0.960  -0.753
   45    HG3  GLU   6          3HG       GLU   6  12.208  -1.197  -1.119
   46    H    LYS   7           H        LYS   7  10.055  -0.866  -1.286
   47    HA   LYS   7           HA       LYS   7   9.506   0.032  -3.935
   48    HB2  LYS   7          2HB       LYS   7   8.223  -2.276  -2.403
   49    HB3  LYS   7          3HB       LYS   7   8.300  -2.099  -4.158
   50    HG2  LYS   7          2HG       LYS   7  10.690  -2.417  -4.164
   51    HG3  LYS   7          3HG       LYS   7  10.758  -2.346  -2.400
   52    HD2  LYS   7          2HD       LYS   7   9.516  -4.456  -2.231
   53    HD3  LYS   7          3HD       LYS   7   9.331  -4.519  -3.987
   54    HE2  LYS   7          2HE       LYS   7  11.931  -4.702  -2.432
   55    HE3  LYS   7          3HE       LYS   7  11.124  -6.005  -3.306
   56    HZ1  LYS   7          1HZ       LYS   7  11.437  -4.676  -5.360
   57    HZ2  LYS   7          2HZ       LYS   7  12.884  -5.185  -4.652
   58    HZ3  LYS   7          3HZ       LYS   7  12.375  -3.585  -4.472
   59    H    LEU   8           H        LEU   8   7.606  -0.260  -0.995
   60    HA   LEU   8           HA       LEU   8   5.065   0.575  -1.935
   61    HB2  LEU   8          2HB       LEU   8   6.316   0.739   0.840
   62    HB3  LEU   8          3HB       LEU   8   4.615   1.004   0.509
   63    HG   LEU   8           HG       LEU   8   6.030  -1.642   0.007
   64   HD11  LEU   8          1HD1      LEU   8   6.088  -1.124   2.402
   65   HD12  LEU   8          2HD1      LEU   8   4.994  -2.465   2.075
   66   HD13  LEU   8          3HD1      LEU   8   4.342  -0.857   2.408
   67   HD21  LEU   8          1HD2      LEU   8   3.776  -2.582  -0.149
   68   HD22  LEU   8          2HD2      LEU   8   4.016  -1.322  -1.357
   69   HD23  LEU   8          3HD2      LEU   8   3.070  -0.983   0.095
   70    H    GLU   9           H        GLU   9   7.866   2.285  -0.573
   71    HA   GLU   9           HA       GLU   9   6.786   4.880  -0.370
   72    HB2  GLU   9          2HB       GLU   9   9.657   3.901  -0.632
   73    HB3  GLU   9          3HB       GLU   9   9.277   5.609  -0.480
   74    HG2  GLU   9          2HG       GLU   9   8.555   3.484   1.552
   75    HG3  GLU   9          3HG       GLU   9   9.933   4.573   1.668
   76    H    LYS  10           H        LYS  10   8.578   3.296  -3.052
   77    HA   LYS  10           HA       LYS  10   8.585   5.470  -4.854
   78    HB2  LYS  10          2HB       LYS  10   8.797   2.482  -5.246
   79    HB3  LYS  10          3HB       LYS  10   8.471   3.473  -6.660
   80    HG2  LYS  10          2HG       LYS  10  10.819   3.089  -6.590
   81    HG3  LYS  10          3HG       LYS  10  10.563   4.778  -6.156
   82    HD2  LYS  10          2HD       LYS  10  10.964   4.297  -3.819
   83    HD3  LYS  10          3HD       LYS  10  10.978   2.561  -4.130
   84    HE2  LYS  10          2HE       LYS  10  13.029   2.876  -5.529
   85    HE3  LYS  10          3HE       LYS  10  13.043   4.580  -5.066
   86    HZ1  LYS  10          1HZ       LYS  10  14.519   3.300  -3.668
   87    HZ2  LYS  10          2HZ       LYS  10  13.259   2.266  -3.218
   88    HZ3  LYS  10          3HZ       LYS  10  13.225   3.891  -2.744
   89    H    ALA  11           H        ALA  11   6.260   2.798  -4.449
   90    HA   ALA  11           HA       ALA  11   4.414   3.388  -6.441
   91    HB1  ALA  11          1HB       ALA  11   2.801   2.051  -5.128
   92    HB2  ALA  11          2HB       ALA  11   3.856   2.155  -3.715
   93    HB3  ALA  11          3HB       ALA  11   4.392   1.289  -5.154
   94    H    LEU  12           H        LEU  12   4.544   4.557  -3.088
   95    HA   LEU  12           HA       LEU  12   2.211   6.057  -2.895
   96    HB2  LEU  12          2HB       LEU  12   4.924   6.295  -1.565
   97    HB3  LEU  12          3HB       LEU  12   3.650   7.438  -1.174
   98    HG   LEU  12           HG       LEU  12   3.309   4.435  -0.840
   99   HD11  LEU  12          1HD1      LEU  12   4.180   6.455   1.252
  100   HD12  LEU  12          2HD1      LEU  12   5.171   5.168   0.562
  101   HD13  LEU  12          3HD1      LEU  12   3.773   4.762   1.550
  102   HD21  LEU  12          1HD2      LEU  12   1.731   6.782   0.286
  103   HD22  LEU  12          2HD2      LEU  12   1.431   5.076   0.631
  104   HD23  LEU  12          3HD2      LEU  12   1.203   5.694  -1.002
  105    H    ILE  13           H        ILE  13   5.473   7.202  -3.808
  106    HA   ILE  13           HA       ILE  13   4.969   9.922  -4.225
  107    HB   ILE  13           HB       ILE  13   6.969   8.104  -5.662
  108   HG12  ILE  13          2HG1      ILE  13   7.455   9.890  -3.228
  109   HG13  ILE  13          3HG1      ILE  13   7.157   8.159  -3.138
  110   HG21  ILE  13          1HG2      ILE  13   8.302  10.121  -6.162
  111   HG22  ILE  13          2HG2      ILE  13   7.039  11.137  -5.468
  112   HG23  ILE  13          3HG2      ILE  13   6.709  10.199  -6.925
  113   HD11  ILE  13          1HD1      ILE  13   9.504   9.488  -4.484
  114   HD12  ILE  13          2HD1      ILE  13   9.192   7.750  -4.442
  115   HD13  ILE  13          3HD1      ILE  13   9.514   8.624  -2.946
  116    H    GLU  14           H        GLU  14   4.848   7.222  -6.500
  117    HA   GLU  14           HA       GLU  14   4.285   8.633  -8.877
  118    HB2  GLU  14          2HB       GLU  14   3.626   5.755  -8.154
  119    HB3  GLU  14          3HB       GLU  14   3.721   6.406  -9.783
  120    HG2  GLU  14          2HG       GLU  14   6.060   6.269  -7.871
  121    HG3  GLU  14          3HG       GLU  14   5.694   5.037  -9.071
  122    H    VAL  15           H        VAL  15   2.156   6.975  -6.538
  123    HA   VAL  15           HA       VAL  15  -0.258   7.687  -8.048
  124    HB   VAL  15           HB       VAL  15  -1.509   6.213  -6.580
  125   HG11  VAL  15          1HG1      VAL  15  -0.345   5.147  -8.446
  126   HG12  VAL  15          2HG1      VAL  15  -0.453   4.046  -7.074
  127   HG13  VAL  15          3HG1      VAL  15   1.074   4.859  -7.433
  128   HG21  VAL  15          1HG2      VAL  15  -0.439   4.922  -4.722
  129   HG22  VAL  15          2HG2      VAL  15  -0.480   6.658  -4.419
  130   HG23  VAL  15          3HG2      VAL  15   1.024   5.890  -4.918
  131    H    ARG  16           H        ARG  16   1.584   9.403  -5.972
  132    HA   ARG  16           HA       ARG  16   0.030  10.198  -3.823
  133    HB2  ARG  16          2HB       ARG  16   2.344  10.873  -3.956
  134    HB3  ARG  16          3HB       ARG  16   2.054  11.818  -5.410
  135    HG2  ARG  16          2HG       ARG  16   0.678  13.408  -4.076
  136    HG3  ARG  16          3HG       ARG  16   1.015  12.467  -2.625
  137    HD2  ARG  16          2HD       ARG  16   3.369  13.011  -2.731
  138    HD3  ARG  16          3HD       ARG  16   3.181  13.753  -4.325
  139    HE   ARG  16           HE       ARG  16   1.580  14.979  -2.248
  140   HH11  ARG  16          1HH1      ARG  16   4.738  15.030  -3.842
  141   HH12  ARG  16          2HH1      ARG  16   5.074  16.670  -3.374
  142   HH21  ARG  16          1HH2      ARG  16   2.011  17.128  -1.707
  143   HH22  ARG  16          2HH2      ARG  16   3.518  17.864  -2.160
  144    HA   PRO  17           HA       PRO  17  -2.311  13.627  -6.269
  145    HB2  PRO  17          2HB       PRO  17  -1.972  14.093  -8.894
  146    HB3  PRO  17          3HB       PRO  17  -0.730  14.605  -7.729
  147    HG2  PRO  17          2HG       PRO  17  -0.755  12.195  -9.509
  148    HG3  PRO  17          3HG       PRO  17   0.578  13.317  -9.162
  149    HD2  PRO  17          2HD       PRO  17   0.234  10.861  -7.912
  150    HD3  PRO  17          3HD       PRO  17   1.162  12.217  -7.235
  151    H    TYR  18           H        TYR  18  -2.578  10.494  -6.590
  152    HA   TYR  18           HA       TYR  18  -5.056  10.537  -8.230
  153    HB2  TYR  18          2HB       TYR  18  -3.045   8.247  -7.944
  154    HB3  TYR  18          3HB       TYR  18  -4.582   8.141  -8.804
  155    HD1  TYR  18           HD1      TYR  18  -1.156   8.557  -9.341
  156    HD2  TYR  18           HD2      TYR  18  -4.899  10.209 -10.591
  157    HE1  TYR  18           HE1      TYR  18  -0.099   9.401 -11.400
  158    HE2  TYR  18           HE2      TYR  18  -3.840  11.042 -12.647
  159    HH   TYR  18           HH       TYR  18  -1.590  11.653 -13.451
  160    H    VAL  19           H        VAL  19  -3.411   9.265  -5.363
  161    HA   VAL  19           HA       VAL  19  -5.799   7.865  -4.414
  162    HB   VAL  19           HB       VAL  19  -4.414   7.056  -2.534
  163   HG11  VAL  19          1HG1      VAL  19  -3.133   6.602  -5.250
  164   HG12  VAL  19          2HG1      VAL  19  -4.514   5.732  -4.577
  165   HG13  VAL  19          3HG1      VAL  19  -2.926   5.572  -3.828
  166   HG21  VAL  19          1HG2      VAL  19  -1.959   7.469  -2.444
  167   HG22  VAL  19          2HG2      VAL  19  -2.890   8.948  -2.210
  168   HG23  VAL  19          3HG2      VAL  19  -2.114   8.639  -3.761
  169    H    GLU  20           H        GLU  20  -6.909   8.335  -2.619
  170    HA   GLU  20           HA       GLU  20  -6.786  11.016  -1.467
  171    HB2  GLU  20          2HB       GLU  20  -8.968   9.967  -2.112
  172    HB3  GLU  20          3HB       GLU  20  -8.668   8.649  -0.984
  173    HG2  GLU  20          2HG       GLU  20 -10.288  10.303  -0.115
  174    HG3  GLU  20          3HG       GLU  20  -8.870  10.141   0.911
  175    H    TYR  21           H        TYR  21  -6.421  11.374   0.770
  176    HA   TYR  21           HA       TYR  21  -5.327  11.202   2.737
  177    HB2  TYR  21          2HB       TYR  21  -6.364   8.334   2.712
  178    HB3  TYR  21          3HB       TYR  21  -5.792   9.211   4.124
  179    HD1  TYR  21           HD1      TYR  21  -7.144  11.856   3.827
  180    HD2  TYR  21           HD2      TYR  21  -8.644   7.904   3.162
  181    HE1  TYR  21           HE1      TYR  21  -9.431  12.640   4.290
  182    HE2  TYR  21           HE2      TYR  21 -10.920   8.698   3.617
  183    HH   TYR  21           HH       TYR  21 -12.032  10.514   4.799
  184    H    TYR  22           H        TYR  22  -3.455  11.301   1.066
  185    HA   TYR  22           HA       TYR  22  -1.819   9.130   0.435
  186    HB2  TYR  22          2HB       TYR  22  -1.514  11.230  -0.718
  187    HB3  TYR  22          3HB       TYR  22  -1.138  12.073   0.779
  188    HD1  TYR  22           HD1      TYR  22   1.149  12.295   1.481
  189    HD2  TYR  22           HD2      TYR  22   0.175   9.414  -1.530
  190    HE1  TYR  22           HE1      TYR  22   3.547  11.884   1.093
  191    HE2  TYR  22           HE2      TYR  22   2.568   9.021  -1.909
  192    HH   TYR  22           HH       TYR  22   4.730  10.279  -1.598
  193    H    ASN  23           H        ASN  23  -1.837  11.156   3.326
  194    HA   ASN  23           HA       ASN  23   0.604  10.168   4.471
  195    HB2  ASN  23          2HB       ASN  23  -1.709  11.675   5.779
  196    HB3  ASN  23          3HB       ASN  23  -0.147  11.371   6.537
  197   HD21  ASN  23          1HD2      ASN  23   0.086  13.641   6.781
  198   HD22  ASN  23          2HD2      ASN  23   0.549  14.644   5.454
  199    H    GLU  24           H        GLU  24  -2.831   9.351   4.787
  200    HA   GLU  24           HA       GLU  24  -2.521   7.569   7.029
  201    HB2  GLU  24          2HB       GLU  24  -4.838   7.716   5.046
  202    HB3  GLU  24          3HB       GLU  24  -4.876   6.991   6.649
  203    HG2  GLU  24          2HG       GLU  24  -4.471   9.936   6.069
  204    HG3  GLU  24          3HG       GLU  24  -5.990   9.199   6.565
  205    H    LEU  25           H        LEU  25  -2.649   7.242   3.542
  206    HA   LEU  25           HA       LEU  25  -2.641   4.399   3.390
  207    HB2  LEU  25          2HB       LEU  25  -3.412   5.918   1.550
  208    HB3  LEU  25          3HB       LEU  25  -1.754   6.446   1.318
  209    HG   LEU  25           HG       LEU  25  -1.136   4.079   0.702
  210   HD11  LEU  25          1HD1      LEU  25  -2.896   2.466   0.118
  211   HD12  LEU  25          2HD1      LEU  25  -4.123   3.547   0.779
  212   HD13  LEU  25          3HD1      LEU  25  -2.899   2.843   1.839
  213   HD21  LEU  25          1HD2      LEU  25  -3.256   5.385  -1.030
  214   HD22  LEU  25          2HD2      LEU  25  -2.098   4.165  -1.564
  215   HD23  LEU  25          3HD2      LEU  25  -1.529   5.744  -1.030
  216    H    LYS  26           H        LYS  26  -0.139   6.907   3.378
  217    HA   LYS  26           HA       LYS  26   2.127   5.198   3.075
  218    HB2  LYS  26          2HB       LYS  26   2.320   7.622   2.666
  219    HB3  LYS  26          3HB       LYS  26   1.890   7.967   4.342
  220    HG2  LYS  26          2HG       LYS  26   3.955   6.661   5.032
  221    HG3  LYS  26          3HG       LYS  26   4.420   6.632   3.332
  222    HD2  LYS  26          2HD       LYS  26   4.722   9.008   3.278
  223    HD3  LYS  26          3HD       LYS  26   3.884   9.220   4.823
  224    HE2  LYS  26          2HE       LYS  26   6.274   9.422   5.186
  225    HE3  LYS  26          3HE       LYS  26   5.690   7.933   5.953
  226    HZ1  LYS  26          1HZ       LYS  26   7.769   7.592   4.740
  227    HZ2  LYS  26          2HZ       LYS  26   7.044   8.083   3.293
  228    HZ3  LYS  26          3HZ       LYS  26   6.522   6.676   4.065
  229    H    ALA  27           H        ALA  27   0.245   6.343   5.848
  230    HA   ALA  27           HA       ALA  27   1.940   5.381   7.908
  231    HB1  ALA  27          1HB       ALA  27  -0.049   5.622   9.376
  232    HB2  ALA  27          2HB       ALA  27  -1.074   5.842   7.953
  233    HB3  ALA  27          3HB       ALA  27   0.167   7.033   8.339
  234    H    LEU  28           H        LEU  28  -0.699   3.981   6.007
  235    HA   LEU  28           HA       LEU  28  -0.889   1.454   7.295
  236    HB2  LEU  28          2HB       LEU  28  -2.664   2.343   5.787
  237    HB3  LEU  28          3HB       LEU  28  -1.567   2.205   4.419
  238    HG   LEU  28           HG       LEU  28  -1.476  -0.297   4.831
  239   HD11  LEU  28          1HD1      LEU  28  -3.749   0.236   6.768
  240   HD12  LEU  28          2HD1      LEU  28  -2.135  -0.355   7.172
  241   HD13  LEU  28          3HD1      LEU  28  -3.216  -1.349   6.203
  242   HD21  LEU  28          1HD2      LEU  28  -2.868   0.633   3.057
  243   HD22  LEU  28          2HD2      LEU  28  -4.216   0.826   4.179
  244   HD23  LEU  28          3HD2      LEU  28  -3.625  -0.787   3.775
  245    H    VAL  29           H        VAL  29   1.004   2.660   4.535
  246    HA   VAL  29           HA       VAL  29   2.338   0.348   3.716
  247    HB   VAL  29           HB       VAL  29   2.946   3.312   3.601
  248   HG11  VAL  29          1HG1      VAL  29   5.018   1.252   2.767
  249   HG12  VAL  29          2HG1      VAL  29   5.192   2.470   4.030
  250   HG13  VAL  29          3HG1      VAL  29   5.058   2.968   2.344
  251   HG21  VAL  29          1HG2      VAL  29   2.822   2.932   1.172
  252   HG22  VAL  29          2HG2      VAL  29   1.396   2.280   1.981
  253   HG23  VAL  29          3HG2      VAL  29   2.676   1.192   1.438
  254    H    SER  30           H        SER  30   3.192   2.647   6.269
  255    HA   SER  30           HA       SER  30   5.561   1.378   7.166
  256    HB2  SER  30          2HB       SER  30   4.981   3.753   7.640
  257    HB3  SER  30          3HB       SER  30   3.663   3.224   8.687
  258    HG   SER  30           HG       SER  30   5.500   3.692   9.915
  259    H    LYS  31           H        LYS  31   2.160   1.087   8.069
  260    HA   LYS  31           HA       LYS  31   2.403  -0.417  10.452
  261    HB2  LYS  31          2HB       LYS  31   0.405   0.888   9.900
  262    HB3  LYS  31          3HB       LYS  31   0.088  -0.088   8.483
  263    HG2  LYS  31          2HG       LYS  31   0.099  -1.482  11.142
  264    HG3  LYS  31          3HG       LYS  31  -1.254  -0.406  10.799
  265    HD2  LYS  31          2HD       LYS  31  -1.762  -1.700   8.750
  266    HD3  LYS  31          3HD       LYS  31  -0.393  -2.765   9.079
  267    HE2  LYS  31          2HE       LYS  31  -1.478  -3.488  11.187
  268    HE3  LYS  31          3HE       LYS  31  -2.851  -2.434  10.831
  269    HZ1  LYS  31          1HZ       LYS  31  -1.970  -4.698   9.114
  270    HZ2  LYS  31          2HZ       LYS  31  -3.339  -3.731   8.874
  271    HZ3  LYS  31          3HZ       LYS  31  -3.251  -4.754  10.213
  272    H    ILE  32           H        ILE  32   1.717  -1.432   7.086
  273    HA   ILE  32           HA       ILE  32   1.564  -4.222   7.676
  274    HB   ILE  32           HB       ILE  32   1.450  -4.626   5.276
  275   HG12  ILE  32          2HG1      ILE  32   2.137  -1.681   4.816
  276   HG13  ILE  32          3HG1      ILE  32   3.260  -3.012   4.571
  277   HG21  ILE  32          1HG2      ILE  32  -0.116  -2.113   5.996
  278   HG22  ILE  32          2HG2      ILE  32  -0.598  -3.771   6.357
  279   HG23  ILE  32          3HG2      ILE  32  -0.508  -3.226   4.683
  280   HD11  ILE  32          1HD1      ILE  32   2.358  -2.278   2.471
  281   HD12  ILE  32          2HD1      ILE  32   0.710  -2.528   3.042
  282   HD13  ILE  32          3HD1      ILE  32   1.787  -3.910   2.821
  283    H    SER  33           H        SER  33   4.140  -2.048   6.649
  284    HA   SER  33           HA       SER  33   6.110  -4.089   6.129
  285    HB2  SER  33          2HB       SER  33   6.184  -1.922   4.965
  286    HB3  SER  33          3HB       SER  33   6.405  -1.076   6.496
  287    HG   SER  33           HG       SER  33   8.348  -2.642   6.591
  288    H    SER  34           H        SER  34   4.825  -2.771   9.005
  289    HA   SER  34           HA       SER  34   7.143  -3.423  10.680
  290    HB2  SER  34          2HB       SER  34   5.567  -1.516  11.241
  291    HB3  SER  34          3HB       SER  34   4.299  -2.708  11.535
  292    HG   SER  34           HG       SER  34   5.506  -3.543  13.227
  293    H    SER  35           H        SER  35   4.856  -5.145   9.056
  294    HA   SER  35           HA       SER  35   4.753  -7.415  10.953
  295    HB2  SER  35          2HB       SER  35   2.519  -6.495  10.466
  296    HB3  SER  35          3HB       SER  35   2.809  -6.611   8.731
  297    HG   SER  35           HG       SER  35   3.185  -9.011   9.936
  298    H    VAL  36           H        VAL  36   5.513  -6.372   7.669
  299    HA   VAL  36           HA       VAL  36   6.398  -9.101   6.909
  300    HB   VAL  36           HB       VAL  36   5.707  -8.723   4.618
  301   HG11  VAL  36          1HG1      VAL  36   4.021  -9.674   6.100
  302   HG12  VAL  36          2HG1      VAL  36   3.255  -8.681   4.861
  303   HG13  VAL  36          3HG1      VAL  36   3.425  -8.063   6.508
  304   HG21  VAL  36          1HG2      VAL  36   4.433  -6.693   3.907
  305   HG22  VAL  36          2HG2      VAL  36   6.090  -6.329   4.373
  306   HG23  VAL  36          3HG2      VAL  36   4.769  -5.960   5.475
  307    H    ASN  37           H        ASN  37   8.010  -9.125   5.158
  308    HA   ASN  37           HA       ASN  37   9.891  -6.832   5.296
  309    HB2  ASN  37          2HB       ASN  37  10.593  -9.807   5.223
  310    HB3  ASN  37          3HB       ASN  37  11.761  -8.493   5.152
  311   HD21  ASN  37          1HD2      ASN  37   9.631 -10.305   7.202
  312   HD22  ASN  37          2HD2      ASN  37  10.174  -9.654   8.707
  313    H    ASP  38           H        ASP  38   8.492  -9.381   3.300
  314    HA   ASP  38           HA       ASP  38  10.036  -8.556   0.915
  315    HB2  ASP  38          2HB       ASP  38  10.228 -10.906   1.337
  316    HB3  ASP  38          3HB       ASP  38   8.509 -11.085   1.634
  317    H    LEU  39           H        LEU  39   8.942  -8.462  -1.182
  318    HA   LEU  39           HA       LEU  39   6.918  -6.550  -1.259
  319    HB2  LEU  39          2HB       LEU  39   8.559  -6.869  -3.067
  320    HB3  LEU  39          3HB       LEU  39   7.825  -8.408  -3.479
  321    HG   LEU  39           HG       LEU  39   5.723  -7.244  -4.155
  322   HD11  LEU  39          1HD1      LEU  39   5.636  -4.803  -4.410
  323   HD12  LEU  39          2HD1      LEU  39   7.194  -4.647  -3.596
  324   HD13  LEU  39          3HD1      LEU  39   5.797  -5.280  -2.721
  325   HD21  LEU  39          1HD2      LEU  39   7.410  -7.745  -5.860
  326   HD22  LEU  39          2HD2      LEU  39   8.184  -6.183  -5.582
  327   HD23  LEU  39          3HD2      LEU  39   6.549  -6.254  -6.242
  328    H    GLU  40           H        GLU  40   6.709 -10.013  -2.103
  329    HA   GLU  40           HA       GLU  40   3.952  -9.985  -2.780
  330    HB2  GLU  40          2HB       GLU  40   5.716 -12.347  -2.014
  331    HB3  GLU  40          3HB       GLU  40   4.119 -12.468  -2.748
  332    HG2  GLU  40          2HG       GLU  40   4.986 -11.247  -4.751
  333    HG3  GLU  40          3HG       GLU  40   6.588 -11.250  -4.018
  334    H    GLU  41           H        GLU  41   5.659 -10.408   0.239
  335    HA   GLU  41           HA       GLU  41   3.547 -11.447   1.820
  336    HB2  GLU  41          2HB       GLU  41   5.913  -9.720   2.655
  337    HB3  GLU  41          3HB       GLU  41   4.873 -10.609   3.759
  338    HG2  GLU  41          2HG       GLU  41   6.671 -11.818   1.653
  339    HG3  GLU  41          3HG       GLU  41   7.000 -11.762   3.383
  340    H    ALA  42           H        ALA  42   4.604  -8.080   1.170
  341    HA   ALA  42           HA       ALA  42   2.599  -6.807   2.766
  342    HB1  ALA  42          1HB       ALA  42   4.157  -5.640   0.441
  343    HB2  ALA  42          2HB       ALA  42   4.677  -5.657   2.124
  344    HB3  ALA  42          3HB       ALA  42   3.251  -4.730   1.662
  345    H    ILE  43           H        ILE  43   2.756  -7.842  -0.601
  346    HA   ILE  43           HA       ILE  43   0.438  -6.608  -1.605
  347    HB   ILE  43           HB       ILE  43   1.872  -9.181  -2.399
  348   HG12  ILE  43          2HG1      ILE  43   1.668  -6.457  -3.782
  349   HG13  ILE  43          3HG1      ILE  43   3.041  -7.012  -2.833
  350   HG21  ILE  43          1HG2      ILE  43  -0.474  -9.535  -3.027
  351   HG22  ILE  43          2HG2      ILE  43   0.513  -9.290  -4.467
  352   HG23  ILE  43          3HG2      ILE  43  -0.505  -7.984  -3.866
  353   HD11  ILE  43          1HD1      ILE  43   3.534  -7.189  -5.166
  354   HD12  ILE  43          2HD1      ILE  43   2.086  -8.155  -5.450
  355   HD13  ILE  43          3HD1      ILE  43   3.410  -8.807  -4.479
  356    H    VAL  44           H        VAL  44   0.862  -9.860  -0.120
  357    HA   VAL  44           HA       VAL  44  -1.788 -10.739  -0.103
  358    HB   VAL  44           HB       VAL  44   0.423 -11.321   1.935
  359   HG11  VAL  44          1HG1      VAL  44  -0.881 -13.318   2.609
  360   HG12  VAL  44          2HG1      VAL  44  -2.209 -12.811   1.564
  361   HG13  VAL  44          3HG1      VAL  44  -1.756 -11.825   2.954
  362   HG21  VAL  44          1HG2      VAL  44  -0.527 -12.972  -0.443
  363   HG22  VAL  44          2HG2      VAL  44   0.760 -13.417   0.683
  364   HG23  VAL  44          3HG2      VAL  44   0.956 -12.023  -0.378
  365    H    VAL  45           H        VAL  45  -0.044  -8.841   2.403
  366    HA   VAL  45           HA       VAL  45  -2.220  -8.666   4.215
  367    HB   VAL  45           HB       VAL  45   0.146  -6.739   4.027
  368   HG11  VAL  45          1HG1      VAL  45  -0.336  -6.227   6.409
  369   HG12  VAL  45          2HG1      VAL  45  -1.762  -7.266   6.351
  370   HG13  VAL  45          3HG1      VAL  45  -1.701  -5.798   5.375
  371   HG21  VAL  45          1HG2      VAL  45   1.170  -8.138   5.792
  372   HG22  VAL  45          2HG2      VAL  45   0.901  -9.051   4.309
  373   HG23  VAL  45          3HG2      VAL  45  -0.186  -9.268   5.682
  374    H    LEU  46           H        LEU  46  -1.192  -6.544   1.536
  375    HA   LEU  46           HA       LEU  46  -3.007  -4.422   2.044
  376    HB2  LEU  46          2HB       LEU  46  -1.532  -5.314  -0.453
  377    HB3  LEU  46          3HB       LEU  46  -2.691  -3.999  -0.539
  378    HG   LEU  46           HG       LEU  46  -0.212  -3.992   1.231
  379   HD11  LEU  46          1HD1      LEU  46   0.400  -3.941  -1.142
  380   HD12  LEU  46          2HD1      LEU  46   0.751  -2.403  -0.363
  381   HD13  LEU  46          3HD1      LEU  46  -0.665  -2.557  -1.409
  382   HD21  LEU  46          1HD2      LEU  46  -2.012  -2.602   2.155
  383   HD22  LEU  46          2HD2      LEU  46  -2.172  -1.747   0.620
  384   HD23  LEU  46          3HD2      LEU  46  -0.687  -1.600   1.564
  385    H    ARG  47           H        ARG  47  -3.399  -7.512   0.345
  386    HA   ARG  47           HA       ARG  47  -5.892  -6.961  -0.913
  387    HB2  ARG  47          2HB       ARG  47  -4.969  -9.706   0.058
  388    HB3  ARG  47          3HB       ARG  47  -6.158  -9.373  -1.198
  389    HG2  ARG  47          2HG       ARG  47  -4.362  -8.376  -2.597
  390    HG3  ARG  47          3HG       ARG  47  -3.196  -8.782  -1.345
  391    HD2  ARG  47          2HD       ARG  47  -2.962 -10.490  -2.942
  392    HD3  ARG  47          3HD       ARG  47  -3.949 -11.226  -1.673
  393    HE   ARG  47           HE       ARG  47  -5.510 -10.013  -3.760
  394   HH11  ARG  47          1HH1      ARG  47  -3.815 -12.966  -2.867
  395   HH12  ARG  47          2HH1      ARG  47  -4.744 -13.962  -3.947
  396   HH21  ARG  47          1HH2      ARG  47  -6.657 -11.310  -5.222
  397   HH22  ARG  47          2HH2      ARG  47  -6.354 -13.021  -5.281
  398    H    GLU  48           H        GLU  48  -5.067  -8.409   2.256
  399    HA   GLU  48           HA       GLU  48  -7.842  -8.753   3.013
  400    HB2  GLU  48          2HB       GLU  48  -6.996  -9.650   5.116
  401    HB3  GLU  48          3HB       GLU  48  -6.114 -10.338   3.761
  402    HG2  GLU  48          2HG       GLU  48  -4.298  -8.612   4.226
  403    HG3  GLU  48          3HG       GLU  48  -5.152  -8.247   5.721
  404    H    GLU  49           H        GLU  49  -5.402  -6.265   3.598
  405    HA   GLU  49           HA       GLU  49  -6.721  -4.740   5.564
  406    HB2  GLU  49          2HB       GLU  49  -4.899  -3.833   3.284
  407    HB3  GLU  49          3HB       GLU  49  -5.541  -2.715   4.478
  408    HG2  GLU  49          2HG       GLU  49  -3.577  -4.969   4.930
  409    HG3  GLU  49          3HG       GLU  49  -3.284  -3.240   5.060
  410    H    GLU  50           H        GLU  50  -6.888  -4.770   2.037
  411    HA   GLU  50           HA       GLU  50  -8.735  -2.676   1.674
  412    HB2  GLU  50          2HB       GLU  50  -7.218  -3.508  -0.076
  413    HB3  GLU  50          3HB       GLU  50  -8.055  -5.046  -0.123
  414    HG2  GLU  50          2HG       GLU  50  -9.869  -2.782  -0.606
  415    HG3  GLU  50          3HG       GLU  50  -8.542  -2.809  -1.754
  416    H    LYS  51           H        LYS  51  -9.209  -6.215   2.035
  417    HA   LYS  51           HA       LYS  51 -11.913  -6.425   1.327
  418    HB2  LYS  51          2HB       LYS  51 -10.456  -8.023   3.477
  419    HB3  LYS  51          3HB       LYS  51 -12.033  -8.440   2.822
  420    HG2  LYS  51          2HG       LYS  51 -10.902  -8.675   0.552
  421    HG3  LYS  51          3HG       LYS  51  -9.362  -8.533   1.399
  422    HD2  LYS  51          2HD       LYS  51 -11.466 -10.708   1.781
  423    HD3  LYS  51          3HD       LYS  51  -9.855 -10.900   1.092
  424    HE2  LYS  51          2HE       LYS  51  -8.834 -10.412   3.268
  425    HE3  LYS  51          3HE       LYS  51 -10.425 -10.127   3.977
  426    HZ1  LYS  51          1HZ       LYS  51 -10.976 -12.460   3.485
  427    HZ2  LYS  51          2HZ       LYS  51  -9.656 -12.316   4.531
  428    HZ3  LYS  51          3HZ       LYS  51  -9.404 -12.706   2.906
  429    H    LYS  52           H        LYS  52 -10.479  -5.763   4.507
  430    HA   LYS  52           HA       LYS  52 -13.067  -5.533   5.829
  431    HB2  LYS  52          2HB       LYS  52 -11.747  -5.300   7.884
  432    HB3  LYS  52          3HB       LYS  52 -11.184  -6.677   6.945
  433    HG2  LYS  52          2HG       LYS  52  -9.295  -5.347   6.100
  434    HG3  LYS  52          3HG       LYS  52  -9.850  -3.957   7.035
  435    HD2  LYS  52          2HD       LYS  52  -9.470  -5.212   9.132
  436    HD3  LYS  52          3HD       LYS  52  -8.941  -6.618   8.198
  437    HE2  LYS  52          2HE       LYS  52  -7.001  -5.388   9.019
  438    HE3  LYS  52          3HE       LYS  52  -7.083  -5.263   7.261
  439    HZ1  LYS  52          1HZ       LYS  52  -6.532  -3.161   8.321
  440    HZ2  LYS  52          2HZ       LYS  52  -8.006  -3.174   9.160
  441    HZ3  LYS  52          3HZ       LYS  52  -7.994  -3.064   7.472
  442    H    ALA  53           H        ALA  53 -10.732  -3.409   4.382
  443    HA   ALA  53           HA       ALA  53 -11.294  -1.053   5.915
  444    HB1  ALA  53          1HB       ALA  53  -9.986   0.156   4.208
  445    HB2  ALA  53          2HB       ALA  53  -9.972  -1.289   3.189
  446    HB3  ALA  53          3HB       ALA  53  -9.146  -1.298   4.747
  447    H    SER  54           H        SER  54 -12.273   0.910   5.027
  448    HA   SER  54           HA       SER  54 -14.401   0.424   2.991
  449    HB2  SER  54          2HB       SER  54 -15.627   2.310   4.247
  450    HB3  SER  54          3HB       SER  54 -15.455   0.803   5.147
  451    HG   SER  54           HG       SER  54 -13.994   3.210   5.449
  452    H    GLU  55           H        GLU  55 -14.724   2.013   1.462
  453    HA   GLU  55           HA       GLU  55 -12.382   3.437   0.646
  454    HB2  GLU  55          2HB       GLU  55 -13.690   3.983  -1.377
  455    HB3  GLU  55          3HB       GLU  55 -13.786   2.273  -0.980
  456    HG2  GLU  55          2HG       GLU  55 -16.036   2.710   0.075
  457    HG3  GLU  55          3HG       GLU  55 -15.935   4.364  -0.534
  458    HA   PRO  56           HA       PRO  56 -12.439   5.569  -1.175
  459    HB2  PRO  56          2HB       PRO  56 -10.803   7.709  -0.996
  460    HB3  PRO  56          3HB       PRO  56 -12.554   7.903  -1.221
  461    HG2  PRO  56          2HG       PRO  56 -10.962   8.108   1.313
  462    HG3  PRO  56          3HG       PRO  56 -12.217   9.201   0.686
  463    HD2  PRO  56          2HD       PRO  56 -12.718   7.269   2.567
  464    HD3  PRO  56          3HD       PRO  56 -13.950   7.853   1.425
  465    H    PHE  57           H        PHE  57 -11.047   5.321   1.990
  466    HA   PHE  57           HA       PHE  57  -8.310   5.102   1.470
  467    HB2  PHE  57          2HB       PHE  57  -9.370   5.363   3.734
  468    HB3  PHE  57          3HB       PHE  57  -9.871   3.678   3.670
  469    HD1  PHE  57           HD1      PHE  57  -6.843   5.869   3.549
  470    HD2  PHE  57           HD2      PHE  57  -8.392   1.994   4.504
  471    HE1  PHE  57           HE1      PHE  57  -4.696   5.249   4.558
  472    HE2  PHE  57           HE2      PHE  57  -6.229   1.389   5.517
  473    HZ   PHE  57           HZ       PHE  57  -4.384   3.020   5.545
  474    H    LYS  58           H        LYS  58 -10.781   2.541   1.656
  475    HA   LYS  58           HA       LYS  58  -9.365   0.212   1.136
  476    HB2  LYS  58          2HB       LYS  58 -11.711   0.200   1.738
  477    HB3  LYS  58          3HB       LYS  58 -12.148   1.093   0.293
  478    HG2  LYS  58          2HG       LYS  58 -11.543  -0.902  -1.082
  479    HG3  LYS  58          3HG       LYS  58 -11.225  -1.795   0.411
  480    HD2  LYS  58          2HD       LYS  58 -13.559  -1.448   1.134
  481    HD3  LYS  58          3HD       LYS  58 -13.878  -0.497  -0.317
  482    HE2  LYS  58          2HE       LYS  58 -14.799  -2.692  -0.591
  483    HE3  LYS  58          3HE       LYS  58 -13.433  -2.518  -1.684
  484    HZ1  LYS  58          1HZ       LYS  58 -13.356  -3.900   0.943
  485    HZ2  LYS  58          2HZ       LYS  58 -12.081  -3.805  -0.172
  486    HZ3  LYS  58          3HZ       LYS  58 -13.477  -4.674  -0.557
  487    H    THR  59           H        THR  59 -10.690   2.546  -1.179
  488    HA   THR  59           HA       THR  59 -10.082   1.274  -3.610
  489    HB   THR  59           HB       THR  59 -10.269   4.265  -2.994
  490    HG1  THR  59           HG1      THR  59 -12.469   3.930  -3.718
  491   HG21  THR  59          1HG2      THR  59  -9.278   3.889  -5.226
  492   HG22  THR  59          2HG2      THR  59 -10.901   4.565  -5.353
  493   HG23  THR  59          3HG2      THR  59 -10.636   2.847  -5.661
  494    H    ASP  60           H        ASP  60  -8.220   3.489  -1.572
  495    HA   ASP  60           HA       ASP  60  -6.064   3.928  -3.400
  496    HB2  ASP  60          2HB       ASP  60  -6.184   4.409  -0.395
  497    HB3  ASP  60          3HB       ASP  60  -5.018   5.128  -1.511
  498    H    ILE  61           H        ILE  61  -6.685   1.583  -0.921
  499    HA   ILE  61           HA       ILE  61  -4.063   0.604  -0.440
  500    HB   ILE  61           HB       ILE  61  -6.772  -0.812  -0.222
  501   HG12  ILE  61          2HG1      ILE  61  -5.051   0.510   1.924
  502   HG13  ILE  61          3HG1      ILE  61  -6.551   1.149   1.275
  503   HG21  ILE  61          1HG2      ILE  61  -4.087  -1.734   0.861
  504   HG22  ILE  61          2HG2      ILE  61  -5.021  -2.502  -0.428
  505   HG23  ILE  61          3HG2      ILE  61  -5.644  -2.484   1.220
  506   HD11  ILE  61          1HD1      ILE  61  -7.762  -0.768   2.207
  507   HD12  ILE  61          2HD1      ILE  61  -6.915   0.165   3.440
  508   HD13  ILE  61          3HD1      ILE  61  -6.251  -1.374   2.893
  509    H    ARG  62           H        ARG  62  -6.631  -0.360  -2.659
  510    HA   ARG  62           HA       ARG  62  -5.141  -2.559  -3.796
  511    HB2  ARG  62          2HB       ARG  62  -7.206  -2.940  -5.106
  512    HB3  ARG  62          3HB       ARG  62  -7.498  -2.827  -3.377
  513    HG2  ARG  62          2HG       ARG  62  -8.110  -0.335  -3.872
  514    HG3  ARG  62          3HG       ARG  62  -8.244  -0.870  -5.546
  515    HD2  ARG  62          2HD       ARG  62  -9.860  -2.643  -4.726
  516    HD3  ARG  62          3HD       ARG  62  -9.803  -1.856  -3.158
  517    HE   ARG  62           HE       ARG  62 -11.281  -0.318  -3.902
  518   HH11  ARG  62          1HH1      ARG  62  -9.763  -1.669  -6.782
  519   HH12  ARG  62          2HH1      ARG  62 -10.789  -0.778  -7.862
  520   HH21  ARG  62          1HH2      ARG  62 -12.615   0.799  -5.326
  521   HH22  ARG  62          2HH2      ARG  62 -12.401   0.618  -7.043
  522    H    ILE  63           H        ILE  63  -5.669   0.802  -4.608
  523    HA   ILE  63           HA       ILE  63  -4.754   0.696  -7.327
  524    HB   ILE  63           HB       ILE  63  -4.799   2.966  -5.285
  525   HG12  ILE  63          2HG1      ILE  63  -6.476   2.473  -7.788
  526   HG13  ILE  63          3HG1      ILE  63  -7.000   2.179  -6.137
  527   HG21  ILE  63          1HG2      ILE  63  -4.253   4.565  -7.088
  528   HG22  ILE  63          2HG2      ILE  63  -3.987   3.230  -8.209
  529   HG23  ILE  63          3HG2      ILE  63  -2.922   3.437  -6.817
  530   HD11  ILE  63          1HD1      ILE  63  -7.946   4.220  -6.963
  531   HD12  ILE  63          2HD1      ILE  63  -6.348   4.856  -7.351
  532   HD13  ILE  63          3HD1      ILE  63  -6.806   4.580  -5.667
  533    H    LEU  64           H        LEU  64  -3.142   1.348  -4.209
  534    HA   LEU  64           HA       LEU  64  -0.496   1.681  -5.139
  535    HB2  LEU  64          2HB       LEU  64  -1.494   2.292  -2.870
  536    HB3  LEU  64          3HB       LEU  64  -1.359   0.607  -2.413
  537    HG   LEU  64           HG       LEU  64   1.068   2.283  -3.200
  538   HD11  LEU  64          1HD1      LEU  64   1.498   2.655  -0.819
  539   HD12  LEU  64          2HD1      LEU  64  -0.035   1.881  -0.405
  540   HD13  LEU  64          3HD1      LEU  64  -0.021   3.386  -1.326
  541   HD21  LEU  64          1HD2      LEU  64   2.364   0.623  -1.903
  542   HD22  LEU  64          2HD2      LEU  64   1.505  -0.124  -3.245
  543   HD23  LEU  64          3HD2      LEU  64   0.885  -0.300  -1.603
  544    H    LEU  65           H        LEU  65  -2.235  -1.133  -3.879
  545    HA   LEU  65           HA       LEU  65  -0.345  -3.160  -3.957
  546    HB2  LEU  65          2HB       LEU  65  -2.805  -3.068  -3.092
  547    HB3  LEU  65          3HB       LEU  65  -3.278  -3.527  -4.712
  548    HG   LEU  65           HG       LEU  65  -1.608  -5.205  -2.789
  549   HD11  LEU  65          1HD1      LEU  65  -4.496  -5.519  -3.660
  550   HD12  LEU  65          2HD1      LEU  65  -3.925  -4.993  -2.075
  551   HD13  LEU  65          3HD1      LEU  65  -3.593  -6.629  -2.626
  552   HD21  LEU  65          1HD2      LEU  65  -2.643  -5.950  -5.543
  553   HD22  LEU  65          2HD2      LEU  65  -1.912  -7.066  -4.385
  554   HD23  LEU  65          3HD2      LEU  65  -0.955  -5.752  -5.063
  555    H    ASP  66           H        ASP  66  -2.673  -2.196  -6.456
  556    HA   ASP  66           HA       ASP  66  -1.920  -3.977  -8.507
  557    HB2  ASP  66          2HB       ASP  66  -4.111  -2.677  -8.311
  558    HB3  ASP  66          3HB       ASP  66  -3.250  -1.248  -8.871
  559    H    PHE  67           H        PHE  67  -0.665  -0.883  -7.471
  560    HA   PHE  67           HA       PHE  67   0.802  -0.333  -9.903
  561    HB2  PHE  67          2HB       PHE  67  -0.166   1.430  -8.260
  562    HB3  PHE  67          3HB       PHE  67   1.229   1.087  -7.239
  563    HD1  PHE  67           HD1      PHE  67   0.085   2.579 -10.402
  564    HD2  PHE  67           HD2      PHE  67   3.502   1.720  -7.981
  565    HE1  PHE  67           HE1      PHE  67   1.445   4.099 -11.778
  566    HE2  PHE  67           HE2      PHE  67   4.849   3.238  -9.352
  567    HZ   PHE  67           HZ       PHE  67   3.824   4.433 -11.254
  568    H    LEU  68           H        LEU  68   1.459  -1.917  -6.815
  569    HA   LEU  68           HA       LEU  68   4.297  -2.147  -7.015
  570    HB2  LEU  68          2HB       LEU  68   2.316  -4.101  -5.771
  571    HB3  LEU  68          3HB       LEU  68   4.053  -4.132  -5.512
  572    HG   LEU  68           HG       LEU  68   2.206  -1.886  -4.626
  573   HD11  LEU  68          1HD1      LEU  68   1.773  -3.970  -3.399
  574   HD12  LEU  68          2HD1      LEU  68   2.492  -2.742  -2.361
  575   HD13  LEU  68          3HD1      LEU  68   3.482  -4.079  -2.958
  576   HD21  LEU  68          1HD2      LEU  68   5.160  -2.321  -4.061
  577   HD22  LEU  68          2HD2      LEU  68   4.150  -1.056  -3.356
  578   HD23  LEU  68          3HD2      LEU  68   4.463  -1.062  -5.090
  579    H    GLU  69           H        GLU  69   1.582  -4.036  -8.204
  580    HA   GLU  69           HA       GLU  69   3.100  -6.089  -9.529
  581    HB2  GLU  69          2HB       GLU  69   0.198  -5.231  -9.948
  582    HB3  GLU  69          3HB       GLU  69   0.915  -6.747 -10.489
  583    HG2  GLU  69          2HG       GLU  69   1.264  -7.470  -8.182
  584    HG3  GLU  69          3HG       GLU  69   0.694  -5.915  -7.577
  585    H    SER  70           H        SER  70   1.964  -2.892 -10.439
  586    HA   SER  70           HA       SER  70   2.315  -3.124 -13.271
  587    HB2  SER  70          2HB       SER  70   2.159  -0.637 -11.506
  588    HB3  SER  70          3HB       SER  70   2.107  -0.630 -13.273
  589    HG   SER  70           HG       SER  70   0.312  -2.297 -11.931
  590    H    LYS  71           H        LYS  71   4.308  -1.658 -10.683
  591    HA   LYS  71           HA       LYS  71   6.639  -1.422 -12.474
  592    HB2  LYS  71          2HB       LYS  71   5.806  -0.054  -9.931
  593    HB3  LYS  71          3HB       LYS  71   7.516  -0.451 -10.028
  594    HG2  LYS  71          2HG       LYS  71   7.187   1.817 -10.798
  595    HG3  LYS  71          3HG       LYS  71   7.694   0.811 -12.156
  596    HD2  LYS  71          2HD       LYS  71   5.313   0.683 -12.907
  597    HD3  LYS  71          3HD       LYS  71   4.854   1.754 -11.582
  598    HE2  LYS  71          2HE       LYS  71   6.737   2.460 -13.865
  599    HE3  LYS  71          3HE       LYS  71   5.064   2.989 -13.703
  600    HZ1  LYS  71          1HZ       LYS  71   5.656   4.216 -11.730
  601    HZ2  LYS  71          2HZ       LYS  71   6.656   4.685 -13.007
  602    HZ3  LYS  71          3HZ       LYS  71   7.250   3.660 -11.804
  603    HA   PRO  72           HA       PRO  72   7.820  -5.414 -10.456
  604    HB2  PRO  72          2HB       PRO  72   9.621  -5.797 -12.778
  605    HB3  PRO  72          3HB       PRO  72   8.206  -6.755 -12.299
  606    HG2  PRO  72          2HG       PRO  72   8.216  -5.200 -14.522
  607    HG3  PRO  72          3HG       PRO  72   6.742  -5.511 -13.576
  608    HD2  PRO  72          2HD       PRO  72   8.550  -3.090 -13.499
  609    HD3  PRO  72          3HD       PRO  72   6.777  -3.167 -13.559
  Start of MODEL    8
    1    H    GLY   1          1H        GLY   1  13.192  -7.017   9.166
    2    HA2  GLY   1          2HA       GLY   1  14.849  -5.418   8.446
    3    HA3  GLY   1          3HA       GLY   1  15.796  -6.738   7.768
    4    H    SER   2           H        SER   2  12.920  -4.757   7.417
    5    HA   SER   2           HA       SER   2  11.882  -6.196   5.128
    6    HB2  SER   2          2HB       SER   2  11.012  -3.569   6.389
    7    HB3  SER   2          3HB       SER   2  10.099  -4.490   5.185
    8    HG   SER   2           HG       SER   2   9.276  -5.301   6.974
    9    H    VAL   3           H        VAL   3  12.757  -5.967   3.198
   10    HA   VAL   3           HA       VAL   3  14.047  -3.517   2.288
   11    HB   VAL   3           HB       VAL   3  15.072  -5.650   1.658
   12   HG11  VAL   3          1HG1      VAL   3  14.038  -7.254   0.123
   13   HG12  VAL   3          2HG1      VAL   3  12.542  -6.316   0.133
   14   HG13  VAL   3          3HG1      VAL   3  13.104  -7.094   1.615
   15   HG21  VAL   3          1HG2      VAL   3  15.388  -3.758   0.116
   16   HG22  VAL   3          2HG2      VAL   3  13.960  -4.243  -0.800
   17   HG23  VAL   3          3HG2      VAL   3  15.380  -5.290  -0.764
   18    H    VAL   4           H        VAL   4  10.971  -5.137   2.057
   19    HA   VAL   4           HA       VAL   4   9.968  -4.185  -0.357
   20    HB   VAL   4           HB       VAL   4   8.848  -5.972   0.871
   21   HG11  VAL   4          1HG1      VAL   4   7.956  -3.896   2.897
   22   HG12  VAL   4          2HG1      VAL   4   9.122  -5.191   3.176
   23   HG13  VAL   4          3HG1      VAL   4   7.437  -5.587   2.837
   24   HG21  VAL   4          1HG2      VAL   4   7.549  -4.713  -0.803
   25   HG22  VAL   4          2HG2      VAL   4   6.971  -3.617   0.453
   26   HG23  VAL   4          3HG2      VAL   4   6.514  -5.320   0.487
   27    H    LYS   5           H        LYS   5  10.101  -2.540   2.787
   28    HA   LYS   5           HA       LYS   5   8.148  -0.590   2.406
   29    HB2  LYS   5          2HB       LYS   5   9.268  -1.038   4.595
   30    HB3  LYS   5          3HB       LYS   5  10.718  -0.231   4.004
   31    HG2  LYS   5          2HG       LYS   5   9.495   1.889   3.807
   32    HG3  LYS   5          3HG       LYS   5   7.992   1.092   4.279
   33    HD2  LYS   5          2HD       LYS   5   8.933   0.616   6.511
   34    HD3  LYS   5          3HD       LYS   5  10.457   1.372   6.040
   35    HE2  LYS   5          2HE       LYS   5   7.774   2.789   6.221
   36    HE3  LYS   5          3HE       LYS   5   9.064   2.877   7.419
   37    HZ1  LYS   5          1HZ       LYS   5   9.207   3.850   4.612
   38    HZ2  LYS   5          2HZ       LYS   5  10.505   3.859   5.698
   39    HZ3  LYS   5          3HZ       LYS   5   9.136   4.803   6.005
   40    H    GLU   6           H        GLU   6  11.530  -0.654   1.312
   41    HA   GLU   6           HA       GLU   6  11.639   2.106   0.615
   42    HB2  GLU   6          2HB       GLU   6  13.813   1.711  -0.257
   43    HB3  GLU   6          3HB       GLU   6  13.640   0.627   1.107
   44    HG2  GLU   6          2HG       GLU   6  14.657  -0.809  -0.356
   45    HG3  GLU   6          3HG       GLU   6  12.983  -1.126  -0.789
   46    H    LYS   7           H        LYS   7  10.649  -0.781  -1.133
   47    HA   LYS   7           HA       LYS   7  10.317   0.328  -3.738
   48    HB2  LYS   7          2HB       LYS   7   8.695  -1.910  -2.431
   49    HB3  LYS   7          3HB       LYS   7   8.854  -1.614  -4.160
   50    HG2  LYS   7          2HG       LYS   7  11.152  -2.309  -4.159
   51    HG3  LYS   7          3HG       LYS   7  11.204  -2.339  -2.392
   52    HD2  LYS   7          2HD       LYS   7   9.598  -4.214  -2.356
   53    HD3  LYS   7          3HD       LYS   7   9.482  -4.168  -4.118
   54    HE2  LYS   7          2HE       LYS   7  12.026  -4.772  -2.572
   55    HE3  LYS   7          3HE       LYS   7  10.952  -5.988  -3.262
   56    HZ1  LYS   7          1HZ       LYS   7  12.845  -5.530  -4.694
   57    HZ2  LYS   7          2HZ       LYS   7  12.396  -3.908  -4.814
   58    HZ3  LYS   7          3HZ       LYS   7  11.398  -5.105  -5.460
   59    H    LEU   8           H        LEU   8   8.192  -0.063  -0.949
   60    HA   LEU   8           HA       LEU   8   5.741   0.744  -2.047
   61    HB2  LEU   8          2HB       LEU   8   6.695   0.873   0.841
   62    HB3  LEU   8          3HB       LEU   8   5.018   0.988   0.330
   63    HG   LEU   8           HG       LEU   8   6.777  -1.467  -0.036
   64   HD11  LEU   8          1HD1      LEU   8   4.590  -1.007   2.014
   65   HD12  LEU   8          2HD1      LEU   8   6.324  -1.083   2.334
   66   HD13  LEU   8          3HD1      LEU   8   5.477  -2.514   1.755
   67   HD21  LEU   8          1HD2      LEU   8   4.713  -2.637  -0.623
   68   HD22  LEU   8          2HD2      LEU   8   5.065  -1.330  -1.749
   69   HD23  LEU   8          3HD2      LEU   8   3.811  -1.123  -0.523
   70    H    GLU   9           H        GLU   9   8.357   2.600  -0.541
   71    HA   GLU   9           HA       GLU   9   6.964   5.016  -0.078
   72    HB2  GLU   9          2HB       GLU   9   9.952   4.582  -0.477
   73    HB3  GLU   9          3HB       GLU   9   9.231   6.055   0.161
   74    HG2  GLU   9          2HG       GLU   9   8.935   3.348   1.479
   75    HG3  GLU   9          3HG       GLU   9  10.229   4.461   1.860
   76    H    LYS  10           H        LYS  10   8.823   3.902  -2.963
   77    HA   LYS  10           HA       LYS  10   8.524   6.323  -4.471
   78    HB2  LYS  10          2HB       LYS  10   8.845   3.463  -5.489
   79    HB3  LYS  10          3HB       LYS  10   8.762   4.859  -6.551
   80    HG2  LYS  10          2HG       LYS  10  11.033   4.449  -6.442
   81    HG3  LYS  10          3HG       LYS  10  10.835   5.721  -5.234
   82    HD2  LYS  10          2HD       LYS  10  10.962   4.111  -3.432
   83    HD3  LYS  10          3HD       LYS  10  10.891   2.759  -4.567
   84    HE2  LYS  10          2HE       LYS  10  13.092   3.477  -5.501
   85    HE3  LYS  10          3HE       LYS  10  13.162   4.752  -4.282
   86    HZ1  LYS  10          1HZ       LYS  10  13.103   1.828  -3.771
   87    HZ2  LYS  10          2HZ       LYS  10  13.019   3.016  -2.572
   88    HZ3  LYS  10          3HZ       LYS  10  14.407   2.880  -3.524
   89    H    ALA  11           H        ALA  11   6.686   3.294  -4.322
   90    HA   ALA  11           HA       ALA  11   4.793   3.674  -6.306
   91    HB1  ALA  11          1HB       ALA  11   3.471   1.946  -5.144
   92    HB2  ALA  11          2HB       ALA  11   4.449   2.165  -3.689
   93    HB3  ALA  11          3HB       ALA  11   5.185   1.529  -5.161
   94    H    LEU  12           H        LEU  12   4.703   4.666  -2.929
   95    HA   LEU  12           HA       LEU  12   2.100   5.677  -2.727
   96    HB2  LEU  12          2HB       LEU  12   4.696   6.255  -1.275
   97    HB3  LEU  12          3HB       LEU  12   3.220   7.093  -0.830
   98    HG   LEU  12           HG       LEU  12   3.457   4.063  -0.812
   99   HD11  LEU  12          1HD1      LEU  12   5.100   4.969   0.738
  100   HD12  LEU  12          2HD1      LEU  12   3.775   4.208   1.614
  101   HD13  LEU  12          3HD1      LEU  12   3.865   5.967   1.507
  102   HD21  LEU  12          1HD2      LEU  12   1.160   4.917  -0.957
  103   HD22  LEU  12          2HD2      LEU  12   1.422   5.921   0.472
  104   HD23  LEU  12          3HD2      LEU  12   1.454   4.160   0.608
  105    H    ILE  13           H        ILE  13   5.155   7.337  -3.549
  106    HA   ILE  13           HA       ILE  13   4.040   9.952  -3.775
  107    HB   ILE  13           HB       ILE  13   6.658   8.829  -4.878
  108   HG12  ILE  13          2HG1      ILE  13   6.124  10.426  -2.325
  109   HG13  ILE  13          3HG1      ILE  13   6.403   8.691  -2.389
  110   HG21  ILE  13          1HG2      ILE  13   6.062  10.894  -6.091
  111   HG22  ILE  13          2HG2      ILE  13   7.451  11.169  -5.041
  112   HG23  ILE  13          3HG2      ILE  13   5.855  11.749  -4.560
  113   HD11  ILE  13          1HD1      ILE  13   8.396  10.832  -3.130
  114   HD12  ILE  13          2HD1      ILE  13   8.667   9.090  -3.228
  115   HD13  ILE  13          3HD1      ILE  13   8.387   9.850  -1.663
  116    H    GLU  14           H        GLU  14   4.596   7.335  -6.083
  117    HA   GLU  14           HA       GLU  14   4.067   8.721  -8.493
  118    HB2  GLU  14          2HB       GLU  14   3.693   5.769  -7.828
  119    HB3  GLU  14          3HB       GLU  14   3.658   6.439  -9.455
  120    HG2  GLU  14          2HG       GLU  14   6.030   6.342  -7.578
  121    HG3  GLU  14          3HG       GLU  14   5.807   5.413  -9.058
  122    H    VAL  15           H        VAL  15   1.961   6.849  -6.319
  123    HA   VAL  15           HA       VAL  15  -0.419   7.507  -7.891
  124    HB   VAL  15           HB       VAL  15  -1.651   5.973  -6.476
  125   HG11  VAL  15          1HG1      VAL  15  -0.472   3.855  -6.932
  126   HG12  VAL  15          2HG1      VAL  15   1.030   4.742  -7.215
  127   HG13  VAL  15          3HG1      VAL  15  -0.346   4.967  -8.297
  128   HG21  VAL  15          1HG2      VAL  15  -0.694   6.498  -4.287
  129   HG22  VAL  15          2HG2      VAL  15   0.833   5.743  -4.736
  130   HG23  VAL  15          3HG2      VAL  15  -0.621   4.756  -4.567
  131    H    ARG  16           H        ARG  16   1.319   9.259  -5.737
  132    HA   ARG  16           HA       ARG  16  -0.413   9.999  -3.667
  133    HB2  ARG  16          2HB       ARG  16   1.979  10.561  -3.623
  134    HB3  ARG  16          3HB       ARG  16   1.763  11.689  -4.956
  135    HG2  ARG  16          2HG       ARG  16   0.263  13.064  -3.480
  136    HG3  ARG  16          3HG       ARG  16   0.638  11.969  -2.147
  137    HD2  ARG  16          2HD       ARG  16   2.039  13.922  -1.947
  138    HD3  ARG  16          3HD       ARG  16   3.063  12.563  -2.421
  139    HE   ARG  16           HE       ARG  16   2.238  13.879  -4.752
  140   HH11  ARG  16          1HH1      ARG  16   4.299  14.583  -1.964
  141   HH12  ARG  16          2HH1      ARG  16   5.307  15.688  -2.842
  142   HH21  ARG  16          1HH2      ARG  16   3.543  15.379  -5.862
  143   HH22  ARG  16          2HH2      ARG  16   4.875  16.139  -5.051
  144    HA   PRO  17           HA       PRO  17  -2.280  13.631  -6.288
  145    HB2  PRO  17          2HB       PRO  17  -1.822  13.874  -8.953
  146    HB3  PRO  17          3HB       PRO  17  -0.666  14.486  -7.751
  147    HG2  PRO  17          2HG       PRO  17  -0.564  11.922  -9.311
  148    HG3  PRO  17          3HG       PRO  17   0.734  13.096  -9.000
  149    HD2  PRO  17          2HD       PRO  17   0.441  10.788  -7.553
  150    HD3  PRO  17          3HD       PRO  17   1.164  12.267  -6.887
  151    H    TYR  18           H        TYR  18  -2.561  10.435  -6.667
  152    HA   TYR  18           HA       TYR  18  -5.042  10.533  -8.283
  153    HB2  TYR  18          2HB       TYR  18  -3.081   8.224  -7.883
  154    HB3  TYR  18          3HB       TYR  18  -4.607   8.098  -8.754
  155    HD1  TYR  18           HD1      TYR  18  -1.118   9.206  -8.957
  156    HD2  TYR  18           HD2      TYR  18  -4.918   9.334 -10.911
  157    HE1  TYR  18           HE1      TYR  18  -0.022   9.942 -11.035
  158    HE2  TYR  18           HE2      TYR  18  -3.823  10.067 -12.982
  159    HH   TYR  18           HH       TYR  18  -1.769  11.187 -13.689
  160    H    VAL  19           H        VAL  19  -3.596   9.619  -5.232
  161    HA   VAL  19           HA       VAL  19  -5.992   8.116  -4.409
  162    HB   VAL  19           HB       VAL  19  -4.687   7.241  -2.516
  163   HG11  VAL  19          1HG1      VAL  19  -4.723   5.976  -4.598
  164   HG12  VAL  19          2HG1      VAL  19  -3.177   5.761  -3.778
  165   HG13  VAL  19          3HG1      VAL  19  -3.292   6.828  -5.182
  166   HG21  VAL  19          1HG2      VAL  19  -3.158   9.101  -2.098
  167   HG22  VAL  19          2HG2      VAL  19  -2.324   8.805  -3.622
  168   HG23  VAL  19          3HG2      VAL  19  -2.242   7.609  -2.324
  169    H    GLU  20           H        GLU  20  -7.209   8.628  -2.758
  170    HA   GLU  20           HA       GLU  20  -7.002  11.158  -1.328
  171    HB2  GLU  20          2HB       GLU  20  -9.202  10.264  -2.108
  172    HB3  GLU  20          3HB       GLU  20  -8.965   8.824  -1.131
  173    HG2  GLU  20          2HG       GLU  20 -10.551  10.325  -0.048
  174    HG3  GLU  20          3HG       GLU  20  -9.092  10.183   0.929
  175    H    TYR  21           H        TYR  21  -6.743  11.253   0.981
  176    HA   TYR  21           HA       TYR  21  -5.808  10.782   2.993
  177    HB2  TYR  21          2HB       TYR  21  -6.899   8.000   2.383
  178    HB3  TYR  21          3HB       TYR  21  -6.271   8.487   3.950
  179    HD1  TYR  21           HD1      TYR  21  -7.424  11.124   4.426
  180    HD2  TYR  21           HD2      TYR  21  -9.216   7.681   2.633
  181    HE1  TYR  21           HE1      TYR  21  -9.641  11.907   5.139
  182    HE2  TYR  21           HE2      TYR  21 -11.425   8.467   3.339
  183    HH   TYR  21           HH       TYR  21 -12.035  11.586   4.408
  184    H    TYR  22           H        TYR  22  -3.949  10.879   0.965
  185    HA   TYR  22           HA       TYR  22  -2.201   8.778   0.554
  186    HB2  TYR  22          2HB       TYR  22  -1.893  10.805  -0.720
  187    HB3  TYR  22          3HB       TYR  22  -1.658  11.771   0.736
  188    HD1  TYR  22           HD1      TYR  22  -0.106   8.934  -1.181
  189    HD2  TYR  22           HD2      TYR  22   0.574  12.201   1.503
  190    HE1  TYR  22           HE1      TYR  22   2.308   8.540  -1.293
  191    HE2  TYR  22           HE2      TYR  22   3.003  11.789   1.378
  192    HH   TYR  22           HH       TYR  22   4.412   9.765  -0.947
  193    H    ASN  23           H        ASN  23  -2.323  11.020   3.279
  194    HA   ASN  23           HA       ASN  23   0.072  10.347   4.604
  195    HB2  ASN  23          2HB       ASN  23  -2.545  11.376   5.803
  196    HB3  ASN  23          3HB       ASN  23  -0.965  11.440   6.584
  197   HD21  ASN  23          1HD2      ASN  23  -1.101  13.704   6.773
  198   HD22  ASN  23          2HD2      ASN  23  -0.914  14.755   5.414
  199    H    GLU  24           H        GLU  24  -3.207   9.063   4.805
  200    HA   GLU  24           HA       GLU  24  -2.730   7.297   7.030
  201    HB2  GLU  24          2HB       GLU  24  -5.104   7.117   5.133
  202    HB3  GLU  24          3HB       GLU  24  -5.038   6.698   6.840
  203    HG2  GLU  24          2HG       GLU  24  -4.915   9.502   5.701
  204    HG3  GLU  24          3HG       GLU  24  -6.337   8.754   6.415
  205    H    LEU  25           H        LEU  25  -2.709   7.074   3.531
  206    HA   LEU  25           HA       LEU  25  -2.717   4.210   3.309
  207    HB2  LEU  25          2HB       LEU  25  -3.540   5.721   1.499
  208    HB3  LEU  25          3HB       LEU  25  -1.913   6.336   1.277
  209    HG   LEU  25           HG       LEU  25  -1.180   4.033   0.551
  210   HD11  LEU  25          1HD1      LEU  25  -4.126   3.329   0.659
  211   HD12  LEU  25          2HD1      LEU  25  -2.846   2.671   1.683
  212   HD13  LEU  25          3HD1      LEU  25  -2.842   2.339  -0.047
  213   HD21  LEU  25          1HD2      LEU  25  -3.431   5.226  -1.098
  214   HD22  LEU  25          2HD2      LEU  25  -2.174   4.133  -1.688
  215   HD23  LEU  25          3HD2      LEU  25  -1.742   5.741  -1.111
  216    H    LYS  26           H        LYS  26  -0.299   6.755   3.458
  217    HA   LYS  26           HA       LYS  26   1.994   5.128   2.978
  218    HB2  LYS  26          2HB       LYS  26   2.130   7.574   2.719
  219    HB3  LYS  26          3HB       LYS  26   1.735   7.802   4.425
  220    HG2  LYS  26          2HG       LYS  26   3.832   6.465   4.971
  221    HG3  LYS  26          3HG       LYS  26   4.250   6.571   3.261
  222    HD2  LYS  26          2HD       LYS  26   4.466   8.963   3.386
  223    HD3  LYS  26          3HD       LYS  26   3.767   9.002   5.013
  224    HE2  LYS  26          2HE       LYS  26   6.169   9.221   5.206
  225    HE3  LYS  26          3HE       LYS  26   5.698   7.622   5.818
  226    HZ1  LYS  26          1HZ       LYS  26   6.363   6.672   3.668
  227    HZ2  LYS  26          2HZ       LYS  26   7.660   7.484   4.381
  228    HZ3  LYS  26          3HZ       LYS  26   6.816   8.200   3.107
  229    H    ALA  27           H        ALA  27   0.222   6.195   5.870
  230    HA   ALA  27           HA       ALA  27   1.968   5.069   7.806
  231    HB1  ALA  27          1HB       ALA  27   0.088   5.385   9.389
  232    HB2  ALA  27          2HB       ALA  27  -1.004   5.714   8.039
  233    HB3  ALA  27          3HB       ALA  27   0.333   6.811   8.384
  234    H    LEU  28           H        LEU  28  -0.834   3.858   6.015
  235    HA   LEU  28           HA       LEU  28  -1.243   1.331   7.192
  236    HB2  LEU  28          2HB       LEU  28  -2.793   2.382   5.551
  237    HB3  LEU  28          3HB       LEU  28  -1.580   2.238   4.295
  238    HG   LEU  28           HG       LEU  28  -1.750  -0.300   4.554
  239   HD11  LEU  28          1HD1      LEU  28  -3.761  -1.213   5.615
  240   HD12  LEU  28          2HD1      LEU  28  -4.176   0.392   6.223
  241   HD13  LEU  28          3HD1      LEU  28  -2.702  -0.411   6.771
  242   HD21  LEU  28          1HD2      LEU  28  -3.785  -0.507   3.213
  243   HD22  LEU  28          2HD2      LEU  28  -2.826   0.874   2.687
  244   HD23  LEU  28          3HD2      LEU  28  -4.275   1.130   3.664
  245    H    VAL  29           H        VAL  29   0.756   2.359   4.450
  246    HA   VAL  29           HA       VAL  29   1.986  -0.031   3.736
  247    HB   VAL  29           HB       VAL  29   2.553   2.899   3.329
  248   HG11  VAL  29          1HG1      VAL  29   4.827   2.163   3.790
  249   HG12  VAL  29          2HG1      VAL  29   4.647   2.497   2.067
  250   HG13  VAL  29          3HG1      VAL  29   4.662   0.832   2.646
  251   HG21  VAL  29          1HG2      VAL  29   2.286   0.567   1.394
  252   HG22  VAL  29          2HG2      VAL  29   2.423   2.266   0.938
  253   HG23  VAL  29          3HG2      VAL  29   1.010   1.704   1.833
  254    H    SER  30           H        SER  30   3.112   2.463   6.012
  255    HA   SER  30           HA       SER  30   5.597   1.232   6.627
  256    HB2  SER  30          2HB       SER  30   5.031   3.698   6.856
  257    HB3  SER  30          3HB       SER  30   4.087   3.297   8.288
  258    HG   SER  30           HG       SER  30   6.240   2.222   8.913
  259    H    LYS  31           H        LYS  31   2.396   1.141   8.067
  260    HA   LYS  31           HA       LYS  31   2.825  -0.181  10.504
  261    HB2  LYS  31          2HB       LYS  31   0.709   0.907   9.890
  262    HB3  LYS  31          3HB       LYS  31   0.470  -0.228   8.571
  263    HG2  LYS  31          2HG       LYS  31   0.253  -2.069  10.303
  264    HG3  LYS  31          3HG       LYS  31   0.306  -0.813  11.545
  265    HD2  LYS  31          2HD       LYS  31  -2.007  -1.186  11.208
  266    HD3  LYS  31          3HD       LYS  31  -1.664   0.275  10.294
  267    HE2  LYS  31          2HE       LYS  31  -3.097  -1.058   8.951
  268    HE3  LYS  31          3HE       LYS  31  -1.493  -1.163   8.224
  269    HZ1  LYS  31          1HZ       LYS  31  -2.738  -3.209   9.990
  270    HZ2  LYS  31          2HZ       LYS  31  -1.216  -3.328   9.270
  271    HZ3  LYS  31          3HZ       LYS  31  -2.603  -3.319   8.308
  272    H    ILE  32           H        ILE  32   1.832  -1.522   7.346
  273    HA   ILE  32           HA       ILE  32   1.824  -4.237   8.233
  274    HB   ILE  32           HB       ILE  32   1.282  -4.828   5.913
  275   HG12  ILE  32          2HG1      ILE  32   2.040  -1.944   5.300
  276   HG13  ILE  32          3HG1      ILE  32   2.687  -3.410   4.578
  277   HG21  ILE  32          1HG2      ILE  32  -0.828  -3.574   5.709
  278   HG22  ILE  32          2HG2      ILE  32  -0.220  -2.343   6.817
  279   HG23  ILE  32          3HG2      ILE  32  -0.509  -3.985   7.395
  280   HD11  ILE  32          1HD1      ILE  32  -0.068  -2.260   4.162
  281   HD12  ILE  32          2HD1      ILE  32   0.508  -3.790   3.483
  282   HD13  ILE  32          3HD1      ILE  32   1.275  -2.272   3.014
  283    H    SER  33           H        SER  33   4.161  -2.179   6.583
  284    HA   SER  33           HA       SER  33   5.966  -4.314   5.852
  285    HB2  SER  33          2HB       SER  33   5.808  -2.208   4.527
  286    HB3  SER  33          3HB       SER  33   6.486  -1.311   5.888
  287    HG   SER  33           HG       SER  33   7.980  -3.502   5.186
  288    H    SER  34           H        SER  34   5.322  -2.687   8.790
  289    HA   SER  34           HA       SER  34   7.911  -3.094  10.008
  290    HB2  SER  34          2HB       SER  34   6.263  -1.453  10.898
  291    HB3  SER  34          3HB       SER  34   5.160  -2.769  11.298
  292    HG   SER  34           HG       SER  34   7.558  -3.276  12.385
  293    H    SER  35           H        SER  35   5.474  -5.185   8.966
  294    HA   SER  35           HA       SER  35   6.376  -7.391  10.722
  295    HB2  SER  35          2HB       SER  35   3.668  -6.988   9.386
  296    HB3  SER  35          3HB       SER  35   4.130  -8.402  10.346
  297    HG   SER  35           HG       SER  35   4.699  -6.238  11.776
  298    H    VAL  36           H        VAL  36   5.645  -6.421   7.383
  299    HA   VAL  36           HA       VAL  36   6.479  -9.078   6.380
  300    HB   VAL  36           HB       VAL  36   5.486  -8.515   4.240
  301   HG11  VAL  36          1HG1      VAL  36   3.110  -8.354   4.894
  302   HG12  VAL  36          2HG1      VAL  36   3.584  -7.825   6.510
  303   HG13  VAL  36          3HG1      VAL  36   4.007  -9.445   5.955
  304   HG21  VAL  36          1HG2      VAL  36   5.974  -6.147   4.039
  305   HG22  VAL  36          2HG2      VAL  36   4.890  -5.760   5.373
  306   HG23  VAL  36          3HG2      VAL  36   4.235  -6.381   3.859
  307    H    ASN  37           H        ASN  37   8.263  -9.331   5.160
  308    HA   ASN  37           HA       ASN  37  10.216  -7.134   5.218
  309    HB2  ASN  37          2HB       ASN  37  10.668 -10.146   5.062
  310    HB3  ASN  37          3HB       ASN  37  11.943  -8.932   5.094
  311   HD21  ASN  37          1HD2      ASN  37   9.423 -10.478   6.972
  312   HD22  ASN  37          2HD2      ASN  37   9.995  -9.973   8.521
  313    H    ASP  38           H        ASP  38   8.672  -9.433   3.035
  314    HA   ASP  38           HA       ASP  38  10.093  -8.185   0.748
  315    HB2  ASP  38          2HB       ASP  38   9.874 -10.250  -0.516
  316    HB3  ASP  38          3HB       ASP  38  10.686 -10.580   1.003
  317    H    LEU  39           H        LEU  39   8.821  -8.472  -1.334
  318    HA   LEU  39           HA       LEU  39   6.642  -6.695  -1.111
  319    HB2  LEU  39          2HB       LEU  39   8.224  -6.671  -2.996
  320    HB3  LEU  39          3HB       LEU  39   7.651  -8.250  -3.508
  321    HG   LEU  39           HG       LEU  39   5.363  -7.205  -3.900
  322   HD11  LEU  39          1HD1      LEU  39   5.550  -5.235  -2.482
  323   HD12  LEU  39          2HD1      LEU  39   5.181  -4.781  -4.143
  324   HD13  LEU  39          3HD1      LEU  39   6.819  -4.576  -3.519
  325   HD21  LEU  39          1HD2      LEU  39   6.896  -7.692  -5.736
  326   HD22  LEU  39          2HD2      LEU  39   7.646  -6.103  -5.556
  327   HD23  LEU  39          3HD2      LEU  39   5.958  -6.233  -6.058
  328    H    GLU  40           H        GLU  40   6.786 -10.192  -1.807
  329    HA   GLU  40           HA       GLU  40   4.115 -10.465  -2.729
  330    HB2  GLU  40          2HB       GLU  40   6.024 -12.536  -1.565
  331    HB3  GLU  40          3HB       GLU  40   4.432 -12.942  -2.201
  332    HG2  GLU  40          2HG       GLU  40   5.979 -13.442  -3.925
  333    HG3  GLU  40          3HG       GLU  40   5.162 -11.964  -4.420
  334    H    GLU  41           H        GLU  41   5.590 -10.795   0.478
  335    HA   GLU  41           HA       GLU  41   3.267 -11.580   1.900
  336    HB2  GLU  41          2HB       GLU  41   5.752 -10.102   2.857
  337    HB3  GLU  41          3HB       GLU  41   4.533 -10.789   3.923
  338    HG2  GLU  41          2HG       GLU  41   6.258 -12.356   1.990
  339    HG3  GLU  41          3HG       GLU  41   6.534 -12.210   3.721
  340    H    ALA  42           H        ALA  42   4.631  -8.380   1.114
  341    HA   ALA  42           HA       ALA  42   2.797  -6.770   2.551
  342    HB1  ALA  42          1HB       ALA  42   3.516  -4.927   1.088
  343    HB2  ALA  42          2HB       ALA  42   4.288  -6.082  -0.004
  344    HB3  ALA  42          3HB       ALA  42   4.896  -5.876   1.639
  345    H    ILE  43           H        ILE  43   2.648  -8.228  -0.665
  346    HA   ILE  43           HA       ILE  43   0.310  -6.916  -1.602
  347    HB   ILE  43           HB       ILE  43   1.641  -9.528  -2.455
  348   HG12  ILE  43          2HG1      ILE  43   1.601  -6.762  -3.754
  349   HG13  ILE  43          3HG1      ILE  43   2.951  -7.457  -2.868
  350   HG21  ILE  43          1HG2      ILE  43   0.259  -9.529  -4.489
  351   HG22  ILE  43          2HG2      ILE  43  -0.636  -8.129  -3.903
  352   HG23  ILE  43          3HG2      ILE  43  -0.757  -9.666  -3.049
  353   HD11  ILE  43          1HD1      ILE  43   1.831  -8.454  -5.481
  354   HD12  ILE  43          2HD1      ILE  43   3.142  -9.210  -4.571
  355   HD13  ILE  43          3HD1      ILE  43   3.348  -7.587  -5.227
  356    H    VAL  44           H        VAL  44   0.842  -9.991   0.144
  357    HA   VAL  44           HA       VAL  44  -1.769 -11.009   0.169
  358    HB   VAL  44           HB       VAL  44   0.302 -11.250   2.412
  359   HG11  VAL  44          1HG1      VAL  44  -2.108 -13.016   1.814
  360   HG12  VAL  44          2HG1      VAL  44  -1.937 -11.919   3.185
  361   HG13  VAL  44          3HG1      VAL  44  -0.889 -13.331   3.053
  362   HG21  VAL  44          1HG2      VAL  44  -0.170 -13.073   0.026
  363   HG22  VAL  44          2HG2      VAL  44   0.969 -13.375   1.340
  364   HG23  VAL  44          3HG2      VAL  44   1.211 -12.006   0.259
  365    H    VAL  45           H        VAL  45  -0.141  -8.881   2.515
  366    HA   VAL  45           HA       VAL  45  -2.387  -8.642   4.238
  367    HB   VAL  45           HB       VAL  45   0.037  -6.787   4.130
  368   HG11  VAL  45          1HG1      VAL  45  -1.825  -5.858   5.446
  369   HG12  VAL  45          2HG1      VAL  45  -0.500  -6.332   6.510
  370   HG13  VAL  45          3HG1      VAL  45  -1.936  -7.352   6.382
  371   HG21  VAL  45          1HG2      VAL  45   0.758  -9.127   4.369
  372   HG22  VAL  45          2HG2      VAL  45  -0.350  -9.354   5.722
  373   HG23  VAL  45          3HG2      VAL  45   1.020  -8.251   5.877
  374    H    LEU  46           H        LEU  46  -1.126  -6.564   1.584
  375    HA   LEU  46           HA       LEU  46  -2.953  -4.419   1.940
  376    HB2  LEU  46          2HB       LEU  46  -1.250  -5.325  -0.377
  377    HB3  LEU  46          3HB       LEU  46  -2.458  -4.082  -0.659
  378    HG   LEU  46           HG       LEU  46  -0.232  -3.846   1.404
  379   HD11  LEU  46          1HD1      LEU  46   0.710  -3.932  -0.850
  380   HD12  LEU  46          2HD1      LEU  46   0.876  -2.322  -0.154
  381   HD13  LEU  46          3HD1      LEU  46  -0.367  -2.632  -1.372
  382   HD21  LEU  46          1HD2      LEU  46  -2.180  -1.765   0.347
  383   HD22  LEU  46          2HD2      LEU  46  -0.848  -1.461   1.467
  384   HD23  LEU  46          3HD2      LEU  46  -2.192  -2.487   1.960
  385    H    ARG  47           H        ARG  47  -3.300  -7.513   0.271
  386    HA   ARG  47           HA       ARG  47  -5.710  -6.989  -1.110
  387    HB2  ARG  47          2HB       ARG  47  -4.535  -9.580  -0.032
  388    HB3  ARG  47          3HB       ARG  47  -6.085  -9.547  -0.871
  389    HG2  ARG  47          2HG       ARG  47  -4.940  -8.536  -2.853
  390    HG3  ARG  47          3HG       ARG  47  -3.399  -8.728  -2.021
  391    HD2  ARG  47          2HD       ARG  47  -5.262 -11.050  -2.626
  392    HD3  ARG  47          3HD       ARG  47  -3.983 -10.533  -3.721
  393    HE   ARG  47           HE       ARG  47  -2.359 -11.131  -2.017
  394   HH11  ARG  47          1HH1      ARG  47  -5.603 -12.421  -1.455
  395   HH12  ARG  47          2HH1      ARG  47  -5.033 -13.719  -0.460
  396   HH21  ARG  47          1HH2      ARG  47  -1.641 -12.916  -0.826
  397   HH22  ARG  47          2HH2      ARG  47  -2.793 -13.998  -0.108
  398    H    GLU  48           H        GLU  48  -5.147  -8.360   2.159
  399    HA   GLU  48           HA       GLU  48  -7.971  -8.453   2.770
  400    HB2  GLU  48          2HB       GLU  48  -7.315  -9.175   5.007
  401    HB3  GLU  48          3HB       GLU  48  -6.434 -10.076   3.783
  402    HG2  GLU  48          2HG       GLU  48  -4.441  -8.696   4.174
  403    HG3  GLU  48          3HG       GLU  48  -5.320  -7.746   5.367
  404    H    GLU  49           H        GLU  49  -5.452  -6.032   3.223
  405    HA   GLU  49           HA       GLU  49  -6.717  -4.406   5.179
  406    HB2  GLU  49          2HB       GLU  49  -4.702  -3.685   3.010
  407    HB3  GLU  49          3HB       GLU  49  -5.301  -2.506   4.168
  408    HG2  GLU  49          2HG       GLU  49  -3.687  -4.990   4.800
  409    HG3  GLU  49          3HG       GLU  49  -3.109  -3.331   4.832
  410    H    GLU  50           H        GLU  50  -6.909  -4.590   1.686
  411    HA   GLU  50           HA       GLU  50  -8.642  -2.352   1.282
  412    HB2  GLU  50          2HB       GLU  50  -7.043  -3.428  -0.397
  413    HB3  GLU  50          3HB       GLU  50  -8.192  -4.743  -0.559
  414    HG2  GLU  50          2HG       GLU  50  -9.091  -1.912  -1.075
  415    HG3  GLU  50          3HG       GLU  50  -8.144  -2.754  -2.297
  416    H    LYS  51           H        LYS  51  -9.133  -5.827   1.835
  417    HA   LYS  51           HA       LYS  51 -11.962  -5.792   1.301
  418    HB2  LYS  51          2HB       LYS  51 -10.236  -7.845   2.737
  419    HB3  LYS  51          3HB       LYS  51 -11.938  -8.085   2.334
  420    HG2  LYS  51          2HG       LYS  51 -11.434  -7.895  -0.052
  421    HG3  LYS  51          3HG       LYS  51  -9.735  -7.577   0.314
  422    HD2  LYS  51          2HD       LYS  51  -9.589  -9.856   1.367
  423    HD3  LYS  51          3HD       LYS  51 -11.255 -10.162   0.854
  424    HE2  LYS  51          2HE       LYS  51 -10.584  -9.866  -1.494
  425    HE3  LYS  51          3HE       LYS  51  -8.928  -9.532  -0.980
  426    HZ1  LYS  51          1HZ       LYS  51  -8.815 -11.768  -0.069
  427    HZ2  LYS  51          2HZ       LYS  51  -9.163 -11.792  -1.720
  428    HZ3  LYS  51          3HZ       LYS  51 -10.387 -12.086  -0.600
  429    H    LYS  52           H        LYS  52 -10.039  -5.094   4.155
  430    HA   LYS  52           HA       LYS  52 -12.339  -5.412   5.972
  431    HB2  LYS  52          2HB       LYS  52 -10.780  -5.091   7.795
  432    HB3  LYS  52          3HB       LYS  52 -10.098  -6.253   6.668
  433    HG2  LYS  52          2HG       LYS  52  -8.670  -4.444   5.722
  434    HG3  LYS  52          3HG       LYS  52  -9.300  -3.337   6.934
  435    HD2  LYS  52          2HD       LYS  52  -7.821  -5.902   7.623
  436    HD3  LYS  52          3HD       LYS  52  -7.014  -4.349   7.414
  437    HE2  LYS  52          2HE       LYS  52  -7.325  -4.635   9.756
  438    HE3  LYS  52          3HE       LYS  52  -8.519  -3.442   9.252
  439    HZ1  LYS  52          1HZ       LYS  52 -10.225  -5.098   9.353
  440    HZ2  LYS  52          2HZ       LYS  52  -9.365  -5.162  10.805
  441    HZ3  LYS  52          3HZ       LYS  52  -9.104  -6.334   9.618
  442    H    ALA  53           H        ALA  53 -10.496  -2.857   4.413
  443    HA   ALA  53           HA       ALA  53 -11.533  -0.719   6.121
  444    HB1  ALA  53          1HB       ALA  53 -10.195   0.784   4.702
  445    HB2  ALA  53          2HB       ALA  53  -9.826  -0.556   3.610
  446    HB3  ALA  53          3HB       ALA  53  -9.226  -0.578   5.268
  447    H    SER  54           H        SER  54 -12.786   1.062   5.315
  448    HA   SER  54           HA       SER  54 -14.599   0.407   3.068
  449    HB2  SER  54          2HB       SER  54 -16.084   2.147   4.069
  450    HB3  SER  54          3HB       SER  54 -15.693   0.875   5.229
  451    HG   SER  54           HG       SER  54 -15.487   3.271   5.814
  452    H    GLU  55           H        GLU  55 -15.178   2.152   1.589
  453    HA   GLU  55           HA       GLU  55 -12.873   3.645   0.674
  454    HB2  GLU  55          2HB       GLU  55 -14.234   4.144  -1.292
  455    HB3  GLU  55          3HB       GLU  55 -14.412   2.444  -0.884
  456    HG2  GLU  55          2HG       GLU  55 -16.589   3.030   0.272
  457    HG3  GLU  55          3HG       GLU  55 -16.414   4.660  -0.375
  458    HA   PRO  56           HA       PRO  56 -13.170   5.860  -1.072
  459    HB2  PRO  56          2HB       PRO  56 -11.650   8.112  -0.865
  460    HB3  PRO  56          3HB       PRO  56 -13.404   8.161  -1.133
  461    HG2  PRO  56          2HG       PRO  56 -11.895   8.520   1.431
  462    HG3  PRO  56          3HG       PRO  56 -13.250   9.472   0.782
  463    HD2  PRO  56          2HD       PRO  56 -13.579   7.519   2.674
  464    HD3  PRO  56          3HD       PRO  56 -14.843   7.939   1.498
  465    H    PHE  57           H        PHE  57 -11.511   5.724   2.023
  466    HA   PHE  57           HA       PHE  57  -8.827   5.657   1.245
  467    HB2  PHE  57          2HB       PHE  57  -9.569   5.816   3.602
  468    HB3  PHE  57          3HB       PHE  57 -10.141   4.153   3.551
  469    HD1  PHE  57           HD1      PHE  57  -6.994   6.058   2.791
  470    HD2  PHE  57           HD2      PHE  57  -8.712   2.564   4.571
  471    HE1  PHE  57           HE1      PHE  57  -4.775   5.328   3.517
  472    HE2  PHE  57           HE2      PHE  57  -6.468   1.841   5.293
  473    HZ   PHE  57           HZ       PHE  57  -4.500   3.225   4.764
  474    H    LYS  58           H        LYS  58 -11.185   3.019   1.335
  475    HA   LYS  58           HA       LYS  58  -9.582   0.781   0.862
  476    HB2  LYS  58          2HB       LYS  58 -11.996   0.767   1.512
  477    HB3  LYS  58          3HB       LYS  58 -12.422   1.265  -0.121
  478    HG2  LYS  58          2HG       LYS  58 -11.433  -0.861  -0.981
  479    HG3  LYS  58          3HG       LYS  58 -11.086  -1.329   0.682
  480    HD2  LYS  58          2HD       LYS  58 -13.089  -2.460   0.276
  481    HD3  LYS  58          3HD       LYS  58 -13.657  -0.995   1.076
  482    HE2  LYS  58          2HE       LYS  58 -15.103  -1.363  -0.775
  483    HE3  LYS  58          3HE       LYS  58 -14.041  -0.036  -1.257
  484    HZ1  LYS  58          1HZ       LYS  58 -12.729  -1.557  -2.552
  485    HZ2  LYS  58          2HZ       LYS  58 -14.354  -1.748  -2.993
  486    HZ3  LYS  58          3HZ       LYS  58 -13.613  -2.882  -1.984
  487    H    THR  59           H        THR  59 -11.070   3.045  -1.394
  488    HA   THR  59           HA       THR  59 -10.611   1.817  -3.868
  489    HB   THR  59           HB       THR  59 -10.664   4.805  -3.227
  490    HG1  THR  59           HG1      THR  59 -12.781   4.642  -3.055
  491   HG21  THR  59          1HG2      THR  59  -9.980   4.372  -5.569
  492   HG22  THR  59          2HG2      THR  59 -11.580   5.106  -5.502
  493   HG23  THR  59          3HG2      THR  59 -11.418   3.374  -5.811
  494    H    ASP  60           H        ASP  60  -8.514   3.649  -1.766
  495    HA   ASP  60           HA       ASP  60  -6.467   4.185  -3.759
  496    HB2  ASP  60          2HB       ASP  60  -6.453   4.749  -0.766
  497    HB3  ASP  60          3HB       ASP  60  -5.408   5.487  -1.986
  498    H    ILE  61           H        ILE  61  -7.091   1.781  -1.359
  499    HA   ILE  61           HA       ILE  61  -4.392   0.992  -0.777
  500    HB   ILE  61           HB       ILE  61  -6.965  -0.632  -0.469
  501   HG12  ILE  61          2HG1      ILE  61  -5.488   1.073   1.587
  502   HG13  ILE  61          3HG1      ILE  61  -7.012   1.491   0.817
  503   HG21  ILE  61          1HG2      ILE  61  -4.239  -1.108   0.801
  504   HG22  ILE  61          2HG2      ILE  61  -4.985  -2.097  -0.456
  505   HG23  ILE  61          3HG2      ILE  61  -5.709  -2.024   1.150
  506   HD11  ILE  61          1HD1      ILE  61  -6.550  -0.818   2.700
  507   HD12  ILE  61          2HD1      ILE  61  -8.073  -0.442   1.891
  508   HD13  ILE  61          3HD1      ILE  61  -7.389   0.693   3.051
  509    H    ARG  62           H        ARG  62  -6.927  -0.221  -2.894
  510    HA   ARG  62           HA       ARG  62  -5.474  -2.313  -4.158
  511    HB2  ARG  62          2HB       ARG  62  -7.423  -2.260  -5.784
  512    HB3  ARG  62          3HB       ARG  62  -7.869  -2.424  -4.089
  513    HG2  ARG  62          2HG       ARG  62  -8.226   0.105  -4.072
  514    HG3  ARG  62          3HG       ARG  62  -8.089   0.039  -5.827
  515    HD2  ARG  62          2HD       ARG  62 -10.105  -1.570  -4.246
  516    HD3  ARG  62          3HD       ARG  62 -10.437   0.037  -4.892
  517    HE   ARG  62           HE       ARG  62  -9.907  -2.404  -6.479
  518   HH11  ARG  62          1HH1      ARG  62 -11.161   0.894  -6.347
  519   HH12  ARG  62          2HH1      ARG  62 -11.855   0.819  -7.933
  520   HH21  ARG  62          1HH2      ARG  62 -10.828  -2.486  -8.532
  521   HH22  ARG  62          2HH2      ARG  62 -11.664  -1.107  -9.177
  522    H    ILE  63           H        ILE  63  -5.731   1.162  -4.852
  523    HA   ILE  63           HA       ILE  63  -4.609   1.096  -7.487
  524    HB   ILE  63           HB       ILE  63  -4.695   3.350  -5.431
  525   HG12  ILE  63          2HG1      ILE  63  -6.333   2.930  -7.974
  526   HG13  ILE  63          3HG1      ILE  63  -6.898   2.599  -6.343
  527   HG21  ILE  63          1HG2      ILE  63  -3.824   3.562  -8.338
  528   HG22  ILE  63          2HG2      ILE  63  -2.787   3.772  -6.926
  529   HG23  ILE  63          3HG2      ILE  63  -4.083   4.925  -7.244
  530   HD11  ILE  63          1HD1      ILE  63  -6.159   5.312  -7.438
  531   HD12  ILE  63          2HD1      ILE  63  -6.696   4.975  -5.789
  532   HD13  ILE  63          3HD1      ILE  63  -7.785   4.692  -7.145
  533    H    LEU  64           H        LEU  64  -3.209   1.608  -4.254
  534    HA   LEU  64           HA       LEU  64  -0.500   1.905  -4.962
  535    HB2  LEU  64          2HB       LEU  64  -1.694   2.395  -2.725
  536    HB3  LEU  64          3HB       LEU  64  -1.584   0.686  -2.381
  537    HG   LEU  64           HG       LEU  64   0.135   2.176  -1.237
  538   HD11  LEU  64          1HD1      LEU  64   2.040   0.675  -1.475
  539   HD12  LEU  64          2HD1      LEU  64   1.322  -0.044  -2.920
  540   HD13  LEU  64          3HD1      LEU  64   0.528  -0.227  -1.355
  541   HD21  LEU  64          1HD2      LEU  64   0.576   3.694  -3.095
  542   HD22  LEU  64          2HD2      LEU  64   1.338   2.389  -4.009
  543   HD23  LEU  64          3HD2      LEU  64   2.066   2.961  -2.505
  544    H    LEU  65           H        LEU  65  -2.369  -0.913  -3.904
  545    HA   LEU  65           HA       LEU  65  -0.441  -2.906  -3.890
  546    HB2  LEU  65          2HB       LEU  65  -2.613  -3.150  -2.822
  547    HB3  LEU  65          3HB       LEU  65  -3.441  -3.005  -4.361
  548    HG   LEU  65           HG       LEU  65  -2.573  -5.201  -5.071
  549   HD11  LEU  65          1HD1      LEU  65  -0.432  -5.201  -3.939
  550   HD12  LEU  65          2HD1      LEU  65  -1.343  -6.651  -3.534
  551   HD13  LEU  65          3HD1      LEU  65  -1.224  -5.334  -2.368
  552   HD21  LEU  65          1HD2      LEU  65  -4.724  -5.122  -3.887
  553   HD22  LEU  65          2HD2      LEU  65  -3.900  -5.322  -2.339
  554   HD23  LEU  65          3HD2      LEU  65  -3.863  -6.620  -3.535
  555    H    ASP  66           H        ASP  66  -2.705  -2.002  -6.510
  556    HA   ASP  66           HA       ASP  66  -1.947  -3.956  -8.396
  557    HB2  ASP  66          2HB       ASP  66  -4.064  -2.593  -8.483
  558    HB3  ASP  66          3HB       ASP  66  -3.119  -1.189  -8.956
  559    H    PHE  67           H        PHE  67  -0.599  -0.786  -7.592
  560    HA   PHE  67           HA       PHE  67   0.920  -0.452 -10.006
  561    HB2  PHE  67          2HB       PHE  67   0.203   1.480  -8.604
  562    HB3  PHE  67          3HB       PHE  67   1.265   0.938  -7.309
  563    HD1  PHE  67           HD1      PHE  67   1.289   2.071 -10.885
  564    HD2  PHE  67           HD2      PHE  67   3.537   1.666  -7.271
  565    HE1  PHE  67           HE1      PHE  67   3.141   3.346 -11.886
  566    HE2  PHE  67           HE2      PHE  67   5.379   2.942  -8.279
  567    HZ   PHE  67           HZ       PHE  67   5.185   3.781 -10.584
  568    H    LEU  68           H        LEU  68   1.537  -1.841  -6.825
  569    HA   LEU  68           HA       LEU  68   4.322  -2.326  -7.036
  570    HB2  LEU  68          2HB       LEU  68   2.222  -4.000  -5.598
  571    HB3  LEU  68          3HB       LEU  68   3.955  -4.060  -5.304
  572    HG   LEU  68           HG       LEU  68   2.173  -1.660  -4.756
  573   HD11  LEU  68          1HD1      LEU  68   1.658  -3.512  -3.257
  574   HD12  LEU  68          2HD1      LEU  68   2.453  -2.202  -2.390
  575   HD13  LEU  68          3HD1      LEU  68   3.362  -3.658  -2.810
  576   HD21  LEU  68          1HD2      LEU  68   5.106  -2.100  -4.109
  577   HD22  LEU  68          2HD2      LEU  68   4.127  -0.723  -3.596
  578   HD23  LEU  68          3HD2      LEU  68   4.451  -0.979  -5.307
  579    H    GLU  69           H        GLU  69   1.470  -4.211  -7.896
  580    HA   GLU  69           HA       GLU  69   2.843  -6.541  -8.835
  581    HB2  GLU  69          2HB       GLU  69  -0.027  -5.643  -9.303
  582    HB3  GLU  69          3HB       GLU  69   0.606  -7.267  -9.590
  583    HG2  GLU  69          2HG       GLU  69   1.101  -7.526  -7.188
  584    HG3  GLU  69          3HG       GLU  69   0.523  -5.888  -6.884
  585    H    SER  70           H        SER  70   2.027  -3.508 -10.283
  586    HA   SER  70           HA       SER  70   2.402  -4.260 -13.026
  587    HB2  SER  70          2HB       SER  70   2.680  -1.534 -11.677
  588    HB3  SER  70          3HB       SER  70   2.561  -1.820 -13.418
  589    HG   SER  70           HG       SER  70   0.565  -2.895 -11.785
  590    H    LYS  71           H        LYS  71   4.449  -2.728 -10.540
  591    HA   LYS  71           HA       LYS  71   6.879  -2.630 -12.014
  592    HB2  LYS  71          2HB       LYS  71   6.409  -2.682  -9.000
  593    HB3  LYS  71          3HB       LYS  71   7.938  -2.284  -9.774
  594    HG2  LYS  71          2HG       LYS  71   6.890  -0.280 -10.791
  595    HG3  LYS  71          3HG       LYS  71   5.369  -0.683  -9.990
  596    HD2  LYS  71          2HD       LYS  71   6.672   1.064  -8.776
  597    HD3  LYS  71          3HD       LYS  71   6.374  -0.373  -7.797
  598    HE2  LYS  71          2HE       LYS  71   8.693   0.550  -7.578
  599    HE3  LYS  71          3HE       LYS  71   8.656  -1.130  -8.107
  600    HZ1  LYS  71          1HZ       LYS  71   9.095   1.253  -9.834
  601    HZ2  LYS  71          2HZ       LYS  71   8.986  -0.334 -10.401
  602    HZ3  LYS  71          3HZ       LYS  71  10.260   0.111  -9.383
  603    HA   PRO  72           HA       PRO  72   8.360  -6.916 -11.193
  604    HB2  PRO  72          2HB       PRO  72  11.125  -5.920 -11.668
  605    HB3  PRO  72          3HB       PRO  72  10.185  -7.090 -12.613
  606    HG2  PRO  72          2HG       PRO  72  10.759  -4.630 -13.568
  607    HG3  PRO  72          3HG       PRO  72   9.238  -5.467 -13.967
  608    HD2  PRO  72          2HD       PRO  72   9.710  -3.309 -11.898
  609    HD3  PRO  72          3HD       PRO  72   8.390  -3.460 -13.084
  Start of MODEL    9
    1    H    GLY   1          1H        GLY   1  13.793  -5.191   8.968
    2    HA2  GLY   1          2HA       GLY   1  12.285  -3.436   8.287
    3    HA3  GLY   1          3HA       GLY   1  13.605  -2.688   7.390
    4    H    SER   2           H        SER   2  11.019  -3.738   6.402
    5    HA   SER   2           HA       SER   2  11.503  -6.149   4.939
    6    HB2  SER   2          2HB       SER   2   9.374  -5.616   3.797
    7    HB3  SER   2          3HB       SER   2   9.216  -5.381   5.535
    8    HG   SER   2           HG       SER   2   9.550  -3.141   5.161
    9    H    VAL   3           H        VAL   3  12.211  -6.424   2.842
   10    HA   VAL   3           HA       VAL   3  13.658  -4.370   1.509
   11    HB   VAL   3           HB       VAL   3  14.273  -6.739   1.197
   12   HG11  VAL   3          1HG1      VAL   3  12.070  -7.797   1.267
   13   HG12  VAL   3          2HG1      VAL   3  12.946  -8.295  -0.182
   14   HG13  VAL   3          3HG1      VAL   3  11.655  -7.094  -0.297
   15   HG21  VAL   3          1HG2      VAL   3  14.931  -5.138  -0.561
   16   HG22  VAL   3          2HG2      VAL   3  13.437  -5.467  -1.441
   17   HG23  VAL   3          3HG2      VAL   3  14.643  -6.741  -1.246
   18    H    VAL   4           H        VAL   4  10.335  -5.592   1.249
   19    HA   VAL   4           HA       VAL   4   9.574  -4.282  -1.129
   20    HB   VAL   4           HB       VAL   4   8.183  -6.038  -0.125
   21   HG11  VAL   4          1HG1      VAL   4   7.472  -4.048   2.047
   22   HG12  VAL   4          2HG1      VAL   4   8.429  -5.518   2.245
   23   HG13  VAL   4          3HG1      VAL   4   6.726  -5.631   1.806
   24   HG21  VAL   4          1HG2      VAL   4   7.130  -4.488  -1.729
   25   HG22  VAL   4          2HG2      VAL   4   6.643  -3.427  -0.405
   26   HG23  VAL   4          3HG2      VAL   4   5.961  -5.050  -0.532
   27    H    LYS   5           H        LYS   5  10.084  -3.026   2.099
   28    HA   LYS   5           HA       LYS   5   8.474  -0.766   2.146
   29    HB2  LYS   5          2HB       LYS   5   9.794  -1.588   4.089
   30    HB3  LYS   5          3HB       LYS   5  11.269  -0.999   3.329
   31    HG2  LYS   5          2HG       LYS   5  10.417   1.319   3.451
   32    HG3  LYS   5          3HG       LYS   5   8.913   0.730   4.171
   33    HD2  LYS   5          2HD       LYS   5  10.231  -0.161   6.106
   34    HD3  LYS   5          3HD       LYS   5  11.694   0.530   5.396
   35    HE2  LYS   5          2HE       LYS   5  10.690   2.789   5.578
   36    HE3  LYS   5          3HE       LYS   5   9.251   2.079   6.318
   37    HZ1  LYS   5          1HZ       LYS   5  10.734   2.942   7.992
   38    HZ2  LYS   5          2HZ       LYS   5  12.008   1.995   7.423
   39    HZ3  LYS   5          3HZ       LYS   5  10.659   1.263   8.124
   40    H    GLU   6           H        GLU   6  11.711  -1.207   0.648
   41    HA   GLU   6           HA       GLU   6  12.062   1.611   0.181
   42    HB2  GLU   6          2HB       GLU   6  14.069   1.010  -1.114
   43    HB3  GLU   6          3HB       GLU   6  14.031   0.211   0.448
   44    HG2  GLU   6          2HG       GLU   6  14.826  -1.471  -0.921
   45    HG3  GLU   6          3HG       GLU   6  13.108  -1.830  -0.869
   46    H    LYS   7           H        LYS   7  10.428  -0.907  -1.478
   47    HA   LYS   7           HA       LYS   7  10.184   0.431  -4.049
   48    HB2  LYS   7          2HB       LYS   7   8.433  -1.858  -3.035
   49    HB3  LYS   7          3HB       LYS   7   8.859  -1.460  -4.701
   50    HG2  LYS   7          2HG       LYS   7  11.149  -2.199  -4.349
   51    HG3  LYS   7          3HG       LYS   7  10.833  -2.444  -2.628
   52    HD2  LYS   7          2HD       LYS   7   9.072  -4.160  -3.335
   53    HD3  LYS   7          3HD       LYS   7   9.745  -4.038  -4.965
   54    HE2  LYS   7          2HE       LYS   7  11.260  -4.885  -2.471
   55    HE3  LYS   7          3HE       LYS   7  10.683  -5.955  -3.748
   56    HZ1  LYS   7          1HZ       LYS   7  13.026  -5.453  -3.988
   57    HZ2  LYS   7          2HZ       LYS   7  12.688  -3.798  -4.093
   58    HZ3  LYS   7          3HZ       LYS   7  12.146  -4.848  -5.298
   59    H    LEU   8           H        LEU   8   8.309  -0.053  -1.115
   60    HA   LEU   8           HA       LEU   8   5.863   1.149  -1.865
   61    HB2  LEU   8          2HB       LEU   8   7.129   0.749   0.871
   62    HB3  LEU   8          3HB       LEU   8   5.472   1.272   0.624
   63    HG   LEU   8           HG       LEU   8   6.575  -1.421  -0.268
   64   HD11  LEU   8          1HD1      LEU   8   6.558  -1.268   2.172
   65   HD12  LEU   8          2HD1      LEU   8   5.340  -2.403   1.600
   66   HD13  LEU   8          3HD1      LEU   8   4.856  -0.795   2.153
   67   HD21  LEU   8          1HD2      LEU   8   3.714  -0.413  -0.210
   68   HD22  LEU   8          2HD2      LEU   8   4.235  -2.045  -0.638
   69   HD23  LEU   8          3HD2      LEU   8   4.700  -0.682  -1.652
   70    H    GLU   9           H        GLU   9   8.910   2.448  -0.757
   71    HA   GLU   9           HA       GLU   9   8.189   5.068  -0.031
   72    HB2  GLU   9          2HB       GLU   9  10.741   4.085  -1.383
   73    HB3  GLU   9          3HB       GLU   9  10.564   5.650  -0.592
   74    HG2  GLU   9          2HG       GLU   9  10.268   2.979   0.801
   75    HG3  GLU   9          3HG       GLU   9  11.756   3.918   0.781
   76    H    LYS  10           H        LYS  10   9.214   3.743  -3.205
   77    HA   LYS  10           HA       LYS  10   8.712   6.100  -4.723
   78    HB2  LYS  10          2HB       LYS  10   8.814   3.186  -5.628
   79    HB3  LYS  10          3HB       LYS  10   8.607   4.534  -6.733
   80    HG2  LYS  10          2HG       LYS  10  10.878   3.997  -6.909
   81    HG3  LYS  10          3HG       LYS  10  10.857   5.411  -5.852
   82    HD2  LYS  10          2HD       LYS  10  11.175   4.000  -3.886
   83    HD3  LYS  10          3HD       LYS  10  11.015   2.540  -4.864
   84    HE2  LYS  10          2HE       LYS  10  13.094   3.199  -6.099
   85    HE3  LYS  10          3HE       LYS  10  13.268   4.570  -4.997
   86    HZ1  LYS  10          1HZ       LYS  10  14.618   2.781  -4.219
   87    HZ2  LYS  10          2HZ       LYS  10  13.333   1.685  -4.278
   88    HZ3  LYS  10          3HZ       LYS  10  13.317   2.939  -3.151
   89    H    ALA  11           H        ALA  11   6.792   3.218  -3.948
   90    HA   ALA  11           HA       ALA  11   4.678   3.468  -5.726
   91    HB1  ALA  11          1HB       ALA  11   3.438   1.946  -4.251
   92    HB2  ALA  11          2HB       ALA  11   4.590   2.248  -2.947
   93    HB3  ALA  11          3HB       ALA  11   5.116   1.427  -4.420
   94    H    LEU  12           H        LEU  12   4.915   4.673  -2.376
   95    HA   LEU  12           HA       LEU  12   2.442   5.890  -2.074
   96    HB2  LEU  12          2HB       LEU  12   5.176   6.429  -0.900
   97    HB3  LEU  12          3HB       LEU  12   3.861   7.524  -0.519
   98    HG   LEU  12           HG       LEU  12   3.816   4.535   0.064
   99   HD11  LEU  12          1HD1      LEU  12   4.134   5.163   2.418
  100   HD12  LEU  12          2HD1      LEU  12   4.328   6.855   1.953
  101   HD13  LEU  12          3HD1      LEU  12   5.509   5.652   1.428
  102   HD21  LEU  12          1HD2      LEU  12   1.903   6.750   0.901
  103   HD22  LEU  12          2HD2      LEU  12   1.826   5.064   1.422
  104   HD23  LEU  12          3HD2      LEU  12   1.570   5.470  -0.272
  105    H    ILE  13           H        ILE  13   5.445   7.304  -3.365
  106    HA   ILE  13           HA       ILE  13   4.475   9.941  -3.774
  107    HB   ILE  13           HB       ILE  13   6.815   8.501  -5.111
  108   HG12  ILE  13          2HG1      ILE  13   6.817  10.341  -2.667
  109   HG13  ILE  13          3HG1      ILE  13   6.963   8.587  -2.611
  110   HG21  ILE  13          1HG2      ILE  13   7.728  10.759  -5.597
  111   HG22  ILE  13          2HG2      ILE  13   6.250  11.488  -4.968
  112   HG23  ILE  13          3HG2      ILE  13   6.188  10.484  -6.418
  113   HD11  ILE  13          1HD1      ILE  13   8.944  10.498  -3.852
  114   HD12  ILE  13          2HD1      ILE  13   9.079   8.736  -3.850
  115   HD13  ILE  13          3HD1      ILE  13   9.117   9.624  -2.329
  116    H    GLU  14           H        GLU  14   4.739   7.118  -5.925
  117    HA   GLU  14           HA       GLU  14   4.073   8.482  -8.336
  118    HB2  GLU  14          2HB       GLU  14   3.984   5.502  -7.702
  119    HB3  GLU  14          3HB       GLU  14   3.911   6.202  -9.317
  120    HG2  GLU  14          2HG       GLU  14   6.260   6.352  -7.403
  121    HG3  GLU  14          3HG       GLU  14   6.143   5.326  -8.828
  122    H    VAL  15           H        VAL  15   2.181   6.638  -5.961
  123    HA   VAL  15           HA       VAL  15  -0.284   6.941  -7.519
  124    HB   VAL  15           HB       VAL  15  -1.406   5.551  -5.907
  125   HG11  VAL  15          1HG1      VAL  15  -0.106   3.472  -6.062
  126   HG12  VAL  15          2HG1      VAL  15   1.345   4.390  -6.465
  127   HG13  VAL  15          3HG1      VAL  15  -0.032   4.385  -7.570
  128   HG21  VAL  15          1HG2      VAL  15  -0.512   6.415  -3.803
  129   HG22  VAL  15          2HG2      VAL  15   1.074   5.732  -4.150
  130   HG23  VAL  15          3HG2      VAL  15  -0.297   4.663  -3.851
  131    H    ARG  16           H        ARG  16   1.424   8.903  -5.442
  132    HA   ARG  16           HA       ARG  16  -0.357   9.841  -3.540
  133    HB2  ARG  16          2HB       ARG  16   2.046  10.417  -3.574
  134    HB3  ARG  16          3HB       ARG  16   1.789  11.454  -4.974
  135    HG2  ARG  16          2HG       ARG  16   0.348  12.938  -3.602
  136    HG3  ARG  16          3HG       ARG  16   0.624  11.899  -2.201
  137    HD2  ARG  16          2HD       ARG  16   3.048  12.409  -2.306
  138    HD3  ARG  16          3HD       ARG  16   2.760  13.460  -3.701
  139    HE   ARG  16           HE       ARG  16   1.087  14.378  -1.699
  140   HH11  ARG  16          1HH1      ARG  16   4.571  14.055  -2.091
  141   HH12  ARG  16          2HH1      ARG  16   4.931  15.387  -1.041
  142   HH21  ARG  16          1HH2      ARG  16   1.571  16.107  -0.322
  143   HH22  ARG  16          2HH2      ARG  16   3.226  16.555  -0.035
  144    HA   PRO  17           HA       PRO  17  -2.130  13.252  -6.578
  145    HB2  PRO  17          2HB       PRO  17  -1.936  12.858  -9.297
  146    HB3  PRO  17          3HB       PRO  17  -0.694  13.721  -8.361
  147    HG2  PRO  17          2HG       PRO  17  -0.709  10.846  -9.250
  148    HG3  PRO  17          3HG       PRO  17   0.599  12.048  -9.363
  149    HD2  PRO  17          2HD       PRO  17   0.557  10.211  -7.390
  150    HD3  PRO  17          3HD       PRO  17   1.159  11.857  -7.105
  151    H    TYR  18           H        TYR  18  -2.338   9.845  -6.998
  152    HA   TYR  18           HA       TYR  18  -4.963   9.891  -8.336
  153    HB2  TYR  18          2HB       TYR  18  -3.132   7.542  -7.635
  154    HB3  TYR  18          3HB       TYR  18  -4.620   7.436  -8.579
  155    HD1  TYR  18           HD1      TYR  18  -1.070   7.908  -8.791
  156    HD2  TYR  18           HD2      TYR  18  -4.733   8.895 -10.753
  157    HE1  TYR  18           HE1      TYR  18   0.174   8.412 -10.852
  158    HE2  TYR  18           HE2      TYR  18  -3.495   9.393 -12.810
  159    HH   TYR  18           HH       TYR  18  -1.208  10.074 -13.463
  160    H    VAL  19           H        VAL  19  -3.489   9.090  -5.243
  161    HA   VAL  19           HA       VAL  19  -5.940   7.806  -4.253
  162    HB   VAL  19           HB       VAL  19  -4.644   7.084  -2.305
  163   HG11  VAL  19          1HG1      VAL  19  -3.186   6.512  -4.914
  164   HG12  VAL  19          2HG1      VAL  19  -4.606   5.666  -4.293
  165   HG13  VAL  19          3HG1      VAL  19  -3.070   5.548  -3.435
  166   HG21  VAL  19          1HG2      VAL  19  -2.274   8.594  -3.480
  167   HG22  VAL  19          2HG2      VAL  19  -2.203   7.497  -2.098
  168   HG23  VAL  19          3HG2      VAL  19  -3.137   8.990  -1.992
  169    H    GLU  20           H        GLU  20  -7.081   8.501  -2.570
  170    HA   GLU  20           HA       GLU  20  -6.767  11.234  -1.538
  171    HB2  GLU  20          2HB       GLU  20  -8.995  10.354  -2.392
  172    HB3  GLU  20          3HB       GLU  20  -8.992   9.160  -1.099
  173    HG2  GLU  20          2HG       GLU  20 -10.449  11.148  -0.644
  174    HG3  GLU  20          3HG       GLU  20  -9.225  10.864   0.589
  175    H    TYR  21           H        TYR  21  -6.825  11.546   0.834
  176    HA   TYR  21           HA       TYR  21  -6.044  11.270   2.942
  177    HB2  TYR  21          2HB       TYR  21  -7.098   8.419   2.635
  178    HB3  TYR  21          3HB       TYR  21  -6.836   9.271   4.156
  179    HD1  TYR  21           HD1      TYR  21  -8.018  11.903   3.757
  180    HD2  TYR  21           HD2      TYR  21  -9.441   8.105   2.387
  181    HE1  TYR  21           HE1      TYR  21 -10.295  12.802   3.636
  182    HE2  TYR  21           HE2      TYR  21 -11.724   9.010   2.268
  183    HH   TYR  21           HH       TYR  21 -12.392  12.318   2.389
  184    H    TYR  22           H        TYR  22  -4.022  11.319   1.357
  185    HA   TYR  22           HA       TYR  22  -2.404   9.169   0.807
  186    HB2  TYR  22          2HB       TYR  22  -1.973  11.350  -0.201
  187    HB3  TYR  22          3HB       TYR  22  -1.590  12.052   1.367
  188    HD1  TYR  22           HD1      TYR  22   0.711  12.166   2.027
  189    HD2  TYR  22           HD2      TYR  22  -0.443   9.314  -0.949
  190    HE1  TYR  22           HE1      TYR  22   3.066  11.515   1.729
  191    HE2  TYR  22           HE2      TYR  22   1.908   8.677  -1.243
  192    HH   TYR  22           HH       TYR  22   4.324   9.477   0.930
  193    H    ASN  23           H        ASN  23  -2.424  11.149   3.770
  194    HA   ASN  23           HA       ASN  23  -0.129   9.947   4.954
  195    HB2  ASN  23          2HB       ASN  23  -2.340  11.633   6.184
  196    HB3  ASN  23          3HB       ASN  23  -0.916  11.101   7.078
  197   HD21  ASN  23          1HD2      ASN  23  -1.762  13.805   6.527
  198   HD22  ASN  23          2HD2      ASN  23  -0.473  14.562   5.659
  199    H    GLU  24           H        GLU  24  -3.543   9.078   4.981
  200    HA   GLU  24           HA       GLU  24  -3.377   7.230   7.185
  201    HB2  GLU  24          2HB       GLU  24  -5.429   7.247   4.925
  202    HB3  GLU  24          3HB       GLU  24  -5.583   6.422   6.474
  203    HG2  GLU  24          2HG       GLU  24  -5.613   9.398   5.950
  204    HG3  GLU  24          3HG       GLU  24  -6.942   8.398   6.526
  205    H    LEU  25           H        LEU  25  -3.296   6.931   3.639
  206    HA   LEU  25           HA       LEU  25  -2.863   4.131   3.487
  207    HB2  LEU  25          2HB       LEU  25  -3.657   5.534   1.593
  208    HB3  LEU  25          3HB       LEU  25  -2.095   6.335   1.529
  209    HG   LEU  25           HG       LEU  25  -1.017   4.186   0.861
  210   HD11  LEU  25          1HD1      LEU  25  -2.372   2.238   0.231
  211   HD12  LEU  25          2HD1      LEU  25  -3.818   3.031   0.860
  212   HD13  LEU  25          3HD1      LEU  25  -2.500   2.598   1.952
  213   HD21  LEU  25          1HD2      LEU  25  -3.344   4.971  -0.923
  214   HD22  LEU  25          2HD2      LEU  25  -1.911   4.065  -1.421
  215   HD23  LEU  25          3HD2      LEU  25  -1.751   5.735  -0.884
  216    H    LYS  26           H        LYS  26  -0.732   6.876   3.827
  217    HA   LYS  26           HA       LYS  26   1.801   5.627   3.468
  218    HB2  LYS  26          2HB       LYS  26   1.402   8.064   3.233
  219    HB3  LYS  26          3HB       LYS  26   0.987   8.170   4.938
  220    HG2  LYS  26          2HG       LYS  26   3.378   7.408   5.437
  221    HG3  LYS  26          3HG       LYS  26   3.713   7.638   3.718
  222    HD2  LYS  26          2HD       LYS  26   4.398   9.647   4.925
  223    HD3  LYS  26          3HD       LYS  26   2.982  10.040   3.941
  224    HE2  LYS  26          2HE       LYS  26   1.541   9.780   5.960
  225    HE3  LYS  26          3HE       LYS  26   2.979   9.435   6.923
  226    HZ1  LYS  26          1HZ       LYS  26   2.412  11.971   5.490
  227    HZ2  LYS  26          2HZ       LYS  26   3.807  11.646   6.384
  228    HZ3  LYS  26          3HZ       LYS  26   2.310  11.726   7.157
  229    H    ALA  27           H        ALA  27  -0.255   6.332   6.267
  230    HA   ALA  27           HA       ALA  27   1.429   5.437   8.348
  231    HB1  ALA  27          1HB       ALA  27  -0.593   6.793   8.734
  232    HB2  ALA  27          2HB       ALA  27  -0.641   5.308   9.686
  233    HB3  ALA  27          3HB       ALA  27  -1.611   5.448   8.214
  234    H    LEU  28           H        LEU  28  -0.929   3.797   6.286
  235    HA   LEU  28           HA       LEU  28  -0.819   1.224   7.431
  236    HB2  LEU  28          2HB       LEU  28  -2.638   1.918   5.945
  237    HB3  LEU  28          3HB       LEU  28  -1.516   2.113   4.609
  238    HG   LEU  28           HG       LEU  28  -1.120  -0.332   4.545
  239   HD11  LEU  28          1HD1      LEU  28  -2.411  -1.884   5.915
  240   HD12  LEU  28          2HD1      LEU  28  -3.137  -0.541   6.797
  241   HD13  LEU  28          3HD1      LEU  28  -1.402  -0.846   6.916
  242   HD21  LEU  28          1HD2      LEU  28  -4.077   0.358   4.476
  243   HD22  LEU  28          2HD2      LEU  28  -3.319  -1.042   3.714
  244   HD23  LEU  28          3HD2      LEU  28  -2.921   0.581   3.158
  245    H    VAL  29           H        VAL  29   1.033   2.719   4.768
  246    HA   VAL  29           HA       VAL  29   2.557   0.457   4.026
  247    HB   VAL  29           HB       VAL  29   3.024   3.450   3.673
  248   HG11  VAL  29          1HG1      VAL  29   5.265   2.443   3.715
  249   HG12  VAL  29          2HG1      VAL  29   4.853   2.924   2.069
  250   HG13  VAL  29          3HG1      VAL  29   4.761   1.226   2.540
  251   HG21  VAL  29          1HG2      VAL  29   1.161   2.451   2.395
  252   HG22  VAL  29          2HG2      VAL  29   2.261   1.258   1.700
  253   HG23  VAL  29          3HG2      VAL  29   2.455   2.969   1.311
  254    H    SER  30           H        SER  30   3.234   3.078   6.343
  255    HA   SER  30           HA       SER  30   5.812   2.293   7.158
  256    HB2  SER  30          2HB       SER  30   4.866   4.529   7.629
  257    HB3  SER  30          3HB       SER  30   3.671   3.815   8.711
  258    HG   SER  30           HG       SER  30   5.273   4.470  10.025
  259    H    LYS  31           H        LYS  31   2.604   1.296   8.208
  260    HA   LYS  31           HA       LYS  31   3.342  -0.229  10.488
  261    HB2  LYS  31          2HB       LYS  31   1.079   0.639  10.242
  262    HB3  LYS  31          3HB       LYS  31   0.842  -0.229   8.740
  263    HG2  LYS  31          2HG       LYS  31   1.369  -1.831  11.237
  264    HG3  LYS  31          3HG       LYS  31  -0.216  -1.078  11.052
  265    HD2  LYS  31          2HD       LYS  31  -0.553  -2.292   8.919
  266    HD3  LYS  31          3HD       LYS  31   1.056  -3.004   9.057
  267    HE2  LYS  31          2HE       LYS  31  -1.262  -3.480  10.961
  268    HE3  LYS  31          3HE       LYS  31  -0.685  -4.602   9.728
  269    HZ1  LYS  31          1HZ       LYS  31   1.352  -4.875  10.889
  270    HZ2  LYS  31          2HZ       LYS  31   0.116  -5.070  12.018
  271    HZ3  LYS  31          3HZ       LYS  31   0.995  -3.632  11.970
  272    H    ILE  32           H        ILE  32   2.481  -1.225   7.125
  273    HA   ILE  32           HA       ILE  32   2.751  -4.013   7.646
  274    HB   ILE  32           HB       ILE  32   2.434  -4.412   5.254
  275   HG12  ILE  32          2HG1      ILE  32   2.702  -1.398   4.808
  276   HG13  ILE  32          3HG1      ILE  32   3.942  -2.578   4.404
  277   HG21  ILE  32          1HG2      ILE  32   0.655  -2.127   6.191
  278   HG22  ILE  32          2HG2      ILE  32   0.435  -3.836   6.574
  279   HG23  ILE  32          3HG2      ILE  32   0.271  -3.279   4.909
  280   HD11  ILE  32          1HD1      ILE  32   1.200  -2.388   3.159
  281   HD12  ILE  32          2HD1      ILE  32   2.411  -3.620   2.788
  282   HD13  ILE  32          3HD1      ILE  32   2.739  -1.926   2.434
  283    H    SER  33           H        SER  33   4.996  -1.588   6.540
  284    HA   SER  33           HA       SER  33   6.993  -3.320   5.462
  285    HB2  SER  33          2HB       SER  33   8.399  -1.273   5.516
  286    HB3  SER  33          3HB       SER  33   6.811  -0.954   4.820
  287    HG   SER  33           HG       SER  33   6.529   0.469   6.317
  288    H    SER  34           H        SER  34   6.178  -2.247   8.661
  289    HA   SER  34           HA       SER  34   8.629  -3.299   9.886
  290    HB2  SER  34          2HB       SER  34   7.686  -1.124  10.655
  291    HB3  SER  34          3HB       SER  34   6.197  -1.937  11.140
  292    HG   SER  34           HG       SER  34   7.440  -3.137  12.637
  293    H    SER  35           H        SER  35   5.683  -4.484   8.855
  294    HA   SER  35           HA       SER  35   5.297  -6.442  11.031
  295    HB2  SER  35          2HB       SER  35   3.474  -5.686   8.701
  296    HB3  SER  35          3HB       SER  35   3.070  -6.794  10.015
  297    HG   SER  35           HG       SER  35   3.952  -4.254  10.732
  298    H    VAL  36           H        VAL  36   6.215  -6.204   7.648
  299    HA   VAL  36           HA       VAL  36   6.556  -9.153   7.464
  300    HB   VAL  36           HB       VAL  36   5.957  -9.170   5.126
  301   HG11  VAL  36          1HG1      VAL  36   3.839  -7.567   6.606
  302   HG12  VAL  36          2HG1      VAL  36   4.048  -9.319   6.661
  303   HG13  VAL  36          3HG1      VAL  36   3.574  -8.537   5.151
  304   HG21  VAL  36          1HG2      VAL  36   6.903  -7.030   4.392
  305   HG22  VAL  36          2HG2      VAL  36   5.626  -6.147   5.224
  306   HG23  VAL  36          3HG2      VAL  36   5.232  -7.171   3.840
  307    H    ASN  37           H        ASN  37   8.150  -9.652   5.577
  308    HA   ASN  37           HA       ASN  37  10.384  -7.696   5.557
  309    HB2  ASN  37          2HB       ASN  37  10.550 -10.730   5.305
  310    HB3  ASN  37          3HB       ASN  37  11.918  -9.630   5.172
  311   HD21  ASN  37          1HD2      ASN  37  11.413 -11.820   7.041
  312   HD22  ASN  37          2HD2      ASN  37  11.539 -11.134   8.623
  313    H    ASP  38           H        ASP  38   8.363  -9.853   3.597
  314    HA   ASP  38           HA       ASP  38   9.827  -9.010   1.145
  315    HB2  ASP  38          2HB       ASP  38   8.294 -11.575   1.738
  316    HB3  ASP  38          3HB       ASP  38   8.880 -11.141   0.126
  317    H    LEU  39           H        LEU  39   8.691  -8.818  -0.801
  318    HA   LEU  39           HA       LEU  39   6.376  -7.209  -0.742
  319    HB2  LEU  39          2HB       LEU  39   8.241  -7.182  -2.445
  320    HB3  LEU  39          3HB       LEU  39   7.587  -8.651  -3.138
  321    HG   LEU  39           HG       LEU  39   5.929  -6.087  -3.007
  322   HD11  LEU  39          1HD1      LEU  39   6.626  -5.568  -5.305
  323   HD12  LEU  39          2HD1      LEU  39   7.788  -6.898  -5.259
  324   HD13  LEU  39          3HD1      LEU  39   7.983  -5.516  -4.184
  325   HD21  LEU  39          1HD2      LEU  39   4.661  -8.109  -3.520
  326   HD22  LEU  39          2HD2      LEU  39   5.753  -8.487  -4.849
  327   HD23  LEU  39          3HD2      LEU  39   4.726  -7.051  -4.927
  328    H    GLU  40           H        GLU  40   6.924 -10.614  -1.417
  329    HA   GLU  40           HA       GLU  40   4.513 -11.510  -2.395
  330    HB2  GLU  40          2HB       GLU  40   6.115 -13.016  -0.281
  331    HB3  GLU  40          3HB       GLU  40   5.118 -13.708  -1.556
  332    HG2  GLU  40          2HG       GLU  40   7.752 -12.247  -1.929
  333    HG3  GLU  40          3HG       GLU  40   7.507 -13.989  -2.024
  334    H    GLU  41           H        GLU  41   5.427 -10.866   0.947
  335    HA   GLU  41           HA       GLU  41   2.974 -11.782   2.147
  336    HB2  GLU  41          2HB       GLU  41   5.007  -9.993   3.520
  337    HB3  GLU  41          3HB       GLU  41   3.981 -11.235   4.233
  338    HG2  GLU  41          2HG       GLU  41   6.416 -11.659   2.486
  339    HG3  GLU  41          3HG       GLU  41   6.310 -11.925   4.219
  340    H    ALA  42           H        ALA  42   4.454  -8.654   1.317
  341    HA   ALA  42           HA       ALA  42   2.657  -6.922   2.617
  342    HB1  ALA  42          1HB       ALA  42   4.356  -6.380   0.165
  343    HB2  ALA  42          2HB       ALA  42   4.862  -6.191   1.845
  344    HB3  ALA  42          3HB       ALA  42   3.596  -5.153   1.187
  345    H    ILE  43           H        ILE  43   2.511  -8.432  -0.598
  346    HA   ILE  43           HA       ILE  43   0.290  -7.085  -1.676
  347    HB   ILE  43           HB       ILE  43   1.083 -10.022  -2.030
  348   HG12  ILE  43          2HG1      ILE  43   1.636  -7.636  -3.856
  349   HG13  ILE  43          3HG1      ILE  43   2.822  -8.404  -2.805
  350   HG21  ILE  43          1HG2      ILE  43  -0.309  -9.996  -4.093
  351   HG22  ILE  43          2HG2      ILE  43  -0.860  -8.370  -3.691
  352   HG23  ILE  43          3HG2      ILE  43  -1.277  -9.725  -2.642
  353   HD11  ILE  43          1HD1      ILE  43   1.434  -9.688  -5.159
  354   HD12  ILE  43          2HD1      ILE  43   2.582 -10.491  -4.082
  355   HD13  ILE  43          3HD1      ILE  43   3.107  -9.136  -5.080
  356    H    VAL  44           H        VAL  44   0.504 -10.010   0.348
  357    HA   VAL  44           HA       VAL  44  -2.231 -10.693   0.395
  358    HB   VAL  44           HB       VAL  44  -0.136 -11.375   2.516
  359   HG11  VAL  44          1HG1      VAL  44  -2.689 -12.847   1.747
  360   HG12  VAL  44          2HG1      VAL  44  -2.435 -11.921   3.226
  361   HG13  VAL  44          3HG1      VAL  44  -1.504 -13.392   2.939
  362   HG21  VAL  44          1HG2      VAL  44  -0.775 -12.873  -0.052
  363   HG22  VAL  44          2HG2      VAL  44   0.341 -13.414   1.207
  364   HG23  VAL  44          3HG2      VAL  44   0.698 -11.959   0.276
  365    H    VAL  45           H        VAL  45  -0.237  -8.711   2.589
  366    HA   VAL  45           HA       VAL  45  -2.256  -8.249   4.536
  367    HB   VAL  45           HB       VAL  45   0.086  -6.365   3.972
  368   HG11  VAL  45          1HG1      VAL  45  -0.186  -5.757   6.378
  369   HG12  VAL  45          2HG1      VAL  45  -1.589  -6.825   6.481
  370   HG13  VAL  45          3HG1      VAL  45  -1.639  -5.403   5.438
  371   HG21  VAL  45          1HG2      VAL  45   0.955  -8.643   4.309
  372   HG22  VAL  45          2HG2      VAL  45   0.039  -8.793   5.808
  373   HG23  VAL  45          3HG2      VAL  45   1.354  -7.620   5.690
  374    H    LEU  46           H        LEU  46  -1.001  -6.101   1.897
  375    HA   LEU  46           HA       LEU  46  -2.872  -4.046   2.120
  376    HB2  LEU  46          2HB       LEU  46  -1.349  -5.074  -0.289
  377    HB3  LEU  46          3HB       LEU  46  -2.403  -3.675  -0.406
  378    HG   LEU  46           HG       LEU  46   0.031  -3.855   1.419
  379   HD11  LEU  46          1HD1      LEU  46   1.129  -2.325  -0.144
  380   HD12  LEU  46          2HD1      LEU  46  -0.270  -2.384  -1.221
  381   HD13  LEU  46          3HD1      LEU  46   0.695  -3.837  -0.941
  382   HD21  LEU  46          1HD2      LEU  46  -0.279  -1.432   1.736
  383   HD22  LEU  46          2HD2      LEU  46  -1.671  -2.338   2.318
  384   HD23  LEU  46          3HD2      LEU  46  -1.760  -1.482   0.775
  385    H    ARG  47           H        ARG  47  -3.284  -7.210   0.661
  386    HA   ARG  47           HA       ARG  47  -5.757  -6.654  -0.670
  387    HB2  ARG  47          2HB       ARG  47  -4.377  -9.257   0.077
  388    HB3  ARG  47          3HB       ARG  47  -5.985  -9.244  -0.647
  389    HG2  ARG  47          2HG       ARG  47  -5.067  -7.974  -2.580
  390    HG3  ARG  47          3HG       ARG  47  -3.459  -8.100  -1.873
  391    HD2  ARG  47          2HD       ARG  47  -3.529 -10.539  -2.109
  392    HD3  ARG  47          3HD       ARG  47  -5.179 -10.444  -2.748
  393    HE   ARG  47           HE       ARG  47  -3.541  -8.789  -4.308
  394   HH11  ARG  47          1HH1      ARG  47  -3.964 -12.240  -3.739
  395   HH12  ARG  47          2HH1      ARG  47  -3.370 -12.683  -5.312
  396   HH21  ARG  47          1HH2      ARG  47  -2.749  -9.371  -6.315
  397   HH22  ARG  47          2HH2      ARG  47  -2.682 -11.038  -6.767
  398    H    GLU  48           H        GLU  48  -4.959  -8.179   2.528
  399    HA   GLU  48           HA       GLU  48  -7.690  -8.606   3.218
  400    HB2  GLU  48          2HB       GLU  48  -6.993  -9.109   5.465
  401    HB3  GLU  48          3HB       GLU  48  -5.798  -9.792   4.374
  402    HG2  GLU  48          2HG       GLU  48  -4.232  -8.011   4.892
  403    HG3  GLU  48          3HG       GLU  48  -5.436  -7.176   5.863
  404    H    GLU  49           H        GLU  49  -5.483  -5.892   3.703
  405    HA   GLU  49           HA       GLU  49  -7.014  -4.280   5.402
  406    HB2  GLU  49          2HB       GLU  49  -5.096  -3.349   3.204
  407    HB3  GLU  49          3HB       GLU  49  -5.659  -2.377   4.560
  408    HG2  GLU  49          2HG       GLU  49  -3.838  -4.787   4.678
  409    HG3  GLU  49          3HG       GLU  49  -3.392  -3.112   4.957
  410    H    GLU  50           H        GLU  50  -6.850  -4.458   1.864
  411    HA   GLU  50           HA       GLU  50  -8.710  -2.469   1.198
  412    HB2  GLU  50          2HB       GLU  50  -7.058  -3.416  -0.348
  413    HB3  GLU  50          3HB       GLU  50  -7.834  -4.988  -0.282
  414    HG2  GLU  50          2HG       GLU  50  -9.402  -2.617  -1.278
  415    HG3  GLU  50          3HG       GLU  50  -8.197  -3.350  -2.333
  416    H    LYS  51           H        LYS  51  -9.126  -5.941   1.828
  417    HA   LYS  51           HA       LYS  51 -11.856  -6.171   1.108
  418    HB2  LYS  51          2HB       LYS  51 -10.155  -7.863   2.990
  419    HB3  LYS  51          3HB       LYS  51 -11.761  -8.326   2.430
  420    HG2  LYS  51          2HG       LYS  51 -10.990  -8.501   0.141
  421    HG3  LYS  51          3HG       LYS  51  -9.418  -7.819   0.569
  422    HD2  LYS  51          2HD       LYS  51  -9.030  -9.831   2.058
  423    HD3  LYS  51          3HD       LYS  51 -10.530 -10.524   1.429
  424    HE2  LYS  51          2HE       LYS  51  -8.069  -9.817  -0.214
  425    HE3  LYS  51          3HE       LYS  51  -8.568 -11.443   0.257
  426    HZ1  LYS  51          1HZ       LYS  51 -10.600 -11.141  -1.039
  427    HZ2  LYS  51          2HZ       LYS  51  -9.225 -10.961  -2.003
  428    HZ3  LYS  51          3HZ       LYS  51 -10.090  -9.599  -1.510
  429    H    LYS  52           H        LYS  52 -10.270  -5.460   4.197
  430    HA   LYS  52           HA       LYS  52 -12.721  -5.585   5.760
  431    HB2  LYS  52          2HB       LYS  52  -9.921  -4.688   6.548
  432    HB3  LYS  52          3HB       LYS  52 -11.249  -4.986   7.667
  433    HG2  LYS  52          2HG       LYS  52 -11.237  -7.364   7.143
  434    HG3  LYS  52          3HG       LYS  52 -10.040  -7.120   5.869
  435    HD2  LYS  52          2HD       LYS  52  -9.603  -6.727   8.859
  436    HD3  LYS  52          3HD       LYS  52  -8.940  -8.023   7.859
  437    HE2  LYS  52          2HE       LYS  52  -7.696  -6.288   6.543
  438    HE3  LYS  52          3HE       LYS  52  -8.276  -5.063   7.675
  439    HZ1  LYS  52          1HZ       LYS  52  -7.148  -6.296   9.454
  440    HZ2  LYS  52          2HZ       LYS  52  -6.074  -5.767   8.259
  441    HZ3  LYS  52          3HZ       LYS  52  -6.544  -7.392   8.315
  442    H    ALA  53           H        ALA  53 -10.770  -3.115   4.212
  443    HA   ALA  53           HA       ALA  53 -11.997  -0.902   5.684
  444    HB1  ALA  53          1HB       ALA  53 -10.501   0.547   4.357
  445    HB2  ALA  53          2HB       ALA  53  -9.968  -0.848   3.414
  446    HB3  ALA  53          3HB       ALA  53  -9.598  -0.752   5.137
  447    H    SER  54           H        SER  54 -13.134   0.815   4.562
  448    HA   SER  54           HA       SER  54 -14.648  -0.059   2.161
  449    HB2  SER  54          2HB       SER  54 -15.414   1.989   4.293
  450    HB3  SER  54          3HB       SER  54 -16.422   1.479   2.934
  451    HG   SER  54           HG       SER  54 -15.440  -0.221   4.982
  452    H    GLU  55           H        GLU  55 -15.084   1.532   0.521
  453    HA   GLU  55           HA       GLU  55 -12.805   3.126  -0.170
  454    HB2  GLU  55          2HB       GLU  55 -14.115   3.660  -2.228
  455    HB3  GLU  55          3HB       GLU  55 -14.039   1.931  -1.892
  456    HG2  GLU  55          2HG       GLU  55 -16.333   2.087  -0.874
  457    HG3  GLU  55          3HG       GLU  55 -16.400   3.772  -1.397
  458    HA   PRO  56           HA       PRO  56 -12.779   5.189  -1.881
  459    HB2  PRO  56          2HB       PRO  56 -11.390   7.509  -1.683
  460    HB3  PRO  56          3HB       PRO  56 -13.109   7.491  -2.136
  461    HG2  PRO  56          2HG       PRO  56 -11.881   8.078   0.540
  462    HG3  PRO  56          3HG       PRO  56 -13.188   8.935  -0.309
  463    HD2  PRO  56          2HD       PRO  56 -13.634   7.061   1.675
  464    HD3  PRO  56          3HD       PRO  56 -14.811   7.429   0.396
  465    H    PHE  57           H        PHE  57 -11.754   5.155   1.443
  466    HA   PHE  57           HA       PHE  57  -8.949   5.189   1.108
  467    HB2  PHE  57          2HB       PHE  57  -9.978   5.513   3.319
  468    HB3  PHE  57          3HB       PHE  57 -10.578   3.856   3.313
  469    HD1  PHE  57           HD1      PHE  57  -7.316   5.716   2.937
  470    HD2  PHE  57           HD2      PHE  57  -9.303   2.252   4.493
  471    HE1  PHE  57           HE1      PHE  57  -5.206   4.944   3.939
  472    HE2  PHE  57           HE2      PHE  57  -7.187   1.499   5.489
  473    HZ   PHE  57           HZ       PHE  57  -5.138   2.837   5.210
  474    H    LYS  58           H        LYS  58 -11.232   2.423   1.128
  475    HA   LYS  58           HA       LYS  58  -9.513   0.276   0.683
  476    HB2  LYS  58          2HB       LYS  58 -11.842  -0.148   1.077
  477    HB3  LYS  58          3HB       LYS  58 -12.334   0.817  -0.305
  478    HG2  LYS  58          2HG       LYS  58 -11.473  -0.884  -1.846
  479    HG3  LYS  58          3HG       LYS  58 -10.844  -1.819  -0.487
  480    HD2  LYS  58          2HD       LYS  58 -12.924  -2.814  -1.282
  481    HD3  LYS  58          3HD       LYS  58 -13.157  -2.166   0.344
  482    HE2  LYS  58          2HE       LYS  58 -15.097  -1.623  -0.979
  483    HE3  LYS  58          3HE       LYS  58 -14.207  -0.129  -0.702
  484    HZ1  LYS  58          1HZ       LYS  58 -14.957  -0.278  -2.969
  485    HZ2  LYS  58          2HZ       LYS  58 -14.191  -1.764  -3.177
  486    HZ3  LYS  58          3HZ       LYS  58 -13.266  -0.365  -2.940
  487    H    THR  59           H        THR  59 -10.929   2.536  -1.658
  488    HA   THR  59           HA       THR  59  -9.957   1.444  -4.044
  489    HB   THR  59           HB       THR  59 -10.716   4.301  -3.312
  490    HG1  THR  59           HG1      THR  59 -12.559   3.483  -4.773
  491   HG21  THR  59          1HG2      THR  59 -10.966   4.765  -5.724
  492   HG22  THR  59          2HG2      THR  59 -10.277   3.188  -6.112
  493   HG23  THR  59          3HG2      THR  59  -9.284   4.414  -5.319
  494    H    ASP  60           H        ASP  60  -8.530   3.780  -1.794
  495    HA   ASP  60           HA       ASP  60  -6.282   4.517  -3.362
  496    HB2  ASP  60          2HB       ASP  60  -6.588   4.634  -0.327
  497    HB3  ASP  60          3HB       ASP  60  -5.466   5.584  -1.305
  498    H    ILE  61           H        ILE  61  -6.801   2.006  -0.934
  499    HA   ILE  61           HA       ILE  61  -4.151   1.145  -0.480
  500    HB   ILE  61           HB       ILE  61  -6.785  -0.401  -0.338
  501   HG12  ILE  61          2HG1      ILE  61  -5.123   0.817   1.920
  502   HG13  ILE  61          3HG1      ILE  61  -6.585   1.526   1.248
  503   HG21  ILE  61          1HG2      ILE  61  -5.595  -2.089   1.058
  504   HG22  ILE  61          2HG2      ILE  61  -4.065  -1.291   0.690
  505   HG23  ILE  61          3HG2      ILE  61  -5.007  -2.037  -0.606
  506   HD11  ILE  61          1HD1      ILE  61  -6.424  -1.123   2.684
  507   HD12  ILE  61          2HD1      ILE  61  -7.885  -0.389   2.015
  508   HD13  ILE  61          3HD1      ILE  61  -7.033   0.395   3.341
  509    H    ARG  62           H        ARG  62  -6.643  -0.041  -2.682
  510    HA   ARG  62           HA       ARG  62  -5.019  -2.118  -3.801
  511    HB2  ARG  62          2HB       ARG  62  -6.982  -2.641  -5.152
  512    HB3  ARG  62          3HB       ARG  62  -7.415  -2.396  -3.464
  513    HG2  ARG  62          2HG       ARG  62  -7.976   0.056  -4.236
  514    HG3  ARG  62          3HG       ARG  62  -8.026  -0.662  -5.847
  515    HD2  ARG  62          2HD       ARG  62  -9.705  -2.315  -4.950
  516    HD3  ARG  62          3HD       ARG  62  -9.728  -1.390  -3.446
  517    HE   ARG  62           HE       ARG  62 -10.193   0.470  -5.400
  518   HH11  ARG  62          1HH1      ARG  62 -11.814  -2.525  -4.550
  519   HH12  ARG  62          2HH1      ARG  62 -13.367  -1.961  -5.080
  520   HH21  ARG  62          1HH2      ARG  62 -12.229   1.234  -5.978
  521   HH22  ARG  62          2HH2      ARG  62 -13.600   0.171  -5.889
  522    H    ILE  63           H        ILE  63  -5.552   1.238  -4.646
  523    HA   ILE  63           HA       ILE  63  -4.564   1.104  -7.338
  524    HB   ILE  63           HB       ILE  63  -4.650   3.410  -5.338
  525   HG12  ILE  63          2HG1      ILE  63  -6.235   2.986  -7.911
  526   HG13  ILE  63          3HG1      ILE  63  -6.833   2.612  -6.301
  527   HG21  ILE  63          1HG2      ILE  63  -2.724   3.849  -6.804
  528   HG22  ILE  63          2HG2      ILE  63  -4.035   4.966  -7.182
  529   HG23  ILE  63          3HG2      ILE  63  -3.725   3.583  -8.234
  530   HD11  ILE  63          1HD1      ILE  63  -6.094   5.357  -7.318
  531   HD12  ILE  63          2HD1      ILE  63  -6.659   4.979  -5.687
  532   HD13  ILE  63          3HD1      ILE  63  -7.720   4.718  -7.069
  533    H    LEU  64           H        LEU  64  -3.018   1.719  -4.153
  534    HA   LEU  64           HA       LEU  64  -0.368   2.015  -5.081
  535    HB2  LEU  64          2HB       LEU  64  -1.266   2.621  -2.796
  536    HB3  LEU  64          3HB       LEU  64  -1.232   0.920  -2.376
  537    HG   LEU  64           HG       LEU  64   1.335   2.292  -3.267
  538   HD11  LEU  64          1HD1      LEU  64   0.433   3.752  -1.533
  539   HD12  LEU  64          2HD1      LEU  64   1.871   2.905  -0.971
  540   HD13  LEU  64          3HD1      LEU  64   0.271   2.379  -0.434
  541   HD21  LEU  64          1HD2      LEU  64   0.847  -0.016  -1.347
  542   HD22  LEU  64          2HD2      LEU  64   2.426   0.639  -1.793
  543   HD23  LEU  64          3HD2      LEU  64   1.424  -0.148  -3.009
  544    H    LEU  65           H        LEU  65  -2.162  -0.823  -3.935
  545    HA   LEU  65           HA       LEU  65  -0.169  -2.779  -4.221
  546    HB2  LEU  65          2HB       LEU  65  -2.648  -2.776  -3.164
  547    HB3  LEU  65          3HB       LEU  65  -3.063  -3.480  -4.712
  548    HG   LEU  65           HG       LEU  65  -1.204  -4.631  -2.596
  549   HD11  LEU  65          1HD1      LEU  65  -3.565  -4.872  -2.106
  550   HD12  LEU  65          2HD1      LEU  65  -2.842  -6.433  -2.472
  551   HD13  LEU  65          3HD1      LEU  65  -3.849  -5.627  -3.680
  552   HD21  LEU  65          1HD2      LEU  65  -0.924  -6.627  -4.021
  553   HD22  LEU  65          2HD2      LEU  65  -0.217  -5.191  -4.755
  554   HD23  LEU  65          3HD2      LEU  65  -1.764  -5.804  -5.341
  555    H    ASP  66           H        ASP  66  -2.674  -1.629  -6.467
  556    HA   ASP  66           HA       ASP  66  -2.173  -3.316  -8.663
  557    HB2  ASP  66          2HB       ASP  66  -4.239  -1.958  -8.432
  558    HB3  ASP  66          3HB       ASP  66  -3.309  -0.480  -8.635
  559    H    PHE  67           H        PHE  67  -0.596  -0.378  -7.523
  560    HA   PHE  67           HA       PHE  67   0.867   0.141  -9.937
  561    HB2  PHE  67          2HB       PHE  67   0.477   1.991  -8.371
  562    HB3  PHE  67          3HB       PHE  67   1.339   1.138  -7.091
  563    HD1  PHE  67           HD1      PHE  67   1.820   2.548 -10.530
  564    HD2  PHE  67           HD2      PHE  67   3.686   1.478  -6.826
  565    HE1  PHE  67           HE1      PHE  67   3.945   3.494 -11.317
  566    HE2  PHE  67           HE2      PHE  67   5.806   2.431  -7.626
  567    HZ   PHE  67           HZ       PHE  67   5.935   3.432  -9.871
  568    H    LEU  68           H        LEU  68   1.488  -1.662  -6.915
  569    HA   LEU  68           HA       LEU  68   4.230  -2.246  -7.353
  570    HB2  LEU  68          2HB       LEU  68   2.165  -3.896  -5.839
  571    HB3  LEU  68          3HB       LEU  68   3.907  -4.106  -5.725
  572    HG   LEU  68           HG       LEU  68   2.346  -1.658  -4.792
  573   HD11  LEU  68          1HD1      LEU  68   2.905  -2.386  -2.528
  574   HD12  LEU  68          2HD1      LEU  68   3.718  -3.820  -3.161
  575   HD13  LEU  68          3HD1      LEU  68   1.975  -3.625  -3.370
  576   HD21  LEU  68          1HD2      LEU  68   4.469  -0.879  -3.818
  577   HD22  LEU  68          2HD2      LEU  68   4.572  -1.003  -5.572
  578   HD23  LEU  68          3HD2      LEU  68   5.320  -2.240  -4.557
  579    H    GLU  69           H        GLU  69   1.250  -3.891  -8.290
  580    HA   GLU  69           HA       GLU  69   2.524  -6.156  -9.518
  581    HB2  GLU  69          2HB       GLU  69  -0.355  -5.179  -9.727
  582    HB3  GLU  69          3HB       GLU  69   0.228  -6.768 -10.218
  583    HG2  GLU  69          2HG       GLU  69   0.253  -5.684  -7.380
  584    HG3  GLU  69          3HG       GLU  69  -0.932  -6.813  -8.028
  585    H    SER  70           H        SER  70   1.530  -2.990 -10.600
  586    HA   SER  70           HA       SER  70   1.870  -3.585 -13.448
  587    HB2  SER  70          2HB       SER  70   0.078  -2.022 -12.696
  588    HB3  SER  70          3HB       SER  70   1.293  -0.943 -12.016
  589    HG   SER  70           HG       SER  70   1.250  -0.070 -13.921
  590    H    LYS  71           H        LYS  71   3.875  -2.822 -10.841
  591    HA   LYS  71           HA       LYS  71   5.714  -1.004 -12.046
  592    HB2  LYS  71          2HB       LYS  71   5.261  -1.937  -9.429
  593    HB3  LYS  71          3HB       LYS  71   6.815  -2.651  -9.817
  594    HG2  LYS  71          2HG       LYS  71   6.144   0.311  -9.919
  595    HG3  LYS  71          3HG       LYS  71   7.041  -0.499  -8.636
  596    HD2  LYS  71          2HD       LYS  71   7.947  -0.265 -11.536
  597    HD3  LYS  71          3HD       LYS  71   8.527   0.732 -10.204
  598    HE2  LYS  71          2HE       LYS  71   9.493  -1.247  -9.113
  599    HE3  LYS  71          3HE       LYS  71   8.852  -2.284 -10.389
  600    HZ1  LYS  71          1HZ       LYS  71  10.828  -0.105 -10.829
  601    HZ2  LYS  71          2HZ       LYS  71  10.278  -1.222 -11.976
  602    HZ3  LYS  71          3HZ       LYS  71  11.216  -1.746 -10.670
  603    HA   PRO  72           HA       PRO  72   7.602  -4.307 -14.533
  604    HB2  PRO  72          2HB       PRO  72   9.271  -2.740 -16.037
  605    HB3  PRO  72          3HB       PRO  72   7.523  -2.823 -16.326
  606    HG2  PRO  72          2HG       PRO  72   9.097  -0.702 -14.918
  607    HG3  PRO  72          3HG       PRO  72   7.713  -0.533 -16.020
  608    HD2  PRO  72          2HD       PRO  72   7.502  -0.398 -13.270
  609    HD3  PRO  72          3HD       PRO  72   6.165  -0.871 -14.340
  Start of MODEL   10
    1    H    GLY   1          1H        GLY   1  16.868  -5.132   8.105
    2    HA2  GLY   1          2HA       GLY   1  15.312  -6.995   7.927
    3    HA3  GLY   1          3HA       GLY   1  14.504  -5.510   8.406
    4    H    SER   2           H        SER   2  13.116  -4.460   6.926
    5    HA   SER   2           HA       SER   2  11.864  -6.200   4.973
    6    HB2  SER   2          2HB       SER   2  11.176  -3.324   5.713
    7    HB3  SER   2          3HB       SER   2  10.116  -4.508   4.933
    8    HG   SER   2           HG       SER   2   9.541  -4.942   6.912
    9    H    VAL   3           H        VAL   3  12.578  -6.268   2.917
   10    HA   VAL   3           HA       VAL   3  14.122  -4.121   1.706
   11    HB   VAL   3           HB       VAL   3  14.754  -6.444   1.210
   12   HG11  VAL   3          1HG1      VAL   3  12.058  -6.789  -0.133
   13   HG12  VAL   3          2HG1      VAL   3  12.576  -7.548   1.373
   14   HG13  VAL   3          3HG1      VAL   3  13.381  -7.960  -0.143
   15   HG21  VAL   3          1HG2      VAL   3  13.712  -5.075  -1.296
   16   HG22  VAL   3          2HG2      VAL   3  14.962  -6.323  -1.237
   17   HG23  VAL   3          3HG2      VAL   3  15.255  -4.747  -0.500
   18    H    VAL   4           H        VAL   4  10.847  -5.424   1.533
   19    HA   VAL   4           HA       VAL   4   9.973  -4.127  -0.822
   20    HB   VAL   4           HB       VAL   4   8.791  -6.048   0.174
   21   HG11  VAL   4          1HG1      VAL   4   9.009  -5.460   2.543
   22   HG12  VAL   4          2HG1      VAL   4   7.333  -5.803   2.118
   23   HG13  VAL   4          3HG1      VAL   4   7.863  -4.131   2.333
   24   HG21  VAL   4          1HG2      VAL   4   6.989  -3.610  -0.101
   25   HG22  VAL   4          2HG2      VAL   4   6.477  -5.295  -0.221
   26   HG23  VAL   4          3HG2      VAL   4   7.575  -4.621  -1.424
   27    H    LYS   5           H        LYS   5  10.417  -2.910   2.406
   28    HA   LYS   5           HA       LYS   5   8.623  -0.836   2.652
   29    HB2  LYS   5          2HB       LYS   5  10.185  -1.427   4.447
   30    HB3  LYS   5          3HB       LYS   5  11.553  -0.879   3.485
   31    HG2  LYS   5          2HG       LYS   5  10.620   1.448   3.569
   32    HG3  LYS   5          3HG       LYS   5   9.341   0.859   4.638
   33    HD2  LYS   5          2HD       LYS   5  10.992   0.254   6.338
   34    HD3  LYS   5          3HD       LYS   5  12.318   0.683   5.253
   35    HE2  LYS   5          2HE       LYS   5  10.245   2.639   6.320
   36    HE3  LYS   5          3HE       LYS   5  11.871   2.434   6.975
   37    HZ1  LYS   5          1HZ       LYS   5  11.751   4.322   5.462
   38    HZ2  LYS   5          2HZ       LYS   5  11.235   3.316   4.203
   39    HZ3  LYS   5          3HZ       LYS   5  12.785   3.132   4.845
   40    H    GLU   6           H        GLU   6  11.668  -0.904   0.767
   41    HA   GLU   6           HA       GLU   6  11.679   1.819  -0.017
   42    HB2  GLU   6          2HB       GLU   6  13.394   1.241  -1.603
   43    HB3  GLU   6          3HB       GLU   6  13.663   0.246  -0.175
   44    HG2  GLU   6          2HG       GLU   6  12.618  -1.675  -1.333
   45    HG3  GLU   6          3HG       GLU   6  12.361  -0.677  -2.757
   46    H    LYS   7           H        LYS   7  10.257  -1.080  -1.500
   47    HA   LYS   7           HA       LYS   7   9.481   0.012  -4.004
   48    HB2  LYS   7          2HB       LYS   7   8.167  -2.303  -2.505
   49    HB3  LYS   7          3HB       LYS   7   8.102  -2.006  -4.243
   50    HG2  LYS   7          2HG       LYS   7  10.460  -2.534  -4.479
   51    HG3  LYS   7          3HG       LYS   7  10.653  -2.638  -2.724
   52    HD2  LYS   7          2HD       LYS   7   9.052  -4.570  -2.712
   53    HD3  LYS   7          3HD       LYS   7   8.991  -4.495  -4.475
   54    HE2  LYS   7          2HE       LYS   7  11.506  -5.000  -2.848
   55    HE3  LYS   7          3HE       LYS   7  10.530  -6.257  -3.608
   56    HZ1  LYS   7          1HZ       LYS   7  11.958  -4.073  -5.033
   57    HZ2  LYS   7          2HZ       LYS   7  10.993  -5.247  -5.769
   58    HZ3  LYS   7          3HZ       LYS   7  12.417  -5.697  -4.979
   59    H    LEU   8           H        LEU   8   7.939  -0.247  -0.877
   60    HA   LEU   8           HA       LEU   8   5.306   0.560  -1.594
   61    HB2  LEU   8          2HB       LEU   8   6.735   0.537   1.094
   62    HB3  LEU   8          3HB       LEU   8   5.008   0.793   0.888
   63    HG   LEU   8           HG       LEU   8   6.463  -1.764   0.112
   64   HD11  LEU   8          1HD1      LEU   8   4.778  -1.228   2.572
   65   HD12  LEU   8          2HD1      LEU   8   6.529  -1.452   2.533
   66   HD13  LEU   8          3HD1      LEU   8   5.466  -2.785   2.092
   67   HD21  LEU   8          1HD2      LEU   8   4.439  -1.394  -1.201
   68   HD22  LEU   8          2HD2      LEU   8   3.494  -1.164   0.274
   69   HD23  LEU   8          3HD2      LEU   8   4.223  -2.735  -0.081
   70    H    GLU   9           H        GLU   9   8.198   2.241  -0.431
   71    HA   GLU   9           HA       GLU   9   7.010   4.787   0.078
   72    HB2  GLU   9          2HB       GLU   9   9.898   3.968  -0.402
   73    HB3  GLU   9          3HB       GLU   9   9.420   5.615   0.020
   74    HG2  GLU   9          2HG       GLU   9   8.543   4.875   2.155
   75    HG3  GLU   9          3HG       GLU   9   8.843   3.184   1.738
   76    H    LYS  10           H        LYS  10   8.830   3.474  -2.713
   77    HA   LYS  10           HA       LYS  10   8.624   5.752  -4.376
   78    HB2  LYS  10          2HB       LYS  10   9.058   2.809  -4.983
   79    HB3  LYS  10          3HB       LYS  10   8.765   3.928  -6.302
   80    HG2  LYS  10          2HG       LYS  10  11.148   3.588  -6.080
   81    HG3  LYS  10          3HG       LYS  10  10.760   5.247  -5.620
   82    HD2  LYS  10          2HD       LYS  10  10.993   4.721  -3.272
   83    HD3  LYS  10          3HD       LYS  10  11.143   2.999  -3.624
   84    HE2  LYS  10          2HE       LYS  10  13.326   3.870  -3.105
   85    HE3  LYS  10          3HE       LYS  10  13.286   3.474  -4.823
   86    HZ1  LYS  10          1HZ       LYS  10  14.365   5.599  -4.439
   87    HZ2  LYS  10          2HZ       LYS  10  12.997   6.193  -3.647
   88    HZ3  LYS  10          3HZ       LYS  10  12.928   5.842  -5.297
   89    H    ALA  11           H        ALA  11   6.543   2.875  -3.982
   90    HA   ALA  11           HA       ALA  11   4.595   3.371  -5.921
   91    HB1  ALA  11          1HB       ALA  11   4.212   1.989  -3.235
   92    HB2  ALA  11          2HB       ALA  11   4.781   1.220  -4.719
   93    HB3  ALA  11          3HB       ALA  11   3.138   1.854  -4.633
   94    H    LEU  12           H        LEU  12   4.801   4.498  -2.556
   95    HA   LEU  12           HA       LEU  12   2.378   5.840  -2.266
   96    HB2  LEU  12          2HB       LEU  12   5.119   6.217  -1.059
   97    HB3  LEU  12          3HB       LEU  12   3.886   7.416  -0.722
   98    HG   LEU  12           HG       LEU  12   3.588   4.460  -0.084
   99   HD11  LEU  12          1HD1      LEU  12   3.983   5.101   2.261
  100   HD12  LEU  12          2HD1      LEU  12   4.372   6.744   1.745
  101   HD13  LEU  12          3HD1      LEU  12   5.396   5.394   1.248
  102   HD21  LEU  12          1HD2      LEU  12   1.675   5.184   1.273
  103   HD22  LEU  12          2HD2      LEU  12   1.447   5.620  -0.417
  104   HD23  LEU  12          3HD2      LEU  12   1.920   6.856   0.753
  105    H    ILE  13           H        ILE  13   5.490   7.091  -3.470
  106    HA   ILE  13           HA       ILE  13   4.696   9.769  -3.925
  107    HB   ILE  13           HB       ILE  13   6.933   8.155  -5.238
  108   HG12  ILE  13          2HG1      ILE  13   7.067  10.028  -2.825
  109   HG13  ILE  13          3HG1      ILE  13   7.044   8.273  -2.731
  110   HG21  ILE  13          1HG2      ILE  13   6.623  11.177  -5.123
  111   HG22  ILE  13          2HG2      ILE  13   6.443  10.172  -6.562
  112   HG23  ILE  13          3HG2      ILE  13   8.015  10.306  -5.775
  113   HD11  ILE  13          1HD1      ILE  13   9.283   9.119  -2.435
  114   HD12  ILE  13          2HD1      ILE  13   9.216   9.950  -3.989
  115   HD13  ILE  13          3HD1      ILE  13   9.182   8.185  -3.926
  116    H    GLU  14           H        GLU  14   4.789   6.920  -6.026
  117    HA   GLU  14           HA       GLU  14   4.155   8.184  -8.472
  118    HB2  GLU  14          2HB       GLU  14   3.703   5.278  -7.672
  119    HB3  GLU  14          3HB       GLU  14   3.764   5.892  -9.322
  120    HG2  GLU  14          2HG       GLU  14   6.067   5.895  -7.351
  121    HG3  GLU  14          3HG       GLU  14   5.841   4.731  -8.642
  122    H    VAL  15           H        VAL  15   2.130   6.664  -5.965
  123    HA   VAL  15           HA       VAL  15  -0.320   7.207  -7.522
  124    HB   VAL  15           HB       VAL  15  -1.537   5.808  -5.976
  125   HG11  VAL  15          1HG1      VAL  15  -0.428   3.636  -6.294
  126   HG12  VAL  15          2HG1      VAL  15   1.091   4.454  -6.673
  127   HG13  VAL  15          3HG1      VAL  15  -0.301   4.640  -7.742
  128   HG21  VAL  15          1HG2      VAL  15  -0.478   4.697  -4.011
  129   HG22  VAL  15          2HG2      VAL  15  -0.541   6.451  -3.846
  130   HG23  VAL  15          3HG2      VAL  15   0.978   5.664  -4.271
  131    H    ARG  16           H        ARG  16   1.538   9.017  -5.518
  132    HA   ARG  16           HA       ARG  16   0.009   9.812  -3.354
  133    HB2  ARG  16          2HB       ARG  16   2.282  10.474  -3.334
  134    HB3  ARG  16          3HB       ARG  16   2.163  11.285  -4.892
  135    HG2  ARG  16          2HG       ARG  16   0.764  13.060  -3.847
  136    HG3  ARG  16          3HG       ARG  16   0.933  12.259  -2.284
  137    HD2  ARG  16          2HD       ARG  16   3.310  12.697  -2.246
  138    HD3  ARG  16          3HD       ARG  16   3.281  13.266  -3.919
  139    HE   ARG  16           HE       ARG  16   1.738  14.701  -1.865
  140   HH11  ARG  16          1HH1      ARG  16   4.419  14.703  -4.153
  141   HH12  ARG  16          2HH1      ARG  16   4.660  16.415  -4.053
  142   HH21  ARG  16          1HH2      ARG  16   2.047  16.954  -1.777
  143   HH22  ARG  16          2HH2      ARG  16   3.314  17.691  -2.708
  144    HA   PRO  17           HA       PRO  17  -2.051  13.523  -5.606
  145    HB2  PRO  17          2HB       PRO  17  -1.820  13.976  -8.269
  146    HB3  PRO  17          3HB       PRO  17  -0.517  14.432  -7.147
  147    HG2  PRO  17          2HG       PRO  17  -0.723  11.976  -8.879
  148    HG3  PRO  17          3HG       PRO  17   0.653  13.084  -8.663
  149    HD2  PRO  17          2HD       PRO  17   0.458  10.715  -7.314
  150    HD3  PRO  17          3HD       PRO  17   1.280  12.137  -6.643
  151    H    TYR  18           H        TYR  18  -2.192  10.333  -6.690
  152    HA   TYR  18           HA       TYR  18  -4.748  10.533  -8.102
  153    HB2  TYR  18          2HB       TYR  18  -3.007   8.104  -7.491
  154    HB3  TYR  18          3HB       TYR  18  -4.447   8.094  -8.499
  155    HD1  TYR  18           HD1      TYR  18  -0.916   9.161  -8.311
  156    HD2  TYR  18           HD2      TYR  18  -4.367   8.920 -10.811
  157    HE1  TYR  18           HE1      TYR  18   0.481   9.607 -10.275
  158    HE2  TYR  18           HE2      TYR  18  -2.966   9.372 -12.785
  159    HH   TYR  18           HH       TYR  18  -0.814  10.388 -13.344
  160    H    VAL  19           H        VAL  19  -3.445   9.426  -5.003
  161    HA   VAL  19           HA       VAL  19  -5.900   7.968  -4.334
  162    HB   VAL  19           HB       VAL  19  -4.704   7.175  -2.302
  163   HG11  VAL  19          1HG1      VAL  19  -3.103   5.701  -3.460
  164   HG12  VAL  19          2HG1      VAL  19  -3.180   6.730  -4.893
  165   HG13  VAL  19          3HG1      VAL  19  -4.617   5.855  -4.355
  166   HG21  VAL  19          1HG2      VAL  19  -3.230   9.091  -1.887
  167   HG22  VAL  19          2HG2      VAL  19  -2.325   8.748  -3.362
  168   HG23  VAL  19          3HG2      VAL  19  -2.285   7.607  -2.015
  169    H    GLU  20           H        GLU  20  -7.004   8.214  -2.441
  170    HA   GLU  20           HA       GLU  20  -7.319  10.921  -1.403
  171    HB2  GLU  20          2HB       GLU  20  -9.295   9.561  -2.251
  172    HB3  GLU  20          3HB       GLU  20  -9.020   8.418  -0.949
  173    HG2  GLU  20          2HG       GLU  20 -10.864   9.959  -0.427
  174    HG3  GLU  20          3HG       GLU  20  -9.539  10.127   0.726
  175    H    TYR  21           H        TYR  21  -7.025  11.391   0.768
  176    HA   TYR  21           HA       TYR  21  -5.837  11.411   2.693
  177    HB2  TYR  21          2HB       TYR  21  -6.894   8.566   2.980
  178    HB3  TYR  21          3HB       TYR  21  -6.285   9.577   4.287
  179    HD1  TYR  21           HD1      TYR  21  -7.514  12.028   4.355
  180    HD2  TYR  21           HD2      TYR  21  -9.233   8.418   2.835
  181    HE1  TYR  21           HE1      TYR  21  -9.762  12.948   4.720
  182    HE2  TYR  21           HE2      TYR  21 -11.479   9.339   3.203
  183    HH   TYR  21           HH       TYR  21 -12.037  12.642   3.932
  184    H    TYR  22           H        TYR  22  -3.987  11.387   1.042
  185    HA   TYR  22           HA       TYR  22  -2.414   9.106   0.558
  186    HB2  TYR  22          2HB       TYR  22  -2.048  11.013  -0.868
  187    HB3  TYR  22          3HB       TYR  22  -1.710  12.070   0.502
  188    HD1  TYR  22           HD1      TYR  22   0.587  12.578   0.896
  189    HD2  TYR  22           HD2      TYR  22  -0.399   8.855  -0.974
  190    HE1  TYR  22           HE1      TYR  22   2.974  12.002   0.758
  191    HE2  TYR  22           HE2      TYR  22   1.982   8.300  -1.110
  192    HH   TYR  22           HH       TYR  22   4.153   9.415  -1.111
  193    H    ASN  23           H        ASN  23  -2.188  11.598   3.092
  194    HA   ASN  23           HA       ASN  23   0.226  10.766   4.298
  195    HB2  ASN  23          2HB       ASN  23  -2.101  12.192   5.662
  196    HB3  ASN  23          3HB       ASN  23  -0.418  12.199   6.186
  197   HD21  ASN  23          1HD2      ASN  23  -2.091  14.479   5.600
  198   HD22  ASN  23          2HD2      ASN  23  -1.341  15.341   4.301
  199    H    GLU  24           H        GLU  24  -3.054   9.649   4.612
  200    HA   GLU  24           HA       GLU  24  -2.630   8.076   7.015
  201    HB2  GLU  24          2HB       GLU  24  -5.037   8.175   5.148
  202    HB3  GLU  24          3HB       GLU  24  -4.996   7.457   6.754
  203    HG2  GLU  24          2HG       GLU  24  -4.733  10.401   6.074
  204    HG3  GLU  24          3HG       GLU  24  -6.109   9.612   6.844
  205    H    LEU  25           H        LEU  25  -2.828   7.576   3.522
  206    HA   LEU  25           HA       LEU  25  -2.798   4.721   3.560
  207    HB2  LEU  25          2HB       LEU  25  -3.534   6.090   1.588
  208    HB3  LEU  25          3HB       LEU  25  -1.875   6.618   1.363
  209    HG   LEU  25           HG       LEU  25  -1.201   4.245   0.914
  210   HD11  LEU  25          1HD1      LEU  25  -2.925   3.067   2.161
  211   HD12  LEU  25          2HD1      LEU  25  -2.895   2.530   0.484
  212   HD13  LEU  25          3HD1      LEU  25  -4.164   3.628   1.033
  213   HD21  LEU  25          1HD2      LEU  25  -1.686   5.750  -0.947
  214   HD22  LEU  25          2HD2      LEU  25  -3.386   5.273  -0.914
  215   HD23  LEU  25          3HD2      LEU  25  -2.141   4.091  -1.332
  216    H    LYS  26           H        LYS  26  -0.377   7.246   3.610
  217    HA   LYS  26           HA       LYS  26   1.993   5.707   3.355
  218    HB2  LYS  26          2HB       LYS  26   1.934   8.166   3.064
  219    HB3  LYS  26          3HB       LYS  26   1.493   8.369   4.756
  220    HG2  LYS  26          2HG       LYS  26   3.720   7.304   5.361
  221    HG3  LYS  26          3HG       LYS  26   4.141   7.380   3.650
  222    HD2  LYS  26          2HD       LYS  26   5.111   9.294   4.808
  223    HD3  LYS  26          3HD       LYS  26   3.844   9.859   3.716
  224    HE2  LYS  26          2HE       LYS  26   2.282  10.048   5.619
  225    HE3  LYS  26          3HE       LYS  26   3.530   9.437   6.710
  226    HZ1  LYS  26          1HZ       LYS  26   3.356  11.855   6.778
  227    HZ2  LYS  26          2HZ       LYS  26   3.724  11.946   5.132
  228    HZ3  LYS  26          3HZ       LYS  26   4.875  11.370   6.222
  229    H    ALA  27           H        ALA  27  -0.017   6.686   6.093
  230    HA   ALA  27           HA       ALA  27   1.574   5.660   8.202
  231    HB1  ALA  27          1HB       ALA  27  -0.458   5.898   9.570
  232    HB2  ALA  27          2HB       ALA  27  -1.425   6.123   8.108
  233    HB3  ALA  27          3HB       ALA  27  -0.207   7.320   8.555
  234    H    LEU  28           H        LEU  28  -0.934   4.263   6.155
  235    HA   LEU  28           HA       LEU  28  -1.119   1.724   7.436
  236    HB2  LEU  28          2HB       LEU  28  -2.887   2.593   5.927
  237    HB3  LEU  28          3HB       LEU  28  -1.770   2.513   4.575
  238    HG   LEU  28           HG       LEU  28  -1.653   0.002   4.871
  239   HD11  LEU  28          1HD1      LEU  28  -3.356  -1.131   6.227
  240   HD12  LEU  28          2HD1      LEU  28  -3.899   0.424   6.866
  241   HD13  LEU  28          3HD1      LEU  28  -2.270  -0.160   7.219
  242   HD21  LEU  28          1HD2      LEU  28  -3.110   1.005   3.181
  243   HD22  LEU  28          2HD2      LEU  28  -4.429   1.099   4.351
  244   HD23  LEU  28          3HD2      LEU  28  -3.806  -0.473   3.840
  245    H    VAL  29           H        VAL  29   0.870   3.036   4.812
  246    HA   VAL  29           HA       VAL  29   2.113   0.626   3.998
  247    HB   VAL  29           HB       VAL  29   2.799   3.560   3.662
  248   HG11  VAL  29          1HG1      VAL  29   4.713   2.961   2.181
  249   HG12  VAL  29          2HG1      VAL  29   4.570   1.283   2.712
  250   HG13  VAL  29          3HG1      VAL  29   5.007   2.539   3.870
  251   HG21  VAL  29          1HG2      VAL  29   2.395   3.054   1.275
  252   HG22  VAL  29          2HG2      VAL  29   1.014   2.590   2.271
  253   HG23  VAL  29          3HG2      VAL  29   2.128   1.356   1.681
  254    H    SER  30           H        SER  30   3.013   3.068   6.422
  255    HA   SER  30           HA       SER  30   5.486   1.947   7.218
  256    HB2  SER  30          2HB       SER  30   4.803   4.267   7.804
  257    HB3  SER  30          3HB       SER  30   3.543   3.637   8.864
  258    HG   SER  30           HG       SER  30   6.225   2.849   9.242
  259    H    LYS  31           H        LYS  31   2.159   1.402   8.233
  260    HA   LYS  31           HA       LYS  31   2.540  -0.352  10.388
  261    HB2  LYS  31          2HB       LYS  31   0.397   0.736   9.998
  262    HB3  LYS  31          3HB       LYS  31   0.228  -0.023   8.430
  263    HG2  LYS  31          2HG       LYS  31   0.330  -1.759  10.894
  264    HG3  LYS  31          3HG       LYS  31  -1.152  -0.877  10.526
  265    HD2  LYS  31          2HD       LYS  31  -1.254  -1.989   8.309
  266    HD3  LYS  31          3HD       LYS  31   0.224  -2.873   8.683
  267    HE2  LYS  31          2HE       LYS  31  -1.639  -4.350   9.044
  268    HE3  LYS  31          3HE       LYS  31  -0.984  -3.924  10.627
  269    HZ1  LYS  31          1HZ       LYS  31  -2.763  -2.298  10.880
  270    HZ2  LYS  31          2HZ       LYS  31  -3.403  -3.834  10.597
  271    HZ3  LYS  31          3HZ       LYS  31  -3.372  -2.693   9.351
  272    H    ILE  32           H        ILE  32   1.886  -1.084   6.929
  273    HA   ILE  32           HA       ILE  32   1.880  -3.898   7.339
  274    HB   ILE  32           HB       ILE  32   1.675  -4.203   4.943
  275   HG12  ILE  32          2HG1      ILE  32   2.293  -1.235   4.574
  276   HG13  ILE  32          3HG1      ILE  32   3.392  -2.553   4.184
  277   HG21  ILE  32          1HG2      ILE  32  -0.339  -3.462   6.125
  278   HG22  ILE  32          2HG2      ILE  32  -0.336  -2.853   4.470
  279   HG23  ILE  32          3HG2      ILE  32   0.067  -1.774   5.809
  280   HD11  ILE  32          1HD1      ILE  32   0.755  -1.943   2.850
  281   HD12  ILE  32          2HD1      ILE  32   1.730  -3.388   2.531
  282   HD13  ILE  32          3HD1      ILE  32   2.379  -1.785   2.171
  283    H    SER  33           H        SER  33   4.421  -1.621   6.317
  284    HA   SER  33           HA       SER  33   6.310  -3.637   5.544
  285    HB2  SER  33          2HB       SER  33   7.954  -1.741   5.518
  286    HB3  SER  33          3HB       SER  33   6.496  -1.419   4.578
  287    HG   SER  33           HG       SER  33   6.141   0.227   5.807
  288    H    SER  34           H        SER  34   5.328  -2.308   8.586
  289    HA   SER  34           HA       SER  34   7.684  -3.063  10.080
  290    HB2  SER  34          2HB       SER  34   6.150  -1.221  10.813
  291    HB3  SER  34          3HB       SER  34   4.875  -2.407  11.091
  292    HG   SER  34           HG       SER  34   6.486  -3.416  12.571
  293    H    SER  35           H        SER  35   5.141  -4.776   8.684
  294    HA   SER  35           HA       SER  35   5.347  -7.072  10.556
  295    HB2  SER  35          2HB       SER  35   3.111  -6.063  10.556
  296    HB3  SER  35          3HB       SER  35   3.021  -6.176   8.799
  297    HG   SER  35           HG       SER  35   2.157  -8.046   9.164
  298    H    VAL  36           H        VAL  36   5.763  -6.017   7.256
  299    HA   VAL  36           HA       VAL  36   6.097  -8.817   6.304
  300    HB   VAL  36           HB       VAL  36   5.716  -8.075   4.025
  301   HG11  VAL  36          1HG1      VAL  36   3.370  -7.349   4.143
  302   HG12  VAL  36          2HG1      VAL  36   3.581  -6.918   5.844
  303   HG13  VAL  36          3HG1      VAL  36   3.723  -8.603   5.334
  304   HG21  VAL  36          1HG2      VAL  36   5.422  -5.238   5.072
  305   HG22  VAL  36          2HG2      VAL  36   5.167  -5.758   3.404
  306   HG23  VAL  36          3HG2      VAL  36   6.773  -5.850   4.124
  307    H    ASN  37           H        ASN  37   7.811  -9.149   4.721
  308    HA   ASN  37           HA       ASN  37  10.232  -7.507   5.239
  309    HB2  ASN  37          2HB       ASN  37  10.135 -10.487   4.559
  310    HB3  ASN  37          3HB       ASN  37  11.564  -9.554   4.994
  311   HD21  ASN  37          1HD2      ASN  37   8.568 -10.931   6.195
  312   HD22  ASN  37          2HD2      ASN  37   9.011 -10.920   7.865
  313    H    ASP  38           H        ASP  38   8.492  -9.529   2.871
  314    HA   ASP  38           HA       ASP  38  10.011  -8.232   0.668
  315    HB2  ASP  38          2HB       ASP  38   9.803 -10.282  -0.637
  316    HB3  ASP  38          3HB       ASP  38  10.606 -10.608   0.892
  317    H    LEU  39           H        LEU  39   8.805  -8.655  -1.502
  318    HA   LEU  39           HA       LEU  39   6.665  -6.829  -1.485
  319    HB2  LEU  39          2HB       LEU  39   8.285  -7.017  -3.336
  320    HB3  LEU  39          3HB       LEU  39   7.668  -8.615  -3.723
  321    HG   LEU  39           HG       LEU  39   5.455  -7.589  -4.315
  322   HD11  LEU  39          1HD1      LEU  39   6.851  -4.931  -3.916
  323   HD12  LEU  39          2HD1      LEU  39   5.522  -5.577  -2.951
  324   HD13  LEU  39          3HD1      LEU  39   5.259  -5.170  -4.644
  325   HD21  LEU  39          1HD2      LEU  39   6.177  -6.612  -6.451
  326   HD22  LEU  39          2HD2      LEU  39   7.063  -8.084  -6.061
  327   HD23  LEU  39          3HD2      LEU  39   7.833  -6.511  -5.843
  328    H    GLU  40           H        GLU  40   6.770 -10.362  -1.992
  329    HA   GLU  40           HA       GLU  40   4.138 -10.750  -2.893
  330    HB2  GLU  40          2HB       GLU  40   5.879 -12.673  -1.289
  331    HB3  GLU  40          3HB       GLU  40   4.408 -13.125  -2.150
  332    HG2  GLU  40          2HG       GLU  40   5.477 -12.488  -4.291
  333    HG3  GLU  40          3HG       GLU  40   6.953 -12.060  -3.419
  334    H    GLU  41           H        GLU  41   5.489 -10.807   0.396
  335    HA   GLU  41           HA       GLU  41   3.171 -11.394   1.856
  336    HB2  GLU  41          2HB       GLU  41   5.583  -9.720   2.631
  337    HB3  GLU  41          3HB       GLU  41   4.322 -10.190   3.767
  338    HG2  GLU  41          2HG       GLU  41   4.870 -12.577   3.334
  339    HG3  GLU  41          3HG       GLU  41   6.193 -12.058   2.282
  340    H    ALA  42           H        ALA  42   4.565  -8.213   0.964
  341    HA   ALA  42           HA       ALA  42   2.670  -6.572   2.257
  342    HB1  ALA  42          1HB       ALA  42   4.340  -5.925  -0.198
  343    HB2  ALA  42          2HB       ALA  42   4.862  -5.750   1.479
  344    HB3  ALA  42          3HB       ALA  42   3.548  -4.749   0.857
  345    H    ILE  43           H        ILE  43   2.632  -8.095  -0.917
  346    HA   ILE  43           HA       ILE  43   0.383  -6.770  -2.023
  347    HB   ILE  43           HB       ILE  43   1.632  -9.485  -2.631
  348   HG12  ILE  43          2HG1      ILE  43   1.739  -6.866  -4.201
  349   HG13  ILE  43          3HG1      ILE  43   3.012  -7.444  -3.135
  350   HG21  ILE  43          1HG2      ILE  43  -0.552  -8.103  -4.225
  351   HG22  ILE  43          2HG2      ILE  43  -0.728  -9.595  -3.302
  352   HG23  ILE  43          3HG2      ILE  43   0.318  -9.557  -4.720
  353   HD11  ILE  43          1HD1      ILE  43   3.298  -9.413  -4.608
  354   HD12  ILE  43          2HD1      ILE  43   3.611  -7.876  -5.409
  355   HD13  ILE  43          3HD1      ILE  43   2.096  -8.727  -5.708
  356    H    VAL  44           H        VAL  44   0.718  -9.907  -0.335
  357    HA   VAL  44           HA       VAL  44  -1.974 -10.693  -0.290
  358    HB   VAL  44           HB       VAL  44   0.206 -11.341   1.758
  359   HG11  VAL  44          1HG1      VAL  44  -2.022 -11.893   2.640
  360   HG12  VAL  44          2HG1      VAL  44  -1.118 -13.367   2.281
  361   HG13  VAL  44          3HG1      VAL  44  -2.387 -12.820   1.182
  362   HG21  VAL  44          1HG2      VAL  44   0.624 -13.377   0.449
  363   HG22  VAL  44          2HG2      VAL  44   0.834 -11.950  -0.567
  364   HG23  VAL  44          3HG2      VAL  44  -0.631 -12.917  -0.705
  365    H    VAL  45           H        VAL  45  -0.109  -8.673   1.948
  366    HA   VAL  45           HA       VAL  45  -2.094  -8.418   3.958
  367    HB   VAL  45           HB       VAL  45   0.290  -6.601   3.383
  368   HG11  VAL  45          1HG1      VAL  45  -1.518  -6.693   5.831
  369   HG12  VAL  45          2HG1      VAL  45  -1.389  -5.362   4.678
  370   HG13  VAL  45          3HG1      VAL  45  -0.018  -5.767   5.711
  371   HG21  VAL  45          1HG2      VAL  45   0.953  -8.886   3.963
  372   HG22  VAL  45          2HG2      VAL  45  -0.068  -8.844   5.399
  373   HG23  VAL  45          3HG2      VAL  45   1.339  -7.786   5.287
  374    H    LEU  46           H        LEU  46  -1.205  -6.316   1.169
  375    HA   LEU  46           HA       LEU  46  -3.074  -4.273   1.781
  376    HB2  LEU  46          2HB       LEU  46  -1.687  -5.021  -0.806
  377    HB3  LEU  46          3HB       LEU  46  -2.849  -3.703  -0.745
  378    HG   LEU  46           HG       LEU  46  -0.251  -3.843   0.841
  379   HD11  LEU  46          1HD1      LEU  46  -0.974  -2.092  -1.518
  380   HD12  LEU  46          2HD1      LEU  46   0.139  -3.462  -1.539
  381   HD13  LEU  46          3HD1      LEU  46   0.528  -2.031  -0.588
  382   HD21  LEU  46          1HD2      LEU  46  -2.294  -1.599   0.707
  383   HD22  LEU  46          2HD2      LEU  46  -0.725  -1.528   1.517
  384   HD23  LEU  46          3HD2      LEU  46  -1.964  -2.632   2.103
  385    H    ARG  47           H        ARG  47  -3.431  -7.338   0.118
  386    HA   ARG  47           HA       ARG  47  -5.996  -6.815  -1.018
  387    HB2  ARG  47          2HB       ARG  47  -4.571  -9.433  -0.414
  388    HB3  ARG  47          3HB       ARG  47  -6.111  -9.339  -1.265
  389    HG2  ARG  47          2HG       ARG  47  -5.011  -7.942  -3.023
  390    HG3  ARG  47          3HG       ARG  47  -3.472  -8.150  -2.190
  391    HD2  ARG  47          2HD       ARG  47  -3.696 -10.625  -2.529
  392    HD3  ARG  47          3HD       ARG  47  -5.155 -10.323  -3.481
  393    HE   ARG  47           HE       ARG  47  -2.981  -8.816  -4.503
  394   HH11  ARG  47          1HH1      ARG  47  -4.207 -12.124  -4.419
  395   HH12  ARG  47          2HH1      ARG  47  -3.412 -12.580  -5.890
  396   HH21  ARG  47          1HH2      ARG  47  -1.897  -9.466  -6.418
  397   HH22  ARG  47          2HH2      ARG  47  -2.115 -11.077  -7.010
  398    H    GLU  48           H        GLU  48  -4.973  -8.155   2.148
  399    HA   GLU  48           HA       GLU  48  -7.736  -8.692   2.931
  400    HB2  GLU  48          2HB       GLU  48  -6.846  -9.503   5.035
  401    HB3  GLU  48          3HB       GLU  48  -5.926 -10.177   3.698
  402    HG2  GLU  48          2HG       GLU  48  -4.159  -8.432   4.142
  403    HG3  GLU  48          3HG       GLU  48  -5.060  -7.974   5.586
  404    H    GLU  49           H        GLU  49  -5.370  -6.137   3.504
  405    HA   GLU  49           HA       GLU  49  -6.751  -4.675   5.489
  406    HB2  GLU  49          2HB       GLU  49  -4.759  -3.721   3.380
  407    HB3  GLU  49          3HB       GLU  49  -5.401  -2.674   4.639
  408    HG2  GLU  49          2HG       GLU  49  -3.674  -5.136   5.052
  409    HG3  GLU  49          3HG       GLU  49  -3.161  -3.458   5.202
  410    H    GLU  50           H        GLU  50  -6.889  -4.758   1.979
  411    HA   GLU  50           HA       GLU  50  -8.600  -2.620   1.438
  412    HB2  GLU  50          2HB       GLU  50  -7.283  -3.999  -0.226
  413    HB3  GLU  50          3HB       GLU  50  -8.455  -5.290  -0.030
  414    HG2  GLU  50          2HG       GLU  50  -9.581  -2.649  -0.809
  415    HG3  GLU  50          3HG       GLU  50  -8.525  -3.394  -1.999
  416    H    LYS  51           H        LYS  51  -9.310  -6.021   2.236
  417    HA   LYS  51           HA       LYS  51 -12.088  -5.969   1.807
  418    HB2  LYS  51          2HB       LYS  51 -10.453  -7.801   3.614
  419    HB3  LYS  51          3HB       LYS  51 -12.141  -8.078   3.183
  420    HG2  LYS  51          2HG       LYS  51 -11.474  -8.208   0.787
  421    HG3  LYS  51          3HG       LYS  51  -9.784  -8.023   1.268
  422    HD2  LYS  51          2HD       LYS  51  -9.946 -10.135   2.582
  423    HD3  LYS  51          3HD       LYS  51 -11.632 -10.312   2.080
  424    HE2  LYS  51          2HE       LYS  51 -10.895 -10.479  -0.278
  425    HE3  LYS  51          3HE       LYS  51  -9.215 -10.314   0.238
  426    HZ1  LYS  51          1HZ       LYS  51  -9.458 -12.371   1.506
  427    HZ2  LYS  51          2HZ       LYS  51  -9.782 -12.624  -0.134
  428    HZ3  LYS  51          3HZ       LYS  51 -11.053 -12.535   0.973
  429    H    LYS  52           H        LYS  52 -10.247  -5.571   4.832
  430    HA   LYS  52           HA       LYS  52 -12.598  -5.111   6.450
  431    HB2  LYS  52          2HB       LYS  52 -10.945  -4.638   8.287
  432    HB3  LYS  52          3HB       LYS  52 -10.727  -6.202   7.506
  433    HG2  LYS  52          2HG       LYS  52  -8.883  -5.193   6.129
  434    HG3  LYS  52          3HG       LYS  52  -9.043  -3.709   7.068
  435    HD2  LYS  52          2HD       LYS  52  -8.486  -6.375   8.411
  436    HD3  LYS  52          3HD       LYS  52  -7.180  -5.420   7.715
  437    HE2  LYS  52          2HE       LYS  52  -7.342  -4.978  10.099
  438    HE3  LYS  52          3HE       LYS  52  -7.798  -3.532   9.197
  439    HZ1  LYS  52          1HZ       LYS  52 -10.081  -3.944   9.643
  440    HZ2  LYS  52          2HZ       LYS  52  -9.256  -4.036  11.112
  441    HZ3  LYS  52          3HZ       LYS  52  -9.753  -5.451  10.334
  442    H    ALA  53           H        ALA  53 -10.576  -3.121   4.500
  443    HA   ALA  53           HA       ALA  53 -11.242  -0.600   5.765
  444    HB1  ALA  53          1HB       ALA  53 -10.216   0.435   3.773
  445    HB2  ALA  53          2HB       ALA  53 -10.108  -1.150   2.994
  446    HB3  ALA  53          3HB       ALA  53  -9.172  -0.814   4.449
  447    H    SER  54           H        SER  54 -12.625   0.991   4.857
  448    HA   SER  54           HA       SER  54 -14.596   0.090   2.836
  449    HB2  SER  54          2HB       SER  54 -16.149   1.761   3.874
  450    HB3  SER  54          3HB       SER  54 -15.669   0.495   5.006
  451    HG   SER  54           HG       SER  54 -15.461   3.081   5.350
  452    H    GLU  55           H        GLU  55 -14.939   1.451   1.059
  453    HA   GLU  55           HA       GLU  55 -12.711   3.146   0.398
  454    HB2  GLU  55          2HB       GLU  55 -13.934   3.383  -1.838
  455    HB3  GLU  55          3HB       GLU  55 -13.390   1.776  -1.378
  456    HG2  GLU  55          2HG       GLU  55 -15.750   1.296  -0.599
  457    HG3  GLU  55          3HG       GLU  55 -16.234   2.838  -1.310
  458    HA   PRO  56           HA       PRO  56 -12.752   5.276  -1.662
  459    HB2  PRO  56          2HB       PRO  56 -11.174   7.418  -0.980
  460    HB3  PRO  56          3HB       PRO  56 -12.801   7.592  -1.672
  461    HG2  PRO  56          2HG       PRO  56 -11.981   7.685   1.224
  462    HG3  PRO  56          3HG       PRO  56 -12.996   8.829   0.311
  463    HD2  PRO  56          2HD       PRO  56 -14.125   6.947   1.860
  464    HD3  PRO  56          3HD       PRO  56 -14.854   7.394   0.302
  465    H    PHE  57           H        PHE  57 -11.699   5.029   1.728
  466    HA   PHE  57           HA       PHE  57  -8.909   4.935   1.299
  467    HB2  PHE  57          2HB       PHE  57 -10.041   5.282   3.541
  468    HB3  PHE  57          3HB       PHE  57 -10.384   3.557   3.587
  469    HD1  PHE  57           HD1      PHE  57  -7.616   6.069   3.529
  470    HD2  PHE  57           HD2      PHE  57  -8.676   1.992   4.330
  471    HE1  PHE  57           HE1      PHE  57  -5.402   5.682   4.535
  472    HE2  PHE  57           HE2      PHE  57  -6.457   1.622   5.331
  473    HZ   PHE  57           HZ       PHE  57  -4.821   3.462   5.433
  474    H    LYS  58           H        LYS  58 -11.292   2.272   1.422
  475    HA   LYS  58           HA       LYS  58  -9.740   0.004   1.088
  476    HB2  LYS  58          2HB       LYS  58 -12.119  -0.221   1.404
  477    HB3  LYS  58          3HB       LYS  58 -12.470   0.740  -0.021
  478    HG2  LYS  58          2HG       LYS  58 -11.459  -1.143  -1.401
  479    HG3  LYS  58          3HG       LYS  58 -11.443  -2.108   0.074
  480    HD2  LYS  58          2HD       LYS  58 -13.964  -0.846  -1.081
  481    HD3  LYS  58          3HD       LYS  58 -13.417  -2.469  -1.496
  482    HE2  LYS  58          2HE       LYS  58 -14.175  -1.516   1.284
  483    HE3  LYS  58          3HE       LYS  58 -15.166  -2.518   0.224
  484    HZ1  LYS  58          1HZ       LYS  58 -12.726  -3.229   1.686
  485    HZ2  LYS  58          2HZ       LYS  58 -13.096  -4.061   0.265
  486    HZ3  LYS  58          3HZ       LYS  58 -14.182  -4.077   1.560
  487    H    THR  59           H        THR  59 -10.849   2.277  -1.383
  488    HA   THR  59           HA       THR  59  -9.919   0.848  -3.647
  489    HB   THR  59           HB       THR  59 -10.802   3.731  -3.276
  490    HG1  THR  59           HG1      THR  59 -12.605   2.643  -4.599
  491   HG21  THR  59          1HG2      THR  59 -10.334   2.271  -5.908
  492   HG22  THR  59          2HG2      THR  59  -9.397   3.643  -5.301
  493   HG23  THR  59          3HG2      THR  59 -11.096   3.854  -5.726
  494    H    ASP  60           H        ASP  60  -8.461   3.360  -1.605
  495    HA   ASP  60           HA       ASP  60  -6.312   4.028  -3.386
  496    HB2  ASP  60          2HB       ASP  60  -6.481   4.433  -0.367
  497    HB3  ASP  60          3HB       ASP  60  -5.377   5.262  -1.473
  498    H    ILE  61           H        ILE  61  -6.780   1.610  -0.963
  499    HA   ILE  61           HA       ILE  61  -4.122   0.827  -0.417
  500    HB   ILE  61           HB       ILE  61  -6.759  -0.706  -0.319
  501   HG12  ILE  61          2HG1      ILE  61  -5.125   0.631   1.884
  502   HG13  ILE  61          3HG1      ILE  61  -6.644   1.210   1.222
  503   HG21  ILE  61          1HG2      ILE  61  -4.102  -1.599   0.835
  504   HG22  ILE  61          2HG2      ILE  61  -4.956  -2.340  -0.522
  505   HG23  ILE  61          3HG2      ILE  61  -5.660  -2.393   1.094
  506   HD11  ILE  61          1HD1      ILE  61  -6.247  -1.305   2.837
  507   HD12  ILE  61          2HD1      ILE  61  -7.776  -0.774   2.131
  508   HD13  ILE  61          3HD1      ILE  61  -6.992   0.200   3.373
  509    H    ARG  62           H        ARG  62  -6.522  -0.190  -2.795
  510    HA   ARG  62           HA       ARG  62  -4.792  -2.192  -3.979
  511    HB2  ARG  62          2HB       ARG  62  -6.758  -2.761  -5.365
  512    HB3  ARG  62          3HB       ARG  62  -7.074  -2.804  -3.634
  513    HG2  ARG  62          2HG       ARG  62  -7.991  -0.361  -4.024
  514    HG3  ARG  62          3HG       ARG  62  -8.102  -0.877  -5.712
  515    HD2  ARG  62          2HD       ARG  62  -9.469  -2.813  -4.977
  516    HD3  ARG  62          3HD       ARG  62  -9.380  -2.219  -3.321
  517    HE   ARG  62           HE       ARG  62 -10.442  -0.239  -5.065
  518   HH11  ARG  62          1HH1      ARG  62 -11.326  -3.232  -3.454
  519   HH12  ARG  62          2HH1      ARG  62 -13.004  -2.823  -3.352
  520   HH21  ARG  62          1HH2      ARG  62 -12.656   0.341  -4.794
  521   HH22  ARG  62          2HH2      ARG  62 -13.763  -0.805  -4.107
  522    H    ILE  63           H        ILE  63  -5.587   1.141  -4.646
  523    HA   ILE  63           HA       ILE  63  -4.637   1.207  -7.356
  524    HB   ILE  63           HB       ILE  63  -4.823   3.412  -5.251
  525   HG12  ILE  63          2HG1      ILE  63  -6.492   2.927  -7.759
  526   HG13  ILE  63          3HG1      ILE  63  -6.984   2.511  -6.125
  527   HG21  ILE  63          1HG2      ILE  63  -4.394   5.077  -7.040
  528   HG22  ILE  63          2HG2      ILE  63  -4.049   3.767  -8.173
  529   HG23  ILE  63          3HG2      ILE  63  -2.998   4.030  -6.780
  530   HD11  ILE  63          1HD1      ILE  63  -8.056   4.548  -6.847
  531   HD12  ILE  63          2HD1      ILE  63  -6.496   5.302  -7.169
  532   HD13  ILE  63          3HD1      ILE  63  -6.953   4.888  -5.514
  533    H    LEU  64           H        LEU  64  -3.087   1.760  -4.173
  534    HA   LEU  64           HA       LEU  64  -0.445   2.181  -5.102
  535    HB2  LEU  64          2HB       LEU  64  -1.348   2.751  -2.823
  536    HB3  LEU  64          3HB       LEU  64  -1.320   1.047  -2.420
  537    HG   LEU  64           HG       LEU  64   1.257   2.424  -3.245
  538   HD11  LEU  64          1HD1      LEU  64   0.111   2.511  -0.448
  539   HD12  LEU  64          2HD1      LEU  64   0.320   3.882  -1.539
  540   HD13  LEU  64          3HD1      LEU  64   1.733   3.027  -0.927
  541   HD21  LEU  64          1HD2      LEU  64   2.317   0.781  -1.733
  542   HD22  LEU  64          2HD2      LEU  64   1.364  -0.009  -2.984
  543   HD23  LEU  64          3HD2      LEU  64   0.726   0.111  -1.344
  544    H    LEU  65           H        LEU  65  -2.138  -0.689  -3.907
  545    HA   LEU  65           HA       LEU  65  -0.213  -2.665  -4.200
  546    HB2  LEU  65          2HB       LEU  65  -2.346  -3.021  -3.065
  547    HB3  LEU  65          3HB       LEU  65  -3.221  -2.792  -4.568
  548    HG   LEU  65           HG       LEU  65  -2.266  -4.899  -5.464
  549   HD11  LEU  65          1HD1      LEU  65  -0.148  -4.932  -4.273
  550   HD12  LEU  65          2HD1      LEU  65  -1.032  -6.433  -4.024
  551   HD13  LEU  65          3HD1      LEU  65  -0.985  -5.219  -2.744
  552   HD21  LEU  65          1HD2      LEU  65  -3.546  -6.444  -4.067
  553   HD22  LEU  65          2HD2      LEU  65  -4.429  -4.942  -4.324
  554   HD23  LEU  65          3HD2      LEU  65  -3.629  -5.240  -2.777
  555    H    ASP  66           H        ASP  66  -2.493  -1.377  -6.610
  556    HA   ASP  66           HA       ASP  66  -2.009  -3.152  -8.722
  557    HB2  ASP  66          2HB       ASP  66  -3.913  -1.565  -8.693
  558    HB3  ASP  66          3HB       ASP  66  -2.805  -0.210  -8.872
  559    H    PHE  67           H        PHE  67  -0.255  -0.254  -7.666
  560    HA   PHE  67           HA       PHE  67   1.445  -0.111  -9.955
  561    HB2  PHE  67          2HB       PHE  67   1.112   1.862  -8.435
  562    HB3  PHE  67          3HB       PHE  67   2.025   1.025  -7.181
  563    HD1  PHE  67           HD1      PHE  67   2.330   2.124 -10.757
  564    HD2  PHE  67           HD2      PHE  67   4.383   1.361  -7.078
  565    HE1  PHE  67           HE1      PHE  67   4.430   2.916 -11.761
  566    HE2  PHE  67           HE2      PHE  67   6.475   2.159  -8.091
  567    HZ   PHE  67           HZ       PHE  67   6.505   2.929 -10.431
  568    H    LEU  68           H        LEU  68   1.725  -1.660  -6.740
  569    HA   LEU  68           HA       LEU  68   4.354  -2.667  -6.969
  570    HB2  LEU  68          2HB       LEU  68   1.998  -3.902  -5.495
  571    HB3  LEU  68          3HB       LEU  68   3.683  -4.339  -5.250
  572    HG   LEU  68           HG       LEU  68   2.433  -1.639  -4.594
  573   HD11  LEU  68          1HD1      LEU  68   3.369  -3.858  -2.752
  574   HD12  LEU  68          2HD1      LEU  68   1.689  -3.436  -3.103
  575   HD13  LEU  68          3HD1      LEU  68   2.724  -2.288  -2.262
  576   HD21  LEU  68          1HD2      LEU  68   4.778  -1.357  -5.232
  577   HD22  LEU  68          2HD2      LEU  68   5.268  -2.623  -4.103
  578   HD23  LEU  68          3HD2      LEU  68   4.580  -1.111  -3.499
  579    H    GLU  69           H        GLU  69   1.242  -4.013  -7.984
  580    HA   GLU  69           HA       GLU  69   2.061  -6.538  -8.942
  581    HB2  GLU  69          2HB       GLU  69  -0.229  -4.765  -9.907
  582    HB3  GLU  69          3HB       GLU  69  -0.071  -6.482 -10.258
  583    HG2  GLU  69          2HG       GLU  69  -0.331  -5.382  -7.444
  584    HG3  GLU  69          3HG       GLU  69  -1.718  -5.818  -8.432
  585    H    SER  70           H        SER  70   2.007  -3.334 -10.389
  586    HA   SER  70           HA       SER  70   2.699  -4.151 -13.062
  587    HB2  SER  70          2HB       SER  70   1.334  -2.114 -12.626
  588    HB3  SER  70          3HB       SER  70   2.705  -1.372 -11.800
  589    HG   SER  70           HG       SER  70   3.311  -2.289 -14.316
  590    H    LYS  71           H        LYS  71   4.460  -3.319 -10.157
  591    HA   LYS  71           HA       LYS  71   7.039  -2.890 -11.396
  592    HB2  LYS  71          2HB       LYS  71   6.368  -3.608  -8.503
  593    HB3  LYS  71          3HB       LYS  71   7.954  -3.111  -9.080
  594    HG2  LYS  71          2HG       LYS  71   7.092  -0.870  -9.577
  595    HG3  LYS  71          3HG       LYS  71   5.476  -1.368  -9.091
  596    HD2  LYS  71          2HD       LYS  71   6.217  -0.268  -7.168
  597    HD3  LYS  71          3HD       LYS  71   6.604  -1.941  -6.781
  598    HE2  LYS  71          2HE       LYS  71   8.541   0.159  -7.805
  599    HE3  LYS  71          3HE       LYS  71   8.418  -0.412  -6.146
  600    HZ1  LYS  71          1HZ       LYS  71  10.270  -1.419  -7.355
  601    HZ2  LYS  71          2HZ       LYS  71   9.198  -2.099  -8.468
  602    HZ3  LYS  71          3HZ       LYS  71   9.154  -2.584  -6.853
  603    HA   PRO  72           HA       PRO  72   8.230  -7.369 -11.445
  604    HB2  PRO  72          2HB       PRO  72  10.970  -6.231 -11.847
  605    HB3  PRO  72          3HB       PRO  72  10.083  -7.391 -12.855
  606    HG2  PRO  72          2HG       PRO  72  10.479  -4.886 -13.695
  607    HG3  PRO  72          3HG       PRO  72   8.945  -5.728 -14.022
  608    HD2  PRO  72          2HD       PRO  72   9.544  -3.693 -11.871
  609    HD3  PRO  72          3HD       PRO  72   8.145  -3.788 -12.970
  Start of MODEL   11
    1    H    GLY   1          1H        GLY   1  14.175  -4.090   8.455
    2    HA2  GLY   1          2HA       GLY   1  15.356  -2.969   6.670
    3    HA3  GLY   1          3HA       GLY   1  16.466  -4.328   6.600
    4    H    SER   2           H        SER   2  13.047  -3.429   6.219
    5    HA   SER   2           HA       SER   2  12.360  -5.841   4.732
    6    HB2  SER   2          2HB       SER   2  10.782  -3.270   5.206
    7    HB3  SER   2          3HB       SER   2  10.129  -4.794   4.586
    8    HG   SER   2           HG       SER   2   9.717  -4.888   6.711
    9    H    VAL   3           H        VAL   3  12.854  -6.025   2.603
   10    HA   VAL   3           HA       VAL   3  13.872  -3.873   1.043
   11    HB   VAL   3           HB       VAL   3  14.624  -6.174   0.629
   12   HG11  VAL   3          1HG1      VAL   3  13.249  -7.865  -0.518
   13   HG12  VAL   3          2HG1      VAL   3  11.846  -6.795  -0.441
   14   HG13  VAL   3          3HG1      VAL   3  12.557  -7.428   1.047
   15   HG21  VAL   3          1HG2      VAL   3  14.841  -4.541  -1.217
   16   HG22  VAL   3          2HG2      VAL   3  13.268  -5.030  -1.853
   17   HG23  VAL   3          3HG2      VAL   3  14.611  -6.176  -1.838
   18    H    VAL   4           H        VAL   4  10.663  -5.390   1.263
   19    HA   VAL   4           HA       VAL   4   9.482  -4.164  -0.982
   20    HB   VAL   4           HB       VAL   4   8.415  -6.052   0.207
   21   HG11  VAL   4          1HG1      VAL   4   8.821  -5.396   2.545
   22   HG12  VAL   4          2HG1      VAL   4   7.110  -5.719   2.270
   23   HG13  VAL   4          3HG1      VAL   4   7.682  -4.052   2.384
   24   HG21  VAL   4          1HG2      VAL   4   7.091  -4.636  -1.338
   25   HG22  VAL   4          2HG2      VAL   4   6.592  -3.619   0.018
   26   HG23  VAL   4          3HG2      VAL   4   6.098  -5.311  -0.050
   27    H    LYS   5           H        LYS   5  10.250  -2.899   2.168
   28    HA   LYS   5           HA       LYS   5   8.358  -0.857   2.415
   29    HB2  LYS   5          2HB       LYS   5   9.865  -1.607   4.260
   30    HB3  LYS   5          3HB       LYS   5  11.223  -0.817   3.460
   31    HG2  LYS   5          2HG       LYS   5  10.097   1.370   3.703
   32    HG3  LYS   5          3HG       LYS   5   8.728   0.575   4.488
   33    HD2  LYS   5          2HD       LYS   5  10.246  -0.149   6.336
   34    HD3  LYS   5          3HD       LYS   5  11.580   0.721   5.561
   35    HE2  LYS   5          2HE       LYS   5  10.342   2.837   5.805
   36    HE3  LYS   5          3HE       LYS   5   8.986   1.978   6.532
   37    HZ1  LYS   5          1HZ       LYS   5  10.311   3.027   8.212
   38    HZ2  LYS   5          2HZ       LYS   5  11.707   2.248   7.673
   39    HZ3  LYS   5          3HZ       LYS   5  10.460   1.350   8.367
   40    H    GLU   6           H        GLU   6  11.450  -0.934   0.609
   41    HA   GLU   6           HA       GLU   6  11.444   1.914   0.074
   42    HB2  GLU   6          2HB       GLU   6  13.379   1.537  -1.322
   43    HB3  GLU   6          3HB       GLU   6  13.564   0.597   0.155
   44    HG2  GLU   6          2HG       GLU   6  13.021  -1.447  -1.019
   45    HG3  GLU   6          3HG       GLU   6  12.637  -0.558  -2.492
   46    H    LYS   7           H        LYS   7  10.232  -0.978  -1.528
   47    HA   LYS   7           HA       LYS   7   9.505   0.108  -4.061
   48    HB2  LYS   7          2HB       LYS   7   8.035  -2.108  -2.546
   49    HB3  LYS   7          3HB       LYS   7   8.022  -1.826  -4.291
   50    HG2  LYS   7          2HG       LYS   7  10.385  -2.446  -4.427
   51    HG3  LYS   7          3HG       LYS   7  10.450  -2.655  -2.671
   52    HD2  LYS   7          2HD       LYS   7   8.795  -4.493  -2.834
   53    HD3  LYS   7          3HD       LYS   7   8.719  -4.272  -4.584
   54    HE2  LYS   7          2HE       LYS   7  11.174  -5.132  -3.013
   55    HE3  LYS   7          3HE       LYS   7  10.138  -6.189  -3.975
   56    HZ1  LYS   7          1HZ       LYS   7  11.834  -3.974  -4.969
   57    HZ2  LYS   7          2HZ       LYS   7  10.720  -4.806  -5.927
   58    HZ3  LYS   7          3HZ       LYS   7  12.039  -5.627  -5.255
   59    H    LEU   8           H        LEU   8   7.948  -0.062  -0.926
   60    HA   LEU   8           HA       LEU   8   5.379   0.945  -1.631
   61    HB2  LEU   8          2HB       LEU   8   6.807   0.744   1.044
   62    HB3  LEU   8          3HB       LEU   8   5.123   1.213   0.871
   63    HG   LEU   8           HG       LEU   8   6.233  -1.494   0.027
   64   HD11  LEU   8          1HD1      LEU   8   6.412  -1.237   2.452
   65   HD12  LEU   8          2HD1      LEU   8   5.181  -2.423   2.025
   66   HD13  LEU   8          3HD1      LEU   8   4.701  -0.805   2.550
   67   HD21  LEU   8          1HD2      LEU   8   4.208  -0.859  -1.215
   68   HD22  LEU   8          2HD2      LEU   8   3.351  -0.565   0.303
   69   HD23  LEU   8          3HD2      LEU   8   3.886  -2.196  -0.114
   70    H    GLU   9           H        GLU   9   8.413   2.429  -0.595
   71    HA   GLU   9           HA       GLU   9   7.462   5.052  -0.057
   72    HB2  GLU   9          2HB       GLU   9  10.228   4.143  -0.962
   73    HB3  GLU   9          3HB       GLU   9   9.849   5.749  -0.354
   74    HG2  GLU   9          2HG       GLU   9   9.670   3.163   1.217
   75    HG3  GLU   9          3HG       GLU   9  10.927   4.387   1.363
   76    H    LYS  10           H        LYS  10   8.894   3.568  -2.981
   77    HA   LYS  10           HA       LYS  10   8.628   5.764  -4.742
   78    HB2  LYS  10          2HB       LYS  10   8.920   2.777  -5.143
   79    HB3  LYS  10          3HB       LYS  10   8.456   3.757  -6.521
   80    HG2  LYS  10          2HG       LYS  10  10.854   3.375  -6.533
   81    HG3  LYS  10          3HG       LYS  10  10.490   5.089  -6.339
   82    HD2  LYS  10          2HD       LYS  10  11.033   4.978  -3.955
   83    HD3  LYS  10          3HD       LYS  10  11.264   3.232  -4.053
   84    HE2  LYS  10          2HE       LYS  10  13.429   4.405  -4.019
   85    HE3  LYS  10          3HE       LYS  10  13.202   3.566  -5.552
   86    HZ1  LYS  10          1HZ       LYS  10  12.807   6.474  -5.079
   87    HZ2  LYS  10          2HZ       LYS  10  12.539   5.689  -6.549
   88    HZ3  LYS  10          3HZ       LYS  10  14.100   5.767  -5.906
   89    H    ALA  11           H        ALA  11   6.490   3.067  -3.945
   90    HA   ALA  11           HA       ALA  11   4.442   3.381  -5.800
   91    HB1  ALA  11          1HB       ALA  11   3.047   2.031  -4.264
   92    HB2  ALA  11          2HB       ALA  11   4.213   2.292  -2.964
   93    HB3  ALA  11          3HB       ALA  11   4.680   1.364  -4.388
   94    H    LEU  12           H        LEU  12   4.685   4.680  -2.486
   95    HA   LEU  12           HA       LEU  12   2.252   5.997  -2.265
   96    HB2  LEU  12          2HB       LEU  12   4.952   6.469  -0.987
   97    HB3  LEU  12          3HB       LEU  12   3.617   7.555  -0.634
   98    HG   LEU  12           HG       LEU  12   3.598   4.556  -0.095
   99   HD11  LEU  12          1HD1      LEU  12   5.197   5.699   1.360
  100   HD12  LEU  12          2HD1      LEU  12   3.792   5.155   2.273
  101   HD13  LEU  12          3HD1      LEU  12   3.953   6.860   1.842
  102   HD21  LEU  12          1HD2      LEU  12   1.537   5.009   1.186
  103   HD22  LEU  12          2HD2      LEU  12   1.335   5.436  -0.511
  104   HD23  LEU  12          3HD2      LEU  12   1.589   6.705   0.691
  105    H    ILE  13           H        ILE  13   5.343   7.249  -3.530
  106    HA   ILE  13           HA       ILE  13   4.444   9.920  -3.977
  107    HB   ILE  13           HB       ILE  13   6.855   8.418  -5.089
  108   HG12  ILE  13          2HG1      ILE  13   6.585  10.427  -2.796
  109   HG13  ILE  13          3HG1      ILE  13   6.862   8.695  -2.627
  110   HG21  ILE  13          1HG2      ILE  13   7.808  10.629  -5.711
  111   HG22  ILE  13          2HG2      ILE  13   6.288  11.407  -5.265
  112   HG23  ILE  13          3HG2      ILE  13   6.339  10.276  -6.618
  113   HD11  ILE  13          1HD1      ILE  13   8.773  10.700  -3.823
  114   HD12  ILE  13          2HD1      ILE  13   9.058   8.959  -3.686
  115   HD13  ILE  13          3HD1      ILE  13   8.886   9.943  -2.234
  116    H    GLU  14           H        GLU  14   4.739   7.077  -6.130
  117    HA   GLU  14           HA       GLU  14   4.048   8.389  -8.549
  118    HB2  GLU  14          2HB       GLU  14   3.724   5.436  -7.859
  119    HB3  GLU  14          3HB       GLU  14   3.688   6.123  -9.484
  120    HG2  GLU  14          2HG       GLU  14   6.047   5.893  -7.600
  121    HG3  GLU  14          3HG       GLU  14   5.842   5.136  -9.173
  122    H    VAL  15           H        VAL  15   2.104   6.823  -6.065
  123    HA   VAL  15           HA       VAL  15  -0.379   7.167  -7.600
  124    HB   VAL  15           HB       VAL  15  -1.480   5.761  -5.983
  125   HG11  VAL  15          1HG1      VAL  15  -0.195   3.659  -6.124
  126   HG12  VAL  15          2HG1      VAL  15   1.260   4.566  -6.548
  127   HG13  VAL  15          3HG1      VAL  15  -0.121   4.556  -7.647
  128   HG21  VAL  15          1HG2      VAL  15   1.018   5.923  -4.249
  129   HG22  VAL  15          2HG2      VAL  15  -0.362   4.868  -3.936
  130   HG23  VAL  15          3HG2      VAL  15  -0.561   6.620  -3.883
  131    H    ARG  16           H        ARG  16   1.433   9.134  -5.628
  132    HA   ARG  16           HA       ARG  16  -0.174   9.898  -3.498
  133    HB2  ARG  16          2HB       ARG  16   2.148  10.502  -3.503
  134    HB3  ARG  16          3HB       ARG  16   1.964  11.500  -4.936
  135    HG2  ARG  16          2HG       ARG  16   0.837  13.226  -3.738
  136    HG3  ARG  16          3HG       ARG  16   0.521  12.172  -2.359
  137    HD2  ARG  16          2HD       ARG  16   2.302  13.832  -1.892
  138    HD3  ARG  16          3HD       ARG  16   2.864  12.166  -1.744
  139    HE   ARG  16           HE       ARG  16   3.354  13.565  -4.272
  140   HH11  ARG  16          1HH1      ARG  16   4.689  12.314  -1.252
  141   HH12  ARG  16          2HH1      ARG  16   6.330  12.438  -1.794
  142   HH21  ARG  16          1HH2      ARG  16   5.510  13.779  -4.926
  143   HH22  ARG  16          2HH2      ARG  16   6.796  13.269  -3.873
  144    HA   PRO  17           HA       PRO  17  -2.190  13.613  -5.911
  145    HB2  PRO  17          2HB       PRO  17  -2.100  13.740  -8.646
  146    HB3  PRO  17          3HB       PRO  17  -0.801  14.410  -7.629
  147    HG2  PRO  17          2HG       PRO  17  -0.900  11.749  -9.041
  148    HG3  PRO  17          3HG       PRO  17   0.414  12.951  -8.994
  149    HD2  PRO  17          2HD       PRO  17   0.440  10.771  -7.375
  150    HD3  PRO  17          3HD       PRO  17   1.104  12.330  -6.853
  151    H    TYR  18           H        TYR  18  -2.323  10.333  -6.843
  152    HA   TYR  18           HA       TYR  18  -4.980  10.457  -8.069
  153    HB2  TYR  18          2HB       TYR  18  -3.088   8.106  -7.653
  154    HB3  TYR  18          3HB       TYR  18  -4.607   8.043  -8.554
  155    HD1  TYR  18           HD1      TYR  18  -1.069   8.670  -8.819
  156    HD2  TYR  18           HD2      TYR  18  -4.836   9.668 -10.586
  157    HE1  TYR  18           HE1      TYR  18   0.080   9.423 -10.859
  158    HE2  TYR  18           HE2      TYR  18  -3.685  10.413 -12.621
  159    HH   TYR  18           HH       TYR  18  -1.537  11.194 -13.332
  160    H    VAL  19           H        VAL  19  -3.438   9.465  -5.066
  161    HA   VAL  19           HA       VAL  19  -5.856   8.069  -4.159
  162    HB   VAL  19           HB       VAL  19  -4.552   7.283  -2.223
  163   HG11  VAL  19          1HG1      VAL  19  -3.154   6.772  -4.869
  164   HG12  VAL  19          2HG1      VAL  19  -4.586   5.933  -4.262
  165   HG13  VAL  19          3HG1      VAL  19  -3.041   5.757  -3.427
  166   HG21  VAL  19          1HG2      VAL  19  -2.178   8.783  -3.415
  167   HG22  VAL  19          2HG2      VAL  19  -2.103   7.659  -2.055
  168   HG23  VAL  19          3HG2      VAL  19  -3.001   9.169  -1.898
  169    H    GLU  20           H        GLU  20  -7.096   8.717  -2.577
  170    HA   GLU  20           HA       GLU  20  -6.870  11.290  -1.261
  171    HB2  GLU  20          2HB       GLU  20  -9.064  10.342  -2.087
  172    HB3  GLU  20          3HB       GLU  20  -8.892   9.011  -0.962
  173    HG2  GLU  20          2HG       GLU  20 -10.505  10.708  -0.180
  174    HG3  GLU  20          3HG       GLU  20  -9.166  10.485   0.946
  175    H    TYR  21           H        TYR  21  -6.826  11.401   1.155
  176    HA   TYR  21           HA       TYR  21  -6.082  10.901   3.250
  177    HB2  TYR  21          2HB       TYR  21  -6.799   8.033   2.487
  178    HB3  TYR  21          3HB       TYR  21  -6.535   8.603   4.125
  179    HD1  TYR  21           HD1      TYR  21  -8.087  10.952   4.481
  180    HD2  TYR  21           HD2      TYR  21  -9.054   7.522   2.113
  181    HE1  TYR  21           HE1      TYR  21 -10.475  11.445   4.733
  182    HE2  TYR  21           HE2      TYR  21 -11.445   8.024   2.358
  183    HH   TYR  21           HH       TYR  21 -12.895   9.251   3.971
  184    H    TYR  22           H        TYR  22  -4.006  11.221   1.469
  185    HA   TYR  22           HA       TYR  22  -2.287   9.103   0.930
  186    HB2  TYR  22          2HB       TYR  22  -2.008  11.257  -0.192
  187    HB3  TYR  22          3HB       TYR  22  -1.600  12.049   1.329
  188    HD1  TYR  22           HD1      TYR  22   0.710  12.302   1.890
  189    HD2  TYR  22           HD2      TYR  22  -0.413   9.278  -0.922
  190    HE1  TYR  22           HE1      TYR  22   3.078  11.773   1.508
  191    HE2  TYR  22           HE2      TYR  22   1.952   8.761  -1.300
  192    HH   TYR  22           HH       TYR  22   4.424   9.796   0.695
  193    H    ASN  23           H        ASN  23  -2.359  11.158   3.848
  194    HA   ASN  23           HA       ASN  23   0.005  10.070   5.050
  195    HB2  ASN  23          2HB       ASN  23  -2.282  11.681   6.245
  196    HB3  ASN  23          3HB       ASN  23  -0.846  11.216   7.155
  197   HD21  ASN  23          1HD2      ASN  23  -1.867  13.869   6.448
  198   HD22  ASN  23          2HD2      ASN  23  -0.580  14.664   5.612
  199    H    GLU  24           H        GLU  24  -3.400   9.169   5.146
  200    HA   GLU  24           HA       GLU  24  -3.180   7.299   7.326
  201    HB2  GLU  24          2HB       GLU  24  -5.316   7.443   5.149
  202    HB3  GLU  24          3HB       GLU  24  -5.443   6.569   6.679
  203    HG2  GLU  24          2HG       GLU  24  -5.284   9.586   6.313
  204    HG3  GLU  24          3HG       GLU  24  -6.709   8.650   6.772
  205    H    LEU  25           H        LEU  25  -3.132   7.065   3.788
  206    HA   LEU  25           HA       LEU  25  -2.833   4.254   3.559
  207    HB2  LEU  25          2HB       LEU  25  -3.595   5.784   1.727
  208    HB3  LEU  25          3HB       LEU  25  -1.973   6.451   1.631
  209    HG   LEU  25           HG       LEU  25  -1.118   4.185   0.954
  210   HD11  LEU  25          1HD1      LEU  25  -2.837   2.772   1.964
  211   HD12  LEU  25          2HD1      LEU  25  -2.685   2.436   0.242
  212   HD13  LEU  25          3HD1      LEU  25  -4.046   3.393   0.834
  213   HD21  LEU  25          1HD2      LEU  25  -1.617   5.874  -0.750
  214   HD22  LEU  25          2HD2      LEU  25  -3.286   5.300  -0.856
  215   HD23  LEU  25          3HD2      LEU  25  -1.952   4.249  -1.344
  216    H    LYS  26           H        LYS  26  -0.595   6.935   3.879
  217    HA   LYS  26           HA       LYS  26   1.893   5.605   3.608
  218    HB2  LYS  26          2HB       LYS  26   1.614   8.060   3.463
  219    HB3  LYS  26          3HB       LYS  26   1.107   8.114   5.145
  220    HG2  LYS  26          2HG       LYS  26   3.438   7.269   5.749
  221    HG3  LYS  26          3HG       LYS  26   3.877   7.533   4.059
  222    HD2  LYS  26          2HD       LYS  26   4.558   9.480   5.343
  223    HD3  LYS  26          3HD       LYS  26   3.209   9.939   4.301
  224    HE2  LYS  26          2HE       LYS  26   1.662   9.718   6.239
  225    HE3  LYS  26          3HE       LYS  26   3.029   9.288   7.268
  226    HZ1  LYS  26          1HZ       LYS  26   3.986  11.488   6.743
  227    HZ2  LYS  26          2HZ       LYS  26   2.509  11.585   7.556
  228    HZ3  LYS  26          3HZ       LYS  26   2.579  11.882   5.893
  229    H    ALA  27           H        ALA  27  -0.215   6.262   6.389
  230    HA   ALA  27           HA       ALA  27   1.445   5.229   8.449
  231    HB1  ALA  27          1HB       ALA  27  -1.586   5.475   8.373
  232    HB2  ALA  27          2HB       ALA  27  -0.463   6.738   8.888
  233    HB3  ALA  27          3HB       ALA  27  -0.603   5.246   9.821
  234    H    LEU  28           H        LEU  28  -1.036   3.814   6.371
  235    HA   LEU  28           HA       LEU  28  -1.128   1.215   7.493
  236    HB2  LEU  28          2HB       LEU  28  -2.878   2.162   5.989
  237    HB3  LEU  28          3HB       LEU  28  -1.746   2.115   4.649
  238    HG   LEU  28           HG       LEU  28  -1.680  -0.385   4.803
  239   HD11  LEU  28          1HD1      LEU  28  -3.826  -0.055   6.927
  240   HD12  LEU  28          2HD1      LEU  28  -2.189  -0.669   7.174
  241   HD13  LEU  28          3HD1      LEU  28  -3.329  -1.583   6.190
  242   HD21  LEU  28          1HD2      LEU  28  -4.481   0.753   4.489
  243   HD22  LEU  28          2HD2      LEU  28  -3.912  -0.804   3.877
  244   HD23  LEU  28          3HD2      LEU  28  -3.233   0.690   3.237
  245    H    VAL  29           H        VAL  29   0.792   2.665   4.882
  246    HA   VAL  29           HA       VAL  29   2.232   0.404   4.016
  247    HB   VAL  29           HB       VAL  29   2.683   3.400   3.834
  248   HG11  VAL  29          1HG1      VAL  29   4.967   2.553   4.040
  249   HG12  VAL  29          2HG1      VAL  29   4.671   3.041   2.370
  250   HG13  VAL  29          3HG1      VAL  29   4.656   1.331   2.807
  251   HG21  VAL  29          1HG2      VAL  29   1.010   2.341   2.357
  252   HG22  VAL  29          2HG2      VAL  29   2.247   1.257   1.715
  253   HG23  VAL  29          3HG2      VAL  29   2.356   2.993   1.416
  254    H    SER  30           H        SER  30   3.009   2.852   6.472
  255    HA   SER  30           HA       SER  30   5.547   1.922   7.255
  256    HB2  SER  30          2HB       SER  30   4.715   4.185   7.804
  257    HB3  SER  30          3HB       SER  30   3.472   3.501   8.853
  258    HG   SER  30           HG       SER  30   6.209   2.943   9.260
  259    H    LYS  31           H        LYS  31   2.302   1.122   8.342
  260    HA   LYS  31           HA       LYS  31   2.975  -0.491  10.575
  261    HB2  LYS  31          2HB       LYS  31   0.815   0.582  10.461
  262    HB3  LYS  31          3HB       LYS  31   0.447  -0.164   8.917
  263    HG2  LYS  31          2HG       LYS  31   0.893  -2.046  11.201
  264    HG3  LYS  31          3HG       LYS  31  -0.543  -1.025  11.312
  265    HD2  LYS  31          2HD       LYS  31  -1.279  -1.859   9.069
  266    HD3  LYS  31          3HD       LYS  31   0.137  -2.910   9.009
  267    HE2  LYS  31          2HE       LYS  31  -0.675  -4.139  10.978
  268    HE3  LYS  31          3HE       LYS  31  -2.069  -3.062  11.094
  269    HZ1  LYS  31          1HZ       LYS  31  -2.643  -5.128  10.006
  270    HZ2  LYS  31          2HZ       LYS  31  -1.461  -4.876   8.824
  271    HZ3  LYS  31          3HZ       LYS  31  -2.792  -3.836   8.924
  272    H    ILE  32           H        ILE  32   2.056  -1.313   7.183
  273    HA   ILE  32           HA       ILE  32   2.073  -4.123   7.640
  274    HB   ILE  32           HB       ILE  32   1.885  -4.487   5.241
  275   HG12  ILE  32          2HG1      ILE  32   2.306  -1.490   4.819
  276   HG13  ILE  32          3HG1      ILE  32   3.528  -2.712   4.499
  277   HG21  ILE  32          1HG2      ILE  32   0.154  -2.151   6.122
  278   HG22  ILE  32          2HG2      ILE  32  -0.153  -3.859   6.433
  279   HG23  ILE  32          3HG2      ILE  32  -0.201  -3.245   4.781
  280   HD11  ILE  32          1HD1      ILE  32   0.897  -2.369   3.091
  281   HD12  ILE  32          2HD1      ILE  32   1.992  -3.735   2.834
  282   HD13  ILE  32          3HD1      ILE  32   2.516  -2.091   2.445
  283    H    SER  33           H        SER  33   4.551  -1.853   6.472
  284    HA   SER  33           HA       SER  33   6.463  -3.872   5.745
  285    HB2  SER  33          2HB       SER  33   8.039  -1.955   5.507
  286    HB3  SER  33          3HB       SER  33   6.512  -1.670   4.673
  287    HG   SER  33           HG       SER  33   6.202  -0.005   5.901
  288    H    SER  34           H        SER  34   5.465  -2.514   8.730
  289    HA   SER  34           HA       SER  34   7.859  -3.243  10.225
  290    HB2  SER  34          2HB       SER  34   6.476  -1.278  10.918
  291    HB3  SER  34          3HB       SER  34   5.093  -2.343  11.178
  292    HG   SER  34           HG       SER  34   6.248  -3.347  12.841
  293    H    SER  35           H        SER  35   5.531  -5.033   8.766
  294    HA   SER  35           HA       SER  35   5.648  -7.248  10.735
  295    HB2  SER  35          2HB       SER  35   3.343  -6.261  10.521
  296    HB3  SER  35          3HB       SER  35   3.362  -6.638   8.802
  297    HG   SER  35           HG       SER  35   3.978  -8.881   9.996
  298    H    VAL  36           H        VAL  36   5.851  -6.224   7.381
  299    HA   VAL  36           HA       VAL  36   6.569  -8.953   6.484
  300    HB   VAL  36           HB       VAL  36   5.736  -8.465   4.277
  301   HG11  VAL  36          1HG1      VAL  36   3.332  -8.119   4.683
  302   HG12  VAL  36          2HG1      VAL  36   3.685  -7.516   6.304
  303   HG13  VAL  36          3HG1      VAL  36   4.041  -9.195   5.891
  304   HG21  VAL  36          1HG2      VAL  36   5.161  -5.623   5.185
  305   HG22  VAL  36          2HG2      VAL  36   4.692  -6.311   3.632
  306   HG23  VAL  36          3HG2      VAL  36   6.397  -6.119   4.032
  307    H    ASN  37           H        ASN  37   8.221  -9.161   4.954
  308    HA   ASN  37           HA       ASN  37  10.237  -6.985   4.986
  309    HB2  ASN  37          2HB       ASN  37  10.761  -9.978   4.694
  310    HB3  ASN  37          3HB       ASN  37  11.967  -8.697   4.835
  311   HD21  ASN  37          1HD2      ASN  37   9.601 -10.600   6.553
  312   HD22  ASN  37          2HD2      ASN  37  10.110 -10.161   8.140
  313    H    ASP  38           H        ASP  38   8.457  -9.255   2.981
  314    HA   ASP  38           HA       ASP  38   9.982  -8.445   0.560
  315    HB2  ASP  38          2HB       ASP  38   8.553 -11.088   1.079
  316    HB3  ASP  38          3HB       ASP  38   9.468 -10.675  -0.374
  317    H    LEU  39           H        LEU  39   8.784  -8.641  -1.479
  318    HA   LEU  39           HA       LEU  39   6.622  -6.836  -1.503
  319    HB2  LEU  39          2HB       LEU  39   8.266  -6.994  -3.337
  320    HB3  LEU  39          3HB       LEU  39   7.687  -8.601  -3.741
  321    HG   LEU  39           HG       LEU  39   5.505  -7.655  -4.469
  322   HD11  LEU  39          1HD1      LEU  39   5.169  -5.216  -4.641
  323   HD12  LEU  39          2HD1      LEU  39   6.689  -4.949  -3.784
  324   HD13  LEU  39          3HD1      LEU  39   5.341  -5.746  -2.969
  325   HD21  LEU  39          1HD2      LEU  39   7.279  -7.887  -6.147
  326   HD22  LEU  39          2HD2      LEU  39   7.871  -6.264  -5.777
  327   HD23  LEU  39          3HD2      LEU  39   6.271  -6.483  -6.496
  328    H    GLU  40           H        GLU  40   6.794 -10.307  -2.008
  329    HA   GLU  40           HA       GLU  40   4.197 -10.849  -2.914
  330    HB2  GLU  40          2HB       GLU  40   6.057 -12.625  -1.258
  331    HB3  GLU  40          3HB       GLU  40   4.611 -13.192  -2.077
  332    HG2  GLU  40          2HG       GLU  40   6.565 -13.814  -3.367
  333    HG3  GLU  40          3HG       GLU  40   5.608 -12.636  -4.261
  334    H    GLU  41           H        GLU  41   5.546 -10.476   0.289
  335    HA   GLU  41           HA       GLU  41   3.350 -11.487   1.800
  336    HB2  GLU  41          2HB       GLU  41   5.444  -9.551   2.853
  337    HB3  GLU  41          3HB       GLU  41   4.569 -10.802   3.739
  338    HG2  GLU  41          2HG       GLU  41   6.771 -11.197   1.688
  339    HG3  GLU  41          3HG       GLU  41   6.899 -11.421   3.429
  340    H    ALA  42           H        ALA  42   4.505  -8.189   0.989
  341    HA   ALA  42           HA       ALA  42   2.565  -6.732   2.465
  342    HB1  ALA  42          1HB       ALA  42   3.347  -4.768   1.229
  343    HB2  ALA  42          2HB       ALA  42   4.176  -5.811   0.067
  344    HB3  ALA  42          3HB       ALA  42   4.713  -5.764   1.746
  345    H    ILE  43           H        ILE  43   2.553  -7.986  -0.848
  346    HA   ILE  43           HA       ILE  43   0.246  -6.656  -1.799
  347    HB   ILE  43           HB       ILE  43   1.422  -9.359  -2.597
  348   HG12  ILE  43          2HG1      ILE  43   1.558  -6.631  -3.984
  349   HG13  ILE  43          3HG1      ILE  43   2.858  -7.348  -3.038
  350   HG21  ILE  43          1HG2      ILE  43   0.017  -9.256  -4.641
  351   HG22  ILE  43          2HG2      ILE  43  -0.784  -7.810  -4.022
  352   HG23  ILE  43          3HG2      ILE  43  -0.972  -9.353  -3.186
  353   HD11  ILE  43          1HD1      ILE  43   1.734  -8.402  -5.630
  354   HD12  ILE  43          2HD1      ILE  43   2.992  -9.188  -4.670
  355   HD13  ILE  43          3HD1      ILE  43   3.288  -7.605  -5.388
  356    H    VAL  44           H        VAL  44   0.632  -9.865  -0.266
  357    HA   VAL  44           HA       VAL  44  -2.053 -10.675  -0.130
  358    HB   VAL  44           HB       VAL  44   0.258 -11.372   1.758
  359   HG11  VAL  44          1HG1      VAL  44  -1.893 -11.936   2.826
  360   HG12  VAL  44          2HG1      VAL  44  -1.038 -13.406   2.356
  361   HG13  VAL  44          3HG1      VAL  44  -2.394 -12.826   1.385
  362   HG21  VAL  44          1HG2      VAL  44   0.709 -11.948  -0.604
  363   HG22  VAL  44          2HG2      VAL  44  -0.800 -12.857  -0.685
  364   HG23  VAL  44          3HG2      VAL  44   0.506 -13.407   0.368
  365    H    VAL  45           H        VAL  45  -0.116  -8.775   2.180
  366    HA   VAL  45           HA       VAL  45  -2.107  -8.638   4.214
  367    HB   VAL  45           HB       VAL  45   0.313  -6.819   3.809
  368   HG11  VAL  45          1HG1      VAL  45  -1.461  -7.182   6.268
  369   HG12  VAL  45          2HG1      VAL  45  -1.360  -5.732   5.265
  370   HG13  VAL  45          3HG1      VAL  45   0.035  -6.239   6.215
  371   HG21  VAL  45          1HG2      VAL  45   0.937  -9.182   4.114
  372   HG22  VAL  45          2HG2      VAL  45  -0.049  -9.276   5.576
  373   HG23  VAL  45          3HG2      VAL  45   1.378  -8.236   5.536
  374    H    LEU  46           H        LEU  46  -1.065  -6.187   1.752
  375    HA   LEU  46           HA       LEU  46  -2.964  -4.219   2.385
  376    HB2  LEU  46          2HB       LEU  46  -1.497  -4.843  -0.180
  377    HB3  LEU  46          3HB       LEU  46  -2.716  -3.578  -0.155
  378    HG   LEU  46           HG       LEU  46  -0.205  -3.620   1.551
  379   HD11  LEU  46          1HD1      LEU  46   0.580  -1.782   0.143
  380   HD12  LEU  46          2HD1      LEU  46  -0.859  -1.924  -0.873
  381   HD13  LEU  46          3HD1      LEU  46   0.314  -3.243  -0.809
  382   HD21  LEU  46          1HD2      LEU  46  -2.041  -2.460   2.701
  383   HD22  LEU  46          2HD2      LEU  46  -2.320  -1.451   1.276
  384   HD23  LEU  46          3HD2      LEU  46  -0.806  -1.319   2.177
  385    H    ARG  47           H        ARG  47  -3.329  -7.174   0.530
  386    HA   ARG  47           HA       ARG  47  -5.869  -6.643  -0.604
  387    HB2  ARG  47          2HB       ARG  47  -4.410  -9.228   0.022
  388    HB3  ARG  47          3HB       ARG  47  -6.032  -9.234  -0.667
  389    HG2  ARG  47          2HG       ARG  47  -5.221  -7.981  -2.626
  390    HG3  ARG  47          3HG       ARG  47  -3.592  -7.943  -1.945
  391    HD2  ARG  47          2HD       ARG  47  -3.432 -10.371  -2.113
  392    HD3  ARG  47          3HD       ARG  47  -5.114 -10.478  -2.647
  393    HE   ARG  47           HE       ARG  47  -3.378  -8.861  -4.321
  394   HH11  ARG  47          1HH1      ARG  47  -4.718 -12.073  -3.794
  395   HH12  ARG  47          2HH1      ARG  47  -4.454 -12.581  -5.429
  396   HH21  ARG  47          1HH2      ARG  47  -3.073  -9.555  -6.460
  397   HH22  ARG  47          2HH2      ARG  47  -3.529 -11.161  -6.925
  398    H    GLU  48           H        GLU  48  -4.967  -8.234   2.526
  399    HA   GLU  48           HA       GLU  48  -7.736  -8.579   3.277
  400    HB2  GLU  48          2HB       GLU  48  -6.939  -9.359   5.444
  401    HB3  GLU  48          3HB       GLU  48  -6.043 -10.128   4.142
  402    HG2  GLU  48          2HG       GLU  48  -4.115  -8.725   4.572
  403    HG3  GLU  48          3HG       GLU  48  -5.007  -7.796   5.776
  404    H    GLU  49           H        GLU  49  -5.352  -6.052   3.773
  405    HA   GLU  49           HA       GLU  49  -6.742  -4.527   5.732
  406    HB2  GLU  49          2HB       GLU  49  -4.791  -3.507   3.611
  407    HB3  GLU  49          3HB       GLU  49  -5.309  -2.626   5.048
  408    HG2  GLU  49          2HG       GLU  49  -3.545  -5.084   4.912
  409    HG3  GLU  49          3HG       GLU  49  -3.092  -3.464   5.422
  410    H    GLU  50           H        GLU  50  -6.781  -4.662   2.215
  411    HA   GLU  50           HA       GLU  50  -8.458  -2.490   1.616
  412    HB2  GLU  50          2HB       GLU  50  -7.076  -3.674  -0.064
  413    HB3  GLU  50          3HB       GLU  50  -8.053  -5.117   0.119
  414    HG2  GLU  50          2HG       GLU  50  -9.451  -2.606  -0.738
  415    HG3  GLU  50          3HG       GLU  50  -8.375  -3.368  -1.900
  416    H    LYS  51           H        LYS  51  -9.160  -5.901   2.343
  417    HA   LYS  51           HA       LYS  51 -11.912  -5.934   1.797
  418    HB2  LYS  51          2HB       LYS  51 -10.398  -7.618   3.849
  419    HB3  LYS  51          3HB       LYS  51 -12.007  -7.979   3.223
  420    HG2  LYS  51          2HG       LYS  51 -11.100  -8.332   0.980
  421    HG3  LYS  51          3HG       LYS  51  -9.495  -7.855   1.529
  422    HD2  LYS  51          2HD       LYS  51  -9.598  -9.834   3.155
  423    HD3  LYS  51          3HD       LYS  51 -11.054 -10.348   2.294
  424    HE2  LYS  51          2HE       LYS  51  -8.290 -10.011   1.056
  425    HE3  LYS  51          3HE       LYS  51  -9.025 -11.547   1.513
  426    HZ1  LYS  51          1HZ       LYS  51  -9.256 -11.150  -0.836
  427    HZ2  LYS  51          2HZ       LYS  51 -10.044  -9.684  -0.555
  428    HZ3  LYS  51          3HZ       LYS  51 -10.783 -11.136  -0.107
  429    H    LYS  52           H        LYS  52 -10.169  -5.100   4.777
  430    HA   LYS  52           HA       LYS  52 -12.543  -4.825   6.420
  431    HB2  LYS  52          2HB       LYS  52  -9.680  -3.956   6.980
  432    HB3  LYS  52          3HB       LYS  52 -10.965  -4.103   8.177
  433    HG2  LYS  52          2HG       LYS  52 -11.012  -6.513   7.908
  434    HG3  LYS  52          3HG       LYS  52  -9.865  -6.431   6.566
  435    HD2  LYS  52          2HD       LYS  52  -9.309  -5.744   9.484
  436    HD3  LYS  52          3HD       LYS  52  -8.718  -7.155   8.602
  437    HE2  LYS  52          2HE       LYS  52  -7.465  -5.611   7.073
  438    HE3  LYS  52          3HE       LYS  52  -7.980  -4.252   8.077
  439    HZ1  LYS  52          1HZ       LYS  52  -6.855  -5.347   9.955
  440    HZ2  LYS  52          2HZ       LYS  52  -5.807  -4.907   8.708
  441    HZ3  LYS  52          3HZ       LYS  52  -6.261  -6.522   8.894
  442    H    ALA  53           H        ALA  53 -10.461  -2.717   4.555
  443    HA   ALA  53           HA       ALA  53 -11.451  -0.238   5.725
  444    HB1  ALA  53          1HB       ALA  53  -9.520  -0.698   3.420
  445    HB2  ALA  53          2HB       ALA  53  -9.068  -0.433   5.105
  446    HB3  ALA  53          3HB       ALA  53  -9.857   0.856   4.191
  447    H    SER  54           H        SER  54 -13.225   0.779   4.944
  448    HA   SER  54           HA       SER  54 -14.509  -0.041   2.475
  449    HB2  SER  54          2HB       SER  54 -16.275   1.576   3.131
  450    HB3  SER  54          3HB       SER  54 -15.879   0.490   4.461
  451    HG   SER  54           HG       SER  54 -15.305   3.222   4.151
  452    H    GLU  55           H        GLU  55 -15.090   1.468   0.806
  453    HA   GLU  55           HA       GLU  55 -12.938   3.105  -0.142
  454    HB2  GLU  55          2HB       GLU  55 -14.493   3.506  -2.072
  455    HB3  GLU  55          3HB       GLU  55 -14.241   1.801  -1.705
  456    HG2  GLU  55          2HG       GLU  55 -16.437   1.869  -0.430
  457    HG3  GLU  55          3HG       GLU  55 -16.695   3.482  -1.089
  458    HA   PRO  56           HA       PRO  56 -13.046   5.095  -1.852
  459    HB2  PRO  56          2HB       PRO  56 -11.839   7.503  -1.863
  460    HB3  PRO  56          3HB       PRO  56 -13.597   7.372  -2.119
  461    HG2  PRO  56          2HG       PRO  56 -12.111   8.056   0.417
  462    HG3  PRO  56          3HG       PRO  56 -13.505   8.883  -0.322
  463    HD2  PRO  56          2HD       PRO  56 -13.765   7.040   1.708
  464    HD3  PRO  56          3HD       PRO  56 -15.030   7.335   0.499
  465    H    PHE  57           H        PHE  57 -11.878   4.907   1.333
  466    HA   PHE  57           HA       PHE  57  -9.069   5.180   0.823
  467    HB2  PHE  57          2HB       PHE  57 -10.065   5.385   3.121
  468    HB3  PHE  57          3HB       PHE  57 -10.356   3.645   3.118
  469    HD1  PHE  57           HD1      PHE  57  -7.578   6.122   2.604
  470    HD2  PHE  57           HD2      PHE  57  -8.662   2.239   4.038
  471    HE1  PHE  57           HE1      PHE  57  -5.279   5.763   3.393
  472    HE2  PHE  57           HE2      PHE  57  -6.357   1.894   4.824
  473    HZ   PHE  57           HZ       PHE  57  -4.667   3.651   4.501
  474    H    LYS  58           H        LYS  58 -11.301   2.437   0.796
  475    HA   LYS  58           HA       LYS  58  -9.667   0.255   0.305
  476    HB2  LYS  58          2HB       LYS  58 -12.113   0.102   0.592
  477    HB3  LYS  58          3HB       LYS  58 -12.370   0.937  -0.933
  478    HG2  LYS  58          2HG       LYS  58 -11.293  -0.995  -2.110
  479    HG3  LYS  58          3HG       LYS  58 -11.194  -1.833  -0.557
  480    HD2  LYS  58          2HD       LYS  58 -13.777  -0.912  -1.901
  481    HD3  LYS  58          3HD       LYS  58 -13.132  -2.555  -1.957
  482    HE2  LYS  58          2HE       LYS  58 -14.037  -1.089   0.548
  483    HE3  LYS  58          3HE       LYS  58 -14.930  -2.352  -0.295
  484    HZ1  LYS  58          1HZ       LYS  58 -13.865  -3.363   1.523
  485    HZ2  LYS  58          2HZ       LYS  58 -12.390  -2.617   1.195
  486    HZ3  LYS  58          3HZ       LYS  58 -12.962  -3.829   0.165
  487    H    THR  59           H        THR  59 -10.823   2.722  -1.970
  488    HA   THR  59           HA       THR  59  -9.852   1.706  -4.397
  489    HB   THR  59           HB       THR  59 -10.327   4.593  -3.554
  490    HG1  THR  59           HG1      THR  59 -12.373   4.083  -4.772
  491   HG21  THR  59          1HG2      THR  59 -10.229   3.445  -6.379
  492   HG22  THR  59          2HG2      THR  59  -9.006   4.501  -5.666
  493   HG23  THR  59          3HG2      THR  59 -10.637   5.109  -5.944
  494    H    ASP  60           H        ASP  60  -8.402   3.914  -2.027
  495    HA   ASP  60           HA       ASP  60  -6.059   4.630  -3.421
  496    HB2  ASP  60          2HB       ASP  60  -6.419   4.502  -0.387
  497    HB3  ASP  60          3HB       ASP  60  -5.270   5.510  -1.277
  498    H    ILE  61           H        ILE  61  -6.746   2.001  -1.196
  499    HA   ILE  61           HA       ILE  61  -4.147   0.973  -0.778
  500    HB   ILE  61           HB       ILE  61  -6.860  -0.430  -0.667
  501   HG12  ILE  61          2HG1      ILE  61  -5.101   0.696   1.575
  502   HG13  ILE  61          3HG1      ILE  61  -6.567   1.443   0.947
  503   HG21  ILE  61          1HG2      ILE  61  -5.172  -2.163  -0.978
  504   HG22  ILE  61          2HG2      ILE  61  -5.756  -2.220   0.685
  505   HG23  ILE  61          3HG2      ILE  61  -4.181  -1.502   0.330
  506   HD11  ILE  61          1HD1      ILE  61  -6.402  -1.197   2.394
  507   HD12  ILE  61          2HD1      ILE  61  -7.875  -0.459   1.756
  508   HD13  ILE  61          3HD1      ILE  61  -6.979   0.335   3.050
  509    H    ARG  62           H        ARG  62  -6.641   0.125  -3.167
  510    HA   ARG  62           HA       ARG  62  -5.089  -2.046  -4.284
  511    HB2  ARG  62          2HB       ARG  62  -7.047  -2.480  -5.674
  512    HB3  ARG  62          3HB       ARG  62  -7.500  -2.262  -3.983
  513    HG2  ARG  62          2HG       ARG  62  -7.934   0.245  -4.760
  514    HG3  ARG  62          3HG       ARG  62  -8.062  -0.497  -6.356
  515    HD2  ARG  62          2HD       ARG  62  -9.798  -2.045  -5.386
  516    HD3  ARG  62          3HD       ARG  62  -9.722  -1.108  -3.893
  517    HE   ARG  62           HE       ARG  62 -10.187   0.601  -6.118
  518   HH11  ARG  62          1HH1      ARG  62 -11.879  -1.682  -4.057
  519   HH12  ARG  62          2HH1      ARG  62 -13.422  -0.925  -4.300
  520   HH21  ARG  62          1HH2      ARG  62 -12.205   1.586  -6.393
  521   HH22  ARG  62          2HH2      ARG  62 -13.612   0.919  -5.618
  522    H    ILE  63           H        ILE  63  -5.548   1.333  -5.052
  523    HA   ILE  63           HA       ILE  63  -4.375   1.329  -7.662
  524    HB   ILE  63           HB       ILE  63  -4.470   3.496  -5.505
  525   HG12  ILE  63          2HG1      ILE  63  -6.059   3.250  -8.107
  526   HG13  ILE  63          3HG1      ILE  63  -6.668   2.822  -6.513
  527   HG21  ILE  63          1HG2      ILE  63  -3.541   3.846  -8.387
  528   HG22  ILE  63          2HG2      ILE  63  -2.532   3.967  -6.946
  529   HG23  ILE  63          3HG2      ILE  63  -3.805   5.152  -7.225
  530   HD11  ILE  63          1HD1      ILE  63  -5.834   5.581  -7.393
  531   HD12  ILE  63          2HD1      ILE  63  -6.445   5.146  -5.793
  532   HD13  ILE  63          3HD1      ILE  63  -7.484   4.990  -7.209
  533    H    LEU  64           H        LEU  64  -3.064   1.515  -4.353
  534    HA   LEU  64           HA       LEU  64  -0.303   1.764  -5.083
  535    HB2  LEU  64          2HB       LEU  64  -1.507   2.285  -2.832
  536    HB3  LEU  64          3HB       LEU  64  -1.348   0.575  -2.484
  537    HG   LEU  64           HG       LEU  64   1.065   2.352  -3.058
  538   HD11  LEU  64          1HD1      LEU  64  -0.112   3.303  -1.147
  539   HD12  LEU  64          2HD1      LEU  64   1.415   2.580  -0.656
  540   HD13  LEU  64          3HD1      LEU  64  -0.102   1.735  -0.332
  541   HD21  LEU  64          1HD2      LEU  64   1.518  -0.054  -3.248
  542   HD22  LEU  64          2HD2      LEU  64   0.877  -0.324  -1.627
  543   HD23  LEU  64          3HD2      LEU  64   2.347   0.631  -1.854
  544    H    LEU  65           H        LEU  65  -2.362  -1.017  -4.159
  545    HA   LEU  65           HA       LEU  65  -0.625  -3.164  -4.467
  546    HB2  LEU  65          2HB       LEU  65  -3.604  -2.859  -4.813
  547    HB3  LEU  65          3HB       LEU  65  -2.876  -4.363  -5.337
  548    HG   LEU  65           HG       LEU  65  -2.659  -3.274  -2.506
  549   HD11  LEU  65          1HD1      LEU  65  -4.286  -5.004  -1.877
  550   HD12  LEU  65          2HD1      LEU  65  -4.493  -5.440  -3.576
  551   HD13  LEU  65          3HD1      LEU  65  -4.991  -3.845  -3.006
  552   HD21  LEU  65          1HD2      LEU  65  -1.831  -5.539  -1.978
  553   HD22  LEU  65          2HD2      LEU  65  -0.784  -4.725  -3.136
  554   HD23  LEU  65          3HD2      LEU  65  -1.907  -5.972  -3.690
  555    H    ASP  66           H        ASP  66  -2.520  -1.442  -6.905
  556    HA   ASP  66           HA       ASP  66  -1.999  -3.037  -9.142
  557    HB2  ASP  66          2HB       ASP  66  -3.761  -1.345  -9.184
  558    HB3  ASP  66          3HB       ASP  66  -2.589  -0.049  -8.961
  559    H    PHE  67           H        PHE  67  -0.127  -0.364  -7.687
  560    HA   PHE  67           HA       PHE  67   1.806  -0.179  -9.796
  561    HB2  PHE  67          2HB       PHE  67   1.400   1.716  -8.223
  562    HB3  PHE  67          3HB       PHE  67   2.046   0.752  -6.897
  563    HD1  PHE  67           HD1      PHE  67   2.938   2.373 -10.136
  564    HD2  PHE  67           HD2      PHE  67   4.442   0.604  -6.536
  565    HE1  PHE  67           HE1      PHE  67   5.212   3.121 -10.705
  566    HE2  PHE  67           HE2      PHE  67   6.708   1.368  -7.113
  567    HZ   PHE  67           HZ       PHE  67   7.096   2.622  -9.197
  568    H    LEU  68           H        LEU  68   1.753  -1.794  -6.608
  569    HA   LEU  68           HA       LEU  68   4.371  -2.815  -6.529
  570    HB2  LEU  68          2HB       LEU  68   1.826  -4.001  -5.344
  571    HB3  LEU  68          3HB       LEU  68   3.451  -4.539  -4.941
  572    HG   LEU  68           HG       LEU  68   2.194  -1.854  -4.284
  573   HD11  LEU  68          1HD1      LEU  68   1.476  -3.696  -2.849
  574   HD12  LEU  68          2HD1      LEU  68   2.486  -2.559  -1.961
  575   HD13  LEU  68          3HD1      LEU  68   3.160  -4.100  -2.496
  576   HD21  LEU  68          1HD2      LEU  68   4.536  -1.444  -4.861
  577   HD22  LEU  68          2HD2      LEU  68   5.061  -2.742  -3.785
  578   HD23  LEU  68          3HD2      LEU  68   4.310  -1.287  -3.120
  579    H    GLU  69           H        GLU  69   1.387  -4.272  -7.709
  580    HA   GLU  69           HA       GLU  69   2.543  -6.778  -8.476
  581    HB2  GLU  69          2HB       GLU  69  -0.215  -5.607  -9.045
  582    HB3  GLU  69          3HB       GLU  69   0.253  -7.292  -9.312
  583    HG2  GLU  69          2HG       GLU  69   0.652  -7.579  -6.913
  584    HG3  GLU  69          3HG       GLU  69   0.256  -5.887  -6.619
  585    H    SER  70           H        SER  70   1.997  -3.729 -10.087
  586    HA   SER  70           HA       SER  70   2.257  -4.628 -12.793
  587    HB2  SER  70          2HB       SER  70   1.274  -2.421 -12.274
  588    HB3  SER  70          3HB       SER  70   2.793  -1.888 -11.563
  589    HG   SER  70           HG       SER  70   2.082  -2.201 -14.241
  590    H    LYS  71           H        LYS  71   4.533  -3.305 -10.394
  591    HA   LYS  71           HA       LYS  71   6.825  -3.695 -12.203
  592    HB2  LYS  71          2HB       LYS  71   6.566  -2.124  -9.602
  593    HB3  LYS  71          3HB       LYS  71   8.042  -2.229 -10.568
  594    HG2  LYS  71          2HG       LYS  71   5.394  -1.046 -11.510
  595    HG3  LYS  71          3HG       LYS  71   6.791  -0.111 -10.962
  596    HD2  LYS  71          2HD       LYS  71   8.114  -0.814 -12.853
  597    HD3  LYS  71          3HD       LYS  71   6.937  -2.042 -13.315
  598    HE2  LYS  71          2HE       LYS  71   6.409   0.949 -13.403
  599    HE3  LYS  71          3HE       LYS  71   6.912  -0.024 -14.790
  600    HZ1  LYS  71          1HZ       LYS  71   4.410  -0.384 -13.226
  601    HZ2  LYS  71          2HZ       LYS  71   4.895  -1.347 -14.524
  602    HZ3  LYS  71          3HZ       LYS  71   4.530   0.282 -14.774
  603    HA   PRO  72           HA       PRO  72   7.400  -7.381  -9.551
  604    HB2  PRO  72          2HB       PRO  72   9.024  -8.576 -11.663
  605    HB3  PRO  72          3HB       PRO  72   7.358  -8.980 -11.210
  606    HG2  PRO  72          2HG       PRO  72   8.037  -7.825 -13.608
  607    HG3  PRO  72          3HG       PRO  72   6.446  -7.651 -12.837
  608    HD2  PRO  72          2HD       PRO  72   8.774  -5.727 -12.793
  609    HD3  PRO  72          3HD       PRO  72   7.043  -5.395 -13.046
  Start of MODEL   12
    1    H    GLY   1          1H        GLY   1  17.323  -6.527   6.834
    2    HA2  GLY   1          2HA       GLY   1  15.091  -6.112   8.742
    3    HA3  GLY   1          3HA       GLY   1  15.924  -4.843   7.852
    4    H    SER   2           H        SER   2  13.313  -4.799   7.500
    5    HA   SER   2           HA       SER   2  12.297  -6.494   5.414
    6    HB2  SER   2          2HB       SER   2  11.213  -3.849   6.488
    7    HB3  SER   2          3HB       SER   2  10.310  -5.038   5.542
    8    HG   SER   2           HG       SER   2   9.801  -5.659   7.512
    9    H    VAL   3           H        VAL   3  12.828  -6.314   3.339
   10    HA   VAL   3           HA       VAL   3  14.188  -3.972   2.253
   11    HB   VAL   3           HB       VAL   3  14.970  -6.234   1.635
   12   HG11  VAL   3          1HG1      VAL   3  13.673  -7.761   0.209
   13   HG12  VAL   3          2HG1      VAL   3  12.287  -6.669   0.275
   14   HG13  VAL   3          3HG1      VAL   3  12.849  -7.470   1.745
   15   HG21  VAL   3          1HG2      VAL   3  13.834  -4.781  -0.792
   16   HG22  VAL   3          2HG2      VAL   3  15.145  -5.966  -0.818
   17   HG23  VAL   3          3HG2      VAL   3  15.368  -4.425   0.009
   18    H    VAL   4           H        VAL   4  10.960  -5.333   2.202
   19    HA   VAL   4           HA       VAL   4   9.943  -4.210  -0.161
   20    HB   VAL   4           HB       VAL   4   8.816  -5.971   1.111
   21   HG11  VAL   4          1HG1      VAL   4   8.113  -3.846   3.159
   22   HG12  VAL   4          2HG1      VAL   4   9.251  -5.177   3.393
   23   HG13  VAL   4          3HG1      VAL   4   7.538  -5.516   3.148
   24   HG21  VAL   4          1HG2      VAL   4   6.512  -5.220   0.813
   25   HG22  VAL   4          2HG2      VAL   4   7.517  -4.640  -0.512
   26   HG23  VAL   4          3HG2      VAL   4   7.035  -3.537   0.780
   27    H    LYS   5           H        LYS   5  10.561  -2.696   2.928
   28    HA   LYS   5           HA       LYS   5   8.877  -0.518   3.014
   29    HB2  LYS   5          2HB       LYS   5  10.421  -1.028   4.839
   30    HB3  LYS   5          3HB       LYS   5  11.813  -0.692   3.812
   31    HG2  LYS   5          2HG       LYS   5  11.087   1.699   3.664
   32    HG3  LYS   5          3HG       LYS   5   9.756   1.333   4.768
   33    HD2  LYS   5          2HD       LYS   5  11.317   0.809   6.561
   34    HD3  LYS   5          3HD       LYS   5  12.696   0.952   5.463
   35    HE2  LYS   5          2HE       LYS   5  10.830   3.236   6.212
   36    HE3  LYS   5          3HE       LYS   5  12.411   2.951   6.937
   37    HZ1  LYS   5          1HZ       LYS   5  13.415   3.256   4.749
   38    HZ2  LYS   5          2HZ       LYS   5  12.542   4.620   5.220
   39    HZ3  LYS   5          3HZ       LYS   5  11.898   3.559   4.073
   40    H    GLU   6           H        GLU   6  11.978  -0.846   1.225
   41    HA   GLU   6           HA       GLU   6  11.983   1.857   0.317
   42    HB2  GLU   6          2HB       GLU   6  13.909   1.233  -1.091
   43    HB3  GLU   6          3HB       GLU   6  14.089   0.676   0.568
   44    HG2  GLU   6          2HG       GLU   6  14.916  -1.122  -0.578
   45    HG3  GLU   6          3HG       GLU   6  13.247  -1.595  -0.359
   46    H    LYS   7           H        LYS   7  10.679  -1.131  -1.002
   47    HA   LYS   7           HA       LYS   7  10.207  -0.213  -3.668
   48    HB2  LYS   7          2HB       LYS   7   8.722  -2.418  -2.165
   49    HB3  LYS   7          3HB       LYS   7   8.827  -2.216  -3.919
   50    HG2  LYS   7          2HG       LYS   7  11.327  -2.511  -3.700
   51    HG3  LYS   7          3HG       LYS   7  11.055  -2.941  -2.009
   52    HD2  LYS   7          2HD       LYS   7   9.660  -4.849  -2.725
   53    HD3  LYS   7          3HD       LYS   7   9.916  -4.404  -4.419
   54    HE2  LYS   7          2HE       LYS   7  12.027  -5.334  -2.439
   55    HE3  LYS   7          3HE       LYS   7  11.414  -6.223  -3.831
   56    HZ1  LYS   7          1HZ       LYS   7  12.990  -3.703  -3.935
   57    HZ2  LYS   7          2HZ       LYS   7  12.381  -4.532  -5.274
   58    HZ3  LYS   7          3HZ       LYS   7  13.555  -5.253  -4.299
   59    H    LEU   8           H        LEU   8   8.244  -0.333  -0.732
   60    HA   LEU   8           HA       LEU   8   5.792   0.544  -1.848
   61    HB2  LEU   8          2HB       LEU   8   6.796   0.654   1.022
   62    HB3  LEU   8          3HB       LEU   8   5.134   0.970   0.537
   63    HG   LEU   8           HG       LEU   8   6.577  -1.693   0.193
   64   HD11  LEU   8          1HD1      LEU   8   6.178  -1.222   2.552
   65   HD12  LEU   8          2HD1      LEU   8   5.155  -2.540   1.992
   66   HD13  LEU   8          3HD1      LEU   8   4.465  -0.930   2.228
   67   HD21  LEU   8          1HD2      LEU   8   3.662  -1.002  -0.309
   68   HD22  LEU   8          2HD2      LEU   8   4.377  -2.616  -0.393
   69   HD23  LEU   8          3HD2      LEU   8   4.877  -1.374  -1.537
   70    H    GLU   9           H        GLU   9   8.610   2.226  -0.524
   71    HA   GLU   9           HA       GLU   9   7.540   4.848  -0.381
   72    HB2  GLU   9          2HB       GLU   9  10.407   3.879  -0.693
   73    HB3  GLU   9          3HB       GLU   9   9.987   5.576  -0.473
   74    HG2  GLU   9          2HG       GLU   9   9.003   5.102   1.710
   75    HG3  GLU   9          3HG       GLU   9   9.278   3.374   1.497
   76    H    LYS  10           H        LYS  10   8.844   3.028  -3.155
   77    HA   LYS  10           HA       LYS  10   8.779   5.243  -4.989
   78    HB2  LYS  10          2HB       LYS  10   8.731   2.238  -5.478
   79    HB3  LYS  10          3HB       LYS  10   8.530   3.377  -6.797
   80    HG2  LYS  10          2HG       LYS  10  10.809   2.708  -6.803
   81    HG3  LYS  10          3HG       LYS  10  10.752   4.374  -6.218
   82    HD2  LYS  10          2HD       LYS  10  11.049   3.620  -3.920
   83    HD3  LYS  10          3HD       LYS  10  10.950   1.931  -4.424
   84    HE2  LYS  10          2HE       LYS  10  13.040   2.167  -5.680
   85    HE3  LYS  10          3HE       LYS  10  13.122   3.880  -5.245
   86    HZ1  LYS  10          1HZ       LYS  10  13.148   1.641  -3.300
   87    HZ2  LYS  10          2HZ       LYS  10  13.348   3.281  -2.954
   88    HZ3  LYS  10          3HZ       LYS  10  14.519   2.461  -3.849
   89    H    ALA  11           H        ALA  11   6.591   2.500  -4.411
   90    HA   ALA  11           HA       ALA  11   4.621   3.039  -6.271
   91    HB1  ALA  11          1HB       ALA  11   4.841   0.901  -5.082
   92    HB2  ALA  11          2HB       ALA  11   3.195   1.523  -4.959
   93    HB3  ALA  11          3HB       ALA  11   4.298   1.664  -3.584
   94    H    LEU  12           H        LEU  12   4.868   4.192  -2.925
   95    HA   LEU  12           HA       LEU  12   2.447   5.498  -2.578
   96    HB2  LEU  12          2HB       LEU  12   5.216   5.976  -1.455
   97    HB3  LEU  12          3HB       LEU  12   3.909   7.065  -1.034
   98    HG   LEU  12           HG       LEU  12   3.913   4.073  -0.456
   99   HD11  LEU  12          1HD1      LEU  12   5.617   5.214   0.873
  100   HD12  LEU  12          2HD1      LEU  12   4.274   4.703   1.893
  101   HD13  LEU  12          3HD1      LEU  12   4.427   6.400   1.424
  102   HD21  LEU  12          1HD2      LEU  12   1.955   4.560   0.966
  103   HD22  LEU  12          2HD2      LEU  12   1.639   4.949  -0.722
  104   HD23  LEU  12          3HD2      LEU  12   1.977   6.244   0.430
  105    H    ILE  13           H        ILE  13   5.522   6.856  -3.836
  106    HA   ILE  13           HA       ILE  13   4.536   9.502  -4.221
  107    HB   ILE  13           HB       ILE  13   6.991   8.171  -5.461
  108   HG12  ILE  13          2HG1      ILE  13   6.759   9.856  -2.916
  109   HG13  ILE  13          3HG1      ILE  13   6.975   8.109  -2.963
  110   HG21  ILE  13          1HG2      ILE  13   6.372  11.143  -5.176
  111   HG22  ILE  13          2HG2      ILE  13   6.385  10.231  -6.686
  112   HG23  ILE  13          3HG2      ILE  13   7.883  10.459  -5.785
  113   HD11  ILE  13          1HD1      ILE  13   9.055   9.187  -2.446
  114   HD12  ILE  13          2HD1      ILE  13   8.959  10.183  -3.898
  115   HD13  ILE  13          3HD1      ILE  13   9.169   8.435  -4.036
  116    H    GLU  14           H        GLU  14   4.778   6.678  -6.330
  117    HA   GLU  14           HA       GLU  14   4.253   8.007  -8.792
  118    HB2  GLU  14          2HB       GLU  14   3.722   5.076  -8.153
  119    HB3  GLU  14          3HB       GLU  14   3.965   5.786  -9.750
  120    HG2  GLU  14          2HG       GLU  14   6.012   5.434  -7.549
  121    HG3  GLU  14          3HG       GLU  14   5.975   4.629  -9.109
  122    H    VAL  15           H        VAL  15   2.150   6.369  -6.433
  123    HA   VAL  15           HA       VAL  15  -0.257   7.047  -7.974
  124    HB   VAL  15           HB       VAL  15  -1.538   5.710  -6.418
  125   HG11  VAL  15          1HG1      VAL  15   1.020   4.243  -7.143
  126   HG12  VAL  15          2HG1      VAL  15  -0.375   4.485  -8.197
  127   HG13  VAL  15          3HG1      VAL  15  -0.529   3.489  -6.748
  128   HG21  VAL  15          1HG2      VAL  15  -0.487   6.298  -4.290
  129   HG22  VAL  15          2HG2      VAL  15   0.982   5.432  -4.737
  130   HG23  VAL  15          3HG2      VAL  15  -0.518   4.542  -4.465
  131    H    ARG  16           H        ARG  16   1.658   8.760  -5.940
  132    HA   ARG  16           HA       ARG  16   0.116   9.755  -3.863
  133    HB2  ARG  16          2HB       ARG  16   2.515  10.105  -3.990
  134    HB3  ARG  16          3HB       ARG  16   2.344  11.099  -5.428
  135    HG2  ARG  16          2HG       ARG  16   1.186  12.836  -4.061
  136    HG3  ARG  16          3HG       ARG  16   1.443  11.840  -2.623
  137    HD2  ARG  16          2HD       ARG  16   3.864  12.051  -2.845
  138    HD3  ARG  16          3HD       ARG  16   3.690  12.872  -4.399
  139    HE   ARG  16           HE       ARG  16   2.635  14.063  -1.914
  140   HH11  ARG  16          1HH1      ARG  16   4.738  14.349  -4.734
  141   HH12  ARG  16          2HH1      ARG  16   5.092  16.019  -4.438
  142   HH21  ARG  16          1HH2      ARG  16   3.069  16.255  -1.583
  143   HH22  ARG  16          2HH2      ARG  16   4.145  17.100  -2.652
  144    HA   PRO  17           HA       PRO  17  -1.698  13.348  -6.555
  145    HB2  PRO  17          2HB       PRO  17  -1.471  13.404  -9.262
  146    HB3  PRO  17          3HB       PRO  17  -0.148  13.966  -8.211
  147    HG2  PRO  17          2HG       PRO  17  -0.445  11.302  -9.588
  148    HG3  PRO  17          3HG       PRO  17   0.975  12.370  -9.506
  149    HD2  PRO  17          2HD       PRO  17   0.660  10.214  -7.849
  150    HD3  PRO  17          3HD       PRO  17   1.555  11.670  -7.377
  151    H    TYR  18           H        TYR  18  -2.149  10.076  -6.976
  152    HA   TYR  18           HA       TYR  18  -4.804  10.340  -8.264
  153    HB2  TYR  18          2HB       TYR  18  -2.924   7.960  -8.000
  154    HB3  TYR  18          3HB       TYR  18  -4.589   7.793  -8.544
  155    HD1  TYR  18           HD1      TYR  18  -1.233   9.083  -9.450
  156    HD2  TYR  18           HD2      TYR  18  -5.270   8.557 -10.773
  157    HE1  TYR  18           HE1      TYR  18  -0.542   9.592 -11.755
  158    HE2  TYR  18           HE2      TYR  18  -4.581   9.066 -13.076
  159    HH   TYR  18           HH       TYR  18  -1.296   9.226 -14.043
  160    H    VAL  19           H        VAL  19  -3.171   9.281  -5.318
  161    HA   VAL  19           HA       VAL  19  -5.664   8.152  -4.244
  162    HB   VAL  19           HB       VAL  19  -4.324   7.342  -2.308
  163   HG11  VAL  19          1HG1      VAL  19  -4.694   5.857  -4.205
  164   HG12  VAL  19          2HG1      VAL  19  -3.117   5.548  -3.478
  165   HG13  VAL  19          3HG1      VAL  19  -3.229   6.451  -4.993
  166   HG21  VAL  19          1HG2      VAL  19  -2.524   9.005  -2.260
  167   HG22  VAL  19          2HG2      VAL  19  -1.892   8.405  -3.793
  168   HG23  VAL  19          3HG2      VAL  19  -1.850   7.377  -2.357
  169    H    GLU  20           H        GLU  20  -6.905   9.274  -2.981
  170    HA   GLU  20           HA       GLU  20  -5.938  11.548  -1.388
  171    HB2  GLU  20          2HB       GLU  20  -8.118  11.687  -2.685
  172    HB3  GLU  20          3HB       GLU  20  -8.758  10.407  -1.668
  173    HG2  GLU  20          2HG       GLU  20  -9.508  12.678  -0.967
  174    HG3  GLU  20          3HG       GLU  20  -8.657  11.800   0.306
  175    H    TYR  21           H        TYR  21  -6.289  11.468   0.970
  176    HA   TYR  21           HA       TYR  21  -5.884  10.579   2.999
  177    HB2  TYR  21          2HB       TYR  21  -7.164   8.019   1.915
  178    HB3  TYR  21          3HB       TYR  21  -6.773   8.307   3.609
  179    HD1  TYR  21           HD1      TYR  21  -8.088   9.949   4.940
  180    HD2  TYR  21           HD2      TYR  21  -9.122   9.082   0.882
  181    HE1  TYR  21           HE1      TYR  21 -10.261  11.045   5.262
  182    HE2  TYR  21           HE2      TYR  21 -11.295  10.175   1.200
  183    HH   TYR  21           HH       TYR  21 -11.992  12.175   3.786
  184    H    TYR  22           H        TYR  22  -3.959  10.627   0.942
  185    HA   TYR  22           HA       TYR  22  -2.261   8.379   0.843
  186    HB2  TYR  22          2HB       TYR  22  -2.082  10.182  -0.790
  187    HB3  TYR  22          3HB       TYR  22  -1.713  11.357   0.464
  188    HD1  TYR  22           HD1      TYR  22   0.582  11.815   1.009
  189    HD2  TYR  22           HD2      TYR  22  -0.346   8.275  -1.199
  190    HE1  TYR  22           HE1      TYR  22   2.975  11.411   0.657
  191    HE2  TYR  22           HE2      TYR  22   2.043   7.885  -1.556
  192    HH   TYR  22           HH       TYR  22   4.486   9.507   0.133
  193    H    ASN  23           H        ASN  23  -2.644  10.924   3.246
  194    HA   ASN  23           HA       ASN  23  -0.294  10.399   4.794
  195    HB2  ASN  23          2HB       ASN  23  -2.937  11.774   5.403
  196    HB3  ASN  23          3HB       ASN  23  -1.677  11.612   6.628
  197   HD21  ASN  23          1HD2      ASN  23  -2.882  13.918   4.969
  198   HD22  ASN  23          2HD2      ASN  23  -1.486  14.797   4.455
  199    H    GLU  24           H        GLU  24  -3.537   9.039   4.718
  200    HA   GLU  24           HA       GLU  24  -3.293   7.391   7.066
  201    HB2  GLU  24          2HB       GLU  24  -5.204   7.101   4.703
  202    HB3  GLU  24          3HB       GLU  24  -5.369   6.315   6.274
  203    HG2  GLU  24          2HG       GLU  24  -5.478   9.310   5.794
  204    HG3  GLU  24          3HG       GLU  24  -6.884   8.262   5.963
  205    H    LEU  25           H        LEU  25  -2.913   6.931   3.560
  206    HA   LEU  25           HA       LEU  25  -2.381   4.165   3.513
  207    HB2  LEU  25          2HB       LEU  25  -2.979   5.648   1.545
  208    HB3  LEU  25          3HB       LEU  25  -1.340   6.264   1.571
  209    HG   LEU  25           HG       LEU  25  -0.476   4.012   1.029
  210   HD11  LEU  25          1HD1      LEU  25  -2.132   2.601   2.095
  211   HD12  LEU  25          2HD1      LEU  25  -1.960   2.161   0.399
  212   HD13  LEU  25          3HD1      LEU  25  -3.357   3.104   0.926
  213   HD21  LEU  25          1HD2      LEU  25  -0.983   5.564  -0.793
  214   HD22  LEU  25          2HD2      LEU  25  -2.617   4.903  -0.911
  215   HD23  LEU  25          3HD2      LEU  25  -1.219   3.890  -1.288
  216    H    LYS  26           H        LYS  26  -0.294   6.985   3.743
  217    HA   LYS  26           HA       LYS  26   2.263   5.852   3.702
  218    HB2  LYS  26          2HB       LYS  26   1.777   8.256   3.469
  219    HB3  LYS  26          3HB       LYS  26   1.181   8.316   5.122
  220    HG2  LYS  26          2HG       LYS  26   3.566   7.667   5.836
  221    HG3  LYS  26          3HG       LYS  26   4.040   8.005   4.168
  222    HD2  LYS  26          2HD       LYS  26   4.444   9.988   5.562
  223    HD3  LYS  26          3HD       LYS  26   3.153  10.329   4.406
  224    HE2  LYS  26          2HE       LYS  26   1.461   9.938   6.165
  225    HE3  LYS  26          3HE       LYS  26   2.736   9.550   7.320
  226    HZ1  LYS  26          1HZ       LYS  26   2.021  11.778   7.661
  227    HZ2  LYS  26          2HZ       LYS  26   2.239  12.175   6.036
  228    HZ3  LYS  26          3HZ       LYS  26   3.576  11.832   7.001
  229    H    ALA  27           H        ALA  27   0.016   6.456   6.383
  230    HA   ALA  27           HA       ALA  27   1.678   5.569   8.516
  231    HB1  ALA  27          1HB       ALA  27  -0.393   5.621   9.852
  232    HB2  ALA  27          2HB       ALA  27  -1.346   5.802   8.374
  233    HB3  ALA  27          3HB       ALA  27  -0.228   7.075   8.863
  234    H    LEU  28           H        LEU  28  -0.751   3.983   6.466
  235    HA   LEU  28           HA       LEU  28  -0.831   1.476   7.817
  236    HB2  LEU  28          2HB       LEU  28  -2.653   2.253   6.343
  237    HB3  LEU  28          3HB       LEU  28  -1.578   2.217   4.959
  238    HG   LEU  28           HG       LEU  28  -1.415  -0.289   5.192
  239   HD11  LEU  28          1HD1      LEU  28  -3.549   0.013   7.322
  240   HD12  LEU  28          2HD1      LEU  28  -1.886  -0.523   7.573
  241   HD13  LEU  28          3HD1      LEU  28  -2.992  -1.508   6.618
  242   HD21  LEU  28          1HD2      LEU  28  -3.635  -0.798   4.282
  243   HD22  LEU  28          2HD2      LEU  28  -2.999   0.699   3.602
  244   HD23  LEU  28          3HD2      LEU  28  -4.244   0.760   4.853
  245    H    VAL  29           H        VAL  29   1.138   2.781   5.193
  246    HA   VAL  29           HA       VAL  29   2.446   0.367   4.419
  247    HB   VAL  29           HB       VAL  29   3.016   3.318   3.927
  248   HG11  VAL  29          1HG1      VAL  29   4.710   1.017   2.890
  249   HG12  VAL  29          2HG1      VAL  29   5.237   2.266   4.019
  250   HG13  VAL  29          3HG1      VAL  29   4.833   2.696   2.355
  251   HG21  VAL  29          1HG2      VAL  29   1.139   2.286   2.686
  252   HG22  VAL  29          2HG2      VAL  29   2.231   1.058   2.042
  253   HG23  VAL  29          3HG2      VAL  29   2.442   2.751   1.588
  254    H    SER  30           H        SER  30   3.330   3.059   6.572
  255    HA   SER  30           HA       SER  30   5.854   2.068   7.400
  256    HB2  SER  30          2HB       SER  30   5.146   4.448   7.611
  257    HB3  SER  30          3HB       SER  30   3.971   3.989   8.846
  258    HG   SER  30           HG       SER  30   5.715   3.316  10.150
  259    H    LYS  31           H        LYS  31   2.572   1.465   8.481
  260    HA   LYS  31           HA       LYS  31   3.140   0.065  10.890
  261    HB2  LYS  31          2HB       LYS  31   0.939   1.094  10.406
  262    HB3  LYS  31          3HB       LYS  31   0.695  -0.006   9.064
  263    HG2  LYS  31          2HG       LYS  31   1.076  -1.205  11.801
  264    HG3  LYS  31          3HG       LYS  31  -0.450  -0.376  11.474
  265    HD2  LYS  31          2HD       LYS  31  -0.808  -1.868   9.500
  266    HD3  LYS  31          3HD       LYS  31   0.698  -2.705   9.876
  267    HE2  LYS  31          2HE       LYS  31  -1.745  -2.588  11.675
  268    HE3  LYS  31          3HE       LYS  31  -1.268  -3.960  10.672
  269    HZ1  LYS  31          1HZ       LYS  31  -0.554  -4.312  12.918
  270    HZ2  LYS  31          2HZ       LYS  31   0.255  -2.832  12.960
  271    HZ3  LYS  31          3HZ       LYS  31   0.815  -4.071  11.957
  272    H    ILE  32           H        ILE  32   2.226  -1.109   7.610
  273    HA   ILE  32           HA       ILE  32   2.353  -3.841   8.321
  274    HB   ILE  32           HB       ILE  32   2.077  -4.402   5.949
  275   HG12  ILE  32          2HG1      ILE  32   2.435  -1.427   5.327
  276   HG13  ILE  32          3HG1      ILE  32   3.618  -2.677   4.963
  277   HG21  ILE  32          1HG2      ILE  32   0.088  -3.721   7.208
  278   HG22  ILE  32          2HG2      ILE  32  -0.057  -3.223   5.524
  279   HG23  ILE  32          3HG2      ILE  32   0.353  -2.034   6.762
  280   HD11  ILE  32          1HD1      ILE  32   2.386  -2.068   2.982
  281   HD12  ILE  32          2HD1      ILE  32   0.852  -2.447   3.766
  282   HD13  ILE  32          3HD1      ILE  32   2.017  -3.733   3.425
  283    H    SER  33           H        SER  33   4.767  -1.653   6.902
  284    HA   SER  33           HA       SER  33   6.591  -3.587   5.951
  285    HB2  SER  33          2HB       SER  33   8.232  -1.691   5.932
  286    HB3  SER  33          3HB       SER  33   6.691  -1.289   5.172
  287    HG   SER  33           HG       SER  33   6.456   0.230   6.588
  288    H    SER  34           H        SER  34   5.958  -2.391   9.141
  289    HA   SER  34           HA       SER  34   8.470  -3.101  10.332
  290    HB2  SER  34          2HB       SER  34   6.962  -1.313  11.224
  291    HB3  SER  34          3HB       SER  34   5.783  -2.547  11.669
  292    HG   SER  34           HG       SER  34   7.401  -3.447  13.049
  293    H    SER  35           H        SER  35   5.868  -4.989   9.265
  294    HA   SER  35           HA       SER  35   6.615  -7.272  11.004
  295    HB2  SER  35          2HB       SER  35   3.851  -6.624   9.893
  296    HB3  SER  35          3HB       SER  35   4.265  -8.049  10.853
  297    HG   SER  35           HG       SER  35   5.105  -5.963  12.222
  298    H    VAL  36           H        VAL  36   5.964  -6.139   7.750
  299    HA   VAL  36           HA       VAL  36   6.077  -8.851   6.617
  300    HB   VAL  36           HB       VAL  36   5.376  -7.914   4.488
  301   HG11  VAL  36          1HG1      VAL  36   3.605  -8.445   6.085
  302   HG12  VAL  36          2HG1      VAL  36   3.131  -7.079   5.076
  303   HG13  VAL  36          3HG1      VAL  36   3.665  -6.804   6.738
  304   HG21  VAL  36          1HG2      VAL  36   6.563  -5.772   4.504
  305   HG22  VAL  36          2HG2      VAL  36   5.480  -5.158   5.746
  306   HG23  VAL  36          3HG2      VAL  36   4.856  -5.531   4.140
  307    H    ASN  37           H        ASN  37   7.703  -9.503   5.237
  308    HA   ASN  37           HA       ASN  37  10.279  -8.239   5.851
  309    HB2  ASN  37          2HB       ASN  37   9.659 -10.974   4.637
  310    HB3  ASN  37          3HB       ASN  37  11.247 -10.415   5.166
  311   HD21  ASN  37          1HD2      ASN  37   8.089 -11.486   6.211
  312   HD22  ASN  37          2HD2      ASN  37   8.513 -11.795   7.857
  313    H    ASP  38           H        ASP  38   8.436  -9.389   3.042
  314    HA   ASP  38           HA       ASP  38  10.140  -7.818   1.227
  315    HB2  ASP  38          2HB       ASP  38  10.520  -9.640  -0.279
  316    HB3  ASP  38          3HB       ASP  38  10.953 -10.225   1.318
  317    H    LEU  39           H        LEU  39   9.077  -8.231  -1.149
  318    HA   LEU  39           HA       LEU  39   6.858  -6.533  -1.053
  319    HB2  LEU  39          2HB       LEU  39   8.533  -6.663  -2.909
  320    HB3  LEU  39          3HB       LEU  39   7.807  -8.173  -3.425
  321    HG   LEU  39           HG       LEU  39   5.700  -7.000  -3.988
  322   HD11  LEU  39          1HD1      LEU  39   7.093  -4.446  -3.136
  323   HD12  LEU  39          2HD1      LEU  39   5.731  -5.218  -2.320
  324   HD13  LEU  39          3HD1      LEU  39   5.523  -4.556  -3.938
  325   HD21  LEU  39          1HD2      LEU  39   8.110  -5.657  -5.248
  326   HD22  LEU  39          2HD2      LEU  39   6.484  -5.747  -5.934
  327   HD23  LEU  39          3HD2      LEU  39   7.430  -7.217  -5.720
  328    H    GLU  40           H        GLU  40   7.046 -10.054  -1.563
  329    HA   GLU  40           HA       GLU  40   4.385 -10.545  -2.316
  330    HB2  GLU  40          2HB       GLU  40   6.252 -12.354  -0.721
  331    HB3  GLU  40          3HB       GLU  40   4.778 -12.882  -1.530
  332    HG2  GLU  40          2HG       GLU  40   7.258 -11.762  -2.887
  333    HG3  GLU  40          3HG       GLU  40   6.800 -13.464  -2.807
  334    H    GLU  41           H        GLU  41   5.870 -10.335   0.903
  335    HA   GLU  41           HA       GLU  41   3.629 -11.134   2.423
  336    HB2  GLU  41          2HB       GLU  41   6.018  -9.419   3.208
  337    HB3  GLU  41          3HB       GLU  41   4.848 -10.079   4.351
  338    HG2  GLU  41          2HG       GLU  41   6.748 -11.643   2.580
  339    HG3  GLU  41          3HG       GLU  41   6.855 -11.441   4.330
  340    H    ALA  42           H        ALA  42   4.798  -7.881   1.497
  341    HA   ALA  42           HA       ALA  42   2.880  -6.381   2.951
  342    HB1  ALA  42          1HB       ALA  42   3.544  -4.486   1.544
  343    HB2  ALA  42          2HB       ALA  42   4.375  -5.586   0.437
  344    HB3  ALA  42          3HB       ALA  42   4.957  -5.394   2.091
  345    H    ILE  43           H        ILE  43   2.894  -7.683  -0.347
  346    HA   ILE  43           HA       ILE  43   0.536  -6.469  -1.306
  347    HB   ILE  43           HB       ILE  43   2.016  -8.992  -2.140
  348   HG12  ILE  43          2HG1      ILE  43   1.773  -6.301  -3.565
  349   HG13  ILE  43          3HG1      ILE  43   3.099  -6.717  -2.485
  350   HG21  ILE  43          1HG2      ILE  43  -0.346  -7.758  -3.600
  351   HG22  ILE  43          2HG2      ILE  43  -0.329  -9.328  -2.801
  352   HG23  ILE  43          3HG2      ILE  43   0.679  -9.054  -4.221
  353   HD11  ILE  43          1HD1      ILE  43   3.749  -6.978  -4.790
  354   HD12  ILE  43          2HD1      ILE  43   2.420  -8.102  -5.075
  355   HD13  ILE  43          3HD1      ILE  43   3.735  -8.545  -3.982
  356    H    VAL  44           H        VAL  44   1.078  -9.696   0.183
  357    HA   VAL  44           HA       VAL  44  -1.495 -10.718   0.249
  358    HB   VAL  44           HB       VAL  44   0.777 -10.993   2.274
  359   HG11  VAL  44          1HG1      VAL  44  -1.805 -12.610   2.240
  360   HG12  VAL  44          2HG1      VAL  44  -1.305 -11.480   3.501
  361   HG13  VAL  44          3HG1      VAL  44  -0.389 -12.965   3.237
  362   HG21  VAL  44          1HG2      VAL  44  -0.258 -12.906   0.141
  363   HG22  VAL  44          2HG2      VAL  44   1.110 -13.205   1.218
  364   HG23  VAL  44          3HG2      VAL  44   1.198 -11.917   0.017
  365    H    VAL  45           H        VAL  45   0.027  -8.452   2.524
  366    HA   VAL  45           HA       VAL  45  -2.215  -8.267   4.273
  367    HB   VAL  45           HB       VAL  45   0.192  -6.412   4.041
  368   HG11  VAL  45          1HG1      VAL  45  -1.864  -6.680   6.276
  369   HG12  VAL  45          2HG1      VAL  45  -1.656  -5.284   5.216
  370   HG13  VAL  45          3HG1      VAL  45  -0.387  -5.715   6.364
  371   HG21  VAL  45          1HG2      VAL  45  -0.334  -8.786   5.879
  372   HG22  VAL  45          2HG2      VAL  45   1.074  -7.722   5.961
  373   HG23  VAL  45          3HG2      VAL  45   0.820  -8.739   4.542
  374    H    LEU  46           H        LEU  46  -1.110  -6.249   1.525
  375    HA   LEU  46           HA       LEU  46  -3.015  -4.165   1.897
  376    HB2  LEU  46          2HB       LEU  46  -1.447  -5.005  -0.563
  377    HB3  LEU  46          3HB       LEU  46  -2.512  -3.606  -0.543
  378    HG   LEU  46           HG       LEU  46  -0.047  -3.948   1.213
  379   HD11  LEU  46          1HD1      LEU  46   0.548  -3.657  -1.142
  380   HD12  LEU  46          2HD1      LEU  46   0.998  -2.248  -0.186
  381   HD13  LEU  46          3HD1      LEU  46  -0.432  -2.189  -1.224
  382   HD21  LEU  46          1HD2      LEU  46  -0.386  -1.580   1.817
  383   HD22  LEU  46          2HD2      LEU  46  -1.741  -2.579   2.329
  384   HD23  LEU  46          3HD2      LEU  46  -1.897  -1.553   0.901
  385    H    ARG  47           H        ARG  47  -3.191  -7.304   0.348
  386    HA   ARG  47           HA       ARG  47  -5.631  -6.924  -1.078
  387    HB2  ARG  47          2HB       ARG  47  -4.371  -9.492  -0.003
  388    HB3  ARG  47          3HB       ARG  47  -5.747  -9.440  -1.104
  389    HG2  ARG  47          2HG       ARG  47  -4.362  -8.390  -2.834
  390    HG3  ARG  47          3HG       ARG  47  -2.988  -8.337  -1.737
  391    HD2  ARG  47          2HD       ARG  47  -2.629 -10.185  -3.208
  392    HD3  ARG  47          3HD       ARG  47  -3.085 -10.868  -1.644
  393    HE   ARG  47           HE       ARG  47  -5.430 -10.621  -3.117
  394   HH11  ARG  47          1HH1      ARG  47  -2.408 -12.431  -3.433
  395   HH12  ARG  47          2HH1      ARG  47  -3.151 -13.730  -4.312
  396   HH21  ARG  47          1HH2      ARG  47  -6.361 -12.333  -4.295
  397   HH22  ARG  47          2HH2      ARG  47  -5.379 -13.675  -4.798
  398    H    GLU  48           H        GLU  48  -4.936  -8.496   2.081
  399    HA   GLU  48           HA       GLU  48  -7.655  -8.959   2.759
  400    HB2  GLU  48          2HB       GLU  48  -6.790  -9.565   4.999
  401    HB3  GLU  48          3HB       GLU  48  -5.874 -10.320   3.697
  402    HG2  GLU  48          2HG       GLU  48  -4.143  -8.543   3.944
  403    HG3  GLU  48          3HG       GLU  48  -5.030  -7.909   5.328
  404    H    GLU  49           H        GLU  49  -5.521  -6.201   3.403
  405    HA   GLU  49           HA       GLU  49  -7.163  -4.815   5.244
  406    HB2  GLU  49          2HB       GLU  49  -5.136  -3.792   3.212
  407    HB3  GLU  49          3HB       GLU  49  -5.990  -2.714   4.313
  408    HG2  GLU  49          2HG       GLU  49  -4.059  -4.929   5.075
  409    HG3  GLU  49          3HG       GLU  49  -3.765  -3.194   5.160
  410    H    GLU  50           H        GLU  50  -6.935  -4.707   1.691
  411    HA   GLU  50           HA       GLU  50  -8.895  -2.712   1.264
  412    HB2  GLU  50          2HB       GLU  50  -7.055  -3.332  -0.315
  413    HB3  GLU  50          3HB       GLU  50  -7.883  -4.842  -0.661
  414    HG2  GLU  50          2HG       GLU  50  -9.585  -2.464  -1.108
  415    HG3  GLU  50          3HG       GLU  50  -8.125  -2.456  -2.090
  416    H    LYS  51           H        LYS  51  -9.105  -6.224   1.520
  417    HA   LYS  51           HA       LYS  51 -11.666  -6.699   0.461
  418    HB2  LYS  51          2HB       LYS  51 -10.168  -8.164   2.676
  419    HB3  LYS  51          3HB       LYS  51 -11.663  -8.757   1.958
  420    HG2  LYS  51          2HG       LYS  51 -10.529  -8.934  -0.234
  421    HG3  LYS  51          3HG       LYS  51  -9.029  -8.366   0.505
  422    HD2  LYS  51          2HD       LYS  51  -9.088 -10.357   2.049
  423    HD3  LYS  51          3HD       LYS  51 -10.525 -10.933   1.198
  424    HE2  LYS  51          2HE       LYS  51  -9.167 -11.045  -0.899
  425    HE3  LYS  51          3HE       LYS  51  -7.741 -10.585   0.034
  426    HZ1  LYS  51          1HZ       LYS  51  -9.388 -13.021   0.471
  427    HZ2  LYS  51          2HZ       LYS  51  -8.016 -12.588   1.353
  428    HZ3  LYS  51          3HZ       LYS  51  -7.876 -12.973  -0.285
  429    H    LYS  52           H        LYS  52 -10.646  -5.989   3.799
  430    HA   LYS  52           HA       LYS  52 -13.388  -6.013   4.804
  431    HB2  LYS  52          2HB       LYS  52 -12.377  -5.784   7.011
  432    HB3  LYS  52          3HB       LYS  52 -11.537  -7.038   6.102
  433    HG2  LYS  52          2HG       LYS  52  -9.719  -5.416   5.589
  434    HG3  LYS  52          3HG       LYS  52 -10.554  -4.203   6.568
  435    HD2  LYS  52          2HD       LYS  52 -10.330  -5.725   8.555
  436    HD3  LYS  52          3HD       LYS  52  -9.402  -6.849   7.551
  437    HE2  LYS  52          2HE       LYS  52  -7.733  -5.050   7.145
  438    HE3  LYS  52          3HE       LYS  52  -8.648  -3.988   8.223
  439    HZ1  LYS  52          1HZ       LYS  52  -8.200  -5.452  10.038
  440    HZ2  LYS  52          2HZ       LYS  52  -6.742  -5.078   9.279
  441    HZ3  LYS  52          3HZ       LYS  52  -7.458  -6.582   9.025
  442    H    ALA  53           H        ALA  53 -11.105  -3.674   3.655
  443    HA   ALA  53           HA       ALA  53 -12.186  -1.393   5.090
  444    HB1  ALA  53          1HB       ALA  53  -9.802  -1.418   4.433
  445    HB2  ALA  53          2HB       ALA  53 -10.644  -0.040   3.723
  446    HB3  ALA  53          3HB       ALA  53 -10.260  -1.451   2.728
  447    H    SER  54           H        SER  54 -13.728  -0.023   4.384
  448    HA   SER  54           HA       SER  54 -14.881  -0.351   1.684
  449    HB2  SER  54          2HB       SER  54 -15.908   1.169   4.134
  450    HB3  SER  54          3HB       SER  54 -16.756   1.042   2.590
  451    HG   SER  54           HG       SER  54 -17.591  -0.542   3.816
  452    H    GLU  55           H        GLU  55 -15.172   1.463   0.356
  453    HA   GLU  55           HA       GLU  55 -12.950   3.250   0.238
  454    HB2  GLU  55          2HB       GLU  55 -14.127   4.129  -1.800
  455    HB3  GLU  55          3HB       GLU  55 -13.861   2.388  -1.807
  456    HG2  GLU  55          2HG       GLU  55 -16.224   2.025  -1.169
  457    HG3  GLU  55          3HG       GLU  55 -16.490   3.772  -1.164
  458    HA   PRO  56           HA       PRO  56 -12.909   5.587  -1.097
  459    HB2  PRO  56          2HB       PRO  56 -11.762   7.928  -0.383
  460    HB3  PRO  56          3HB       PRO  56 -13.440   7.853  -0.974
  461    HG2  PRO  56          2HG       PRO  56 -12.453   8.009   1.869
  462    HG3  PRO  56          3HG       PRO  56 -13.746   8.942   1.080
  463    HD2  PRO  56          2HD       PRO  56 -14.234   6.728   2.635
  464    HD3  PRO  56          3HD       PRO  56 -15.301   7.239   1.309
  465    H    PHE  57           H        PHE  57 -12.083   4.806   2.151
  466    HA   PHE  57           HA       PHE  57  -9.232   5.085   1.947
  467    HB2  PHE  57          2HB       PHE  57 -10.386   4.906   4.148
  468    HB3  PHE  57          3HB       PHE  57 -10.812   3.237   3.789
  469    HD1  PHE  57           HD1      PHE  57  -7.677   5.350   3.717
  470    HD2  PHE  57           HD2      PHE  57  -9.479   1.651   4.934
  471    HE1  PHE  57           HE1      PHE  57  -5.548   4.632   4.723
  472    HE2  PHE  57           HE2      PHE  57  -7.342   0.953   5.932
  473    HZ   PHE  57           HZ       PHE  57  -5.379   2.437   5.825
  474    H    LYS  58           H        LYS  58 -11.489   2.424   1.282
  475    HA   LYS  58           HA       LYS  58  -9.734   0.369   0.572
  476    HB2  LYS  58          2HB       LYS  58 -12.144   0.076   0.838
  477    HB3  LYS  58          3HB       LYS  58 -12.457   1.101  -0.552
  478    HG2  LYS  58          2HG       LYS  58 -11.330  -0.640  -1.991
  479    HG3  LYS  58          3HG       LYS  58 -11.249  -1.678  -0.555
  480    HD2  LYS  58          2HD       LYS  58 -13.722  -1.531  -0.327
  481    HD3  LYS  58          3HD       LYS  58 -13.793  -0.523  -1.776
  482    HE2  LYS  58          2HE       LYS  58 -14.413  -2.759  -2.374
  483    HE3  LYS  58          3HE       LYS  58 -12.828  -2.435  -3.062
  484    HZ1  LYS  58          1HZ       LYS  58 -11.828  -3.660  -1.211
  485    HZ2  LYS  58          2HZ       LYS  58 -12.900  -4.627  -2.086
  486    HZ3  LYS  58          3HZ       LYS  58 -13.367  -3.993  -0.594
  487    H    THR  59           H        THR  59 -11.088   3.029  -1.411
  488    HA   THR  59           HA       THR  59 -10.119   2.467  -3.944
  489    HB   THR  59           HB       THR  59 -10.320   5.245  -2.674
  490    HG1  THR  59           HG1      THR  59 -12.344   3.758  -4.024
  491   HG21  THR  59          1HG2      THR  59  -9.217   5.271  -4.908
  492   HG22  THR  59          2HG2      THR  59 -10.790   6.064  -4.945
  493   HG23  THR  59          3HG2      THR  59 -10.616   4.432  -5.597
  494    H    ASP  60           H        ASP  60  -8.641   4.388  -1.407
  495    HA   ASP  60           HA       ASP  60  -6.212   5.137  -2.482
  496    HB2  ASP  60          2HB       ASP  60  -7.082   6.192  -0.545
  497    HB3  ASP  60          3HB       ASP  60  -7.310   4.680   0.305
  498    H    ILE  61           H        ILE  61  -7.078   2.047  -0.916
  499    HA   ILE  61           HA       ILE  61  -4.325   1.187  -0.499
  500    HB   ILE  61           HB       ILE  61  -6.907  -0.439  -0.258
  501   HG12  ILE  61          2HG1      ILE  61  -5.256   0.859   1.967
  502   HG13  ILE  61          3HG1      ILE  61  -6.791   1.473   1.360
  503   HG21  ILE  61          1HG2      ILE  61  -5.562  -2.074   1.037
  504   HG22  ILE  61          2HG2      ILE  61  -4.107  -1.122   0.732
  505   HG23  ILE  61          3HG2      ILE  61  -4.949  -1.899  -0.609
  506   HD11  ILE  61          1HD1      ILE  61  -6.368  -1.167   2.763
  507   HD12  ILE  61          2HD1      ILE  61  -7.905  -0.576   2.123
  508   HD13  ILE  61          3HD1      ILE  61  -7.108   0.285   3.435
  509    H    ARG  62           H        ARG  62  -6.992   0.404  -2.704
  510    HA   ARG  62           HA       ARG  62  -5.603  -1.737  -4.016
  511    HB2  ARG  62          2HB       ARG  62  -7.586  -1.814  -5.526
  512    HB3  ARG  62          3HB       ARG  62  -7.994  -1.875  -3.814
  513    HG2  ARG  62          2HG       ARG  62  -8.391   0.671  -4.013
  514    HG3  ARG  62          3HG       ARG  62  -8.395   0.402  -5.759
  515    HD2  ARG  62          2HD       ARG  62 -10.213  -1.073  -3.823
  516    HD3  ARG  62          3HD       ARG  62 -10.647   0.444  -4.612
  517    HE   ARG  62           HE       ARG  62  -9.830  -1.728  -6.388
  518   HH11  ARG  62          1HH1      ARG  62 -12.591  -0.130  -4.899
  519   HH12  ARG  62          2HH1      ARG  62 -13.721  -0.752  -6.053
  520   HH21  ARG  62          1HH2      ARG  62 -11.342  -2.510  -7.900
  521   HH22  ARG  62          2HH2      ARG  62 -13.021  -2.094  -7.745
  522    H    ILE  63           H        ILE  63  -5.775   1.732  -4.600
  523    HA   ILE  63           HA       ILE  63  -4.781   1.625  -7.303
  524    HB   ILE  63           HB       ILE  63  -4.615   3.916  -5.286
  525   HG12  ILE  63          2HG1      ILE  63  -6.543   3.597  -7.635
  526   HG13  ILE  63          3HG1      ILE  63  -6.961   3.260  -5.961
  527   HG21  ILE  63          1HG2      ILE  63  -2.883   4.175  -7.029
  528   HG22  ILE  63          2HG2      ILE  63  -4.135   5.402  -7.212
  529   HG23  ILE  63          3HG2      ILE  63  -4.108   4.004  -8.289
  530   HD11  ILE  63          1HD1      ILE  63  -6.132   5.957  -7.052
  531   HD12  ILE  63          2HD1      ILE  63  -6.568   5.603  -5.378
  532   HD13  ILE  63          3HD1      ILE  63  -7.773   5.446  -6.654
  533    H    LEU  64           H        LEU  64  -3.258   2.066  -4.048
  534    HA   LEU  64           HA       LEU  64  -0.552   2.142  -4.816
  535    HB2  LEU  64          2HB       LEU  64  -1.421   2.469  -2.479
  536    HB3  LEU  64          3HB       LEU  64  -1.730   0.744  -2.378
  537    HG   LEU  64           HG       LEU  64   0.796   0.394  -2.761
  538   HD11  LEU  64          1HD1      LEU  64   2.287   2.262  -2.236
  539   HD12  LEU  64          2HD1      LEU  64   0.904   3.357  -2.165
  540   HD13  LEU  64          3HD1      LEU  64   1.334   2.569  -3.687
  541   HD21  LEU  64          1HD2      LEU  64  -0.049   1.808  -0.214
  542   HD22  LEU  64          2HD2      LEU  64   1.381   0.791  -0.415
  543   HD23  LEU  64          3HD2      LEU  64  -0.226   0.085  -0.563
  544    H    LEU  65           H        LEU  65  -2.514  -0.688  -3.908
  545    HA   LEU  65           HA       LEU  65  -0.642  -2.724  -4.339
  546    HB2  LEU  65          2HB       LEU  65  -2.694  -2.931  -2.964
  547    HB3  LEU  65          3HB       LEU  65  -3.683  -2.826  -4.410
  548    HG   LEU  65           HG       LEU  65  -2.697  -4.993  -5.209
  549   HD11  LEU  65          1HD1      LEU  65  -1.340  -5.085  -2.503
  550   HD12  LEU  65          2HD1      LEU  65  -0.545  -4.899  -4.069
  551   HD13  LEU  65          3HD1      LEU  65  -1.394  -6.393  -3.688
  552   HD21  LEU  65          1HD2      LEU  65  -3.925  -6.451  -3.672
  553   HD22  LEU  65          2HD2      LEU  65  -4.841  -4.986  -4.015
  554   HD23  LEU  65          3HD2      LEU  65  -4.001  -5.157  -2.471
  555    H    ASP  66           H        ASP  66  -2.974  -1.186  -6.511
  556    HA   ASP  66           HA       ASP  66  -2.851  -2.927  -8.715
  557    HB2  ASP  66          2HB       ASP  66  -4.556  -1.112  -8.479
  558    HB3  ASP  66          3HB       ASP  66  -3.311   0.096  -8.762
  559    H    PHE  67           H        PHE  67  -0.815  -0.165  -7.755
  560    HA   PHE  67           HA       PHE  67   0.627  -0.012 -10.216
  561    HB2  PHE  67          2HB       PHE  67   0.468   1.938  -8.698
  562    HB3  PHE  67          3HB       PHE  67   1.404   1.078  -7.476
  563    HD1  PHE  67           HD1      PHE  67   1.575   2.409 -10.967
  564    HD2  PHE  67           HD2      PHE  67   3.808   1.137  -7.536
  565    HE1  PHE  67           HE1      PHE  67   3.658   3.160 -12.033
  566    HE2  PHE  67           HE2      PHE  67   5.879   1.899  -8.613
  567    HZ   PHE  67           HZ       PHE  67   5.805   2.902 -10.859
  568    H    LEU  68           H        LEU  68   1.260  -1.565  -7.068
  569    HA   LEU  68           HA       LEU  68   3.809  -2.616  -7.547
  570    HB2  LEU  68          2HB       LEU  68   1.511  -3.825  -5.955
  571    HB3  LEU  68          3HB       LEU  68   3.172  -4.397  -5.874
  572    HG   LEU  68           HG       LEU  68   2.226  -1.623  -5.022
  573   HD11  LEU  68          1HD1      LEU  68   2.644  -2.375  -2.727
  574   HD12  LEU  68          2HD1      LEU  68   3.046  -3.992  -3.316
  575   HD13  LEU  68          3HD1      LEU  68   1.408  -3.360  -3.511
  576   HD21  LEU  68          1HD2      LEU  68   4.981  -2.895  -4.771
  577   HD22  LEU  68          2HD2      LEU  68   4.493  -1.344  -4.083
  578   HD23  LEU  68          3HD2      LEU  68   4.540  -1.551  -5.830
  579    H    GLU  69           H        GLU  69   0.627  -3.955  -8.438
  580    HA   GLU  69           HA       GLU  69   1.725  -6.335  -9.667
  581    HB2  GLU  69          2HB       GLU  69  -1.102  -5.203  -9.678
  582    HB3  GLU  69          3HB       GLU  69  -0.652  -6.799 -10.284
  583    HG2  GLU  69          2HG       GLU  69  -0.434  -5.832  -7.407
  584    HG3  GLU  69          3HG       GLU  69  -1.630  -6.958  -8.042
  585    H    SER  70           H        SER  70   1.172  -3.127 -10.737
  586    HA   SER  70           HA       SER  70   0.646  -3.724 -13.528
  587    HB2  SER  70          2HB       SER  70  -0.351  -1.729 -12.332
  588    HB3  SER  70          3HB       SER  70   1.264  -1.033 -12.223
  589    HG   SER  70           HG       SER  70   0.340  -1.836 -14.738
  590    H    LYS  71           H        LYS  71   3.231  -2.016 -11.730
  591    HA   LYS  71           HA       LYS  71   4.969  -1.802 -13.998
  592    HB2  LYS  71          2HB       LYS  71   4.843  -0.178 -12.005
  593    HB3  LYS  71          3HB       LYS  71   5.751  -1.379 -11.090
  594    HG2  LYS  71          2HG       LYS  71   7.513  -1.215 -13.010
  595    HG3  LYS  71          3HG       LYS  71   6.646   0.247 -13.485
  596    HD2  LYS  71          2HD       LYS  71   8.416   1.021 -12.123
  597    HD3  LYS  71          3HD       LYS  71   6.998   1.066 -11.074
  598    HE2  LYS  71          2HE       LYS  71   8.890   0.147  -9.848
  599    HE3  LYS  71          3HE       LYS  71   7.703  -1.133 -10.098
  600    HZ1  LYS  71          1HZ       LYS  71  10.038  -1.798 -10.527
  601    HZ2  LYS  71          2HZ       LYS  71  10.089  -0.724 -11.828
  602    HZ3  LYS  71          3HZ       LYS  71   9.025  -2.038 -11.855
  603    HA   PRO  72           HA       PRO  72   6.888  -5.951 -13.418
  604    HB2  PRO  72          2HB       PRO  72   8.885  -4.711 -15.320
  605    HB3  PRO  72          3HB       PRO  72   8.066  -6.288 -15.415
  606    HG2  PRO  72          2HG       PRO  72   7.278  -4.322 -17.007
  607    HG3  PRO  72          3HG       PRO  72   6.066  -5.362 -16.219
  608    HD2  PRO  72          2HD       PRO  72   6.938  -2.573 -15.441
  609    HD3  PRO  72          3HD       PRO  72   5.297  -3.260 -15.522
  Start of MODEL   13
    1    H    GLY   1          1H        GLY   1  16.911  -2.499   5.112
    2    HA2  GLY   1          2HA       GLY   1  15.780  -4.045   7.378
    3    HA3  GLY   1          3HA       GLY   1  15.153  -2.517   6.773
    4    H    SER   2           H        SER   2  13.146  -3.459   6.292
    5    HA   SER   2           HA       SER   2  12.723  -5.696   4.609
    6    HB2  SER   2          2HB       SER   2  10.888  -3.337   5.229
    7    HB3  SER   2          3HB       SER   2  10.377  -4.900   4.579
    8    HG   SER   2           HG       SER   2  10.075  -5.158   6.700
    9    H    VAL   3           H        VAL   3  12.992  -5.845   2.443
   10    HA   VAL   3           HA       VAL   3  13.754  -3.669   0.772
   11    HB   VAL   3           HB       VAL   3  14.410  -6.036   0.321
   12   HG11  VAL   3          1HG1      VAL   3  12.326  -7.193   0.855
   13   HG12  VAL   3          2HG1      VAL   3  12.874  -7.621  -0.767
   14   HG13  VAL   3          3HG1      VAL   3  11.539  -6.484  -0.559
   15   HG21  VAL   3          1HG2      VAL   3  14.622  -4.392  -1.484
   16   HG22  VAL   3          2HG2      VAL   3  12.970  -4.712  -2.013
   17   HG23  VAL   3          3HG2      VAL   3  14.199  -5.973  -2.147
   18    H    VAL   4           H        VAL   4  10.662  -5.139   1.525
   19    HA   VAL   4           HA       VAL   4   9.053  -4.082  -0.504
   20    HB   VAL   4           HB       VAL   4   8.310  -5.841   1.088
   21   HG11  VAL   4          1HG1      VAL   4   9.210  -4.952   3.187
   22   HG12  VAL   4          2HG1      VAL   4   7.485  -5.283   3.333
   23   HG13  VAL   4          3HG1      VAL   4   8.051  -3.621   3.145
   24   HG21  VAL   4          1HG2      VAL   4   6.504  -3.411   0.984
   25   HG22  VAL   4          2HG2      VAL   4   5.987  -5.053   1.350
   26   HG23  VAL   4          3HG2      VAL   4   6.644  -4.672  -0.239
   27    H    LYS   5           H        LYS   5  10.385  -2.578   2.369
   28    HA   LYS   5           HA       LYS   5   8.618  -0.461   2.810
   29    HB2  LYS   5          2HB       LYS   5  10.412  -1.179   4.392
   30    HB3  LYS   5          3HB       LYS   5  11.631  -0.510   3.312
   31    HG2  LYS   5          2HG       LYS   5  10.691   1.756   3.660
   32    HG3  LYS   5          3HG       LYS   5   9.459   1.080   4.729
   33    HD2  LYS   5          2HD       LYS   5  11.237   0.327   6.294
   34    HD3  LYS   5          3HD       LYS   5  12.465   1.006   5.222
   35    HE2  LYS   5          2HE       LYS   5  11.531   3.268   5.587
   36    HE3  LYS   5          3HE       LYS   5  10.294   2.587   6.648
   37    HZ1  LYS   5          1HZ       LYS   5  12.025   1.851   8.155
   38    HZ2  LYS   5          2HZ       LYS   5  12.153   3.515   7.897
   39    HZ3  LYS   5          3HZ       LYS   5  13.229   2.461   7.137
   40    H    GLU   6           H        GLU   6  11.379  -0.750   0.574
   41    HA   GLU   6           HA       GLU   6  11.279   2.079  -0.116
   42    HB2  GLU   6          2HB       GLU   6  13.135   1.576  -1.700
   43    HB3  GLU   6          3HB       GLU   6  13.474   1.064  -0.057
   44    HG2  GLU   6          2HG       GLU   6  14.342  -0.681  -1.273
   45    HG3  GLU   6          3HG       GLU   6  12.743  -1.290  -0.875
   46    H    LYS   7           H        LYS   7  10.045  -0.933  -1.368
   47    HA   LYS   7           HA       LYS   7   9.275  -0.019  -3.959
   48    HB2  LYS   7          2HB       LYS   7   8.043  -2.292  -2.336
   49    HB3  LYS   7          3HB       LYS   7   7.952  -2.073  -4.082
   50    HG2  LYS   7          2HG       LYS   7  10.435  -2.335  -4.201
   51    HG3  LYS   7          3HG       LYS   7  10.435  -2.680  -2.468
   52    HD2  LYS   7          2HD       LYS   7   8.973  -4.652  -2.887
   53    HD3  LYS   7          3HD       LYS   7   9.043  -4.314  -4.621
   54    HE2  LYS   7          2HE       LYS   7  11.325  -5.137  -2.805
   55    HE3  LYS   7          3HE       LYS   7  10.647  -6.041  -4.160
   56    HZ1  LYS   7          1HZ       LYS   7  12.663  -5.058  -4.880
   57    HZ2  LYS   7          2HZ       LYS   7  12.236  -3.540  -4.277
   58    HZ3  LYS   7          3HZ       LYS   7  11.419  -4.174  -5.611
   59    H    LEU   8           H        LEU   8   7.717  -0.063  -0.808
   60    HA   LEU   8           HA       LEU   8   5.079   0.664  -1.671
   61    HB2  LEU   8          2HB       LEU   8   6.397   0.707   1.069
   62    HB3  LEU   8          3HB       LEU   8   4.696   1.054   0.801
   63    HG   LEU   8           HG       LEU   8   6.028  -1.611   0.202
   64   HD11  LEU   8          1HD1      LEU   8   4.867  -2.446   2.197
   65   HD12  LEU   8          2HD1      LEU   8   4.276  -0.818   2.549
   66   HD13  LEU   8          3HD1      LEU   8   6.007  -1.162   2.600
   67   HD21  LEU   8          1HD2      LEU   8   3.088  -0.845   0.167
   68   HD22  LEU   8          2HD2      LEU   8   3.743  -2.469  -0.072
   69   HD23  LEU   8          3HD2      LEU   8   4.092  -1.201  -1.241
   70    H    GLU   9           H        GLU   9   7.781   2.420  -0.104
   71    HA   GLU   9           HA       GLU   9   6.493   4.938   0.090
   72    HB2  GLU   9          2HB       GLU   9   9.427   4.145   0.165
   73    HB3  GLU   9          3HB       GLU   9   8.899   5.811   0.372
   74    HG2  GLU   9          2HG       GLU   9   8.006   3.514   2.134
   75    HG3  GLU   9          3HG       GLU   9   9.350   4.588   2.515
   76    H    LYS  10           H        LYS  10   8.546   3.506  -2.432
   77    HA   LYS  10           HA       LYS  10   8.628   5.778  -4.149
   78    HB2  LYS  10          2HB       LYS  10   9.251   2.857  -4.442
   79    HB3  LYS  10          3HB       LYS  10   8.891   3.714  -5.930
   80    HG2  LYS  10          2HG       LYS  10  11.300   3.595  -5.511
   81    HG3  LYS  10          3HG       LYS  10  10.731   5.265  -5.543
   82    HD2  LYS  10          2HD       LYS  10  10.849   5.395  -3.112
   83    HD3  LYS  10          3HD       LYS  10  11.247   3.680  -3.002
   84    HE2  LYS  10          2HE       LYS  10  13.261   4.990  -2.697
   85    HE3  LYS  10          3HE       LYS  10  13.373   4.131  -4.233
   86    HZ1  LYS  10          1HZ       LYS  10  12.589   6.977  -3.906
   87    HZ2  LYS  10          2HZ       LYS  10  12.767   6.160  -5.371
   88    HZ3  LYS  10          3HZ       LYS  10  14.114   6.434  -4.387
   89    H    ALA  11           H        ALA  11   6.435   2.967  -3.937
   90    HA   ALA  11           HA       ALA  11   4.768   3.435  -6.136
   91    HB1  ALA  11          1HB       ALA  11   4.007   2.211  -3.449
   92    HB2  ALA  11          2HB       ALA  11   4.702   1.346  -4.819
   93    HB3  ALA  11          3HB       ALA  11   3.095   2.053  -4.959
   94    H    LEU  12           H        LEU  12   4.571   4.573  -2.803
   95    HA   LEU  12           HA       LEU  12   2.155   5.898  -2.727
   96    HB2  LEU  12          2HB       LEU  12   4.776   6.298  -1.265
   97    HB3  LEU  12          3HB       LEU  12   3.444   7.393  -0.957
   98    HG   LEU  12           HG       LEU  12   3.266   4.384  -0.547
   99   HD11  LEU  12          1HD1      LEU  12   3.830   6.571   1.476
  100   HD12  LEU  12          2HD1      LEU  12   4.929   5.288   0.969
  101   HD13  LEU  12          3HD1      LEU  12   3.470   4.887   1.867
  102   HD21  LEU  12          1HD2      LEU  12   1.088   5.456  -0.939
  103   HD22  LEU  12          2HD2      LEU  12   1.417   6.635   0.333
  104   HD23  LEU  12          3HD2      LEU  12   1.230   4.926   0.737
  105    H    ILE  13           H        ILE  13   5.365   7.326  -3.460
  106    HA   ILE  13           HA       ILE  13   4.422   9.975  -3.807
  107    HB   ILE  13           HB       ILE  13   7.002   8.777  -4.926
  108   HG12  ILE  13          2HG1      ILE  13   6.578  10.122  -2.209
  109   HG13  ILE  13          3HG1      ILE  13   6.741   8.390  -2.453
  110   HG21  ILE  13          1HG2      ILE  13   6.479  10.983  -5.897
  111   HG22  ILE  13          2HG2      ILE  13   7.891  11.080  -4.847
  112   HG23  ILE  13          3HG2      ILE  13   6.330  11.676  -4.279
  113   HD11  ILE  13          1HD1      ILE  13   8.873  10.445  -3.039
  114   HD12  ILE  13          2HD1      ILE  13   9.023   8.698  -3.250
  115   HD13  ILE  13          3HD1      ILE  13   8.804   9.375  -1.639
  116    H    GLU  14           H        GLU  14   5.023   7.322  -6.114
  117    HA   GLU  14           HA       GLU  14   4.587   8.693  -8.546
  118    HB2  GLU  14          2HB       GLU  14   4.021   5.771  -7.872
  119    HB3  GLU  14          3HB       GLU  14   4.052   6.433  -9.504
  120    HG2  GLU  14          2HG       GLU  14   6.380   6.231  -7.583
  121    HG3  GLU  14          3HG       GLU  14   6.119   5.265  -9.033
  122    H    VAL  15           H        VAL  15   2.347   6.892  -6.455
  123    HA   VAL  15           HA       VAL  15   0.065   7.621  -8.129
  124    HB   VAL  15           HB       VAL  15  -1.257   6.063  -6.828
  125   HG11  VAL  15          1HG1      VAL  15   0.115   5.099  -8.611
  126   HG12  VAL  15          2HG1      VAL  15  -0.071   3.943  -7.294
  127   HG13  VAL  15          3HG1      VAL  15   1.448   4.828  -7.484
  128   HG21  VAL  15          1HG2      VAL  15   1.127   5.743  -4.964
  129   HG22  VAL  15          2HG2      VAL  15  -0.338   4.758  -4.912
  130   HG23  VAL  15          3HG2      VAL  15  -0.423   6.486  -4.575
  131    H    ARG  16           H        ARG  16   1.690   9.357  -5.935
  132    HA   ARG  16           HA       ARG  16  -0.075  10.019  -3.867
  133    HB2  ARG  16          2HB       ARG  16   2.318  10.604  -3.808
  134    HB3  ARG  16          3HB       ARG  16   2.081  11.783  -5.094
  135    HG2  ARG  16          2HG       ARG  16   0.563  13.072  -3.570
  136    HG3  ARG  16          3HG       ARG  16   0.930  11.917  -2.285
  137    HD2  ARG  16          2HD       ARG  16   2.289  13.914  -2.019
  138    HD3  ARG  16          3HD       ARG  16   3.331  12.546  -2.432
  139    HE   ARG  16           HE       ARG  16   2.634  13.858  -4.812
  140   HH11  ARG  16          1HH1      ARG  16   4.537  14.552  -1.908
  141   HH12  ARG  16          2HH1      ARG  16   5.594  15.651  -2.738
  142   HH21  ARG  16          1HH2      ARG  16   4.031  15.334  -5.853
  143   HH22  ARG  16          2HH2      ARG  16   5.306  16.087  -4.950
  144    HA   PRO  17           HA       PRO  17  -1.911  13.712  -6.479
  145    HB2  PRO  17          2HB       PRO  17  -1.611  13.751  -9.195
  146    HB3  PRO  17          3HB       PRO  17  -0.401  14.456  -8.099
  147    HG2  PRO  17          2HG       PRO  17  -0.376  11.750  -9.417
  148    HG3  PRO  17          3HG       PRO  17   0.922  12.964  -9.329
  149    HD2  PRO  17          2HD       PRO  17   0.858  10.851  -7.643
  150    HD3  PRO  17          3HD       PRO  17   1.448  12.445  -7.119
  151    H    TYR  18           H        TYR  18  -2.158  10.422  -6.906
  152    HA   TYR  18           HA       TYR  18  -4.796  10.545  -8.251
  153    HB2  TYR  18          2HB       TYR  18  -2.889   8.162  -8.062
  154    HB3  TYR  18          3HB       TYR  18  -4.417   8.208  -8.941
  155    HD1  TYR  18           HD1      TYR  18  -0.896   8.631  -9.254
  156    HD2  TYR  18           HD2      TYR  18  -4.608  10.084 -10.813
  157    HE1  TYR  18           HE1      TYR  18   0.275   9.479 -11.244
  158    HE2  TYR  18           HE2      TYR  18  -3.429  10.924 -12.804
  159    HH   TYR  18           HH       TYR  18  -1.169  11.645 -13.437
  160    H    VAL  19           H        VAL  19  -3.120   9.644  -5.321
  161    HA   VAL  19           HA       VAL  19  -5.500   8.210  -4.297
  162    HB   VAL  19           HB       VAL  19  -4.100   7.248  -2.520
  163   HG11  VAL  19          1HG1      VAL  19  -2.967   6.746  -5.290
  164   HG12  VAL  19          2HG1      VAL  19  -4.404   5.999  -4.591
  165   HG13  VAL  19          3HG1      VAL  19  -2.817   5.665  -3.898
  166   HG21  VAL  19          1HG2      VAL  19  -1.733   8.633  -3.837
  167   HG22  VAL  19          2HG2      VAL  19  -1.621   7.426  -2.550
  168   HG23  VAL  19          3HG2      VAL  19  -2.400   8.978  -2.241
  169    H    GLU  20           H        GLU  20  -6.630   9.007  -2.758
  170    HA   GLU  20           HA       GLU  20  -5.949  11.456  -1.330
  171    HB2  GLU  20          2HB       GLU  20  -8.459   9.752  -1.473
  172    HB3  GLU  20          3HB       GLU  20  -8.290  11.111  -0.356
  173    HG2  GLU  20          2HG       GLU  20  -7.883  12.608  -2.297
  174    HG3  GLU  20          3HG       GLU  20  -8.182  11.243  -3.377
  175    H    TYR  21           H        TYR  21  -6.419  11.518   1.014
  176    HA   TYR  21           HA       TYR  21  -5.979  10.963   3.145
  177    HB2  TYR  21          2HB       TYR  21  -6.597   8.098   2.271
  178    HB3  TYR  21          3HB       TYR  21  -6.506   8.648   3.936
  179    HD1  TYR  21           HD1      TYR  21  -8.310  10.134   4.860
  180    HD2  TYR  21           HD2      TYR  21  -8.602   8.439   0.949
  181    HE1  TYR  21           HE1      TYR  21 -10.724  10.591   4.841
  182    HE2  TYR  21           HE2      TYR  21 -11.015   8.898   0.927
  183    HH   TYR  21           HH       TYR  21 -12.521  10.921   3.218
  184    H    TYR  22           H        TYR  22  -3.816  11.146   1.342
  185    HA   TYR  22           HA       TYR  22  -2.125   8.986   0.979
  186    HB2  TYR  22          2HB       TYR  22  -1.960  11.076  -0.310
  187    HB3  TYR  22          3HB       TYR  22  -1.421  11.950   1.121
  188    HD1  TYR  22           HD1      TYR  22   0.939  12.111   1.573
  189    HD2  TYR  22           HD2      TYR  22  -0.471   9.131  -1.143
  190    HE1  TYR  22           HE1      TYR  22   3.267  11.528   0.991
  191    HE2  TYR  22           HE2      TYR  22   1.838   8.560  -1.716
  192    HH   TYR  22           HH       TYR  22   4.473   9.443   0.072
  193    H    ASN  23           H        ASN  23  -2.292  11.178   3.708
  194    HA   ASN  23           HA       ASN  23   0.167  10.419   4.967
  195    HB2  ASN  23          2HB       ASN  23  -2.256  11.864   6.137
  196    HB3  ASN  23          3HB       ASN  23  -0.652  11.791   6.866
  197   HD21  ASN  23          1HD2      ASN  23  -0.349  14.039   6.832
  198   HD22  ASN  23          2HD2      ASN  23  -0.125  14.941   5.374
  199    H    GLU  24           H        GLU  24  -3.194   9.383   5.214
  200    HA   GLU  24           HA       GLU  24  -2.878   7.636   7.483
  201    HB2  GLU  24          2HB       GLU  24  -5.080   7.587   5.363
  202    HB3  GLU  24          3HB       GLU  24  -5.155   6.898   6.981
  203    HG2  GLU  24          2HG       GLU  24  -5.017   9.844   6.294
  204    HG3  GLU  24          3HG       GLU  24  -6.449   8.968   6.834
  205    H    LEU  25           H        LEU  25  -2.900   7.298   3.978
  206    HA   LEU  25           HA       LEU  25  -2.709   4.477   3.783
  207    HB2  LEU  25          2HB       LEU  25  -3.506   6.019   1.959
  208    HB3  LEU  25          3HB       LEU  25  -1.865   6.615   1.780
  209    HG   LEU  25           HG       LEU  25  -1.138   4.313   1.087
  210   HD11  LEU  25          1HD1      LEU  25  -4.093   3.618   1.140
  211   HD12  LEU  25          2HD1      LEU  25  -2.839   2.965   2.198
  212   HD13  LEU  25          3HD1      LEU  25  -2.798   2.619   0.473
  213   HD21  LEU  25          1HD2      LEU  25  -3.344   5.516  -0.617
  214   HD22  LEU  25          2HD2      LEU  25  -2.092   4.401  -1.171
  215   HD23  LEU  25          3HD2      LEU  25  -1.648   6.007  -0.600
  216    H    LYS  26           H        LYS  26  -0.374   7.105   4.016
  217    HA   LYS  26           HA       LYS  26   2.041   5.681   3.681
  218    HB2  LYS  26          2HB       LYS  26   1.242   8.307   4.848
  219    HB3  LYS  26          3HB       LYS  26   2.698   7.637   5.548
  220    HG2  LYS  26          2HG       LYS  26   3.461   7.376   3.040
  221    HG3  LYS  26          3HG       LYS  26   2.206   8.580   2.732
  222    HD2  LYS  26          2HD       LYS  26   4.406   9.645   3.063
  223    HD3  LYS  26          3HD       LYS  26   3.278  10.115   4.340
  224    HE2  LYS  26          2HE       LYS  26   5.451   9.631   5.325
  225    HE3  LYS  26          3HE       LYS  26   4.308   8.379   5.838
  226    HZ1  LYS  26          1HZ       LYS  26   6.432   7.436   5.176
  227    HZ2  LYS  26          2HZ       LYS  26   6.309   8.122   3.642
  228    HZ3  LYS  26          3HZ       LYS  26   5.221   6.922   4.117
  229    H    ALA  27           H        ALA  27   0.035   6.305   6.546
  230    HA   ALA  27           HA       ALA  27   1.814   5.145   8.430
  231    HB1  ALA  27          1HB       ALA  27  -0.096   5.275   9.998
  232    HB2  ALA  27          2HB       ALA  27  -1.183   5.638   8.653
  233    HB3  ALA  27          3HB       ALA  27   0.095   6.776   9.090
  234    H    LEU  28           H        LEU  28  -0.879   3.924   6.479
  235    HA   LEU  28           HA       LEU  28  -1.024   1.279   7.493
  236    HB2  LEU  28          2HB       LEU  28  -2.818   2.213   6.116
  237    HB3  LEU  28          3HB       LEU  28  -1.726   2.415   4.759
  238    HG   LEU  28           HG       LEU  28  -1.561  -0.042   4.489
  239   HD11  LEU  28          1HD1      LEU  28  -1.836  -0.778   6.795
  240   HD12  LEU  28          2HD1      LEU  28  -2.981  -1.597   5.738
  241   HD13  LEU  28          3HD1      LEU  28  -3.531  -0.283   6.783
  242   HD21  LEU  28          1HD2      LEU  28  -3.829  -0.465   3.660
  243   HD22  LEU  28          2HD2      LEU  28  -3.289   1.158   3.244
  244   HD23  LEU  28          3HD2      LEU  28  -4.437   0.926   4.565
  245    H    VAL  29           H        VAL  29   0.927   2.781   4.941
  246    HA   VAL  29           HA       VAL  29   2.226   0.475   3.945
  247    HB   VAL  29           HB       VAL  29   2.812   3.448   3.873
  248   HG11  VAL  29          1HG1      VAL  29   4.812   3.080   2.440
  249   HG12  VAL  29          2HG1      VAL  29   4.761   1.360   2.836
  250   HG13  VAL  29          3HG1      VAL  29   5.064   2.547   4.104
  251   HG21  VAL  29          1HG2      VAL  29   1.137   2.504   2.344
  252   HG22  VAL  29          2HG2      VAL  29   2.336   1.381   1.697
  253   HG23  VAL  29          3HG2      VAL  29   2.526   3.116   1.445
  254    H    SER  30           H        SER  30   3.180   2.801   6.462
  255    HA   SER  30           HA       SER  30   5.666   1.553   7.090
  256    HB2  SER  30          2HB       SER  30   5.101   3.978   7.531
  257    HB3  SER  30          3HB       SER  30   4.051   3.453   8.850
  258    HG   SER  30           HG       SER  30   6.862   3.140   8.611
  259    H    LYS  31           H        LYS  31   2.376   1.077   8.123
  260    HA   LYS  31           HA       LYS  31   2.789  -0.557  10.412
  261    HB2  LYS  31          2HB       LYS  31   0.630   0.473  10.043
  262    HB3  LYS  31          3HB       LYS  31   0.483  -0.243   8.445
  263    HG2  LYS  31          2HG       LYS  31   0.232  -2.479   9.477
  264    HG3  LYS  31          3HG       LYS  31   0.357  -1.744  11.080
  265    HD2  LYS  31          2HD       LYS  31  -1.684  -0.436  10.665
  266    HD3  LYS  31          3HD       LYS  31  -1.793  -1.087   9.028
  267    HE2  LYS  31          2HE       LYS  31  -1.973  -2.748  11.566
  268    HE3  LYS  31          3HE       LYS  31  -3.352  -2.185  10.620
  269    HZ1  LYS  31          1HZ       LYS  31  -2.718  -3.525   8.802
  270    HZ2  LYS  31          2HZ       LYS  31  -2.605  -4.508  10.172
  271    HZ3  LYS  31          3HZ       LYS  31  -1.206  -3.877   9.473
  272    H    ILE  32           H        ILE  32   1.958  -1.419   7.019
  273    HA   ILE  32           HA       ILE  32   2.071  -4.232   7.452
  274    HB   ILE  32           HB       ILE  32   1.728  -4.521   5.047
  275   HG12  ILE  32          2HG1      ILE  32   2.167  -1.514   4.703
  276   HG13  ILE  32          3HG1      ILE  32   3.342  -2.745   4.263
  277   HG21  ILE  32          1HG2      ILE  32  -0.238  -3.884   6.378
  278   HG22  ILE  32          2HG2      ILE  32  -0.362  -3.235   4.744
  279   HG23  ILE  32          3HG2      ILE  32   0.088  -2.175   6.080
  280   HD11  ILE  32          1HD1      ILE  32   0.619  -2.364   3.019
  281   HD12  ILE  32          2HD1      ILE  32   1.768  -3.637   2.598
  282   HD13  ILE  32          3HD1      ILE  32   2.180  -1.948   2.313
  283    H    SER  33           H        SER  33   4.432  -1.872   6.365
  284    HA   SER  33           HA       SER  33   6.364  -3.752   5.359
  285    HB2  SER  33          2HB       SER  33   6.298  -1.441   4.508
  286    HB3  SER  33          3HB       SER  33   6.668  -0.808   6.112
  287    HG   SER  33           HG       SER  33   8.447  -2.699   5.185
  288    H    SER  34           H        SER  34   5.586  -2.398   8.495
  289    HA   SER  34           HA       SER  34   8.115  -3.215   9.713
  290    HB2  SER  34          2HB       SER  34   6.838  -1.148  10.452
  291    HB3  SER  34          3HB       SER  34   5.587  -2.210  11.098
  292    HG   SER  34           HG       SER  34   7.270  -3.161  12.403
  293    H    SER  35           H        SER  35   5.262  -4.682   8.778
  294    HA   SER  35           HA       SER  35   5.316  -6.830  10.775
  295    HB2  SER  35          2HB       SER  35   3.117  -5.842  10.149
  296    HB3  SER  35          3HB       SER  35   3.374  -6.318   8.467
  297    HG   SER  35           HG       SER  35   3.046  -8.385   8.984
  298    H    VAL  36           H        VAL  36   5.776  -6.253   7.291
  299    HA   VAL  36           HA       VAL  36   6.786  -9.015   6.895
  300    HB   VAL  36           HB       VAL  36   6.034  -8.996   4.614
  301   HG11  VAL  36          1HG1      VAL  36   4.301  -9.573   6.242
  302   HG12  VAL  36          2HG1      VAL  36   3.584  -8.776   4.841
  303   HG13  VAL  36          3HG1      VAL  36   3.801  -7.882   6.348
  304   HG21  VAL  36          1HG2      VAL  36   5.205  -6.087   4.951
  305   HG22  VAL  36          2HG2      VAL  36   4.895  -7.073   3.520
  306   HG23  VAL  36          3HG2      VAL  36   6.552  -6.684   3.985
  307    H    ASN  37           H        ASN  37   8.291  -9.120   4.968
  308    HA   ASN  37           HA       ASN  37  10.301  -6.937   5.085
  309    HB2  ASN  37          2HB       ASN  37  10.857  -9.915   4.693
  310    HB3  ASN  37          3HB       ASN  37  12.047  -8.631   4.893
  311   HD21  ASN  37          1HD2      ASN  37   9.696 -10.624   6.504
  312   HD22  ASN  37          2HD2      ASN  37  10.199 -10.265   8.116
  313    H    ASP  38           H        ASP  38   8.602  -9.312   3.144
  314    HA   ASP  38           HA       ASP  38   9.820  -8.298   0.646
  315    HB2  ASP  38          2HB       ASP  38   8.490 -10.982   1.217
  316    HB3  ASP  38          3HB       ASP  38   9.081 -10.469  -0.363
  317    H    LEU  39           H        LEU  39   8.571  -7.865  -1.092
  318    HA   LEU  39           HA       LEU  39   6.068  -6.622  -0.733
  319    HB2  LEU  39          2HB       LEU  39   7.842  -6.028  -2.412
  320    HB3  LEU  39          3HB       LEU  39   7.457  -7.473  -3.311
  321    HG   LEU  39           HG       LEU  39   6.567  -5.229  -4.212
  322   HD11  LEU  39          1HD1      LEU  39   4.539  -7.427  -3.848
  323   HD12  LEU  39          2HD1      LEU  39   5.775  -7.338  -5.102
  324   HD13  LEU  39          3HD1      LEU  39   4.489  -6.135  -5.053
  325   HD21  LEU  39          1HD2      LEU  39   4.497  -4.366  -3.255
  326   HD22  LEU  39          2HD2      LEU  39   5.807  -4.299  -2.080
  327   HD23  LEU  39          3HD2      LEU  39   4.576  -5.559  -1.958
  328    H    GLU  40           H        GLU  40   7.029  -9.827  -1.830
  329    HA   GLU  40           HA       GLU  40   4.828 -11.042  -2.866
  330    HB2  GLU  40          2HB       GLU  40   6.601 -12.190  -0.659
  331    HB3  GLU  40          3HB       GLU  40   5.604 -13.138  -1.757
  332    HG2  GLU  40          2HG       GLU  40   7.986 -11.438  -2.547
  333    HG3  GLU  40          3HG       GLU  40   7.987 -13.191  -2.368
  334    H    GLU  41           H        GLU  41   5.507 -10.571   0.575
  335    HA   GLU  41           HA       GLU  41   3.087 -11.727   1.567
  336    HB2  GLU  41          2HB       GLU  41   5.151  -9.953   2.938
  337    HB3  GLU  41          3HB       GLU  41   3.914 -10.896   3.762
  338    HG2  GLU  41          2HG       GLU  41   6.125 -12.077   2.060
  339    HG3  GLU  41          3HG       GLU  41   6.192 -11.908   3.812
  340    H    ALA  42           H        ALA  42   4.302  -8.401   1.113
  341    HA   ALA  42           HA       ALA  42   2.314  -6.985   2.494
  342    HB1  ALA  42          1HB       ALA  42   3.094  -5.000   1.290
  343    HB2  ALA  42          2HB       ALA  42   3.954  -6.030   0.139
  344    HB3  ALA  42          3HB       ALA  42   4.446  -5.996   1.833
  345    H    ILE  43           H        ILE  43   2.234  -8.277  -0.780
  346    HA   ILE  43           HA       ILE  43  -0.032  -6.886  -1.759
  347    HB   ILE  43           HB       ILE  43   1.016  -9.671  -2.463
  348   HG12  ILE  43          2HG1      ILE  43   1.335  -6.974  -3.864
  349   HG13  ILE  43          3HG1      ILE  43   2.584  -7.822  -2.963
  350   HG21  ILE  43          1HG2      ILE  43  -1.085  -8.060  -3.973
  351   HG22  ILE  43          2HG2      ILE  43  -1.374  -9.553  -3.079
  352   HG23  ILE  43          3HG2      ILE  43  -0.359  -9.573  -4.522
  353   HD11  ILE  43          1HD1      ILE  43   1.325  -8.718  -5.548
  354   HD12  ILE  43          2HD1      ILE  43   2.526  -9.627  -4.624
  355   HD13  ILE  43          3HD1      ILE  43   2.947  -8.057  -5.312
  356    H    VAL  44           H        VAL  44   0.296  -9.982  -0.050
  357    HA   VAL  44           HA       VAL  44  -2.467 -10.635   0.055
  358    HB   VAL  44           HB       VAL  44  -0.275 -11.587   1.962
  359   HG11  VAL  44          1HG1      VAL  44  -1.688 -13.609   2.233
  360   HG12  VAL  44          2HG1      VAL  44  -2.924 -12.879   1.204
  361   HG13  VAL  44          3HG1      VAL  44  -2.525 -12.145   2.758
  362   HG21  VAL  44          1HG2      VAL  44   0.429 -11.949  -0.370
  363   HG22  VAL  44          2HG2      VAL  44  -1.081 -12.798  -0.712
  364   HG23  VAL  44          3HG2      VAL  44   0.083 -13.487   0.424
  365    H    VAL  45           H        VAL  45  -0.304  -8.783   2.180
  366    HA   VAL  45           HA       VAL  45  -2.110  -8.548   4.376
  367    HB   VAL  45           HB       VAL  45   0.128  -6.560   3.750
  368   HG11  VAL  45          1HG1      VAL  45  -1.459  -5.810   5.483
  369   HG12  VAL  45          2HG1      VAL  45   0.111  -6.165   6.202
  370   HG13  VAL  45          3HG1      VAL  45  -1.220  -7.312   6.383
  371   HG21  VAL  45          1HG2      VAL  45   1.058  -8.837   3.759
  372   HG22  VAL  45          2HG2      VAL  45   0.335  -9.147   5.335
  373   HG23  VAL  45          3HG2      VAL  45   1.608  -7.935   5.170
  374    H    LEU  46           H        LEU  46  -1.317  -6.328   1.643
  375    HA   LEU  46           HA       LEU  46  -3.127  -4.282   2.322
  376    HB2  LEU  46          2HB       LEU  46  -1.878  -5.073  -0.325
  377    HB3  LEU  46          3HB       LEU  46  -3.064  -3.778  -0.259
  378    HG   LEU  46           HG       LEU  46  -0.408  -3.804   1.228
  379   HD11  LEU  46          1HD1      LEU  46  -0.128  -3.512  -1.191
  380   HD12  LEU  46          2HD1      LEU  46   0.283  -2.044  -0.312
  381   HD13  LEU  46          3HD1      LEU  46  -1.255  -2.152  -1.174
  382   HD21  LEU  46          1HD2      LEU  46  -2.523  -1.620   1.094
  383   HD22  LEU  46          2HD2      LEU  46  -0.928  -1.471   1.837
  384   HD23  LEU  46          3HD2      LEU  46  -2.107  -2.590   2.510
  385    H    ARG  47           H        ARG  47  -3.658  -7.362   0.771
  386    HA   ARG  47           HA       ARG  47  -6.309  -6.727  -0.179
  387    HB2  ARG  47          2HB       ARG  47  -4.718  -9.319  -0.067
  388    HB3  ARG  47          3HB       ARG  47  -6.403  -9.278  -0.594
  389    HG2  ARG  47          2HG       ARG  47  -5.811  -7.636  -2.336
  390    HG3  ARG  47          3HG       ARG  47  -4.122  -7.726  -1.845
  391    HD2  ARG  47          2HD       ARG  47  -3.932  -9.977  -2.620
  392    HD3  ARG  47          3HD       ARG  47  -5.687 -10.124  -2.835
  393    HE   ARG  47           HE       ARG  47  -5.212  -8.089  -4.447
  394   HH11  ARG  47          1HH1      ARG  47  -3.337 -11.048  -4.178
  395   HH12  ARG  47          2HH1      ARG  47  -2.829 -11.002  -5.832
  396   HH21  ARG  47          1HH2      ARG  47  -4.598  -8.070  -6.579
  397   HH22  ARG  47          2HH2      ARG  47  -3.547  -9.306  -7.195
  398    H    GLU  48           H        GLU  48  -5.002  -8.331   2.749
  399    HA   GLU  48           HA       GLU  48  -7.650  -9.077   3.663
  400    HB2  GLU  48          2HB       GLU  48  -6.583  -9.750   5.775
  401    HB3  GLU  48          3HB       GLU  48  -5.711 -10.409   4.397
  402    HG2  GLU  48          2HG       GLU  48  -3.970  -8.720   4.646
  403    HG3  GLU  48          3HG       GLU  48  -4.858  -7.957   5.958
  404    H    GLU  49           H        GLU  49  -5.480  -6.320   4.127
  405    HA   GLU  49           HA       GLU  49  -7.006  -4.920   6.066
  406    HB2  GLU  49          2HB       GLU  49  -5.224  -3.731   3.886
  407    HB3  GLU  49          3HB       GLU  49  -5.813  -2.873   5.304
  408    HG2  GLU  49          2HG       GLU  49  -3.771  -5.102   5.207
  409    HG3  GLU  49          3HG       GLU  49  -3.518  -3.434   5.681
  410    H    GLU  50           H        GLU  50  -7.023  -5.016   2.535
  411    HA   GLU  50           HA       GLU  50  -8.963  -3.087   1.947
  412    HB2  GLU  50          2HB       GLU  50  -7.458  -3.979   0.263
  413    HB3  GLU  50          3HB       GLU  50  -8.071  -5.604   0.479
  414    HG2  GLU  50          2HG       GLU  50  -9.884  -3.430  -0.541
  415    HG3  GLU  50          3HG       GLU  50  -8.740  -4.198  -1.628
  416    H    LYS  51           H        LYS  51  -9.369  -6.630   2.410
  417    HA   LYS  51           HA       LYS  51 -12.079  -6.845   1.786
  418    HB2  LYS  51          2HB       LYS  51 -10.416  -8.526   3.709
  419    HB3  LYS  51          3HB       LYS  51 -12.048  -8.962   3.205
  420    HG2  LYS  51          2HG       LYS  51 -11.329  -9.175   0.884
  421    HG3  LYS  51          3HG       LYS  51  -9.702  -8.630   1.304
  422    HD2  LYS  51          2HD       LYS  51  -9.480 -10.630   2.814
  423    HD3  LYS  51          3HD       LYS  51 -11.060 -11.185   2.255
  424    HE2  LYS  51          2HE       LYS  51 -10.163 -11.341  -0.053
  425    HE3  LYS  51          3HE       LYS  51  -8.583 -10.815   0.537
  426    HZ1  LYS  51          1HZ       LYS  51  -8.749 -13.236   0.325
  427    HZ2  LYS  51          2HZ       LYS  51 -10.008 -13.256   1.446
  428    HZ3  LYS  51          3HZ       LYS  51  -8.467 -12.764   1.924
  429    H    LYS  52           H        LYS  52 -10.618  -5.921   4.875
  430    HA   LYS  52           HA       LYS  52 -13.241  -5.862   6.224
  431    HB2  LYS  52          2HB       LYS  52 -11.968  -5.589   8.303
  432    HB3  LYS  52          3HB       LYS  52 -11.363  -6.969   7.392
  433    HG2  LYS  52          2HG       LYS  52  -9.498  -5.528   6.544
  434    HG3  LYS  52          3HG       LYS  52 -10.073  -4.231   7.598
  435    HD2  LYS  52          2HD       LYS  52  -9.705  -5.714   9.574
  436    HD3  LYS  52          3HD       LYS  52  -9.078  -6.966   8.493
  437    HE2  LYS  52          2HE       LYS  52  -7.268  -5.420   7.790
  438    HE3  LYS  52          3HE       LYS  52  -7.889  -4.207   8.913
  439    HZ1  LYS  52          1HZ       LYS  52  -6.056  -5.406   9.869
  440    HZ2  LYS  52          2HZ       LYS  52  -6.837  -6.885   9.642
  441    HZ3  LYS  52          3HZ       LYS  52  -7.465  -5.756  10.732
  442    H    ALA  53           H        ALA  53 -11.101  -3.727   4.623
  443    HA   ALA  53           HA       ALA  53 -12.012  -1.290   5.937
  444    HB1  ALA  53          1HB       ALA  53 -10.592  -0.115   4.299
  445    HB2  ALA  53          2HB       ALA  53 -10.293  -1.632   3.444
  446    HB3  ALA  53          3HB       ALA  53  -9.696  -1.414   5.090
  447    H    SER  54           H        SER  54 -12.740   0.507   4.407
  448    HA   SER  54           HA       SER  54 -14.561  -0.398   2.258
  449    HB2  SER  54          2HB       SER  54 -16.112   1.452   2.949
  450    HB3  SER  54          3HB       SER  54 -15.924   0.233   4.208
  451    HG   SER  54           HG       SER  54 -15.731   2.198   5.190
  452    H    GLU  55           H        GLU  55 -14.861   1.180   0.567
  453    HA   GLU  55           HA       GLU  55 -12.578   2.963   0.124
  454    HB2  GLU  55          2HB       GLU  55 -13.544   3.145  -2.204
  455    HB3  GLU  55          3HB       GLU  55 -13.109   1.514  -1.721
  456    HG2  GLU  55          2HG       GLU  55 -15.635   1.287  -1.083
  457    HG3  GLU  55          3HG       GLU  55 -15.851   2.699  -2.117
  458    HA   PRO  56           HA       PRO  56 -12.875   4.963  -1.931
  459    HB2  PRO  56          2HB       PRO  56 -12.047   7.512  -1.732
  460    HB3  PRO  56          3HB       PRO  56 -13.704   7.117  -2.225
  461    HG2  PRO  56          2HG       PRO  56 -12.706   7.950   0.484
  462    HG3  PRO  56          3HG       PRO  56 -14.105   8.563  -0.430
  463    HD2  PRO  56          2HD       PRO  56 -14.322   6.660   1.532
  464    HD3  PRO  56          3HD       PRO  56 -15.448   6.767   0.161
  465    H    PHE  57           H        PHE  57 -11.914   4.950   1.392
  466    HA   PHE  57           HA       PHE  57  -9.136   5.534   1.046
  467    HB2  PHE  57          2HB       PHE  57 -10.181   5.507   3.306
  468    HB3  PHE  57          3HB       PHE  57 -10.405   3.763   3.187
  469    HD1  PHE  57           HD1      PHE  57  -7.749   6.403   3.110
  470    HD2  PHE  57           HD2      PHE  57  -8.649   2.308   3.963
  471    HE1  PHE  57           HE1      PHE  57  -5.469   6.081   3.986
  472    HE2  PHE  57           HE2      PHE  57  -6.365   2.000   4.846
  473    HZ   PHE  57           HZ       PHE  57  -4.779   3.882   4.855
  474    H    LYS  58           H        LYS  58 -11.008   2.533   0.889
  475    HA   LYS  58           HA       LYS  58  -9.001   0.649   0.404
  476    HB2  LYS  58          2HB       LYS  58 -11.219  -0.101   0.873
  477    HB3  LYS  58          3HB       LYS  58 -11.897   0.808  -0.466
  478    HG2  LYS  58          2HG       LYS  58 -10.809  -0.720  -2.071
  479    HG3  LYS  58          3HG       LYS  58 -10.113  -1.631  -0.728
  480    HD2  LYS  58          2HD       LYS  58 -13.064  -1.342  -1.404
  481    HD3  LYS  58          3HD       LYS  58 -12.075  -2.798  -1.561
  482    HE2  LYS  58          2HE       LYS  58 -11.684  -2.495   1.011
  483    HE3  LYS  58          3HE       LYS  58 -13.111  -1.468   0.929
  484    HZ1  LYS  58          1HZ       LYS  58 -14.329  -3.357  -0.003
  485    HZ2  LYS  58          2HZ       LYS  58 -13.695  -3.696   1.528
  486    HZ3  LYS  58          3HZ       LYS  58 -12.948  -4.323   0.146
  487    H    THR  59           H        THR  59 -10.603   2.899  -1.806
  488    HA   THR  59           HA       THR  59  -9.698   1.923  -4.264
  489    HB   THR  59           HB       THR  59 -10.193   4.843  -3.509
  490    HG1  THR  59           HG1      THR  59 -12.322   4.339  -4.377
  491   HG21  THR  59          1HG2      THR  59 -10.293   3.485  -6.237
  492   HG22  THR  59          2HG2      THR  59  -9.055   4.628  -5.701
  493   HG23  THR  59          3HG2      THR  59 -10.724   5.163  -5.902
  494    H    ASP  60           H        ASP  60  -8.216   4.166  -1.962
  495    HA   ASP  60           HA       ASP  60  -5.887   4.800  -3.443
  496    HB2  ASP  60          2HB       ASP  60  -6.213   4.857  -0.408
  497    HB3  ASP  60          3HB       ASP  60  -5.080   5.812  -1.367
  498    H    ILE  61           H        ILE  61  -6.659   2.235  -1.169
  499    HA   ILE  61           HA       ILE  61  -4.089   1.151  -0.670
  500    HB   ILE  61           HB       ILE  61  -6.849  -0.169  -0.650
  501   HG12  ILE  61          2HG1      ILE  61  -5.124   0.850   1.654
  502   HG13  ILE  61          3HG1      ILE  61  -6.563   1.638   1.021
  503   HG21  ILE  61          1HG2      ILE  61  -4.259  -1.368   0.398
  504   HG22  ILE  61          2HG2      ILE  61  -5.214  -1.954  -0.967
  505   HG23  ILE  61          3HG2      ILE  61  -5.873  -2.035   0.666
  506   HD11  ILE  61          1HD1      ILE  61  -7.054   0.486   3.086
  507   HD12  ILE  61          2HD1      ILE  61  -6.474  -1.039   2.420
  508   HD13  ILE  61          3HD1      ILE  61  -7.922  -0.276   1.755
  509    H    ARG  62           H        ARG  62  -6.538   0.428  -3.127
  510    HA   ARG  62           HA       ARG  62  -5.023  -1.784  -4.238
  511    HB2  ARG  62          2HB       ARG  62  -6.992  -2.192  -5.623
  512    HB3  ARG  62          3HB       ARG  62  -7.431  -1.997  -3.932
  513    HG2  ARG  62          2HG       ARG  62  -7.895   0.513  -4.665
  514    HG3  ARG  62          3HG       ARG  62  -8.011  -0.205  -6.270
  515    HD2  ARG  62          2HD       ARG  62  -9.747  -1.777  -5.364
  516    HD3  ARG  62          3HD       ARG  62  -9.665  -0.907  -3.830
  517    HE   ARG  62           HE       ARG  62 -10.184   0.832  -6.052
  518   HH11  ARG  62          1HH1      ARG  62 -11.782  -1.378  -3.822
  519   HH12  ARG  62          2HH1      ARG  62 -13.325  -0.595  -3.960
  520   HH21  ARG  62          1HH2      ARG  62 -12.205   1.902  -6.146
  521   HH22  ARG  62          2HH2      ARG  62 -13.558   1.257  -5.274
  522    H    ILE  63           H        ILE  63  -5.437   1.616  -4.998
  523    HA   ILE  63           HA       ILE  63  -4.341   1.543  -7.655
  524    HB   ILE  63           HB       ILE  63  -4.322   3.785  -5.573
  525   HG12  ILE  63          2HG1      ILE  63  -6.025   3.518  -8.093
  526   HG13  ILE  63          3HG1      ILE  63  -6.580   3.141  -6.469
  527   HG21  ILE  63          1HG2      ILE  63  -3.693   5.354  -7.383
  528   HG22  ILE  63          2HG2      ILE  63  -3.513   3.999  -8.497
  529   HG23  ILE  63          3HG2      ILE  63  -2.437   4.145  -7.108
  530   HD11  ILE  63          1HD1      ILE  63  -5.723   5.861  -7.462
  531   HD12  ILE  63          2HD1      ILE  63  -6.235   5.483  -5.815
  532   HD13  ILE  63          3HD1      ILE  63  -7.373   5.317  -7.150
  533    H    LEU  64           H        LEU  64  -2.970   1.929  -4.403
  534    HA   LEU  64           HA       LEU  64  -0.227   2.138  -5.027
  535    HB2  LEU  64          2HB       LEU  64  -1.523   2.503  -2.792
  536    HB3  LEU  64          3HB       LEU  64  -1.363   0.779  -2.547
  537    HG   LEU  64           HG       LEU  64   0.968   2.741  -2.763
  538   HD11  LEU  64          1HD1      LEU  64  -0.382   3.143  -0.771
  539   HD12  LEU  64          2HD1      LEU  64   1.196   2.491  -0.352
  540   HD13  LEU  64          3HD1      LEU  64  -0.230   1.448  -0.296
  541   HD21  LEU  64          1HD2      LEU  64   1.017  -0.183  -1.928
  542   HD22  LEU  64          2HD2      LEU  64   2.383   0.937  -1.872
  543   HD23  LEU  64          3HD2      LEU  64   1.679   0.486  -3.422
  544    H    LEU  65           H        LEU  65  -2.242  -0.662  -4.138
  545    HA   LEU  65           HA       LEU  65  -0.300  -2.685  -4.366
  546    HB2  LEU  65          2HB       LEU  65  -2.416  -2.895  -3.080
  547    HB3  LEU  65          3HB       LEU  65  -3.329  -2.882  -4.581
  548    HG   LEU  65           HG       LEU  65  -2.302  -5.036  -5.245
  549   HD11  LEU  65          1HD1      LEU  65  -0.901  -4.976  -2.561
  550   HD12  LEU  65          2HD1      LEU  65  -0.138  -4.807  -4.146
  551   HD13  LEU  65          3HD1      LEU  65  -0.920  -6.320  -3.706
  552   HD21  LEU  65          1HD2      LEU  65  -4.422  -5.063  -4.009
  553   HD22  LEU  65          2HD2      LEU  65  -3.547  -5.151  -2.478
  554   HD23  LEU  65          3HD2      LEU  65  -3.443  -6.481  -3.636
  555    H    ASP  66           H        ASP  66  -2.511  -1.258  -6.701
  556    HA   ASP  66           HA       ASP  66  -2.222  -2.985  -8.885
  557    HB2  ASP  66          2HB       ASP  66  -3.900  -1.175  -8.849
  558    HB3  ASP  66          3HB       ASP  66  -2.633   0.045  -8.870
  559    H    PHE  67           H        PHE  67  -0.261  -0.197  -7.831
  560    HA   PHE  67           HA       PHE  67   1.544  -0.162 -10.028
  561    HB2  PHE  67          2HB       PHE  67   1.196   1.793  -8.516
  562    HB3  PHE  67          3HB       PHE  67   1.940   0.911  -7.191
  563    HD1  PHE  67           HD1      PHE  67   2.582   2.618 -10.423
  564    HD2  PHE  67           HD2      PHE  67   4.380   0.709  -7.042
  565    HE1  PHE  67           HE1      PHE  67   4.788   3.489 -11.090
  566    HE2  PHE  67           HE2      PHE  67   6.578   1.588  -7.718
  567    HZ   PHE  67           HZ       PHE  67   6.782   2.974  -9.739
  568    H    LEU  68           H        LEU  68   1.583  -1.768  -6.874
  569    HA   LEU  68           HA       LEU  68   4.246  -2.688  -6.825
  570    HB2  LEU  68          2HB       LEU  68   1.786  -3.968  -5.568
  571    HB3  LEU  68          3HB       LEU  68   3.452  -4.305  -5.115
  572    HG   LEU  68           HG       LEU  68   2.021  -1.644  -4.746
  573   HD11  LEU  68          1HD1      LEU  68   2.784  -3.732  -2.686
  574   HD12  LEU  68          2HD1      LEU  68   1.154  -3.335  -3.233
  575   HD13  LEU  68          3HD1      LEU  68   2.096  -2.142  -2.345
  576   HD21  LEU  68          1HD2      LEU  68   4.395  -1.260  -5.148
  577   HD22  LEU  68          2HD2      LEU  68   4.833  -2.439  -3.910
  578   HD23  LEU  68          3HD2      LEU  68   4.010  -0.944  -3.456
  579    H    GLU  69           H        GLU  69   1.254  -4.367  -7.846
  580    HA   GLU  69           HA       GLU  69   2.592  -6.713  -8.829
  581    HB2  GLU  69          2HB       GLU  69  -0.242  -5.724  -9.363
  582    HB3  GLU  69          3HB       GLU  69   0.366  -7.343  -9.718
  583    HG2  GLU  69          2HG       GLU  69   0.782  -7.700  -7.286
  584    HG3  GLU  69          3HG       GLU  69   0.104  -6.102  -6.959
  585    H    SER  70           H        SER  70   1.831  -3.621 -10.192
  586    HA   SER  70           HA       SER  70   2.168  -4.325 -12.971
  587    HB2  SER  70          2HB       SER  70   0.768  -2.414 -12.286
  588    HB3  SER  70          3HB       SER  70   2.162  -1.609 -11.574
  589    HG   SER  70           HG       SER  70   1.657  -0.822 -13.648
  590    H    LYS  71           H        LYS  71   4.304  -3.619 -10.344
  591    HA   LYS  71           HA       LYS  71   6.622  -3.141 -12.082
  592    HB2  LYS  71          2HB       LYS  71   6.291  -3.248  -9.062
  593    HB3  LYS  71          3HB       LYS  71   7.870  -3.129  -9.829
  594    HG2  LYS  71          2HG       LYS  71   5.622  -1.102 -10.031
  595    HG3  LYS  71          3HG       LYS  71   7.104  -0.935  -9.090
  596    HD2  LYS  71          2HD       LYS  71   6.898  -1.088 -12.118
  597    HD3  LYS  71          3HD       LYS  71   7.251   0.354 -11.166
  598    HE2  LYS  71          2HE       LYS  71   9.026  -2.113 -11.319
  599    HE3  LYS  71          3HE       LYS  71   9.275  -0.609 -12.207
  600    HZ1  LYS  71          1HZ       LYS  71   9.562   0.556 -10.159
  601    HZ2  LYS  71          2HZ       LYS  71  10.629  -0.745 -10.196
  602    HZ3  LYS  71          3HZ       LYS  71   9.227  -0.823  -9.252
  603    HA   PRO  72           HA       PRO  72   7.100  -7.649 -12.335
  604    HB2  PRO  72          2HB       PRO  72   9.487  -7.667 -13.754
  605    HB3  PRO  72          3HB       PRO  72   7.895  -7.411 -14.491
  606    HG2  PRO  72          2HG       PRO  72   9.954  -5.378 -13.708
  607    HG3  PRO  72          3HG       PRO  72   8.943  -5.451 -15.170
  608    HD2  PRO  72          2HD       PRO  72   8.342  -3.801 -13.103
  609    HD3  PRO  72          3HD       PRO  72   7.074  -4.566 -14.090
  Start of MODEL   14
    1    H    GLY   1          1H        GLY   1  17.315  -5.632   8.227
    2    HA2  GLY   1          2HA       GLY   1  14.920  -5.702   8.580
    3    HA3  GLY   1          3HA       GLY   1  15.398  -4.298   7.632
    4    H    SER   2           H        SER   2  13.151  -4.253   6.871
    5    HA   SER   2           HA       SER   2  12.314  -6.352   4.996
    6    HB2  SER   2          2HB       SER   2  10.870  -3.816   5.872
    7    HB3  SER   2          3HB       SER   2  10.167  -5.175   4.985
    8    HG   SER   2           HG       SER   2   9.674  -5.543   7.071
    9    H    VAL   3           H        VAL   3  12.811  -6.193   2.888
   10    HA   VAL   3           HA       VAL   3  14.067  -3.891   1.728
   11    HB   VAL   3           HB       VAL   3  14.672  -6.171   1.002
   12   HG11  VAL   3          1HG1      VAL   3  12.483  -7.272   1.157
   13   HG12  VAL   3          2HG1      VAL   3  13.229  -7.546  -0.419
   14   HG13  VAL   3          3HG1      VAL   3  11.919  -6.372  -0.256
   15   HG21  VAL   3          1HG2      VAL   3  15.118  -4.324  -0.558
   16   HG22  VAL   3          2HG2      VAL   3  13.527  -4.531  -1.293
   17   HG23  VAL   3          3HG2      VAL   3  14.740  -5.804  -1.442
   18    H    VAL   4           H        VAL   4  10.834  -5.214   1.721
   19    HA   VAL   4           HA       VAL   4   9.685  -4.213  -0.572
   20    HB   VAL   4           HB       VAL   4   8.620  -5.853   0.888
   21   HG11  VAL   4          1HG1      VAL   4   8.151  -3.604   2.866
   22   HG12  VAL   4          2HG1      VAL   4   9.274  -4.952   3.068
   23   HG13  VAL   4          3HG1      VAL   4   7.538  -5.255   3.002
   24   HG21  VAL   4          1HG2      VAL   4   7.162  -4.612  -0.660
   25   HG22  VAL   4          2HG2      VAL   4   6.837  -3.415   0.593
   26   HG23  VAL   4          3HG2      VAL   4   6.301  -5.079   0.803
   27    H    LYS   5           H        LYS   5  10.434  -2.414   2.333
   28    HA   LYS   5           HA       LYS   5   8.509  -0.396   2.240
   29    HB2  LYS   5          2HB       LYS   5  10.070  -1.011   4.162
   30    HB3  LYS   5          3HB       LYS   5  11.326  -0.085   3.345
   31    HG2  LYS   5          2HG       LYS   5   9.830   1.938   3.491
   32    HG3  LYS   5          3HG       LYS   5   8.688   0.965   4.427
   33    HD2  LYS   5          2HD       LYS   5  10.467   0.580   6.144
   34    HD3  LYS   5          3HD       LYS   5  11.554   1.621   5.217
   35    HE2  LYS   5          2HE       LYS   5   8.947   2.446   6.527
   36    HE3  LYS   5          3HE       LYS   5  10.574   2.868   7.064
   37    HZ1  LYS   5          1HZ       LYS   5  10.868   4.044   4.927
   38    HZ2  LYS   5          2HZ       LYS   5   9.645   4.701   5.882
   39    HZ3  LYS   5          3HZ       LYS   5   9.250   3.733   4.552
   40    H    GLU   6           H        GLU   6  11.595  -0.697   0.500
   41    HA   GLU   6           HA       GLU   6  11.849   1.915  -0.518
   42    HB2  GLU   6          2HB       GLU   6  13.296   0.974  -2.250
   43    HB3  GLU   6          3HB       GLU   6  13.629   0.140  -0.733
   44    HG2  GLU   6          2HG       GLU   6  12.273  -1.779  -1.487
   45    HG3  GLU   6          3HG       GLU   6  11.890  -0.929  -2.974
   46    H    LYS   7           H        LYS   7   9.927  -0.821  -1.592
   47    HA   LYS   7           HA       LYS   7   9.179   0.222  -4.167
   48    HB2  LYS   7          2HB       LYS   7   7.809  -2.065  -2.673
   49    HB3  LYS   7          3HB       LYS   7   7.907  -1.817  -4.418
   50    HG2  LYS   7          2HG       LYS   7  10.319  -2.269  -4.371
   51    HG3  LYS   7          3HG       LYS   7  10.264  -2.443  -2.616
   52    HD2  LYS   7          2HD       LYS   7   8.667  -4.392  -2.974
   53    HD3  LYS   7          3HD       LYS   7   9.030  -4.275  -4.700
   54    HE2  LYS   7          2HE       LYS   7  10.994  -4.869  -2.461
   55    HE3  LYS   7          3HE       LYS   7  10.442  -5.985  -3.710
   56    HZ1  LYS   7          1HZ       LYS   7  11.485  -4.493  -5.368
   57    HZ2  LYS   7          2HZ       LYS   7  12.589  -5.195  -4.302
   58    HZ3  LYS   7          3HZ       LYS   7  12.142  -3.577  -4.102
   59    H    LEU   8           H        LEU   8   7.783  -0.017  -0.964
   60    HA   LEU   8           HA       LEU   8   5.131   0.790  -1.590
   61    HB2  LEU   8          2HB       LEU   8   6.635   0.742   1.060
   62    HB3  LEU   8          3HB       LEU   8   4.911   1.038   0.905
   63    HG   LEU   8           HG       LEU   8   6.306  -1.555   0.138
   64   HD11  LEU   8          1HD1      LEU   8   6.319  -1.203   2.562
   65   HD12  LEU   8          2HD1      LEU   8   5.237  -2.522   2.123
   66   HD13  LEU   8          3HD1      LEU   8   4.573  -0.940   2.553
   67   HD21  LEU   8          1HD2      LEU   8   4.313  -1.164  -1.238
   68   HD22  LEU   8          2HD2      LEU   8   3.338  -0.902   0.212
   69   HD23  LEU   8          3HD2      LEU   8   4.046  -2.489  -0.107
   70    H    GLU   9           H        GLU   9   7.935   2.524  -0.115
   71    HA   GLU   9           HA       GLU   9   6.698   5.028   0.265
   72    HB2  GLU   9          2HB       GLU   9   9.654   4.490  -0.277
   73    HB3  GLU   9          3HB       GLU   9   9.002   6.004   0.340
   74    HG2  GLU   9          2HG       GLU   9   9.048   3.326   1.733
   75    HG3  GLU   9          3HG       GLU   9   9.998   4.747   2.142
   76    H    LYS  10           H        LYS  10   8.671   3.836  -2.442
   77    HA   LYS  10           HA       LYS  10   8.536   6.181  -4.033
   78    HB2  LYS  10          2HB       LYS  10   9.421   3.343  -4.501
   79    HB3  LYS  10          3HB       LYS  10   9.123   4.346  -5.912
   80    HG2  LYS  10          2HG       LYS  10  11.490   4.360  -5.317
   81    HG3  LYS  10          3HG       LYS  10  10.789   5.972  -5.159
   82    HD2  LYS  10          2HD       LYS  10  10.670   5.666  -2.696
   83    HD3  LYS  10          3HD       LYS  10  11.373   4.056  -2.865
   84    HE2  LYS  10          2HE       LYS  10  13.439   5.056  -3.786
   85    HE3  LYS  10          3HE       LYS  10  12.728   6.665  -3.627
   86    HZ1  LYS  10          1HZ       LYS  10  13.268   4.793  -1.387
   87    HZ2  LYS  10          2HZ       LYS  10  12.597   6.337  -1.247
   88    HZ3  LYS  10          3HZ       LYS  10  14.190   6.158  -1.782
   89    H    ALA  11           H        ALA  11   6.472   3.305  -3.806
   90    HA   ALA  11           HA       ALA  11   4.846   3.799  -6.089
   91    HB1  ALA  11          1HB       ALA  11   3.229   2.246  -5.058
   92    HB2  ALA  11          2HB       ALA  11   4.135   2.293  -3.540
   93    HB3  ALA  11          3HB       ALA  11   4.869   1.602  -4.989
   94    H    LEU  12           H        LEU  12   4.634   4.725  -2.668
   95    HA   LEU  12           HA       LEU  12   2.175   6.022  -2.578
   96    HB2  LEU  12          2HB       LEU  12   4.765   6.495  -1.056
   97    HB3  LEU  12          3HB       LEU  12   3.316   7.405  -0.691
   98    HG   LEU  12           HG       LEU  12   3.512   4.376  -0.474
   99   HD11  LEU  12          1HD1      LEU  12   5.009   5.453   1.145
  100   HD12  LEU  12          2HD1      LEU  12   3.637   4.702   1.954
  101   HD13  LEU  12          3HD1      LEU  12   3.678   6.454   1.734
  102   HD21  LEU  12          1HD2      LEU  12   1.357   6.304   0.460
  103   HD22  LEU  12          2HD2      LEU  12   1.400   4.571   0.796
  104   HD23  LEU  12          3HD2      LEU  12   1.224   5.141  -0.862
  105    H    ILE  13           H        ILE  13   5.364   7.269  -3.518
  106    HA   ILE  13           HA       ILE  13   4.696   9.996  -3.884
  107    HB   ILE  13           HB       ILE  13   6.911   8.315  -5.153
  108   HG12  ILE  13          2HG1      ILE  13   7.051  10.231  -2.775
  109   HG13  ILE  13          3HG1      ILE  13   6.961   8.481  -2.639
  110   HG21  ILE  13          1HG2      ILE  13   6.550  10.311  -6.539
  111   HG22  ILE  13          2HG2      ILE  13   8.077  10.450  -5.668
  112   HG23  ILE  13          3HG2      ILE  13   6.662  11.346  -5.113
  113   HD11  ILE  13          1HD1      ILE  13   9.221   9.240  -2.310
  114   HD12  ILE  13          2HD1      ILE  13   9.219  10.055  -3.873
  115   HD13  ILE  13          3HD1      ILE  13   9.121   8.293  -3.793
  116    H    GLU  14           H        GLU  14   4.932   7.286  -6.215
  117    HA   GLU  14           HA       GLU  14   4.317   8.800  -8.535
  118    HB2  GLU  14          2HB       GLU  14   4.036   5.798  -8.121
  119    HB3  GLU  14          3HB       GLU  14   4.094   6.619  -9.675
  120    HG2  GLU  14          2HG       GLU  14   6.341   6.432  -7.654
  121    HG3  GLU  14          3HG       GLU  14   6.224   5.543  -9.165
  122    H    VAL  15           H        VAL  15   2.311   6.948  -6.294
  123    HA   VAL  15           HA       VAL  15  -0.080   7.318  -7.941
  124    HB   VAL  15           HB       VAL  15  -1.267   5.818  -6.482
  125   HG11  VAL  15          1HG1      VAL  15   0.155   4.746  -8.150
  126   HG12  VAL  15          2HG1      VAL  15   0.034   3.746  -6.703
  127   HG13  VAL  15          3HG1      VAL  15   1.498   4.687  -7.004
  128   HG21  VAL  15          1HG2      VAL  15   1.129   5.851  -4.609
  129   HG22  VAL  15          2HG2      VAL  15  -0.254   4.765  -4.462
  130   HG23  VAL  15          3HG2      VAL  15  -0.478   6.503  -4.283
  131    H    ARG  16           H        ARG  16   1.520   9.173  -5.656
  132    HA   ARG  16           HA       ARG  16  -0.364   9.855  -3.747
  133    HB2  ARG  16          2HB       ARG  16   1.987  10.623  -3.560
  134    HB3  ARG  16          3HB       ARG  16   1.730  11.774  -4.870
  135    HG2  ARG  16          2HG       ARG  16   0.056  12.974  -3.491
  136    HG3  ARG  16          3HG       ARG  16   0.288  11.813  -2.190
  137    HD2  ARG  16          2HD       ARG  16   2.677  12.584  -2.012
  138    HD3  ARG  16          3HD       ARG  16   2.318  13.823  -3.225
  139    HE   ARG  16           HE       ARG  16   0.624  13.733  -0.843
  140   HH11  ARG  16          1HH1      ARG  16   3.270  15.373  -2.491
  141   HH12  ARG  16          2HH1      ARG  16   3.151  16.793  -1.504
  142   HH21  ARG  16          1HH2      ARG  16   0.480  15.578   0.424
  143   HH22  ARG  16          2HH2      ARG  16   1.563  16.910   0.152
  144    HA   PRO  17           HA       PRO  17  -1.972  13.583  -6.680
  145    HB2  PRO  17          2HB       PRO  17  -1.675  12.092  -9.298
  146    HB3  PRO  17          3HB       PRO  17  -1.552  13.839  -8.977
  147    HG2  PRO  17          2HG       PRO  17   0.653  12.433  -9.382
  148    HG3  PRO  17          3HG       PRO  17   0.613  13.669  -8.102
  149    HD2  PRO  17          2HD       PRO  17   0.432  10.676  -7.846
  150    HD3  PRO  17          3HD       PRO  17   1.298  11.848  -6.825
  151    H    TYR  18           H        TYR  18  -2.322  10.159  -7.262
  152    HA   TYR  18           HA       TYR  18  -5.059  10.369  -8.268
  153    HB2  TYR  18          2HB       TYR  18  -3.295   7.898  -7.924
  154    HB3  TYR  18          3HB       TYR  18  -4.782   8.005  -8.864
  155    HD1  TYR  18           HD1      TYR  18  -1.193   8.410  -8.952
  156    HD2  TYR  18           HD2      TYR  18  -4.806   9.588 -10.915
  157    HE1  TYR  18           HE1      TYR  18   0.106   9.081 -10.930
  158    HE2  TYR  18           HE2      TYR  18  -3.504  10.256 -12.893
  159    HH   TYR  18           HH       TYR  18  -1.232  10.921 -13.479
  160    H    VAL  19           H        VAL  19  -3.319   9.165  -5.401
  161    HA   VAL  19           HA       VAL  19  -5.709   7.820  -4.364
  162    HB   VAL  19           HB       VAL  19  -4.310   6.989  -2.512
  163   HG11  VAL  19          1HG1      VAL  19  -4.456   5.673  -4.565
  164   HG12  VAL  19          2HG1      VAL  19  -2.870   5.476  -3.818
  165   HG13  VAL  19          3HG1      VAL  19  -3.055   6.514  -5.236
  166   HG21  VAL  19          1HG2      VAL  19  -2.748   8.851  -2.224
  167   HG22  VAL  19          2HG2      VAL  19  -2.011   8.514  -3.791
  168   HG23  VAL  19          3HG2      VAL  19  -1.855   7.347  -2.475
  169    H    GLU  20           H        GLU  20  -6.686   8.259  -2.519
  170    HA   GLU  20           HA       GLU  20  -6.565  10.964  -1.375
  171    HB2  GLU  20          2HB       GLU  20  -8.731  10.015  -2.219
  172    HB3  GLU  20          3HB       GLU  20  -8.587   8.670  -1.094
  173    HG2  GLU  20          2HG       GLU  20 -10.227  10.342  -0.333
  174    HG3  GLU  20          3HG       GLU  20  -8.893  10.185   0.807
  175    H    TYR  21           H        TYR  21  -6.600  11.143   1.016
  176    HA   TYR  21           HA       TYR  21  -5.812  10.791   3.118
  177    HB2  TYR  21          2HB       TYR  21  -6.435   7.848   2.615
  178    HB3  TYR  21          3HB       TYR  21  -6.288   8.632   4.181
  179    HD1  TYR  21           HD1      TYR  21  -7.968  11.042   3.932
  180    HD2  TYR  21           HD2      TYR  21  -8.636   7.097   2.439
  181    HE1  TYR  21           HE1      TYR  21 -10.395  11.425   4.006
  182    HE2  TYR  21           HE2      TYR  21 -11.053   7.483   2.503
  183    HH   TYR  21           HH       TYR  21 -12.652   8.883   3.644
  184    H    TYR  22           H        TYR  22  -3.813  10.807   1.081
  185    HA   TYR  22           HA       TYR  22  -1.943   8.815   0.928
  186    HB2  TYR  22          2HB       TYR  22  -1.739  10.757  -0.484
  187    HB3  TYR  22          3HB       TYR  22  -1.561  11.834   0.894
  188    HD1  TYR  22           HD1      TYR  22   0.637  12.333   1.771
  189    HD2  TYR  22           HD2      TYR  22   0.177   9.118  -1.018
  190    HE1  TYR  22           HE1      TYR  22   3.082  12.135   1.588
  191    HE2  TYR  22           HE2      TYR  22   2.617   8.939  -1.190
  192    HH   TYR  22           HH       TYR  22   4.748  10.335   0.965
  193    H    ASN  23           H        ASN  23  -2.310  11.132   3.573
  194    HA   ASN  23           HA       ASN  23   0.082  10.601   4.999
  195    HB2  ASN  23          2HB       ASN  23  -2.618  11.572   6.042
  196    HB3  ASN  23          3HB       ASN  23  -1.111  11.634   6.952
  197   HD21  ASN  23          1HD2      ASN  23  -2.877  13.814   6.197
  198   HD22  ASN  23          2HD2      ASN  23  -1.911  14.921   5.287
  199    H    GLU  24           H        GLU  24  -3.197   9.273   5.273
  200    HA   GLU  24           HA       GLU  24  -2.651   7.540   7.511
  201    HB2  GLU  24          2HB       GLU  24  -5.061   7.502   5.634
  202    HB3  GLU  24          3HB       GLU  24  -4.976   6.839   7.260
  203    HG2  GLU  24          2HG       GLU  24  -4.827   9.777   6.540
  204    HG3  GLU  24          3HG       GLU  24  -6.243   8.950   7.180
  205    H    LEU  25           H        LEU  25  -2.626   7.277   4.057
  206    HA   LEU  25           HA       LEU  25  -2.563   4.409   3.843
  207    HB2  LEU  25          2HB       LEU  25  -3.440   5.949   2.053
  208    HB3  LEU  25          3HB       LEU  25  -1.812   6.560   1.813
  209    HG   LEU  25           HG       LEU  25  -1.094   4.262   1.081
  210   HD11  LEU  25          1HD1      LEU  25  -2.774   2.561   0.524
  211   HD12  LEU  25          2HD1      LEU  25  -4.037   3.554   1.255
  212   HD13  LEU  25          3HD1      LEU  25  -2.739   2.895   2.254
  213   HD21  LEU  25          1HD2      LEU  25  -2.131   4.340  -1.133
  214   HD22  LEU  25          2HD2      LEU  25  -1.705   5.959  -0.579
  215   HD23  LEU  25          3HD2      LEU  25  -3.387   5.425  -0.525
  216    H    LYS  26           H        LYS  26  -0.250   7.064   4.023
  217    HA   LYS  26           HA       LYS  26   2.138   5.543   3.612
  218    HB2  LYS  26          2HB       LYS  26   1.977   8.065   3.369
  219    HB3  LYS  26          3HB       LYS  26   1.844   8.184   5.119
  220    HG2  LYS  26          2HG       LYS  26   4.111   7.064   5.286
  221    HG3  LYS  26          3HG       LYS  26   4.229   7.171   3.529
  222    HD2  LYS  26          2HD       LYS  26   5.463   9.029   4.499
  223    HD3  LYS  26          3HD       LYS  26   4.017   9.673   3.715
  224    HE2  LYS  26          2HE       LYS  26   2.901   9.901   5.872
  225    HE3  LYS  26          3HE       LYS  26   4.247   9.107   6.692
  226    HZ1  LYS  26          1HZ       LYS  26   5.676  10.953   6.022
  227    HZ2  LYS  26          2HZ       LYS  26   4.382  11.485   6.967
  228    HZ3  LYS  26          3HZ       LYS  26   4.365  11.728   5.291
  229    H    ALA  27           H        ALA  27   0.159   6.424   6.419
  230    HA   ALA  27           HA       ALA  27   1.826   5.353   8.462
  231    HB1  ALA  27          1HB       ALA  27  -0.202   5.432   9.864
  232    HB2  ALA  27          2HB       ALA  27  -1.187   5.727   8.425
  233    HB3  ALA  27          3HB       ALA  27   0.003   6.922   8.940
  234    H    LEU  28           H        LEU  28  -0.836   4.019   6.534
  235    HA   LEU  28           HA       LEU  28  -0.972   1.429   7.587
  236    HB2  LEU  28          2HB       LEU  28  -2.665   2.381   6.064
  237    HB3  LEU  28          3HB       LEU  28  -1.500   2.400   4.751
  238    HG   LEU  28           HG       LEU  28  -1.444  -0.100   4.776
  239   HD11  LEU  28          1HD1      LEU  28  -3.637   0.082   6.862
  240   HD12  LEU  28          2HD1      LEU  28  -1.996  -0.519   7.118
  241   HD13  LEU  28          3HD1      LEU  28  -3.090  -1.388   6.046
  242   HD21  LEU  28          1HD2      LEU  28  -3.635  -0.463   3.763
  243   HD22  LEU  28          2HD2      LEU  28  -2.962   1.082   3.251
  244   HD23  LEU  28          3HD2      LEU  28  -4.238   1.040   4.472
  245    H    VAL  29           H        VAL  29   1.005   2.730   4.915
  246    HA   VAL  29           HA       VAL  29   2.438   0.404   4.247
  247    HB   VAL  29           HB       VAL  29   2.940   3.377   3.875
  248   HG11  VAL  29          1HG1      VAL  29   4.934   2.881   2.480
  249   HG12  VAL  29          2HG1      VAL  29   4.878   1.203   3.029
  250   HG13  VAL  29          3HG1      VAL  29   5.194   2.499   4.184
  251   HG21  VAL  29          1HG2      VAL  29   2.500   1.114   1.886
  252   HG22  VAL  29          2HG2      VAL  29   2.664   2.823   1.477
  253   HG23  VAL  29          3HG2      VAL  29   1.275   2.270   2.416
  254    H    SER  30           H        SER  30   3.138   2.952   6.640
  255    HA   SER  30           HA       SER  30   5.692   2.105   7.463
  256    HB2  SER  30          2HB       SER  30   4.799   4.328   8.011
  257    HB3  SER  30          3HB       SER  30   3.532   3.613   9.007
  258    HG   SER  30           HG       SER  30   4.926   3.311  10.577
  259    H    LYS  31           H        LYS  31   2.473   1.122   8.402
  260    HA   LYS  31           HA       LYS  31   3.197  -0.419  10.709
  261    HB2  LYS  31          2HB       LYS  31   0.998   0.747  10.446
  262    HB3  LYS  31          3HB       LYS  31   0.579  -0.332   9.129
  263    HG2  LYS  31          2HG       LYS  31   1.244  -1.516  11.812
  264    HG3  LYS  31          3HG       LYS  31  -0.321  -0.735  11.599
  265    HD2  LYS  31          2HD       LYS  31  -0.971  -2.293   9.901
  266    HD3  LYS  31          3HD       LYS  31   0.668  -2.926   9.745
  267    HE2  LYS  31          2HE       LYS  31  -0.755  -4.499  10.960
  268    HE3  LYS  31          3HE       LYS  31   0.504  -3.874  12.026
  269    HZ1  LYS  31          1HZ       LYS  31  -1.589  -3.915  13.177
  270    HZ2  LYS  31          2HZ       LYS  31  -2.346  -3.028  11.956
  271    HZ3  LYS  31          3HZ       LYS  31  -1.163  -2.302  12.914
  272    H    ILE  32           H        ILE  32   2.140  -1.232   7.362
  273    HA   ILE  32           HA       ILE  32   2.129  -4.038   7.816
  274    HB   ILE  32           HB       ILE  32   1.791  -4.375   5.428
  275   HG12  ILE  32          2HG1      ILE  32   2.242  -1.397   4.938
  276   HG13  ILE  32          3HG1      ILE  32   3.490  -2.606   4.676
  277   HG21  ILE  32          1HG2      ILE  32  -0.249  -3.013   5.071
  278   HG22  ILE  32          2HG2      ILE  32   0.227  -1.958   6.401
  279   HG23  ILE  32          3HG2      ILE  32  -0.165  -3.649   6.716
  280   HD11  ILE  32          1HD1      ILE  32   0.856  -2.413   3.222
  281   HD12  ILE  32          2HD1      ILE  32   2.042  -3.705   3.011
  282   HD13  ILE  32          3HD1      ILE  32   2.464  -2.045   2.595
  283    H    SER  33           H        SER  33   4.635  -1.832   6.573
  284    HA   SER  33           HA       SER  33   6.421  -3.864   5.637
  285    HB2  SER  33          2HB       SER  33   8.108  -2.021   5.570
  286    HB3  SER  33          3HB       SER  33   6.587  -1.578   4.793
  287    HG   SER  33           HG       SER  33   6.469   0.023   6.131
  288    H    SER  34           H        SER  34   5.703  -2.536   8.762
  289    HA   SER  34           HA       SER  34   8.092  -3.467  10.115
  290    HB2  SER  34          2HB       SER  34   6.843  -1.473  10.918
  291    HB3  SER  34          3HB       SER  34   5.425  -2.474  11.238
  292    HG   SER  34           HG       SER  34   7.769  -3.351  12.421
  293    H    SER  35           H        SER  35   5.235  -4.915   8.991
  294    HA   SER  35           HA       SER  35   5.289  -7.152  10.932
  295    HB2  SER  35          2HB       SER  35   3.130  -5.933  10.660
  296    HB3  SER  35          3HB       SER  35   3.108  -6.344   8.942
  297    HG   SER  35           HG       SER  35   3.245  -8.304  11.000
  298    H    VAL  36           H        VAL  36   5.800  -6.333   7.582
  299    HA   VAL  36           HA       VAL  36   6.054  -9.175   6.752
  300    HB   VAL  36           HB       VAL  36   5.703  -8.482   4.471
  301   HG11  VAL  36          1HG1      VAL  36   3.455  -7.449   4.526
  302   HG12  VAL  36          2HG1      VAL  36   3.705  -6.990   6.214
  303   HG13  VAL  36          3HG1      VAL  36   3.633  -8.695   5.763
  304   HG21  VAL  36          1HG2      VAL  36   7.014  -6.422   4.420
  305   HG22  VAL  36          2HG2      VAL  36   5.813  -5.595   5.409
  306   HG23  VAL  36          3HG2      VAL  36   5.403  -6.115   3.775
  307    H    ASN  37           H        ASN  37   7.801  -9.420   4.932
  308    HA   ASN  37           HA       ASN  37  10.255  -7.851   5.588
  309    HB2  ASN  37          2HB       ASN  37  10.171 -10.664   4.391
  310    HB3  ASN  37          3HB       ASN  37  11.595  -9.786   4.932
  311   HD21  ASN  37          1HD2      ASN  37   8.744 -11.523   5.953
  312   HD22  ASN  37          2HD2      ASN  37   9.264 -11.796   7.577
  313    H    ASP  38           H        ASP  38   8.428  -9.491   3.027
  314    HA   ASP  38           HA       ASP  38   9.842  -7.916   0.941
  315    HB2  ASP  38          2HB       ASP  38   9.002 -10.849   0.907
  316    HB3  ASP  38          3HB       ASP  38   9.452  -9.969  -0.549
  317    H    LEU  39           H        LEU  39   8.598  -8.081  -1.186
  318    HA   LEU  39           HA       LEU  39   6.173  -6.674  -0.828
  319    HB2  LEU  39          2HB       LEU  39   7.810  -6.313  -2.710
  320    HB3  LEU  39          3HB       LEU  39   7.276  -7.828  -3.416
  321    HG   LEU  39           HG       LEU  39   4.969  -6.861  -3.667
  322   HD11  LEU  39          1HD1      LEU  39   4.614  -4.444  -3.405
  323   HD12  LEU  39          2HD1      LEU  39   6.230  -4.278  -2.711
  324   HD13  LEU  39          3HD1      LEU  39   4.997  -5.224  -1.870
  325   HD21  LEU  39          1HD2      LEU  39   5.463  -5.403  -5.568
  326   HD22  LEU  39          2HD2      LEU  39   6.548  -6.794  -5.558
  327   HD23  LEU  39          3HD2      LEU  39   7.132  -5.217  -5.018
  328    H    GLU  40           H        GLU  40   6.932 -10.039  -1.462
  329    HA   GLU  40           HA       GLU  40   4.542 -11.080  -2.422
  330    HB2  GLU  40          2HB       GLU  40   6.514 -12.347  -0.472
  331    HB3  GLU  40          3HB       GLU  40   5.203 -13.233  -1.248
  332    HG2  GLU  40          2HG       GLU  40   6.210 -12.668  -3.470
  333    HG3  GLU  40          3HG       GLU  40   7.554 -11.908  -2.620
  334    H    GLU  41           H        GLU  41   5.479 -10.556   1.002
  335    HA   GLU  41           HA       GLU  41   2.953 -11.485   2.029
  336    HB2  GLU  41          2HB       GLU  41   5.037  -9.825   3.515
  337    HB3  GLU  41          3HB       GLU  41   3.720 -10.739   4.228
  338    HG2  GLU  41          2HG       GLU  41   5.390 -12.239   4.616
  339    HG3  GLU  41          3HG       GLU  41   4.960 -12.776   2.997
  340    H    ALA  42           H        ALA  42   4.464  -8.289   1.508
  341    HA   ALA  42           HA       ALA  42   2.611  -6.667   2.838
  342    HB1  ALA  42          1HB       ALA  42   3.551  -4.792   1.581
  343    HB2  ALA  42          2HB       ALA  42   4.297  -5.908   0.430
  344    HB3  ALA  42          3HB       ALA  42   4.830  -5.883   2.111
  345    H    ILE  43           H        ILE  43   2.595  -7.820  -0.516
  346    HA   ILE  43           HA       ILE  43   0.377  -6.359  -1.462
  347    HB   ILE  43           HB       ILE  43   1.521  -9.039  -2.373
  348   HG12  ILE  43          2HG1      ILE  43   1.682  -6.282  -3.686
  349   HG13  ILE  43          3HG1      ILE  43   2.966  -7.010  -2.730
  350   HG21  ILE  43          1HG2      ILE  43  -0.860  -8.984  -2.993
  351   HG22  ILE  43          2HG2      ILE  43   0.160  -8.847  -4.425
  352   HG23  ILE  43          3HG2      ILE  43  -0.631  -7.415  -3.767
  353   HD11  ILE  43          1HD1      ILE  43   3.427  -7.235  -5.087
  354   HD12  ILE  43          2HD1      ILE  43   1.889  -8.057  -5.348
  355   HD13  ILE  43          3HD1      ILE  43   3.147  -8.823  -4.373
  356    H    VAL  44           H        VAL  44   0.582  -9.695  -0.125
  357    HA   VAL  44           HA       VAL  44  -2.161 -10.327  -0.234
  358    HB   VAL  44           HB       VAL  44  -0.072 -11.424   1.711
  359   HG11  VAL  44          1HG1      VAL  44  -2.704 -12.672   0.827
  360   HG12  VAL  44          2HG1      VAL  44  -2.376 -11.987   2.420
  361   HG13  VAL  44          3HG1      VAL  44  -1.505 -13.425   1.883
  362   HG21  VAL  44          1HG2      VAL  44   0.278 -13.241   0.085
  363   HG22  VAL  44          2HG2      VAL  44   0.623 -11.675  -0.656
  364   HG23  VAL  44          3HG2      VAL  44  -0.894 -12.502  -1.015
  365    H    VAL  45           H        VAL  45  -0.255  -8.658   2.222
  366    HA   VAL  45           HA       VAL  45  -2.207  -8.559   4.290
  367    HB   VAL  45           HB       VAL  45   0.202  -6.757   3.757
  368   HG11  VAL  45          1HG1      VAL  45  -0.034  -5.984   6.111
  369   HG12  VAL  45          2HG1      VAL  45  -1.564  -6.857   6.232
  370   HG13  VAL  45          3HG1      VAL  45  -1.409  -5.501   5.114
  371   HG21  VAL  45          1HG2      VAL  45   0.782  -9.095   4.246
  372   HG22  VAL  45          2HG2      VAL  45  -0.185  -9.043   5.721
  373   HG23  VAL  45          3HG2      VAL  45   1.264  -8.044   5.579
  374    H    LEU  46           H        LEU  46  -1.229  -6.158   1.790
  375    HA   LEU  46           HA       LEU  46  -3.210  -4.247   2.402
  376    HB2  LEU  46          2HB       LEU  46  -1.652  -4.793  -0.131
  377    HB3  LEU  46          3HB       LEU  46  -2.820  -3.487  -0.040
  378    HG   LEU  46           HG       LEU  46  -0.331  -3.726   1.696
  379   HD11  LEU  46          1HD1      LEU  46   0.238  -3.252  -0.645
  380   HD12  LEU  46          2HD1      LEU  46   0.567  -1.861   0.384
  381   HD13  LEU  46          3HD1      LEU  46  -0.866  -1.872  -0.652
  382   HD21  LEU  46          1HD2      LEU  46  -2.157  -2.565   2.858
  383   HD22  LEU  46          2HD2      LEU  46  -2.348  -1.462   1.492
  384   HD23  LEU  46          3HD2      LEU  46  -0.858  -1.450   2.441
  385    H    ARG  47           H        ARG  47  -3.355  -7.189   0.482
  386    HA   ARG  47           HA       ARG  47  -5.807  -6.722  -0.845
  387    HB2  ARG  47          2HB       ARG  47  -4.422  -9.318  -0.065
  388    HB3  ARG  47          3HB       ARG  47  -5.925  -9.285  -0.981
  389    HG2  ARG  47          2HG       ARG  47  -4.800  -7.995  -2.767
  390    HG3  ARG  47          3HG       ARG  47  -3.289  -8.065  -1.863
  391    HD2  ARG  47          2HD       ARG  47  -3.263 -10.516  -2.072
  392    HD3  ARG  47          3HD       ARG  47  -4.812 -10.471  -2.930
  393    HE   ARG  47           HE       ARG  47  -3.274  -8.850  -4.442
  394   HH11  ARG  47          1HH1      ARG  47  -2.703 -12.127  -3.241
  395   HH12  ARG  47          2HH1      ARG  47  -1.697 -12.563  -4.583
  396   HH21  ARG  47          1HH2      ARG  47  -1.905  -9.427  -6.154
  397   HH22  ARG  47          2HH2      ARG  47  -1.244 -11.033  -6.230
  398    H    GLU  48           H        GLU  48  -5.090  -8.208   2.359
  399    HA   GLU  48           HA       GLU  48  -7.893  -8.647   2.927
  400    HB2  GLU  48          2HB       GLU  48  -7.282  -9.535   5.019
  401    HB3  GLU  48          3HB       GLU  48  -5.952  -9.992   3.963
  402    HG2  GLU  48          2HG       GLU  48  -4.575  -8.171   4.884
  403    HG3  GLU  48          3HG       GLU  48  -5.920  -7.658   5.911
  404    H    GLU  49           H        GLU  49  -5.533  -6.099   3.542
  405    HA   GLU  49           HA       GLU  49  -7.036  -4.539   5.349
  406    HB2  GLU  49          2HB       GLU  49  -4.866  -3.721   3.377
  407    HB3  GLU  49          3HB       GLU  49  -5.589  -2.611   4.536
  408    HG2  GLU  49          2HG       GLU  49  -3.945  -5.072   5.166
  409    HG3  GLU  49          3HG       GLU  49  -3.469  -3.392   5.388
  410    H    GLU  50           H        GLU  50  -7.055  -4.847   1.877
  411    HA   GLU  50           HA       GLU  50  -8.752  -2.632   1.283
  412    HB2  GLU  50          2HB       GLU  50  -7.171  -3.761  -0.326
  413    HB3  GLU  50          3HB       GLU  50  -8.221  -5.167  -0.333
  414    HG2  GLU  50          2HG       GLU  50  -9.707  -2.736  -1.010
  415    HG3  GLU  50          3HG       GLU  50  -8.316  -2.935  -2.063
  416    H    LYS  51           H        LYS  51  -9.251  -6.007   2.168
  417    HA   LYS  51           HA       LYS  51 -12.061  -6.108   1.551
  418    HB2  LYS  51          2HB       LYS  51 -10.339  -7.936   3.273
  419    HB3  LYS  51          3HB       LYS  51 -11.996  -8.288   2.781
  420    HG2  LYS  51          2HG       LYS  51 -11.351  -8.433   0.455
  421    HG3  LYS  51          3HG       LYS  51  -9.725  -7.852   0.821
  422    HD2  LYS  51          2HD       LYS  51  -9.362  -9.917   2.216
  423    HD3  LYS  51          3HD       LYS  51 -10.938 -10.510   1.679
  424    HE2  LYS  51          2HE       LYS  51  -8.594  -9.869  -0.144
  425    HE3  LYS  51          3HE       LYS  51  -9.051 -11.486   0.388
  426    HZ1  LYS  51          1HZ       LYS  51 -10.745  -9.663  -1.233
  427    HZ2  LYS  51          2HZ       LYS  51 -11.164 -11.224  -0.747
  428    HZ3  LYS  51          3HZ       LYS  51  -9.885 -10.993  -1.823
  429    H    LYS  52           H        LYS  52 -10.177  -5.460   4.510
  430    HA   LYS  52           HA       LYS  52 -12.562  -5.433   6.221
  431    HB2  LYS  52          2HB       LYS  52 -10.916  -4.949   8.084
  432    HB3  LYS  52          3HB       LYS  52 -10.636  -6.448   7.216
  433    HG2  LYS  52          2HG       LYS  52  -8.473  -5.663   7.426
  434    HG3  LYS  52          3HG       LYS  52  -8.912  -5.048   5.840
  435    HD2  LYS  52          2HD       LYS  52  -7.816  -3.241   6.862
  436    HD3  LYS  52          3HD       LYS  52  -9.526  -2.844   7.061
  437    HE2  LYS  52          2HE       LYS  52  -8.342  -2.401   9.133
  438    HE3  LYS  52          3HE       LYS  52  -9.406  -3.788   9.380
  439    HZ1  LYS  52          1HZ       LYS  52  -7.179  -4.107  10.321
  440    HZ2  LYS  52          2HZ       LYS  52  -6.498  -3.958   8.780
  441    HZ3  LYS  52          3HZ       LYS  52  -7.524  -5.252   9.130
  442    H    ALA  53           H        ALA  53 -10.637  -3.128   4.482
  443    HA   ALA  53           HA       ALA  53 -11.793  -0.829   5.936
  444    HB1  ALA  53          1HB       ALA  53  -9.379  -0.731   5.480
  445    HB2  ALA  53          2HB       ALA  53 -10.229   0.545   4.607
  446    HB3  ALA  53          3HB       ALA  53  -9.680  -0.896   3.748
  447    H    SER  54           H        SER  54 -12.900   0.819   4.817
  448    HA   SER  54           HA       SER  54 -14.339  -0.051   2.368
  449    HB2  SER  54          2HB       SER  54 -16.096   1.607   3.152
  450    HB3  SER  54          3HB       SER  54 -15.842   0.256   4.256
  451    HG   SER  54           HG       SER  54 -15.776   1.963   5.568
  452    H    GLU  55           H        GLU  55 -14.780   1.553   0.759
  453    HA   GLU  55           HA       GLU  55 -12.476   3.202   0.214
  454    HB2  GLU  55          2HB       GLU  55 -13.626   3.582  -1.985
  455    HB3  GLU  55          3HB       GLU  55 -13.369   1.891  -1.578
  456    HG2  GLU  55          2HG       GLU  55 -15.765   1.766  -0.828
  457    HG3  GLU  55          3HG       GLU  55 -15.981   3.418  -1.412
  458    HA   PRO  56           HA       PRO  56 -12.602   5.310  -1.810
  459    HB2  PRO  56          2HB       PRO  56 -11.159   7.610  -1.365
  460    HB3  PRO  56          3HB       PRO  56 -12.808   7.604  -2.026
  461    HG2  PRO  56          2HG       PRO  56 -11.929   8.068   0.806
  462    HG3  PRO  56          3HG       PRO  56 -13.090   8.992  -0.174
  463    HD2  PRO  56          2HD       PRO  56 -13.913   7.160   1.636
  464    HD3  PRO  56          3HD       PRO  56 -14.792   7.414   0.111
  465    H    PHE  57           H        PHE  57 -11.534   5.087   1.519
  466    HA   PHE  57           HA       PHE  57  -8.724   5.090   1.112
  467    HB2  PHE  57          2HB       PHE  57  -9.822   5.315   3.359
  468    HB3  PHE  57          3HB       PHE  57 -10.240   3.607   3.313
  469    HD1  PHE  57           HD1      PHE  57  -7.270   5.903   3.091
  470    HD2  PHE  57           HD2      PHE  57  -8.713   2.048   4.278
  471    HE1  PHE  57           HE1      PHE  57  -5.079   5.383   4.086
  472    HE2  PHE  57           HE2      PHE  57  -6.517   1.544   5.269
  473    HZ   PHE  57           HZ       PHE  57  -4.703   3.205   5.172
  474    H    LYS  58           H        LYS  58 -11.026   2.376   1.224
  475    HA   LYS  58           HA       LYS  58  -9.424   0.165   0.690
  476    HB2  LYS  58          2HB       LYS  58 -11.743  -0.067   1.291
  477    HB3  LYS  58          3HB       LYS  58 -12.268   0.863  -0.097
  478    HG2  LYS  58          2HG       LYS  58 -11.523  -1.025  -1.566
  479    HG3  LYS  58          3HG       LYS  58 -11.187  -1.961  -0.105
  480    HD2  LYS  58          2HD       LYS  58 -13.554  -1.748   0.586
  481    HD3  LYS  58          3HD       LYS  58 -13.893  -0.775  -0.846
  482    HE2  LYS  58          2HE       LYS  58 -14.693  -2.990  -1.268
  483    HE3  LYS  58          3HE       LYS  58 -13.245  -2.767  -2.245
  484    HZ1  LYS  58          1HZ       LYS  58 -11.984  -4.010  -0.612
  485    HZ2  LYS  58          2HZ       LYS  58 -13.298  -4.928  -1.150
  486    HZ3  LYS  58          3HZ       LYS  58 -13.351  -4.177   0.361
  487    H    THR  59           H        THR  59 -10.796   2.536  -1.561
  488    HA   THR  59           HA       THR  59 -10.064   1.337  -4.010
  489    HB   THR  59           HB       THR  59 -10.621   4.243  -3.263
  490    HG1  THR  59           HG1      THR  59 -12.606   3.607  -4.534
  491   HG21  THR  59          1HG2      THR  59 -10.981   4.698  -5.660
  492   HG22  THR  59          2HG2      THR  59 -10.408   3.079  -6.066
  493   HG23  THR  59          3HG2      THR  59  -9.302   4.252  -5.344
  494    H    ASP  60           H        ASP  60  -8.390   3.619  -1.858
  495    HA   ASP  60           HA       ASP  60  -6.205   4.221  -3.591
  496    HB2  ASP  60          2HB       ASP  60  -6.236   4.391  -0.539
  497    HB3  ASP  60          3HB       ASP  60  -5.179   5.283  -1.638
  498    H    ILE  61           H        ILE  61  -6.781   1.744  -1.224
  499    HA   ILE  61           HA       ILE  61  -4.165   0.721  -0.871
  500    HB   ILE  61           HB       ILE  61  -6.885  -0.640  -0.569
  501   HG12  ILE  61          2HG1      ILE  61  -5.023   0.501   1.566
  502   HG13  ILE  61          3HG1      ILE  61  -6.467   1.300   0.963
  503   HG21  ILE  61          1HG2      ILE  61  -4.177  -1.676   0.342
  504   HG22  ILE  61          2HG2      ILE  61  -5.210  -2.382  -0.906
  505   HG23  ILE  61          3HG2      ILE  61  -5.736  -2.385   0.778
  506   HD11  ILE  61          1HD1      ILE  61  -6.896   0.276   3.100
  507   HD12  ILE  61          2HD1      ILE  61  -6.383  -1.299   2.496
  508   HD13  ILE  61          3HD1      ILE  61  -7.838  -0.536   1.851
  509    H    ARG  62           H        ARG  62  -6.816  -0.169  -3.091
  510    HA   ARG  62           HA       ARG  62  -5.328  -2.338  -4.300
  511    HB2  ARG  62          2HB       ARG  62  -7.351  -2.732  -5.623
  512    HB3  ARG  62          3HB       ARG  62  -7.729  -2.554  -3.917
  513    HG2  ARG  62          2HG       ARG  62  -8.242  -0.040  -4.613
  514    HG3  ARG  62          3HG       ARG  62  -8.420  -0.746  -6.217
  515    HD2  ARG  62          2HD       ARG  62 -10.041  -2.408  -5.096
  516    HD3  ARG  62          3HD       ARG  62 -10.015  -1.321  -3.710
  517    HE   ARG  62           HE       ARG  62 -10.720  -0.200  -6.333
  518   HH11  ARG  62          1HH1      ARG  62 -11.840  -1.197  -3.153
  519   HH12  ARG  62          2HH1      ARG  62 -13.354  -0.351  -3.297
  520   HH21  ARG  62          1HH2      ARG  62 -12.736   0.869  -6.493
  521   HH22  ARG  62          2HH2      ARG  62 -13.853   0.803  -5.163
  522    H    ILE  63           H        ILE  63  -5.751   1.043  -4.984
  523    HA   ILE  63           HA       ILE  63  -4.733   1.030  -7.683
  524    HB   ILE  63           HB       ILE  63  -4.889   3.206  -5.554
  525   HG12  ILE  63          2HG1      ILE  63  -6.425   2.854  -8.164
  526   HG13  ILE  63          3HG1      ILE  63  -7.036   2.448  -6.565
  527   HG21  ILE  63          1HG2      ILE  63  -4.237   4.887  -7.254
  528   HG22  ILE  63          2HG2      ILE  63  -3.902   3.594  -8.406
  529   HG23  ILE  63          3HG2      ILE  63  -2.927   3.745  -6.943
  530   HD11  ILE  63          1HD1      ILE  63  -7.940   4.543  -7.311
  531   HD12  ILE  63          2HD1      ILE  63  -6.322   5.206  -7.545
  532   HD13  ILE  63          3HD1      ILE  63  -6.888   4.800  -5.921
  533    H    LEU  64           H        LEU  64  -3.329   1.416  -4.446
  534    HA   LEU  64           HA       LEU  64  -0.626   1.794  -5.133
  535    HB2  LEU  64          2HB       LEU  64  -1.993   1.907  -2.812
  536    HB3  LEU  64          3HB       LEU  64  -1.403   0.270  -2.633
  537    HG   LEU  64           HG       LEU  64   0.301   2.787  -2.875
  538   HD11  LEU  64          1HD1      LEU  64  -0.820   2.601  -0.718
  539   HD12  LEU  64          2HD1      LEU  64   0.917   2.368  -0.547
  540   HD13  LEU  64          3HD1      LEU  64  -0.168   0.975  -0.493
  541   HD21  LEU  64          1HD2      LEU  64   2.253   1.381  -2.378
  542   HD22  LEU  64          2HD2      LEU  64   1.497   0.920  -3.900
  543   HD23  LEU  64          3HD2      LEU  64   1.242  -0.067  -2.460
  544    H    LEU  65           H        LEU  65  -2.523  -1.134  -4.382
  545    HA   LEU  65           HA       LEU  65  -0.585  -3.114  -4.774
  546    HB2  LEU  65          2HB       LEU  65  -3.611  -3.112  -4.944
  547    HB3  LEU  65          3HB       LEU  65  -2.706  -4.581  -5.288
  548    HG   LEU  65           HG       LEU  65  -2.548  -3.056  -2.658
  549   HD11  LEU  65          1HD1      LEU  65  -4.066  -5.606  -3.289
  550   HD12  LEU  65          2HD1      LEU  65  -4.779  -4.030  -2.942
  551   HD13  LEU  65          3HD1      LEU  65  -3.875  -4.879  -1.691
  552   HD21  LEU  65          1HD2      LEU  65  -1.387  -5.123  -1.885
  553   HD22  LEU  65          2HD2      LEU  65  -0.498  -4.242  -3.119
  554   HD23  LEU  65          3HD2      LEU  65  -1.379  -5.713  -3.548
  555    H    ASP  66           H        ASP  66  -2.870  -1.666  -7.077
  556    HA   ASP  66           HA       ASP  66  -2.305  -3.201  -9.343
  557    HB2  ASP  66          2HB       ASP  66  -4.208  -1.616  -9.252
  558    HB3  ASP  66          3HB       ASP  66  -3.097  -0.251  -9.229
  559    H    PHE  67           H        PHE  67  -0.628  -0.431  -7.916
  560    HA   PHE  67           HA       PHE  67   1.041   0.075 -10.200
  561    HB2  PHE  67          2HB       PHE  67   0.361   1.832  -8.494
  562    HB3  PHE  67          3HB       PHE  67   1.461   1.074  -7.343
  563    HD1  PHE  67           HD1      PHE  67   3.765   1.728  -7.339
  564    HD2  PHE  67           HD2      PHE  67   1.348   2.588 -10.763
  565    HE1  PHE  67           HE1      PHE  67   5.617   2.982  -8.354
  566    HE2  PHE  67           HE2      PHE  67   3.210   3.840 -11.760
  567    HZ   PHE  67           HZ       PHE  67   5.345   4.031 -10.559
  568    H    LEU  68           H        LEU  68   1.541  -1.393  -6.982
  569    HA   LEU  68           HA       LEU  68   4.232  -2.081  -7.079
  570    HB2  LEU  68          2HB       LEU  68   1.940  -3.634  -5.796
  571    HB3  LEU  68          3HB       LEU  68   3.638  -3.905  -5.443
  572    HG   LEU  68           HG       LEU  68   2.171  -1.299  -4.854
  573   HD11  LEU  68          1HD1      LEU  68   2.171  -1.998  -2.496
  574   HD12  LEU  68          2HD1      LEU  68   2.856  -3.563  -2.949
  575   HD13  LEU  68          3HD1      LEU  68   1.239  -3.113  -3.497
  576   HD21  LEU  68          1HD2      LEU  68   4.141  -0.770  -3.467
  577   HD22  LEU  68          2HD2      LEU  68   4.580  -0.982  -5.160
  578   HD23  LEU  68          3HD2      LEU  68   4.922  -2.265  -3.995
  579    H    GLU  69           H        GLU  69   1.409  -4.013  -8.006
  580    HA   GLU  69           HA       GLU  69   2.896  -6.283  -8.944
  581    HB2  GLU  69          2HB       GLU  69  -0.062  -5.588  -9.127
  582    HB3  GLU  69          3HB       GLU  69   0.625  -7.152  -9.565
  583    HG2  GLU  69          2HG       GLU  69   1.358  -7.518  -7.255
  584    HG3  GLU  69          3HG       GLU  69   0.774  -5.919  -6.797
  585    H    SER  70           H        SER  70   1.781  -3.367 -10.479
  586    HA   SER  70           HA       SER  70   1.811  -4.315 -13.193
  587    HB2  SER  70          2HB       SER  70   0.671  -2.188 -12.454
  588    HB3  SER  70          3HB       SER  70   2.257  -1.461 -12.206
  589    HG   SER  70           HG       SER  70   0.853  -1.908 -14.520
  590    H    LYS  71           H        LYS  71   4.169  -2.911 -10.969
  591    HA   LYS  71           HA       LYS  71   6.283  -2.560 -12.868
  592    HB2  LYS  71          2HB       LYS  71   6.356  -2.679  -9.824
  593    HB3  LYS  71          3HB       LYS  71   7.713  -2.207 -10.845
  594    HG2  LYS  71          2HG       LYS  71   6.339  -0.308 -11.722
  595    HG3  LYS  71          3HG       LYS  71   5.068  -0.751 -10.579
  596    HD2  LYS  71          2HD       LYS  71   6.412   1.101  -9.699
  597    HD3  LYS  71          3HD       LYS  71   6.615  -0.334  -8.693
  598    HE2  LYS  71          2HE       LYS  71   8.786  -0.784  -9.719
  599    HE3  LYS  71          3HE       LYS  71   8.564   0.554 -10.850
  600    HZ1  LYS  71          1HZ       LYS  71   9.993   1.142  -8.985
  601    HZ2  LYS  71          2HZ       LYS  71   8.740   0.828  -7.900
  602    HZ3  LYS  71          3HZ       LYS  71   8.595   2.087  -9.012
  603    HA   PRO  72           HA       PRO  72   7.802  -6.907 -12.754
  604    HB2  PRO  72          2HB       PRO  72  10.094  -5.748 -14.310
  605    HB3  PRO  72          3HB       PRO  72   9.005  -7.084 -14.742
  606    HG2  PRO  72          2HG       PRO  72   8.808  -4.725 -15.981
  607    HG3  PRO  72          3HG       PRO  72   7.359  -5.678 -15.581
  608    HD2  PRO  72          2HD       PRO  72   8.493  -3.289 -14.112
  609    HD3  PRO  72          3HD       PRO  72   6.806  -3.639 -14.559
  Start of MODEL   15
    1    H    GLY   1          1H        GLY   1  13.123  -4.018   9.207
    2    HA2  GLY   1          2HA       GLY   1  14.477  -2.027   7.483
    3    HA3  GLY   1          3HA       GLY   1  15.245  -3.388   8.289
    4    H    SER   2           H        SER   2  12.261  -2.924   6.421
    5    HA   SER   2           HA       SER   2  12.585  -5.479   5.028
    6    HB2  SER   2          2HB       SER   2  10.318  -3.446   5.082
    7    HB3  SER   2          3HB       SER   2  10.233  -5.063   4.370
    8    HG   SER   2           HG       SER   2   9.405  -5.066   6.472
    9    H    VAL   3           H        VAL   3  12.804  -5.682   2.781
   10    HA   VAL   3           HA       VAL   3  13.818  -3.480   1.245
   11    HB   VAL   3           HB       VAL   3  14.576  -5.813   0.826
   12   HG11  VAL   3          1HG1      VAL   3  13.197  -7.425  -0.428
   13   HG12  VAL   3          2HG1      VAL   3  11.821  -6.325  -0.343
   14   HG13  VAL   3          3HG1      VAL   3  12.476  -7.032   1.135
   15   HG21  VAL   3          1HG2      VAL   3  14.900  -4.126  -0.947
   16   HG22  VAL   3          2HG2      VAL   3  13.335  -4.546  -1.649
   17   HG23  VAL   3          3HG2      VAL   3  14.642  -5.732  -1.637
   18    H    VAL   4           H        VAL   4  10.671  -4.971   1.654
   19    HA   VAL   4           HA       VAL   4   9.363  -3.982  -0.627
   20    HB   VAL   4           HB       VAL   4   8.435  -5.771   0.843
   21   HG11  VAL   4          1HG1      VAL   4   8.882  -4.842   3.061
   22   HG12  VAL   4          2HG1      VAL   4   7.167  -5.218   2.881
   23   HG13  VAL   4          3HG1      VAL   4   7.720  -3.544   2.778
   24   HG21  VAL   4          1HG2      VAL   4   6.080  -5.135   0.609
   25   HG22  VAL   4          2HG2      VAL   4   7.002  -4.652  -0.810
   26   HG23  VAL   4          3HG2      VAL   4   6.540  -3.446   0.391
   27    H    LYS   5           H        LYS   5  10.275  -2.392   2.357
   28    HA   LYS   5           HA       LYS   5   8.342  -0.337   2.384
   29    HB2  LYS   5          2HB       LYS   5   9.692  -0.897   4.373
   30    HB3  LYS   5          3HB       LYS   5  11.144  -0.295   3.576
   31    HG2  LYS   5          2HG       LYS   5  10.183   1.969   3.501
   32    HG3  LYS   5          3HG       LYS   5   8.694   1.376   4.239
   33    HD2  LYS   5          2HD       LYS   5   9.945   0.798   6.288
   34    HD3  LYS   5          3HD       LYS   5  11.439   1.380   5.541
   35    HE2  LYS   5          2HE       LYS   5  10.485   3.062   7.070
   36    HE3  LYS   5          3HE       LYS   5  10.488   3.649   5.405
   37    HZ1  LYS   5          1HZ       LYS   5   8.128   2.424   6.730
   38    HZ2  LYS   5          2HZ       LYS   5   8.159   3.192   5.223
   39    HZ3  LYS   5          3HZ       LYS   5   8.402   4.087   6.632
   40    H    GLU   6           H        GLU   6  11.472  -0.613   0.656
   41    HA   GLU   6           HA       GLU   6  11.461   2.197  -0.077
   42    HB2  GLU   6          2HB       GLU   6  13.470   1.745  -1.373
   43    HB3  GLU   6          3HB       GLU   6  13.598   0.994   0.205
   44    HG2  GLU   6          2HG       GLU   6  14.461  -0.700  -1.075
   45    HG3  GLU   6          3HG       GLU   6  12.766  -1.164  -1.103
   46    H    LYS   7           H        LYS   7  10.182  -0.745  -1.392
   47    HA   LYS   7           HA       LYS   7   9.434   0.233  -3.971
   48    HB2  LYS   7          2HB       LYS   7   8.053  -1.922  -2.301
   49    HB3  LYS   7          3HB       LYS   7   7.899  -1.692  -4.037
   50    HG2  LYS   7          2HG       LYS   7  10.201  -2.403  -4.390
   51    HG3  LYS   7          3HG       LYS   7  10.477  -2.475  -2.644
   52    HD2  LYS   7          2HD       LYS   7   8.753  -4.275  -2.477
   53    HD3  LYS   7          3HD       LYS   7   8.560  -4.236  -4.230
   54    HE2  LYS   7          2HE       LYS   7  11.166  -4.892  -2.814
   55    HE3  LYS   7          3HE       LYS   7  10.021  -6.102  -3.393
   56    HZ1  LYS   7          1HZ       LYS   7  11.471  -4.124  -5.068
   57    HZ2  LYS   7          2HZ       LYS   7  10.331  -5.233  -5.645
   58    HZ3  LYS   7          3HZ       LYS   7  11.784  -5.786  -4.978
   59    H    LEU   8           H        LEU   8   7.781  -0.032  -0.832
   60    HA   LEU   8           HA       LEU   8   5.191   0.798  -1.548
   61    HB2  LEU   8          2HB       LEU   8   6.611   0.773   1.146
   62    HB3  LEU   8          3HB       LEU   8   4.900   1.113   0.965
   63    HG   LEU   8           HG       LEU   8   6.189  -1.531   0.195
   64   HD11  LEU   8          1HD1      LEU   8   6.390  -1.160   2.613
   65   HD12  LEU   8          2HD1      LEU   8   5.242  -2.450   2.263
   66   HD13  LEU   8          3HD1      LEU   8   4.655  -0.848   2.726
   67   HD21  LEU   8          1HD2      LEU   8   4.117  -1.063  -1.029
   68   HD22  LEU   8          2HD2      LEU   8   3.265  -0.776   0.491
   69   HD23  LEU   8          3HD2      LEU   8   3.895  -2.384   0.119
   70    H    GLU   9           H        GLU   9   7.702   2.537   0.311
   71    HA   GLU   9           HA       GLU   9   6.415   4.953   0.716
   72    HB2  GLU   9          2HB       GLU   9   9.365   4.274   0.572
   73    HB3  GLU   9          3HB       GLU   9   8.804   5.879   1.016
   74    HG2  GLU   9          2HG       GLU   9   8.070   3.346   2.515
   75    HG3  GLU   9          3HG       GLU   9   9.403   4.413   2.957
   76    H    LYS  10           H        LYS  10   8.514   4.000  -1.962
   77    HA   LYS  10           HA       LYS  10   8.463   6.583  -3.224
   78    HB2  LYS  10          2HB       LYS  10   9.618   3.889  -3.908
   79    HB3  LYS  10          3HB       LYS  10   9.435   5.064  -5.194
   80    HG2  LYS  10          2HG       LYS  10  11.694   5.101  -4.334
   81    HG3  LYS  10          3HG       LYS  10  10.902   6.636  -4.015
   82    HD2  LYS  10          2HD       LYS  10  10.964   4.544  -1.829
   83    HD3  LYS  10          3HD       LYS  10  12.435   5.443  -2.184
   84    HE2  LYS  10          2HE       LYS  10  11.202   7.568  -1.777
   85    HE3  LYS  10          3HE       LYS  10   9.774   6.629  -1.339
   86    HZ1  LYS  10          1HZ       LYS  10  11.085   5.620   0.456
   87    HZ2  LYS  10          2HZ       LYS  10  10.966   7.295   0.620
   88    HZ3  LYS  10          3HZ       LYS  10  12.396   6.602   0.050
   89    H    ALA  11           H        ALA  11   6.668   3.540  -3.559
   90    HA   ALA  11           HA       ALA  11   5.289   4.107  -5.972
   91    HB1  ALA  11          1HB       ALA  11   5.408   1.832  -5.046
   92    HB2  ALA  11          2HB       ALA  11   3.728   2.319  -5.283
   93    HB3  ALA  11          3HB       ALA  11   4.432   2.319  -3.662
   94    H    LEU  12           H        LEU  12   4.675   4.894  -2.587
   95    HA   LEU  12           HA       LEU  12   2.094   5.926  -2.631
   96    HB2  LEU  12          2HB       LEU  12   4.537   6.753  -1.019
   97    HB3  LEU  12          3HB       LEU  12   2.947   7.429  -0.717
   98    HG   LEU  12           HG       LEU  12   3.581   4.462  -0.465
   99   HD11  LEU  12          1HD1      LEU  12   4.895   5.763   1.163
  100   HD12  LEU  12          2HD1      LEU  12   3.650   4.806   1.957
  101   HD13  LEU  12          3HD1      LEU  12   3.422   6.544   1.739
  102   HD21  LEU  12          1HD2      LEU  12   1.441   4.360   0.749
  103   HD22  LEU  12          2HD2      LEU  12   1.209   4.950  -0.895
  104   HD23  LEU  12          3HD2      LEU  12   1.180   6.082   0.460
  105    H    ILE  13           H        ILE  13   5.180   7.483  -3.399
  106    HA   ILE  13           HA       ILE  13   4.199  10.130  -3.864
  107    HB   ILE  13           HB       ILE  13   6.792   8.868  -4.877
  108   HG12  ILE  13          2HG1      ILE  13   6.443  10.359  -2.227
  109   HG13  ILE  13          3HG1      ILE  13   6.467   8.606  -2.363
  110   HG21  ILE  13          1HG2      ILE  13   6.123  11.792  -4.374
  111   HG22  ILE  13          2HG2      ILE  13   6.308  11.023  -5.953
  112   HG23  ILE  13          3HG2      ILE  13   7.698  11.175  -4.874
  113   HD11  ILE  13          1HD1      ILE  13   8.757   8.690  -3.212
  114   HD12  ILE  13          2HD1      ILE  13   8.616   9.454  -1.631
  115   HD13  ILE  13          3HD1      ILE  13   8.751  10.454  -3.080
  116    H    GLU  14           H        GLU  14   4.959   7.329  -5.919
  117    HA   GLU  14           HA       GLU  14   4.668   8.561  -8.456
  118    HB2  GLU  14          2HB       GLU  14   4.402   5.629  -7.683
  119    HB3  GLU  14          3HB       GLU  14   4.543   6.223  -9.337
  120    HG2  GLU  14          2HG       GLU  14   6.645   6.510  -7.166
  121    HG3  GLU  14          3HG       GLU  14   6.674   5.332  -8.473
  122    H    VAL  15           H        VAL  15   2.362   6.782  -6.408
  123    HA   VAL  15           HA       VAL  15   0.196   7.399  -8.314
  124    HB   VAL  15           HB       VAL  15  -1.233   5.811  -7.132
  125   HG11  VAL  15          1HG1      VAL  15   0.132   4.977  -8.979
  126   HG12  VAL  15          2HG1      VAL  15  -0.118   3.721  -7.766
  127   HG13  VAL  15          3HG1      VAL  15   1.433   4.560  -7.859
  128   HG21  VAL  15          1HG2      VAL  15  -0.400   6.045  -4.840
  129   HG22  VAL  15          2HG2      VAL  15   1.117   5.269  -5.280
  130   HG23  VAL  15          3HG2      VAL  15  -0.383   4.345  -5.312
  131    H    ARG  16           H        ARG  16   1.570   9.158  -6.107
  132    HA   ARG  16           HA       ARG  16  -0.361   9.884  -4.221
  133    HB2  ARG  16          2HB       ARG  16   2.008  10.579  -4.114
  134    HB3  ARG  16          3HB       ARG  16   1.760  11.669  -5.470
  135    HG2  ARG  16          2HG       ARG  16   0.248  13.050  -4.122
  136    HG3  ARG  16          3HG       ARG  16   0.387  11.916  -2.773
  137    HD2  ARG  16          2HD       ARG  16   1.819  13.909  -2.453
  138    HD3  ARG  16          3HD       ARG  16   2.768  12.420  -2.549
  139    HE   ARG  16           HE       ARG  16   2.514  13.705  -5.100
  140   HH11  ARG  16          1HH1      ARG  16   4.343  13.830  -2.089
  141   HH12  ARG  16          2HH1      ARG  16   5.719  14.585  -2.815
  142   HH21  ARG  16          1HH2      ARG  16   4.329  14.661  -6.048
  143   HH22  ARG  16          2HH2      ARG  16   5.715  15.058  -5.076
  144    HA   PRO  17           HA       PRO  17  -2.307  13.099  -7.326
  145    HB2  PRO  17          2HB       PRO  17  -1.884  12.867 -10.005
  146    HB3  PRO  17          3HB       PRO  17  -0.751  13.753  -8.958
  147    HG2  PRO  17          2HG       PRO  17  -0.535  10.924  -9.970
  148    HG3  PRO  17          3HG       PRO  17   0.695  12.210  -9.973
  149    HD2  PRO  17          2HD       PRO  17   0.652  10.289  -8.058
  150    HD3  PRO  17          3HD       PRO  17   1.185  11.945  -7.717
  151    H    TYR  18           H        TYR  18  -2.244   9.775  -7.398
  152    HA   TYR  18           HA       TYR  18  -4.756   9.479  -8.932
  153    HB2  TYR  18          2HB       TYR  18  -2.704   7.356  -8.127
  154    HB3  TYR  18          3HB       TYR  18  -4.164   7.059  -9.070
  155    HD1  TYR  18           HD1      TYR  18  -0.902   6.907  -9.631
  156    HD2  TYR  18           HD2      TYR  18  -4.162   9.319 -10.990
  157    HE1  TYR  18           HE1      TYR  18   0.332   7.406 -11.696
  158    HE2  TYR  18           HE2      TYR  18  -2.927   9.809 -13.054
  159    HH   TYR  18           HH       TYR  18  -0.506   9.894 -13.768
  160    H    VAL  19           H        VAL  19  -3.257   9.016  -5.762
  161    HA   VAL  19           HA       VAL  19  -5.652   7.649  -4.705
  162    HB   VAL  19           HB       VAL  19  -4.334   7.020  -2.729
  163   HG11  VAL  19          1HG1      VAL  19  -2.928   6.289  -5.318
  164   HG12  VAL  19          2HG1      VAL  19  -4.341   5.494  -4.622
  165   HG13  VAL  19          3HG1      VAL  19  -2.789   5.412  -3.787
  166   HG21  VAL  19          1HG2      VAL  19  -1.881   7.421  -2.577
  167   HG22  VAL  19          2HG2      VAL  19  -2.805   8.921  -2.525
  168   HG23  VAL  19          3HG2      VAL  19  -1.968   8.459  -4.007
  169    H    GLU  20           H        GLU  20  -6.792   8.422  -3.059
  170    HA   GLU  20           HA       GLU  20  -6.490  11.175  -2.128
  171    HB2  GLU  20          2HB       GLU  20  -8.720  10.255  -2.836
  172    HB3  GLU  20          3HB       GLU  20  -8.617   9.044  -1.570
  173    HG2  GLU  20          2HG       GLU  20 -10.138  10.896  -0.975
  174    HG3  GLU  20          3HG       GLU  20  -8.797  10.747   0.157
  175    H    TYR  21           H        TYR  21  -6.243  11.645   0.103
  176    HA   TYR  21           HA       TYR  21  -5.385  11.536   2.179
  177    HB2  TYR  21          2HB       TYR  21  -6.590   8.741   2.222
  178    HB3  TYR  21          3HB       TYR  21  -6.102   9.669   3.633
  179    HD1  TYR  21           HD1      TYR  21  -7.202  12.339   3.183
  180    HD2  TYR  21           HD2      TYR  21  -8.946   8.532   2.290
  181    HE1  TYR  21           HE1      TYR  21  -9.443  13.335   3.328
  182    HE2  TYR  21           HE2      TYR  21 -11.187   9.533   2.433
  183    HH   TYR  21           HH       TYR  21 -11.719  12.880   2.472
  184    H    TYR  22           H        TYR  22  -3.262  11.573   1.039
  185    HA   TYR  22           HA       TYR  22  -1.611   9.375   0.576
  186    HB2  TYR  22          2HB       TYR  22  -1.020  11.597  -0.266
  187    HB3  TYR  22          3HB       TYR  22  -0.850  12.224   1.367
  188    HD1  TYR  22           HD1      TYR  22   1.226  11.806   2.665
  189    HD2  TYR  22           HD2      TYR  22   0.742  10.084  -1.230
  190    HE1  TYR  22           HE1      TYR  22   3.614  11.208   2.629
  191    HE2  TYR  22           HE2      TYR  22   3.133   9.494  -1.255
  192    HH   TYR  22           HH       TYR  22   5.249  10.245  -0.163
  193    H    ASN  23           H        ASN  23  -2.056  11.290   3.543
  194    HA   ASN  23           HA       ASN  23   0.033  10.219   5.104
  195    HB2  ASN  23          2HB       ASN  23  -2.622  11.377   6.065
  196    HB3  ASN  23          3HB       ASN  23  -1.184  11.161   7.063
  197   HD21  ASN  23          1HD2      ASN  23  -2.633  13.586   6.533
  198   HD22  ASN  23          2HD2      ASN  23  -1.525  14.683   5.790
  199    H    GLU  24           H        GLU  24  -3.363   9.282   4.794
  200    HA   GLU  24           HA       GLU  24  -3.458   7.365   6.876
  201    HB2  GLU  24          2HB       GLU  24  -5.217   7.618   4.394
  202    HB3  GLU  24          3HB       GLU  24  -5.619   6.706   5.846
  203    HG2  GLU  24          2HG       GLU  24  -5.212   9.714   5.748
  204    HG3  GLU  24          3HG       GLU  24  -6.779   8.906   5.680
  205    H    LEU  25           H        LEU  25  -3.057   7.107   3.350
  206    HA   LEU  25           HA       LEU  25  -2.882   4.290   3.173
  207    HB2  LEU  25          2HB       LEU  25  -3.443   5.794   1.267
  208    HB3  LEU  25          3HB       LEU  25  -1.795   6.397   1.270
  209    HG   LEU  25           HG       LEU  25  -0.958   4.137   0.653
  210   HD11  LEU  25          1HD1      LEU  25  -2.660   2.729   1.669
  211   HD12  LEU  25          2HD1      LEU  25  -2.496   2.354  -0.046
  212   HD13  LEU  25          3HD1      LEU  25  -3.871   3.307   0.519
  213   HD21  LEU  25          1HD2      LEU  25  -1.410   5.758  -1.110
  214   HD22  LEU  25          2HD2      LEU  25  -3.079   5.191  -1.236
  215   HD23  LEU  25          3HD2      LEU  25  -1.745   4.117  -1.664
  216    H    LYS  26           H        LYS  26  -0.475   6.823   3.600
  217    HA   LYS  26           HA       LYS  26   1.868   5.229   3.396
  218    HB2  LYS  26          2HB       LYS  26   2.010   7.649   3.107
  219    HB3  LYS  26          3HB       LYS  26   1.360   7.923   4.724
  220    HG2  LYS  26          2HG       LYS  26   3.393   6.768   5.653
  221    HG3  LYS  26          3HG       LYS  26   4.059   6.725   4.019
  222    HD2  LYS  26          2HD       LYS  26   4.295   9.089   3.941
  223    HD3  LYS  26          3HD       LYS  26   3.216   9.330   5.325
  224    HE2  LYS  26          2HE       LYS  26   5.578   9.649   5.968
  225    HE3  LYS  26          3HE       LYS  26   4.853   8.263   6.809
  226    HZ1  LYS  26          1HZ       LYS  26   7.091   7.808   5.941
  227    HZ2  LYS  26          2HZ       LYS  26   6.547   8.063   4.367
  228    HZ3  LYS  26          3HZ       LYS  26   5.935   6.779   5.272
  229    H    ALA  27           H        ALA  27  -0.276   6.128   6.073
  230    HA   ALA  27           HA       ALA  27   1.354   5.205   8.208
  231    HB1  ALA  27          1HB       ALA  27  -0.527   6.760   8.560
  232    HB2  ALA  27          2HB       ALA  27  -0.723   5.318   9.560
  233    HB3  ALA  27          3HB       ALA  27  -1.678   5.511   8.085
  234    H    LEU  28           H        LEU  28  -1.051   3.686   6.109
  235    HA   LEU  28           HA       LEU  28  -1.169   1.127   7.353
  236    HB2  LEU  28          2HB       LEU  28  -2.900   1.970   5.790
  237    HB3  LEU  28          3HB       LEU  28  -1.736   1.921   4.479
  238    HG   LEU  28           HG       LEU  28  -1.610  -0.571   4.685
  239   HD11  LEU  28          1HD1      LEU  28  -3.237  -1.817   6.033
  240   HD12  LEU  28          2HD1      LEU  28  -3.826  -0.314   6.748
  241   HD13  LEU  28          3HD1      LEU  28  -2.171  -0.848   7.049
  242   HD21  LEU  28          1HD2      LEU  28  -3.794  -1.054   3.696
  243   HD22  LEU  28          2HD2      LEU  28  -3.121   0.448   3.065
  244   HD23  LEU  28          3HD2      LEU  28  -4.414   0.499   4.267
  245    H    VAL  29           H        VAL  29   0.826   2.481   4.730
  246    HA   VAL  29           HA       VAL  29   2.377   0.251   4.049
  247    HB   VAL  29           HB       VAL  29   2.838   3.247   3.942
  248   HG11  VAL  29          1HG1      VAL  29   5.094   2.437   4.386
  249   HG12  VAL  29          2HG1      VAL  29   4.968   2.939   2.700
  250   HG13  VAL  29          3HG1      VAL  29   4.945   1.224   3.115
  251   HG21  VAL  29          1HG2      VAL  29   1.336   2.221   2.283
  252   HG22  VAL  29          2HG2      VAL  29   2.629   1.133   1.765
  253   HG23  VAL  29          3HG2      VAL  29   2.779   2.873   1.501
  254    H    SER  30           H        SER  30   2.855   2.648   6.630
  255    HA   SER  30           HA       SER  30   5.306   1.705   7.656
  256    HB2  SER  30          2HB       SER  30   3.049   3.224   9.028
  257    HB3  SER  30          3HB       SER  30   4.683   3.041   9.675
  258    HG   SER  30           HG       SER  30   3.761   4.596   7.546
  259    H    LYS  31           H        LYS  31   1.951   0.857   8.358
  260    HA   LYS  31           HA       LYS  31   2.309  -0.846  10.574
  261    HB2  LYS  31          2HB       LYS  31   0.102   0.020  10.054
  262    HB3  LYS  31          3HB       LYS  31   0.141  -0.687   8.443
  263    HG2  LYS  31          2HG       LYS  31   0.082  -2.962   9.474
  264    HG3  LYS  31          3HG       LYS  31  -0.055  -2.209  11.066
  265    HD2  LYS  31          2HD       LYS  31  -2.208  -1.187  10.407
  266    HD3  LYS  31          3HD       LYS  31  -2.051  -1.880   8.787
  267    HE2  LYS  31          2HE       LYS  31  -2.174  -4.145   9.731
  268    HE3  LYS  31          3HE       LYS  31  -2.277  -3.475  11.361
  269    HZ1  LYS  31          1HZ       LYS  31  -4.244  -2.927   9.216
  270    HZ2  LYS  31          2HZ       LYS  31  -4.365  -2.501  10.847
  271    HZ3  LYS  31          3HZ       LYS  31  -4.430  -4.127  10.393
  272    H    ILE  32           H        ILE  32   1.826  -1.667   7.103
  273    HA   ILE  32           HA       ILE  32   1.935  -4.469   7.526
  274    HB   ILE  32           HB       ILE  32   1.825  -4.747   5.097
  275   HG12  ILE  32          2HG1      ILE  32   2.233  -1.735   4.787
  276   HG13  ILE  32          3HG1      ILE  32   3.494  -2.925   4.500
  277   HG21  ILE  32          1HG2      ILE  32  -0.245  -3.477   4.604
  278   HG22  ILE  32          2HG2      ILE  32   0.071  -2.423   5.985
  279   HG23  ILE  32          3HG2      ILE  32  -0.268  -4.135   6.244
  280   HD11  ILE  32          1HD1      ILE  32   0.940  -2.578   2.952
  281   HD12  ILE  32          2HD1      ILE  32   2.072  -3.915   2.718
  282   HD13  ILE  32          3HD1      ILE  32   2.589  -2.254   2.415
  283    H    SER  33           H        SER  33   4.400  -2.124   6.473
  284    HA   SER  33           HA       SER  33   6.357  -4.029   5.636
  285    HB2  SER  33          2HB       SER  33   6.366  -1.705   4.803
  286    HB3  SER  33          3HB       SER  33   6.687  -1.102   6.426
  287    HG   SER  33           HG       SER  33   8.718  -1.817   6.313
  288    H    SER  34           H        SER  34   5.394  -2.782   8.741
  289    HA   SER  34           HA       SER  34   7.825  -3.401  10.156
  290    HB2  SER  34          2HB       SER  34   6.208  -1.688  10.960
  291    HB3  SER  34          3HB       SER  34   5.003  -2.944  11.233
  292    HG   SER  34           HG       SER  34   5.994  -3.512  13.021
  293    H    SER  35           H        SER  35   5.502  -5.350   8.745
  294    HA   SER  35           HA       SER  35   5.943  -7.642  10.572
  295    HB2  SER  35          2HB       SER  35   3.590  -7.128   8.685
  296    HB3  SER  35          3HB       SER  35   3.770  -8.514   9.765
  297    HG   SER  35           HG       SER  35   2.916  -7.329  11.254
  298    H    VAL  36           H        VAL  36   5.628  -6.646   7.157
  299    HA   VAL  36           HA       VAL  36   6.636  -9.254   6.210
  300    HB   VAL  36           HB       VAL  36   5.712  -8.728   4.021
  301   HG11  VAL  36          1HG1      VAL  36   3.683  -8.130   6.207
  302   HG12  VAL  36          2HG1      VAL  36   4.195  -9.731   5.664
  303   HG13  VAL  36          3HG1      VAL  36   3.303  -8.674   4.568
  304   HG21  VAL  36          1HG2      VAL  36   6.114  -6.309   3.895
  305   HG22  VAL  36          2HG2      VAL  36   4.897  -6.010   5.132
  306   HG23  VAL  36          3HG2      VAL  36   4.415  -6.649   3.563
  307    H    ASN  37           H        ASN  37   8.408  -9.382   4.903
  308    HA   ASN  37           HA       ASN  37  10.277  -7.120   4.970
  309    HB2  ASN  37          2HB       ASN  37  10.718 -10.087   4.441
  310    HB3  ASN  37          3HB       ASN  37  11.986  -8.881   4.294
  311   HD21  ASN  37          1HD2      ASN  37   9.461  -9.102   6.823
  312   HD22  ASN  37          2HD2      ASN  37  10.578  -9.337   8.114
  313    H    ASP  38           H        ASP  38   8.641  -9.280   2.680
  314    HA   ASP  38           HA       ASP  38   9.870  -7.820   0.402
  315    HB2  ASP  38          2HB       ASP  38   9.752  -9.826  -0.939
  316    HB3  ASP  38          3HB       ASP  38  10.574 -10.215   0.566
  317    H    LEU  39           H        LEU  39   8.548  -8.187  -1.656
  318    HA   LEU  39           HA       LEU  39   6.293  -6.529  -1.357
  319    HB2  LEU  39          2HB       LEU  39   7.864  -6.462  -3.294
  320    HB3  LEU  39          3HB       LEU  39   7.219  -7.996  -3.847
  321    HG   LEU  39           HG       LEU  39   4.975  -6.928  -4.172
  322   HD11  LEU  39          1HD1      LEU  39   5.099  -5.153  -2.500
  323   HD12  LEU  39          2HD1      LEU  39   4.709  -4.496  -4.085
  324   HD13  LEU  39          3HD1      LEU  39   6.341  -4.320  -3.438
  325   HD21  LEU  39          1HD2      LEU  39   7.213  -5.515  -5.655
  326   HD22  LEU  39          2HD2      LEU  39   5.530  -5.636  -6.177
  327   HD23  LEU  39          3HD2      LEU  39   6.523  -7.088  -6.066
  328    H    GLU  40           H        GLU  40   6.606  -9.985  -2.272
  329    HA   GLU  40           HA       GLU  40   3.930 -10.359  -3.106
  330    HB2  GLU  40          2HB       GLU  40   5.998 -12.388  -2.172
  331    HB3  GLU  40          3HB       GLU  40   4.440 -12.832  -2.877
  332    HG2  GLU  40          2HG       GLU  40   5.071 -11.572  -4.952
  333    HG3  GLU  40          3HG       GLU  40   6.654 -11.263  -4.244
  334    H    GLU  41           H        GLU  41   5.430 -10.616   0.054
  335    HA   GLU  41           HA       GLU  41   3.146 -11.694   1.387
  336    HB2  GLU  41          2HB       GLU  41   5.514 -10.141   2.504
  337    HB3  GLU  41          3HB       GLU  41   4.324 -11.010   3.472
  338    HG2  GLU  41          2HG       GLU  41   6.336 -12.183   1.541
  339    HG3  GLU  41          3HG       GLU  41   6.300 -12.369   3.291
  340    H    ALA  42           H        ALA  42   4.437  -8.368   0.968
  341    HA   ALA  42           HA       ALA  42   2.503  -6.964   2.451
  342    HB1  ALA  42          1HB       ALA  42   3.203  -4.972   1.200
  343    HB2  ALA  42          2HB       ALA  42   4.023  -5.995   0.011
  344    HB3  ALA  42          3HB       ALA  42   4.596  -5.940   1.680
  345    H    ILE  43           H        ILE  43   2.387  -8.198  -0.837
  346    HA   ILE  43           HA       ILE  43   0.132  -6.843  -1.847
  347    HB   ILE  43           HB       ILE  43   1.250  -9.609  -2.508
  348   HG12  ILE  43          2HG1      ILE  43   1.527  -7.008  -4.087
  349   HG13  ILE  43          3HG1      ILE  43   2.752  -7.632  -2.995
  350   HG21  ILE  43          1HG2      ILE  43  -1.104  -9.589  -3.179
  351   HG22  ILE  43          2HG2      ILE  43  -0.068  -9.554  -4.605
  352   HG23  ILE  43          3HG2      ILE  43  -0.864  -8.080  -4.061
  353   HD11  ILE  43          1HD1      ILE  43   3.347  -8.131  -5.270
  354   HD12  ILE  43          2HD1      ILE  43   1.802  -8.934  -5.546
  355   HD13  ILE  43          3HD1      ILE  43   2.974  -9.633  -4.428
  356    H    VAL  44           H        VAL  44   0.427 -10.074  -0.335
  357    HA   VAL  44           HA       VAL  44  -2.277 -10.792  -0.268
  358    HB   VAL  44           HB       VAL  44  -0.026 -11.641   1.615
  359   HG11  VAL  44          1HG1      VAL  44  -2.704 -13.020   1.160
  360   HG12  VAL  44          2HG1      VAL  44  -2.204 -12.193   2.637
  361   HG13  VAL  44          3HG1      VAL  44  -1.368 -13.660   2.122
  362   HG21  VAL  44          1HG2      VAL  44   0.195 -13.611   0.133
  363   HG22  VAL  44          2HG2      VAL  44   0.452 -12.109  -0.757
  364   HG23  VAL  44          3HG2      VAL  44  -1.080 -12.969  -0.912
  365    H    VAL  45           H        VAL  45  -0.294  -9.085   2.163
  366    HA   VAL  45           HA       VAL  45  -2.256  -8.882   4.183
  367    HB   VAL  45           HB       VAL  45   0.071  -6.961   3.697
  368   HG11  VAL  45          1HG1      VAL  45  -1.538  -7.471   6.236
  369   HG12  VAL  45          2HG1      VAL  45  -1.574  -6.004   5.255
  370   HG13  VAL  45          3HG1      VAL  45  -0.104  -6.447   6.124
  371   HG21  VAL  45          1HG2      VAL  45  -0.022  -9.478   5.400
  372   HG22  VAL  45          2HG2      VAL  45   1.331  -8.345   5.313
  373   HG23  VAL  45          3HG2      VAL  45   0.865  -9.274   3.890
  374    H    LEU  46           H        LEU  46  -1.325  -6.580   1.580
  375    HA   LEU  46           HA       LEU  46  -3.186  -4.564   2.321
  376    HB2  LEU  46          2HB       LEU  46  -1.641  -5.061  -0.227
  377    HB3  LEU  46          3HB       LEU  46  -2.784  -3.734  -0.104
  378    HG   LEU  46           HG       LEU  46  -0.300  -4.083   1.615
  379   HD11  LEU  46          1HD1      LEU  46  -0.847  -2.125  -0.638
  380   HD12  LEU  46          2HD1      LEU  46   0.252  -3.506  -0.697
  381   HD13  LEU  46          3HD1      LEU  46   0.595  -2.158   0.386
  382   HD21  LEU  46          1HD2      LEU  46  -2.095  -2.961   2.864
  383   HD22  LEU  46          2HD2      LEU  46  -2.293  -1.788   1.559
  384   HD23  LEU  46          3HD2      LEU  46  -0.788  -1.840   2.483
  385    H    ARG  47           H        ARG  47  -3.536  -7.463   0.387
  386    HA   ARG  47           HA       ARG  47  -5.967  -6.718  -0.927
  387    HB2  ARG  47          2HB       ARG  47  -4.701  -9.434  -0.398
  388    HB3  ARG  47          3HB       ARG  47  -6.236  -9.262  -1.245
  389    HG2  ARG  47          2HG       ARG  47  -5.075  -7.846  -2.951
  390    HG3  ARG  47          3HG       ARG  47  -3.549  -8.168  -2.137
  391    HD2  ARG  47          2HD       ARG  47  -3.742 -10.541  -2.642
  392    HD3  ARG  47          3HD       ARG  47  -5.352 -10.298  -3.331
  393    HE   ARG  47           HE       ARG  47  -3.162  -8.802  -4.556
  394   HH11  ARG  47          1HH1      ARG  47  -5.251 -11.635  -4.756
  395   HH12  ARG  47          2HH1      ARG  47  -4.919 -11.891  -6.440
  396   HH21  ARG  47          1HH2      ARG  47  -2.701  -9.184  -6.720
  397   HH22  ARG  47          2HH2      ARG  47  -3.472 -10.501  -7.553
  398    H    GLU  48           H        GLU  48  -5.271  -8.473   2.136
  399    HA   GLU  48           HA       GLU  48  -8.090  -8.775   2.745
  400    HB2  GLU  48          2HB       GLU  48  -7.402  -9.729   4.869
  401    HB3  GLU  48          3HB       GLU  48  -6.434 -10.412   3.570
  402    HG2  GLU  48          2HG       GLU  48  -4.572  -8.868   4.199
  403    HG3  GLU  48          3HG       GLU  48  -5.539  -8.307   5.565
  404    H    GLU  49           H        GLU  49  -5.556  -6.455   3.546
  405    HA   GLU  49           HA       GLU  49  -6.889  -4.956   5.524
  406    HB2  GLU  49          2HB       GLU  49  -4.670  -4.176   3.592
  407    HB3  GLU  49          3HB       GLU  49  -5.311  -3.047   4.781
  408    HG2  GLU  49          2HG       GLU  49  -3.883  -5.661   5.344
  409    HG3  GLU  49          3HG       GLU  49  -3.253  -4.036   5.602
  410    H    GLU  50           H        GLU  50  -6.915  -4.830   1.996
  411    HA   GLU  50           HA       GLU  50  -8.490  -2.534   1.607
  412    HB2  GLU  50          2HB       GLU  50  -7.212  -3.803  -0.161
  413    HB3  GLU  50          3HB       GLU  50  -8.414  -5.078  -0.085
  414    HG2  GLU  50          2HG       GLU  50  -9.240  -2.257  -0.785
  415    HG3  GLU  50          3HG       GLU  50  -8.499  -3.282  -2.008
  416    H    LYS  51           H        LYS  51  -9.458  -5.985   1.842
  417    HA   LYS  51           HA       LYS  51 -12.223  -5.559   1.547
  418    HB2  LYS  51          2HB       LYS  51 -10.795  -7.909   2.847
  419    HB3  LYS  51          3HB       LYS  51 -12.489  -7.902   2.343
  420    HG2  LYS  51          2HG       LYS  51 -11.759  -7.510  -0.012
  421    HG3  LYS  51          3HG       LYS  51 -10.076  -7.610   0.514
  422    HD2  LYS  51          2HD       LYS  51 -12.138  -9.836   0.748
  423    HD3  LYS  51          3HD       LYS  51 -10.877  -9.735  -0.484
  424    HE2  LYS  51          2HE       LYS  51  -9.137  -9.997   1.191
  425    HE3  LYS  51          3HE       LYS  51 -10.321  -9.894   2.501
  426    HZ1  LYS  51          1HZ       LYS  51  -9.635 -12.178   1.988
  427    HZ2  LYS  51          2HZ       LYS  51 -10.283 -12.024   0.438
  428    HZ3  LYS  51          3HZ       LYS  51 -11.295 -11.938   1.790
  429    H    LYS  52           H        LYS  52 -10.257  -5.463   4.483
  430    HA   LYS  52           HA       LYS  52 -12.603  -5.388   6.251
  431    HB2  LYS  52          2HB       LYS  52 -10.960  -5.265   8.118
  432    HB3  LYS  52          3HB       LYS  52 -10.694  -6.663   7.079
  433    HG2  LYS  52          2HG       LYS  52  -8.843  -5.502   5.966
  434    HG3  LYS  52          3HG       LYS  52  -9.104  -4.080   6.974
  435    HD2  LYS  52          2HD       LYS  52  -8.383  -6.826   8.075
  436    HD3  LYS  52          3HD       LYS  52  -7.191  -5.581   7.685
  437    HE2  LYS  52          2HE       LYS  52  -8.263  -4.067   9.325
  438    HE3  LYS  52          3HE       LYS  52  -9.416  -5.339   9.736
  439    HZ1  LYS  52          1HZ       LYS  52  -6.472  -5.548  10.047
  440    HZ2  LYS  52          2HZ       LYS  52  -7.610  -6.700  10.524
  441    HZ3  LYS  52          3HZ       LYS  52  -7.552  -5.201  11.298
  442    H    ALA  53           H        ALA  53 -10.567  -3.152   4.573
  443    HA   ALA  53           HA       ALA  53 -11.125  -0.864   6.292
  444    HB1  ALA  53          1HB       ALA  53  -9.986   0.464   4.559
  445    HB2  ALA  53          2HB       ALA  53  -9.932  -0.946   3.494
  446    HB3  ALA  53          3HB       ALA  53  -9.021  -0.946   5.004
  447    H    SER  54           H        SER  54 -11.990   1.154   5.117
  448    HA   SER  54           HA       SER  54 -14.396   0.546   3.488
  449    HB2  SER  54          2HB       SER  54 -15.480   2.485   4.699
  450    HB3  SER  54          3HB       SER  54 -15.107   1.119   5.749
  451    HG   SER  54           HG       SER  54 -13.409   3.385   5.452
  452    H    GLU  55           H        GLU  55 -14.842   1.959   1.810
  453    HA   GLU  55           HA       GLU  55 -12.635   3.397   0.659
  454    HB2  GLU  55          2HB       GLU  55 -14.158   3.736  -1.245
  455    HB3  GLU  55          3HB       GLU  55 -14.249   2.071  -0.677
  456    HG2  GLU  55          2HG       GLU  55 -16.326   2.773   0.643
  457    HG3  GLU  55          3HG       GLU  55 -16.281   4.282  -0.265
  458    HA   PRO  56           HA       PRO  56 -12.867   5.385  -1.247
  459    HB2  PRO  56          2HB       PRO  56 -11.428   7.688  -1.354
  460    HB3  PRO  56          3HB       PRO  56 -13.189   7.667  -1.592
  461    HG2  PRO  56          2HG       PRO  56 -11.645   8.337   0.901
  462    HG3  PRO  56          3HG       PRO  56 -12.988   9.227   0.144
  463    HD2  PRO  56          2HD       PRO  56 -13.378   7.537   2.243
  464    HD3  PRO  56          3HD       PRO  56 -14.608   7.768   0.981
  465    H    PHE  57           H        PHE  57 -11.333   5.595   1.866
  466    HA   PHE  57           HA       PHE  57  -8.604   5.485   1.243
  467    HB2  PHE  57          2HB       PHE  57  -9.294   5.860   3.529
  468    HB3  PHE  57          3HB       PHE  57 -10.157   4.327   3.597
  469    HD1  PHE  57           HD1      PHE  57  -6.668   5.573   2.900
  470    HD2  PHE  57           HD2      PHE  57  -9.086   2.596   4.808
  471    HE1  PHE  57           HE1      PHE  57  -4.656   4.504   3.815
  472    HE2  PHE  57           HE2      PHE  57  -7.055   1.543   5.718
  473    HZ   PHE  57           HZ       PHE  57  -4.842   2.495   5.218
  474    H    LYS  58           H        LYS  58 -10.971   2.858   1.471
  475    HA   LYS  58           HA       LYS  58  -9.367   0.594   1.208
  476    HB2  LYS  58          2HB       LYS  58 -11.779   0.630   1.829
  477    HB3  LYS  58          3HB       LYS  58 -12.199   1.030   0.169
  478    HG2  LYS  58          2HG       LYS  58 -11.352  -1.144  -0.580
  479    HG3  LYS  58          3HG       LYS  58 -10.839  -1.517   1.065
  480    HD2  LYS  58          2HD       LYS  58 -12.897  -2.672   0.773
  481    HD3  LYS  58          3HD       LYS  58 -13.285  -1.266   1.767
  482    HE2  LYS  58          2HE       LYS  58 -15.007  -1.518   0.104
  483    HE3  LYS  58          3HE       LYS  58 -14.048  -0.101  -0.336
  484    HZ1  LYS  58          1HZ       LYS  58 -14.558  -1.590  -2.220
  485    HZ2  LYS  58          2HZ       LYS  58 -13.654  -2.810  -1.480
  486    HZ3  LYS  58          3HZ       LYS  58 -12.897  -1.387  -1.975
  487    H    THR  59           H        THR  59 -10.720   2.732  -1.249
  488    HA   THR  59           HA       THR  59 -10.043   1.358  -3.609
  489    HB   THR  59           HB       THR  59 -10.301   4.361  -3.105
  490    HG1  THR  59           HG1      THR  59 -12.386   4.041  -3.195
  491   HG21  THR  59          1HG2      THR  59  -9.204   3.929  -5.281
  492   HG22  THR  59          2HG2      THR  59 -10.823   4.583  -5.500
  493   HG23  THR  59          3HG2      THR  59 -10.528   2.857  -5.745
  494    H    ASP  60           H        ASP  60  -8.317   3.724  -1.635
  495    HA   ASP  60           HA       ASP  60  -6.125   4.155  -3.407
  496    HB2  ASP  60          2HB       ASP  60  -6.315   4.738  -0.414
  497    HB3  ASP  60          3HB       ASP  60  -5.158   5.458  -1.545
  498    H    ILE  61           H        ILE  61  -6.725   1.869  -0.857
  499    HA   ILE  61           HA       ILE  61  -4.120   0.906  -0.339
  500    HB   ILE  61           HB       ILE  61  -6.774  -0.608  -0.267
  501   HG12  ILE  61          2HG1      ILE  61  -5.277   0.823   1.976
  502   HG13  ILE  61          3HG1      ILE  61  -6.780   1.351   1.232
  503   HG21  ILE  61          1HG2      ILE  61  -4.126  -1.406   1.003
  504   HG22  ILE  61          2HG2      ILE  61  -4.912  -2.204  -0.363
  505   HG23  ILE  61          3HG2      ILE  61  -5.665  -2.244   1.232
  506   HD11  ILE  61          1HD1      ILE  61  -7.902  -0.648   2.111
  507   HD12  ILE  61          2HD1      ILE  61  -7.210   0.359   3.377
  508   HD13  ILE  61          3HD1      ILE  61  -6.398  -1.131   2.901
  509    H    ARG  62           H        ARG  62  -6.606  -0.068  -2.668
  510    HA   ARG  62           HA       ARG  62  -4.982  -2.188  -3.774
  511    HB2  ARG  62          2HB       ARG  62  -6.961  -2.830  -5.006
  512    HB3  ARG  62          3HB       ARG  62  -7.377  -2.522  -3.325
  513    HG2  ARG  62          2HG       ARG  62  -8.058  -0.137  -4.250
  514    HG3  ARG  62          3HG       ARG  62  -8.129  -0.979  -5.797
  515    HD2  ARG  62          2HD       ARG  62  -9.657  -2.673  -4.563
  516    HD3  ARG  62          3HD       ARG  62  -9.787  -1.430  -3.309
  517    HE   ARG  62           HE       ARG  62 -10.391  -0.119  -5.640
  518   HH11  ARG  62          1HH1      ARG  62 -11.711  -2.959  -4.019
  519   HH12  ARG  62          2HH1      ARG  62 -13.307  -2.737  -4.673
  520   HH21  ARG  62          1HH2      ARG  62 -12.473   0.135  -6.500
  521   HH22  ARG  62          2HH2      ARG  62 -13.730  -0.980  -6.079
  522    H    ILE  63           H        ILE  63  -5.652   1.139  -4.614
  523    HA   ILE  63           HA       ILE  63  -4.746   1.027  -7.347
  524    HB   ILE  63           HB       ILE  63  -4.849   3.369  -5.389
  525   HG12  ILE  63          2HG1      ILE  63  -6.642   2.696  -7.763
  526   HG13  ILE  63          3HG1      ILE  63  -7.066   2.487  -6.070
  527   HG21  ILE  63          1HG2      ILE  63  -4.470   4.900  -7.305
  528   HG22  ILE  63          2HG2      ILE  63  -4.198   3.512  -8.360
  529   HG23  ILE  63          3HG2      ILE  63  -3.078   3.845  -7.039
  530   HD11  ILE  63          1HD1      ILE  63  -6.546   5.117  -7.457
  531   HD12  ILE  63          2HD1      ILE  63  -6.932   4.913  -5.746
  532   HD13  ILE  63          3HD1      ILE  63  -8.111   4.461  -6.973
  533    H    LEU  64           H        LEU  64  -3.187   1.879  -4.236
  534    HA   LEU  64           HA       LEU  64  -0.540   2.190  -5.062
  535    HB2  LEU  64          2HB       LEU  64  -1.341   2.717  -2.783
  536    HB3  LEU  64          3HB       LEU  64  -1.629   1.013  -2.474
  537    HG   LEU  64           HG       LEU  64   0.878   0.630  -2.741
  538   HD11  LEU  64          1HD1      LEU  64   1.450   2.617  -4.026
  539   HD12  LEU  64          2HD1      LEU  64   2.396   2.534  -2.543
  540   HD13  LEU  64          3HD1      LEU  64   1.036   3.655  -2.657
  541   HD21  LEU  64          1HD2      LEU  64   0.031   2.461  -0.477
  542   HD22  LEU  64          2HD2      LEU  64   1.437   1.393  -0.486
  543   HD23  LEU  64          3HD2      LEU  64  -0.186   0.709  -0.539
  544    H    LEU  65           H        LEU  65  -2.266  -0.693  -3.934
  545    HA   LEU  65           HA       LEU  65  -0.306  -2.649  -4.117
  546    HB2  LEU  65          2HB       LEU  65  -2.923  -2.543  -3.293
  547    HB3  LEU  65          3HB       LEU  65  -3.115  -3.462  -4.765
  548    HG   LEU  65           HG       LEU  65  -1.563  -4.214  -2.276
  549   HD11  LEU  65          1HD1      LEU  65  -3.872  -5.572  -3.686
  550   HD12  LEU  65          2HD1      LEU  65  -3.966  -4.615  -2.205
  551   HD13  LEU  65          3HD1      LEU  65  -3.069  -6.131  -2.212
  552   HD21  LEU  65          1HD2      LEU  65  -0.147  -4.877  -4.127
  553   HD22  LEU  65          2HD2      LEU  65  -1.503  -5.672  -4.929
  554   HD23  LEU  65          3HD2      LEU  65  -0.886  -6.302  -3.401
  555    H    ASP  66           H        ASP  66  -2.653  -1.572  -6.536
  556    HA   ASP  66           HA       ASP  66  -2.181  -3.382  -8.600
  557    HB2  ASP  66          2HB       ASP  66  -4.108  -1.913  -8.609
  558    HB3  ASP  66          3HB       ASP  66  -3.086  -0.480  -8.621
  559    H    PHE  67           H        PHE  67  -0.528  -0.382  -7.753
  560    HA   PHE  67           HA       PHE  67   1.180  -0.285 -10.066
  561    HB2  PHE  67          2HB       PHE  67   0.480   1.748  -8.828
  562    HB3  PHE  67          3HB       PHE  67   1.337   1.188  -7.400
  563    HD1  PHE  67           HD1      PHE  67   3.716   1.577  -7.161
  564    HD2  PHE  67           HD2      PHE  67   1.785   2.424 -10.888
  565    HE1  PHE  67           HE1      PHE  67   5.733   2.740  -7.948
  566    HE2  PHE  67           HE2      PHE  67   3.814   3.585 -11.663
  567    HZ   PHE  67           HZ       PHE  67   5.785   3.738 -10.195
  568    H    LEU  68           H        LEU  68   1.416  -1.516  -6.758
  569    HA   LEU  68           HA       LEU  68   4.195  -1.979  -6.572
  570    HB2  LEU  68          2HB       LEU  68   1.858  -3.371  -5.207
  571    HB3  LEU  68          3HB       LEU  68   3.535  -3.638  -4.762
  572    HG   LEU  68           HG       LEU  68   2.121  -0.950  -4.568
  573   HD11  LEU  68          1HD1      LEU  68   1.139  -2.577  -3.016
  574   HD12  LEU  68          2HD1      LEU  68   2.020  -1.312  -2.163
  575   HD13  LEU  68          3HD1      LEU  68   2.738  -2.916  -2.344
  576   HD21  LEU  68          1HD2      LEU  68   4.842  -1.824  -3.524
  577   HD22  LEU  68          2HD2      LEU  68   4.077  -0.256  -3.240
  578   HD23  LEU  68          3HD2      LEU  68   4.543  -0.722  -4.872
  579    H    GLU  69           H        GLU  69   1.519  -4.188  -7.446
  580    HA   GLU  69           HA       GLU  69   3.155  -6.421  -8.130
  581    HB2  GLU  69          2HB       GLU  69   0.287  -5.839  -9.005
  582    HB3  GLU  69          3HB       GLU  69   1.110  -7.394  -9.125
  583    HG2  GLU  69          2HG       GLU  69   1.329  -7.347  -6.602
  584    HG3  GLU  69          3HG       GLU  69   0.264  -5.945  -6.607
  585    H    SER  70           H        SER  70   1.973  -3.632  -9.923
  586    HA   SER  70           HA       SER  70   2.618  -4.564 -12.542
  587    HB2  SER  70          2HB       SER  70   0.994  -2.737 -12.087
  588    HB3  SER  70          3HB       SER  70   2.312  -1.705 -11.535
  589    HG   SER  70           HG       SER  70   3.093  -2.453 -13.878
  590    H    LYS  71           H        LYS  71   4.521  -3.237  -9.944
  591    HA   LYS  71           HA       LYS  71   6.859  -2.766 -11.675
  592    HB2  LYS  71          2HB       LYS  71   6.295  -2.154  -8.749
  593    HB3  LYS  71          3HB       LYS  71   7.893  -1.960  -9.464
  594    HG2  LYS  71          2HG       LYS  71   5.367  -0.480 -10.285
  595    HG3  LYS  71          3HG       LYS  71   6.737   0.187  -9.384
  596    HD2  LYS  71          2HD       LYS  71   8.204  -0.327 -11.377
  597    HD3  LYS  71          3HD       LYS  71   6.757  -0.807 -12.264
  598    HE2  LYS  71          2HE       LYS  71   5.864   1.475 -12.027
  599    HE3  LYS  71          3HE       LYS  71   7.306   1.951 -11.126
  600    HZ1  LYS  71          1HZ       LYS  71   7.221   1.040 -13.949
  601    HZ2  LYS  71          2HZ       LYS  71   8.628   1.420 -13.102
  602    HZ3  LYS  71          3HZ       LYS  71   7.481   2.621 -13.414
  603    HA   PRO  72           HA       PRO  72   8.000  -7.048 -10.419
  604    HB2  PRO  72          2HB       PRO  72   9.756  -7.523 -12.481
  605    HB3  PRO  72          3HB       PRO  72   7.995  -7.665 -12.663
  606    HG2  PRO  72          2HG       PRO  72   9.790  -5.419 -13.495
  607    HG3  PRO  72          3HG       PRO  72   8.402  -6.127 -14.351
  608    HD2  PRO  72          2HD       PRO  72   8.246  -3.782 -12.915
  609    HD3  PRO  72          3HD       PRO  72   6.857  -4.859 -13.176
  Start of MODEL   16
    1    H    GLY   1          1H        GLY   1  16.304  -5.370   7.745
    2    HA2  GLY   1          2HA       GLY   1  14.301  -4.190   8.405
    3    HA3  GLY   1          3HA       GLY   1  14.865  -2.793   7.496
    4    H    SER   2           H        SER   2  12.419  -3.846   6.914
    5    HA   SER   2           HA       SER   2  12.399  -5.901   4.944
    6    HB2  SER   2          2HB       SER   2  10.259  -3.827   5.575
    7    HB3  SER   2          3HB       SER   2  10.018  -5.373   4.746
    8    HG   SER   2           HG       SER   2   9.492  -5.535   6.951
    9    H    VAL   3           H        VAL   3  12.985  -5.736   2.895
   10    HA   VAL   3           HA       VAL   3  13.789  -3.404   1.540
   11    HB   VAL   3           HB       VAL   3  14.627  -5.599   0.881
   12   HG11  VAL   3          1HG1      VAL   3  11.813  -6.276  -0.053
   13   HG12  VAL   3          2HG1      VAL   3  12.646  -6.968   1.340
   14   HG13  VAL   3          3HG1      VAL   3  13.248  -7.281  -0.286
   15   HG21  VAL   3          1HG2      VAL   3  14.664  -3.855  -0.874
   16   HG22  VAL   3          2HG2      VAL   3  13.072  -4.365  -1.440
   17   HG23  VAL   3          3HG2      VAL   3  14.451  -5.456  -1.588
   18    H    VAL   4           H        VAL   4  10.647  -4.952   1.747
   19    HA   VAL   4           HA       VAL   4   9.384  -3.904  -0.508
   20    HB   VAL   4           HB       VAL   4   8.464  -5.746   0.849
   21   HG11  VAL   4          1HG1      VAL   4   7.775  -3.641   2.931
   22   HG12  VAL   4          2HG1      VAL   4   8.974  -4.924   3.102
   23   HG13  VAL   4          3HG1      VAL   4   7.268  -5.336   2.956
   24   HG21  VAL   4          1HG2      VAL   4   6.097  -5.081   0.726
   25   HG22  VAL   4          2HG2      VAL   4   6.984  -4.554  -0.693
   26   HG23  VAL   4          3HG2      VAL   4   6.563  -3.391   0.565
   27    H    LYS   5           H        LYS   5  10.190  -2.320   2.508
   28    HA   LYS   5           HA       LYS   5   8.289  -0.291   2.651
   29    HB2  LYS   5          2HB       LYS   5   9.768  -0.636   4.512
   30    HB3  LYS   5          3HB       LYS   5  11.202  -0.331   3.537
   31    HG2  LYS   5          2HG       LYS   5  10.646   2.031   3.348
   32    HG3  LYS   5          3HG       LYS   5   9.087   1.778   4.129
   33    HD2  LYS   5          2HD       LYS   5  11.785   1.359   5.477
   34    HD3  LYS   5          3HD       LYS   5  10.797   2.813   5.631
   35    HE2  LYS   5          2HE       LYS   5   8.951   1.357   6.564
   36    HE3  LYS   5          3HE       LYS   5  10.101   0.017   6.582
   37    HZ1  LYS   5          1HZ       LYS   5  11.535   1.446   8.024
   38    HZ2  LYS   5          2HZ       LYS   5  10.073   0.987   8.731
   39    HZ3  LYS   5          3HZ       LYS   5  10.260   2.549   8.119
   40    H    GLU   6           H        GLU   6  11.308  -0.416   0.731
   41    HA   GLU   6           HA       GLU   6  11.134   2.305  -0.155
   42    HB2  GLU   6          2HB       GLU   6  12.977   1.816  -1.644
   43    HB3  GLU   6          3HB       GLU   6  13.276   1.080  -0.082
   44    HG2  GLU   6          2HG       GLU   6  14.041  -0.550  -1.504
   45    HG3  GLU   6          3HG       GLU   6  12.404  -1.106  -1.207
   46    H    LYS   7           H        LYS   7   9.860  -0.719  -1.339
   47    HA   LYS   7           HA       LYS   7   9.078   0.128  -3.950
   48    HB2  LYS   7          2HB       LYS   7   7.872  -2.128  -2.280
   49    HB3  LYS   7          3HB       LYS   7   7.807  -1.966  -4.037
   50    HG2  LYS   7          2HG       LYS   7  10.261  -2.223  -4.150
   51    HG3  LYS   7          3HG       LYS   7  10.318  -2.390  -2.393
   52    HD2  LYS   7          2HD       LYS   7   8.956  -4.462  -2.555
   53    HD3  LYS   7          3HD       LYS   7   8.934  -4.301  -4.317
   54    HE2  LYS   7          2HE       LYS   7  11.376  -4.737  -2.561
   55    HE3  LYS   7          3HE       LYS   7  10.665  -5.889  -3.693
   56    HZ1  LYS   7          1HZ       LYS   7  11.205  -4.302  -5.496
   57    HZ2  LYS   7          2HZ       LYS   7  12.568  -4.886  -4.696
   58    HZ3  LYS   7          3HZ       LYS   7  12.007  -3.324  -4.374
   59    H    LEU   8           H        LEU   8   7.510  -0.009  -0.830
   60    HA   LEU   8           HA       LEU   8   4.875   0.744  -1.603
   61    HB2  LEU   8          2HB       LEU   8   6.301   0.869   1.086
   62    HB3  LEU   8          3HB       LEU   8   4.575   1.096   0.866
   63    HG   LEU   8           HG       LEU   8   6.021  -1.500   0.209
   64   HD11  LEU   8          1HD1      LEU   8   5.113  -2.384   2.325
   65   HD12  LEU   8          2HD1      LEU   8   4.477  -0.788   2.729
   66   HD13  LEU   8          3HD1      LEU   8   6.219  -1.038   2.609
   67   HD21  LEU   8          1HD2      LEU   8   3.922  -1.194  -1.023
   68   HD22  LEU   8          2HD2      LEU   8   3.060  -0.890   0.487
   69   HD23  LEU   8          3HD2      LEU   8   3.766  -2.477   0.176
   70    H    GLU   9           H        GLU   9   7.654   2.493  -0.219
   71    HA   GLU   9           HA       GLU   9   6.382   5.023   0.029
   72    HB2  GLU   9          2HB       GLU   9   9.284   4.160   0.111
   73    HB3  GLU   9          3HB       GLU   9   8.826   5.848   0.269
   74    HG2  GLU   9          2HG       GLU   9   7.864   3.641   2.107
   75    HG3  GLU   9          3HG       GLU   9   9.248   4.673   2.441
   76    H    LYS  10           H        LYS  10   8.437   3.600  -2.522
   77    HA   LYS  10           HA       LYS  10   8.486   5.902  -4.198
   78    HB2  LYS  10          2HB       LYS  10   9.112   2.993  -4.552
   79    HB3  LYS  10          3HB       LYS  10   8.658   3.835  -6.025
   80    HG2  LYS  10          2HG       LYS  10  11.077   3.784  -5.764
   81    HG3  LYS  10          3HG       LYS  10  10.487   5.446  -5.696
   82    HD2  LYS  10          2HD       LYS  10  10.672   5.377  -3.205
   83    HD3  LYS  10          3HD       LYS  10  11.289   3.727  -3.318
   84    HE2  LYS  10          2HE       LYS  10  13.226   4.566  -4.630
   85    HE3  LYS  10          3HE       LYS  10  12.623   6.214  -4.433
   86    HZ1  LYS  10          1HZ       LYS  10  12.869   5.997  -2.057
   87    HZ2  LYS  10          2HZ       LYS  10  14.342   5.657  -2.814
   88    HZ3  LYS  10          3HZ       LYS  10  13.389   4.398  -2.215
   89    H    ALA  11           H        ALA  11   6.341   3.052  -4.067
   90    HA   ALA  11           HA       ALA  11   4.653   3.587  -6.214
   91    HB1  ALA  11          1HB       ALA  11   4.642   1.440  -5.017
   92    HB2  ALA  11          2HB       ALA  11   3.014   2.114  -5.120
   93    HB3  ALA  11          3HB       ALA  11   3.920   2.211  -3.607
   94    H    LEU  12           H        LEU  12   4.464   4.694  -2.844
   95    HA   LEU  12           HA       LEU  12   2.047   6.047  -2.767
   96    HB2  LEU  12          2HB       LEU  12   4.706   6.582  -1.399
   97    HB3  LEU  12          3HB       LEU  12   3.325   7.615  -1.087
   98    HG   LEU  12           HG       LEU  12   3.317   4.618  -0.549
   99   HD11  LEU  12          1HD1      LEU  12   4.999   5.745   0.860
  100   HD12  LEU  12          2HD1      LEU  12   3.641   5.165   1.811
  101   HD13  LEU  12          3HD1      LEU  12   3.775   6.884   1.426
  102   HD21  LEU  12          1HD2      LEU  12   1.397   6.817   0.314
  103   HD22  LEU  12          2HD2      LEU  12   1.306   5.121   0.793
  104   HD23  LEU  12          3HD2      LEU  12   1.078   5.569  -0.894
  105    H    ILE  13           H        ILE  13   5.249   7.405  -3.552
  106    HA   ILE  13           HA       ILE  13   4.471  10.048  -4.107
  107    HB   ILE  13           HB       ILE  13   6.876   8.490  -5.191
  108   HG12  ILE  13          2HG1      ILE  13   6.714  10.293  -2.719
  109   HG13  ILE  13          3HG1      ILE  13   6.706   8.535  -2.675
  110   HG21  ILE  13          1HG2      ILE  13   6.498  11.507  -5.020
  111   HG22  ILE  13          2HG2      ILE  13   6.517  10.549  -6.501
  112   HG23  ILE  13          3HG2      ILE  13   7.975  10.684  -5.520
  113   HD11  ILE  13          1HD1      ILE  13   8.975  10.277  -3.631
  114   HD12  ILE  13          2HD1      ILE  13   8.966   8.511  -3.639
  115   HD13  ILE  13          3HD1      ILE  13   8.886   9.386  -2.112
  116    H    GLU  14           H        GLU  14   4.761   7.228  -6.209
  117    HA   GLU  14           HA       GLU  14   4.358   8.511  -8.713
  118    HB2  GLU  14          2HB       GLU  14   3.849   5.617  -7.908
  119    HB3  GLU  14          3HB       GLU  14   4.005   6.207  -9.561
  120    HG2  GLU  14          2HG       GLU  14   6.181   6.260  -7.456
  121    HG3  GLU  14          3HG       GLU  14   6.052   5.091  -8.757
  122    H    VAL  15           H        VAL  15   2.169   6.839  -6.460
  123    HA   VAL  15           HA       VAL  15  -0.172   7.541  -8.092
  124    HB   VAL  15           HB       VAL  15  -1.483   6.076  -6.680
  125   HG11  VAL  15          1HG1      VAL  15  -0.397   3.895  -7.105
  126   HG12  VAL  15          2HG1      VAL  15   1.138   4.714  -7.419
  127   HG13  VAL  15          3HG1      VAL  15  -0.245   4.984  -8.482
  128   HG21  VAL  15          1HG2      VAL  15  -0.508   4.786  -4.768
  129   HG22  VAL  15          2HG2      VAL  15  -0.552   6.524  -4.477
  130   HG23  VAL  15          3HG2      VAL  15   0.967   5.744  -4.901
  131    H    ARG  16           H        ARG  16   1.571   9.413  -6.237
  132    HA   ARG  16           HA       ARG  16   0.124  10.274  -4.050
  133    HB2  ARG  16          2HB       ARG  16   2.342  11.131  -4.342
  134    HB3  ARG  16          3HB       ARG  16   1.932  11.876  -5.881
  135    HG2  ARG  16          2HG       ARG  16   0.431  13.480  -4.675
  136    HG3  ARG  16          3HG       ARG  16   0.941  12.770  -3.142
  137    HD2  ARG  16          2HD       ARG  16   3.209  13.538  -3.461
  138    HD3  ARG  16          3HD       ARG  16   2.871  14.030  -5.124
  139    HE   ARG  16           HE       ARG  16   1.118  15.500  -3.605
  140   HH11  ARG  16          1HH1      ARG  16   4.631  15.149  -3.667
  141   HH12  ARG  16          2HH1      ARG  16   4.925  16.769  -3.104
  142   HH21  ARG  16          1HH2      ARG  16   1.500  17.623  -2.914
  143   HH22  ARG  16          2HH2      ARG  16   3.131  18.177  -2.678
  144    HA   PRO  17           HA       PRO  17  -2.533  13.442  -6.476
  145    HB2  PRO  17          2HB       PRO  17  -2.505  13.685  -9.168
  146    HB3  PRO  17          3HB       PRO  17  -1.213  14.396  -8.175
  147    HG2  PRO  17          2HG       PRO  17  -1.189  11.805  -9.698
  148    HG3  PRO  17          3HG       PRO  17   0.049  13.081  -9.650
  149    HD2  PRO  17          2HD       PRO  17   0.189  10.807  -8.120
  150    HD3  PRO  17          3HD       PRO  17   0.905  12.359  -7.626
  151    H    TYR  18           H        TYR  18  -2.374  10.200  -6.935
  152    HA   TYR  18           HA       TYR  18  -4.971   9.872  -8.293
  153    HB2  TYR  18          2HB       TYR  18  -2.659   7.904  -7.914
  154    HB3  TYR  18          3HB       TYR  18  -4.182   7.538  -8.720
  155    HD1  TYR  18           HD1      TYR  18  -0.843   8.680  -9.273
  156    HD2  TYR  18           HD2      TYR  18  -4.839   9.111 -10.733
  157    HE1  TYR  18           HE1      TYR  18   0.029   9.531 -11.410
  158    HE2  TYR  18           HE2      TYR  18  -3.964   9.953 -12.867
  159    HH   TYR  18           HH       TYR  18  -1.905  11.059 -13.719
  160    H    VAL  19           H        VAL  19  -3.422   9.539  -5.196
  161    HA   VAL  19           HA       VAL  19  -5.653   7.840  -4.205
  162    HB   VAL  19           HB       VAL  19  -4.250   7.244  -2.249
  163   HG11  VAL  19          1HG1      VAL  19  -4.365   5.741  -4.161
  164   HG12  VAL  19          2HG1      VAL  19  -2.767   5.661  -3.419
  165   HG13  VAL  19          3HG1      VAL  19  -2.997   6.555  -4.926
  166   HG21  VAL  19          1HG2      VAL  19  -1.793   7.668  -2.247
  167   HG22  VAL  19          2HG2      VAL  19  -2.726   9.161  -2.136
  168   HG23  VAL  19          3HG2      VAL  19  -1.983   8.707  -3.667
  169    H    GLU  20           H        GLU  20  -6.901   8.502  -2.637
  170    HA   GLU  20           HA       GLU  20  -6.725  11.136  -1.429
  171    HB2  GLU  20          2HB       GLU  20  -8.899  10.105  -2.202
  172    HB3  GLU  20          3HB       GLU  20  -8.700   8.839  -0.998
  173    HG2  GLU  20          2HG       GLU  20 -10.318  10.600  -0.313
  174    HG3  GLU  20          3HG       GLU  20  -8.989  10.399   0.817
  175    H    TYR  21           H        TYR  21  -6.542  11.424   0.904
  176    HA   TYR  21           HA       TYR  21  -5.530  11.164   2.921
  177    HB2  TYR  21          2HB       TYR  21  -6.527   8.287   2.616
  178    HB3  TYR  21          3HB       TYR  21  -5.914   8.977   4.111
  179    HD1  TYR  21           HD1      TYR  21  -7.130  11.363   4.725
  180    HD2  TYR  21           HD2      TYR  21  -8.870   8.160   2.497
  181    HE1  TYR  21           HE1      TYR  21  -9.371  12.164   5.331
  182    HE2  TYR  21           HE2      TYR  21 -11.102   8.965   3.100
  183    HH   TYR  21           HH       TYR  21 -11.709  11.990   4.363
  184    H    TYR  22           H        TYR  22  -3.634  11.322   1.137
  185    HA   TYR  22           HA       TYR  22  -1.875   9.242   0.606
  186    HB2  TYR  22          2HB       TYR  22  -1.747  11.522  -0.422
  187    HB3  TYR  22          3HB       TYR  22  -1.110  12.158   1.091
  188    HD1  TYR  22           HD1      TYR  22   1.238  11.552   1.822
  189    HD2  TYR  22           HD2      TYR  22  -0.318  10.233  -1.931
  190    HE1  TYR  22           HE1      TYR  22   3.513  10.964   1.084
  191    HE2  TYR  22           HE2      TYR  22   1.947   9.658  -2.652
  192    HH   TYR  22           HH       TYR  22   4.534   9.341  -0.617
  193    H    ASN  23           H        ASN  23  -2.038  11.333   3.437
  194    HA   ASN  23           HA       ASN  23   0.349  10.534   4.740
  195    HB2  ASN  23          2HB       ASN  23  -2.191  11.704   5.973
  196    HB3  ASN  23          3HB       ASN  23  -0.609  11.630   6.751
  197   HD21  ASN  23          1HD2      ASN  23  -0.298  13.824   6.978
  198   HD22  ASN  23          2HD2      ASN  23  -0.164  14.930   5.659
  199    H    GLU  24           H        GLU  24  -2.995   9.421   4.922
  200    HA   GLU  24           HA       GLU  24  -2.614   7.690   7.190
  201    HB2  GLU  24          2HB       GLU  24  -4.946   7.662   5.220
  202    HB3  GLU  24          3HB       GLU  24  -4.954   7.113   6.892
  203    HG2  GLU  24          2HG       GLU  24  -4.721   9.981   5.931
  204    HG3  GLU  24          3HG       GLU  24  -6.125   9.241   6.687
  205    H    LEU  25           H        LEU  25  -2.599   7.373   3.713
  206    HA   LEU  25           HA       LEU  25  -2.550   4.511   3.581
  207    HB2  LEU  25          2HB       LEU  25  -3.343   5.998   1.714
  208    HB3  LEU  25          3HB       LEU  25  -1.687   6.541   1.481
  209    HG   LEU  25           HG       LEU  25  -1.028   4.170   0.926
  210   HD11  LEU  25          1HD1      LEU  25  -2.746   2.496   0.402
  211   HD12  LEU  25          2HD1      LEU  25  -4.006   3.568   1.014
  212   HD13  LEU  25          3HD1      LEU  25  -2.773   2.935   2.109
  213   HD21  LEU  25          1HD2      LEU  25  -1.979   4.156  -1.332
  214   HD22  LEU  25          2HD2      LEU  25  -1.483   5.778  -0.857
  215   HD23  LEU  25          3HD2      LEU  25  -3.194   5.342  -0.848
  216    H    LYS  26           H        LYS  26  -0.147   7.100   3.577
  217    HA   LYS  26           HA       LYS  26   2.184   5.499   3.319
  218    HB2  LYS  26          2HB       LYS  26   2.282   7.944   2.963
  219    HB3  LYS  26          3HB       LYS  26   1.810   8.233   4.640
  220    HG2  LYS  26          2HG       LYS  26   3.927   6.947   5.309
  221    HG3  LYS  26          3HG       LYS  26   4.422   7.067   3.620
  222    HD2  LYS  26          2HD       LYS  26   4.639   9.440   3.743
  223    HD3  LYS  26          3HD       LYS  26   3.694   9.525   5.239
  224    HE2  LYS  26          2HE       LYS  26   6.068   9.830   5.731
  225    HE3  LYS  26          3HE       LYS  26   5.477   8.323   6.449
  226    HZ1  LYS  26          1HZ       LYS  26   6.484   7.086   4.662
  227    HZ2  LYS  26          2HZ       LYS  26   7.655   8.082   5.364
  228    HZ3  LYS  26          3HZ       LYS  26   6.976   8.500   3.872
  229    H    ALA  27           H        ALA  27   0.140   6.441   6.050
  230    HA   ALA  27           HA       ALA  27   1.874   5.492   8.114
  231    HB1  ALA  27          1HB       ALA  27  -0.102   5.718   9.581
  232    HB2  ALA  27          2HB       ALA  27  -1.134   5.951   8.166
  233    HB3  ALA  27          3HB       ALA  27   0.106   7.141   8.558
  234    H    LEU  28           H        LEU  28  -0.765   4.077   6.182
  235    HA   LEU  28           HA       LEU  28  -0.827   1.513   7.428
  236    HB2  LEU  28          2HB       LEU  28  -2.649   2.309   5.934
  237    HB3  LEU  28          3HB       LEU  28  -1.550   2.265   4.563
  238    HG   LEU  28           HG       LEU  28  -1.324  -0.247   4.906
  239   HD11  LEU  28          1HD1      LEU  28  -3.607   0.093   6.881
  240   HD12  LEU  28          2HD1      LEU  28  -1.960  -0.425   7.252
  241   HD13  LEU  28          3HD1      LEU  28  -2.995  -1.442   6.256
  242   HD21  LEU  28          1HD2      LEU  28  -3.451  -0.826   3.847
  243   HD22  LEU  28          2HD2      LEU  28  -2.793   0.661   3.171
  244   HD23  LEU  28          3HD2      LEU  28  -4.134   0.733   4.317
  245    H    VAL  29           H        VAL  29   1.111   2.908   4.819
  246    HA   VAL  29           HA       VAL  29   2.541   0.618   4.003
  247    HB   VAL  29           HB       VAL  29   3.070   3.608   3.869
  248   HG11  VAL  29          1HG1      VAL  29   5.052   1.507   2.944
  249   HG12  VAL  29          2HG1      VAL  29   5.316   2.739   4.178
  250   HG13  VAL  29          3HG1      VAL  29   5.105   3.213   2.494
  251   HG21  VAL  29          1HG2      VAL  29   1.445   2.615   2.306
  252   HG22  VAL  29          2HG2      VAL  29   2.680   1.500   1.715
  253   HG23  VAL  29          3HG2      VAL  29   2.854   3.234   1.446
  254    H    SER  30           H        SER  30   3.259   3.059   6.485
  255    HA   SER  30           HA       SER  30   5.704   2.088   7.431
  256    HB2  SER  30          2HB       SER  30   4.721   4.344   7.959
  257    HB3  SER  30          3HB       SER  30   3.535   3.557   9.003
  258    HG   SER  30           HG       SER  30   5.318   2.765  10.243
  259    H    LYS  31           H        LYS  31   2.376   1.342   8.283
  260    HA   LYS  31           HA       LYS  31   2.770  -0.371  10.496
  261    HB2  LYS  31          2HB       LYS  31   0.645   0.778   9.994
  262    HB3  LYS  31          3HB       LYS  31   0.458  -0.112   8.499
  263    HG2  LYS  31          2HG       LYS  31   0.531  -1.642  11.105
  264    HG3  LYS  31          3HG       LYS  31  -0.927  -0.750  10.674
  265    HD2  LYS  31          2HD       LYS  31  -1.001  -2.025   8.501
  266    HD3  LYS  31          3HD       LYS  31   0.374  -2.982   9.061
  267    HE2  LYS  31          2HE       LYS  31  -2.355  -2.829  10.385
  268    HE3  LYS  31          3HE       LYS  31  -1.746  -4.169   9.415
  269    HZ1  LYS  31          1HZ       LYS  31  -1.566  -4.608  11.779
  270    HZ2  LYS  31          2HZ       LYS  31  -0.594  -3.243  11.990
  271    HZ3  LYS  31          3HZ       LYS  31  -0.032  -4.545  11.072
  272    H    ILE  32           H        ILE  32   2.089  -1.156   7.044
  273    HA   ILE  32           HA       ILE  32   2.185  -3.975   7.497
  274    HB   ILE  32           HB       ILE  32   1.924  -4.282   5.068
  275   HG12  ILE  32          2HG1      ILE  32   2.186  -1.249   4.818
  276   HG13  ILE  32          3HG1      ILE  32   3.401  -2.410   4.305
  277   HG21  ILE  32          1HG2      ILE  32  -0.101  -3.823   6.396
  278   HG22  ILE  32          2HG2      ILE  32  -0.259  -3.160   4.770
  279   HG23  ILE  32          3HG2      ILE  32   0.097  -2.089   6.128
  280   HD11  ILE  32          1HD1      ILE  32   1.808  -3.305   2.649
  281   HD12  ILE  32          2HD1      ILE  32   2.176  -1.597   2.417
  282   HD13  ILE  32          3HD1      ILE  32   0.641  -2.071   3.141
  283    H    SER  33           H        SER  33   4.635  -1.618   6.519
  284    HA   SER  33           HA       SER  33   6.505  -3.544   5.466
  285    HB2  SER  33          2HB       SER  33   8.151  -1.676   5.580
  286    HB3  SER  33          3HB       SER  33   6.644  -1.171   4.817
  287    HG   SER  33           HG       SER  33   6.307   0.188   6.389
  288    H    SER  34           H        SER  34   5.615  -2.493   8.652
  289    HA   SER  34           HA       SER  34   7.953  -3.652   9.973
  290    HB2  SER  34          2HB       SER  34   5.339  -2.563  11.140
  291    HB3  SER  34          3HB       SER  34   6.784  -3.000  12.061
  292    HG   SER  34           HG       SER  34   6.231  -0.723  10.701
  293    H    SER  35           H        SER  35   4.812  -4.611   8.904
  294    HA   SER  35           HA       SER  35   4.505  -6.939  10.616
  295    HB2  SER  35          2HB       SER  35   2.534  -5.613   9.830
  296    HB3  SER  35          3HB       SER  35   2.887  -6.063   8.163
  297    HG   SER  35           HG       SER  35   1.822  -7.592  10.257
  298    H    VAL  36           H        VAL  36   5.494  -6.225   7.291
  299    HA   VAL  36           HA       VAL  36   5.927  -9.095   6.698
  300    HB   VAL  36           HB       VAL  36   5.372  -8.743   4.397
  301   HG11  VAL  36          1HG1      VAL  36   2.989  -8.065   4.495
  302   HG12  VAL  36          2HG1      VAL  36   3.257  -7.355   6.089
  303   HG13  VAL  36          3HG1      VAL  36   3.438  -9.095   5.858
  304   HG21  VAL  36          1HG2      VAL  36   6.360  -6.558   3.963
  305   HG22  VAL  36          2HG2      VAL  36   5.119  -5.761   4.919
  306   HG23  VAL  36          3HG2      VAL  36   4.686  -6.559   3.410
  307    H    ASN  37           H        ASN  37   7.800  -9.656   5.626
  308    HA   ASN  37           HA       ASN  37  10.076  -7.852   5.960
  309    HB2  ASN  37          2HB       ASN  37   9.907 -10.799   5.167
  310    HB3  ASN  37          3HB       ASN  37  11.415  -9.916   5.385
  311   HD21  ASN  37          1HD2      ASN  37  10.281 -12.253   6.815
  312   HD22  ASN  37          2HD2      ASN  37  10.324 -11.820   8.489
  313    H    ASP  38           H        ASP  38   8.161  -9.258   3.394
  314    HA   ASP  38           HA       ASP  38   9.851  -8.027   1.301
  315    HB2  ASP  38          2HB       ASP  38   9.760 -10.101  -0.040
  316    HB3  ASP  38          3HB       ASP  38  10.578 -10.371   1.491
  317    H    LEU  39           H        LEU  39   8.787  -8.395  -0.882
  318    HA   LEU  39           HA       LEU  39   6.456  -6.798  -0.880
  319    HB2  LEU  39          2HB       LEU  39   8.222  -6.624  -2.599
  320    HB3  LEU  39          3HB       LEU  39   7.821  -8.236  -3.179
  321    HG   LEU  39           HG       LEU  39   5.531  -7.403  -3.818
  322   HD11  LEU  39          1HD1      LEU  39   5.293  -5.518  -2.281
  323   HD12  LEU  39          2HD1      LEU  39   5.084  -4.986  -3.947
  324   HD13  LEU  39          3HD1      LEU  39   6.595  -4.649  -3.098
  325   HD21  LEU  39          1HD2      LEU  39   7.316  -7.553  -5.481
  326   HD22  LEU  39          2HD2      LEU  39   7.832  -5.908  -5.103
  327   HD23  LEU  39          3HD2      LEU  39   6.244  -6.195  -5.818
  328    H    GLU  40           H        GLU  40   6.981 -10.268  -1.427
  329    HA   GLU  40           HA       GLU  40   4.474 -10.849  -2.608
  330    HB2  GLU  40          2HB       GLU  40   6.271 -12.700  -0.990
  331    HB3  GLU  40          3HB       GLU  40   4.962 -13.221  -2.048
  332    HG2  GLU  40          2HG       GLU  40   7.477 -11.767  -2.930
  333    HG3  GLU  40          3HG       GLU  40   7.171 -13.492  -3.101
  334    H    GLU  41           H        GLU  41   5.606 -11.039   0.774
  335    HA   GLU  41           HA       GLU  41   3.145 -11.760   1.974
  336    HB2  GLU  41          2HB       GLU  41   5.451 -10.132   3.127
  337    HB3  GLU  41          3HB       GLU  41   4.136 -10.818   4.072
  338    HG2  GLU  41          2HG       GLU  41   6.235 -12.340   2.526
  339    HG3  GLU  41          3HG       GLU  41   6.133 -12.173   4.278
  340    H    ALA  42           H        ALA  42   4.481  -8.619   1.021
  341    HA   ALA  42           HA       ALA  42   2.579  -6.961   2.315
  342    HB1  ALA  42          1HB       ALA  42   3.395  -5.166   0.872
  343    HB2  ALA  42          2HB       ALA  42   4.243  -6.350  -0.131
  344    HB3  ALA  42          3HB       ALA  42   4.726  -6.106   1.547
  345    H    ILE  43           H        ILE  43   2.620  -8.467  -0.884
  346    HA   ILE  43           HA       ILE  43   0.362  -7.147  -1.971
  347    HB   ILE  43           HB       ILE  43   1.582  -9.870  -2.656
  348   HG12  ILE  43          2HG1      ILE  43   1.821  -7.156  -4.067
  349   HG13  ILE  43          3HG1      ILE  43   3.063  -7.889  -3.065
  350   HG21  ILE  43          1HG2      ILE  43   0.292  -9.818  -4.770
  351   HG22  ILE  43          2HG2      ILE  43  -0.529  -8.349  -4.245
  352   HG23  ILE  43          3HG2      ILE  43  -0.789  -9.858  -3.371
  353   HD11  ILE  43          1HD1      ILE  43   2.057  -8.938  -5.705
  354   HD12  ILE  43          2HD1      ILE  43   3.265  -9.726  -4.686
  355   HD13  ILE  43          3HD1      ILE  43   3.602  -8.146  -5.391
  356    H    VAL  44           H        VAL  44   0.758 -10.156  -0.123
  357    HA   VAL  44           HA       VAL  44  -1.936 -11.015  -0.127
  358    HB   VAL  44           HB       VAL  44   0.219 -11.544   1.978
  359   HG11  VAL  44          1HG1      VAL  44  -2.347 -13.100   1.434
  360   HG12  VAL  44          2HG1      VAL  44  -2.011 -12.109   2.855
  361   HG13  VAL  44          3HG1      VAL  44  -1.076 -13.575   2.564
  362   HG21  VAL  44          1HG2      VAL  44   0.962 -12.205  -0.266
  363   HG22  VAL  44          2HG2      VAL  44  -0.499 -13.165  -0.496
  364   HG23  VAL  44          3HG2      VAL  44   0.680 -13.629   0.732
  365    H    VAL  45           H        VAL  45  -0.116  -8.941   2.207
  366    HA   VAL  45           HA       VAL  45  -2.307  -8.734   4.031
  367    HB   VAL  45           HB       VAL  45   0.116  -8.400   4.701
  368   HG11  VAL  45          1HG1      VAL  45  -0.233  -5.613   3.558
  369   HG12  VAL  45          2HG1      VAL  45   0.821  -6.873   2.922
  370   HG13  VAL  45          3HG1      VAL  45   1.144  -6.187   4.512
  371   HG21  VAL  45          1HG2      VAL  45  -1.815  -6.216   5.584
  372   HG22  VAL  45          2HG2      VAL  45  -0.369  -6.730   6.459
  373   HG23  VAL  45          3HG2      VAL  45  -1.716  -7.848   6.249
  374    H    LEU  46           H        LEU  46  -1.301  -6.806   1.231
  375    HA   LEU  46           HA       LEU  46  -3.121  -4.634   1.761
  376    HB2  LEU  46          2HB       LEU  46  -1.456  -5.391  -0.663
  377    HB3  LEU  46          3HB       LEU  46  -2.609  -4.069  -0.736
  378    HG   LEU  46           HG       LEU  46  -0.235  -4.197   1.176
  379   HD11  LEU  46          1HD1      LEU  46  -0.582  -2.499  -1.325
  380   HD12  LEU  46          2HD1      LEU  46   0.493  -3.888  -1.153
  381   HD13  LEU  46          3HD1      LEU  46   0.779  -2.438  -0.197
  382   HD21  LEU  46          1HD2      LEU  46  -2.092  -2.934   2.152
  383   HD22  LEU  46          2HD2      LEU  46  -2.221  -1.942   0.698
  384   HD23  LEU  46          3HD2      LEU  46  -0.776  -1.848   1.707
  385    H    ARG  47           H        ARG  47  -3.371  -7.713   0.066
  386    HA   ARG  47           HA       ARG  47  -5.839  -7.211  -1.282
  387    HB2  ARG  47          2HB       ARG  47  -4.615  -9.832  -0.312
  388    HB3  ARG  47          3HB       ARG  47  -6.079  -9.742  -1.288
  389    HG2  ARG  47          2HG       ARG  47  -4.859  -8.807  -3.157
  390    HG3  ARG  47          3HG       ARG  47  -3.392  -8.666  -2.187
  391    HD2  ARG  47          2HD       ARG  47  -3.164 -10.597  -3.604
  392    HD3  ARG  47          3HD       ARG  47  -3.370 -11.167  -1.949
  393    HE   ARG  47           HE       ARG  47  -5.888 -11.126  -3.085
  394   HH11  ARG  47          1HH1      ARG  47  -2.877 -12.839  -3.711
  395   HH12  ARG  47          2HH1      ARG  47  -3.660 -14.244  -4.367
  396   HH21  ARG  47          1HH2      ARG  47  -6.928 -12.973  -3.880
  397   HH22  ARG  47          2HH2      ARG  47  -5.990 -14.315  -4.464
  398    H    GLU  48           H        GLU  48  -5.076  -8.628   1.936
  399    HA   GLU  48           HA       GLU  48  -7.830  -9.099   2.605
  400    HB2  GLU  48          2HB       GLU  48  -7.009  -9.666   4.860
  401    HB3  GLU  48          3HB       GLU  48  -6.100 -10.491   3.604
  402    HG2  GLU  48          2HG       GLU  48  -4.252  -8.906   3.864
  403    HG3  GLU  48          3HG       GLU  48  -5.162  -8.021   5.081
  404    H    GLU  49           H        GLU  49  -5.476  -6.536   3.472
  405    HA   GLU  49           HA       GLU  49  -7.029  -5.025   5.232
  406    HB2  GLU  49          2HB       GLU  49  -4.828  -4.185   3.316
  407    HB3  GLU  49          3HB       GLU  49  -5.637  -3.007   4.339
  408    HG2  GLU  49          2HG       GLU  49  -4.041  -5.396   5.298
  409    HG3  GLU  49          3HG       GLU  49  -3.507  -3.717   5.301
  410    H    GLU  50           H        GLU  50  -6.891  -4.981   1.710
  411    HA   GLU  50           HA       GLU  50  -8.572  -2.839   1.112
  412    HB2  GLU  50          2HB       GLU  50  -7.086  -4.205  -0.446
  413    HB3  GLU  50          3HB       GLU  50  -8.295  -5.473  -0.425
  414    HG2  GLU  50          2HG       GLU  50  -8.906  -2.669  -1.404
  415    HG3  GLU  50          3HG       GLU  50  -8.225  -3.908  -2.452
  416    H    LYS  51           H        LYS  51  -9.361  -6.301   1.561
  417    HA   LYS  51           HA       LYS  51 -12.102  -6.126   0.937
  418    HB2  LYS  51          2HB       LYS  51 -10.636  -8.226   2.589
  419    HB3  LYS  51          3HB       LYS  51 -12.260  -8.416   1.925
  420    HG2  LYS  51          2HG       LYS  51 -11.384  -8.238  -0.364
  421    HG3  LYS  51          3HG       LYS  51  -9.752  -7.980   0.262
  422    HD2  LYS  51          2HD       LYS  51  -9.809 -10.246   1.298
  423    HD3  LYS  51          3HD       LYS  51 -11.425 -10.500   0.626
  424    HE2  LYS  51          2HE       LYS  51 -10.489 -10.263  -1.663
  425    HE3  LYS  51          3HE       LYS  51  -8.879 -10.050  -0.966
  426    HZ1  LYS  51          1HZ       LYS  51 -10.579 -12.470  -0.695
  427    HZ2  LYS  51          2HZ       LYS  51  -9.048 -12.262  -0.009
  428    HZ3  LYS  51          3HZ       LYS  51  -9.218 -12.311  -1.687
  429    H    LYS  52           H        LYS  52 -10.449  -5.829   4.052
  430    HA   LYS  52           HA       LYS  52 -12.951  -5.680   5.585
  431    HB2  LYS  52          2HB       LYS  52 -11.383  -5.376   7.573
  432    HB3  LYS  52          3HB       LYS  52 -11.229  -6.901   6.711
  433    HG2  LYS  52          2HG       LYS  52  -9.235  -6.077   5.552
  434    HG3  LYS  52          3HG       LYS  52  -9.379  -4.523   6.358
  435    HD2  LYS  52          2HD       LYS  52  -9.084  -7.081   7.968
  436    HD3  LYS  52          3HD       LYS  52  -7.668  -6.277   7.285
  437    HE2  LYS  52          2HE       LYS  52  -9.669  -4.931   9.133
  438    HE3  LYS  52          3HE       LYS  52  -8.132  -5.621   9.648
  439    HZ1  LYS  52          1HZ       LYS  52  -6.979  -4.088   8.201
  440    HZ2  LYS  52          2HZ       LYS  52  -7.951  -3.248   9.298
  441    HZ3  LYS  52          3HZ       LYS  52  -8.443  -3.413   7.694
  442    H    ALA  53           H        ALA  53 -10.893  -3.467   3.959
  443    HA   ALA  53           HA       ALA  53 -11.439  -1.178   5.666
  444    HB1  ALA  53          1HB       ALA  53 -10.268   0.126   3.931
  445    HB2  ALA  53          2HB       ALA  53 -10.225  -1.290   2.878
  446    HB3  ALA  53          3HB       ALA  53  -9.334  -1.294   4.401
  447    H    SER  54           H        SER  54 -12.259   0.849   4.521
  448    HA   SER  54           HA       SER  54 -14.563   0.380   2.726
  449    HB2  SER  54          2HB       SER  54 -15.836   2.079   4.094
  450    HB3  SER  54          3HB       SER  54 -15.468   0.612   4.999
  451    HG   SER  54           HG       SER  54 -13.589   1.790   5.803
  452    H    GLU  55           H        GLU  55 -15.172   2.371   1.557
  453    HA   GLU  55           HA       GLU  55 -12.819   3.634   0.507
  454    HB2  GLU  55          2HB       GLU  55 -15.710   4.275  -0.216
  455    HB3  GLU  55          3HB       GLU  55 -14.282   4.733  -1.120
  456    HG2  GLU  55          2HG       GLU  55 -14.809   2.930  -2.386
  457    HG3  GLU  55          3HG       GLU  55 -13.926   2.049  -1.149
  458    HA   PRO  56           HA       PRO  56 -12.683   5.845  -0.867
  459    HB2  PRO  56          2HB       PRO  56 -10.729   7.889  -0.060
  460    HB3  PRO  56          3HB       PRO  56 -12.085   8.021  -1.195
  461    HG2  PRO  56          2HG       PRO  56 -12.017   9.280   1.222
  462    HG3  PRO  56          3HG       PRO  56 -13.523   8.853   0.387
  463    HD2  PRO  56          2HD       PRO  56 -12.124   7.451   2.662
  464    HD3  PRO  56          3HD       PRO  56 -13.863   7.762   2.416
  465    H    PHE  57           H        PHE  57 -11.111   5.366   2.167
  466    HA   PHE  57           HA       PHE  57  -8.423   5.242   1.400
  467    HB2  PHE  57          2HB       PHE  57  -9.237   5.604   3.704
  468    HB3  PHE  57          3HB       PHE  57  -9.793   3.930   3.772
  469    HD1  PHE  57           HD1      PHE  57  -6.699   5.953   3.182
  470    HD2  PHE  57           HD2      PHE  57  -8.318   2.271   4.646
  471    HE1  PHE  57           HE1      PHE  57  -4.485   5.273   3.962
  472    HE2  PHE  57           HE2      PHE  57  -6.082   1.605   5.428
  473    HZ   PHE  57           HZ       PHE  57  -4.163   3.109   5.082
  474    H    LYS  58           H        LYS  58 -10.902   2.715   1.424
  475    HA   LYS  58           HA       LYS  58  -9.322   0.404   1.137
  476    HB2  LYS  58          2HB       LYS  58 -11.747   0.297   1.585
  477    HB3  LYS  58          3HB       LYS  58 -12.097   0.995   0.004
  478    HG2  LYS  58          2HG       LYS  58 -11.139  -1.003  -1.096
  479    HG3  LYS  58          3HG       LYS  58 -10.754  -1.683   0.487
  480    HD2  LYS  58          2HD       LYS  58 -12.766  -2.741  -0.321
  481    HD3  LYS  58          3HD       LYS  58 -13.206  -1.693   1.029
  482    HE2  LYS  58          2HE       LYS  58 -14.073  -0.012  -0.500
  483    HE3  LYS  58          3HE       LYS  58 -13.501  -0.928  -1.898
  484    HZ1  LYS  58          1HZ       LYS  58 -15.505  -1.960   0.041
  485    HZ2  LYS  58          2HZ       LYS  58 -15.065  -2.646  -1.443
  486    HZ3  LYS  58          3HZ       LYS  58 -15.903  -1.178  -1.405
  487    H    THR  59           H        THR  59 -10.617   2.654  -1.236
  488    HA   THR  59           HA       THR  59  -9.888   1.406  -3.641
  489    HB   THR  59           HB       THR  59 -10.121   4.400  -3.064
  490    HG1  THR  59           HG1      THR  59 -12.215   4.105  -3.020
  491   HG21  THR  59          1HG2      THR  59 -10.558   2.883  -5.668
  492   HG22  THR  59          2HG2      THR  59  -9.192   3.947  -5.320
  493   HG23  THR  59          3HG2      THR  59 -10.824   4.610  -5.418
  494    H    ASP  60           H        ASP  60  -8.189   3.631  -1.500
  495    HA   ASP  60           HA       ASP  60  -5.956   4.141  -3.218
  496    HB2  ASP  60          2HB       ASP  60  -6.207   4.651  -0.219
  497    HB3  ASP  60          3HB       ASP  60  -5.076   5.433  -1.328
  498    H    ILE  61           H        ILE  61  -6.637   1.779  -0.741
  499    HA   ILE  61           HA       ILE  61  -4.046   0.719  -0.270
  500    HB   ILE  61           HB       ILE  61  -6.797  -0.639  -0.185
  501   HG12  ILE  61          2HG1      ILE  61  -5.033   0.459   2.057
  502   HG13  ILE  61          3HG1      ILE  61  -6.520   1.183   1.467
  503   HG21  ILE  61          1HG2      ILE  61  -4.160  -1.772   0.836
  504   HG22  ILE  61          2HG2      ILE  61  -5.110  -2.389  -0.518
  505   HG23  ILE  61          3HG2      ILE  61  -5.751  -2.480   1.120
  506   HD11  ILE  61          1HD1      ILE  61  -6.271  -1.451   2.913
  507   HD12  ILE  61          2HD1      ILE  61  -7.771  -0.779   2.269
  508   HD13  ILE  61          3HD1      ILE  61  -6.909   0.064   3.554
  509    H    ARG  62           H        ARG  62  -6.580  -0.108  -2.620
  510    HA   ARG  62           HA       ARG  62  -5.003  -2.207  -3.843
  511    HB2  ARG  62          2HB       ARG  62  -6.968  -2.670  -5.176
  512    HB3  ARG  62          3HB       ARG  62  -7.423  -2.462  -3.495
  513    HG2  ARG  62          2HG       ARG  62  -7.947   0.028  -4.292
  514    HG3  ARG  62          3HG       ARG  62  -8.065  -0.738  -5.870
  515    HD2  ARG  62          2HD       ARG  62  -9.730  -2.346  -4.841
  516    HD3  ARG  62          3HD       ARG  62  -9.683  -1.350  -3.386
  517    HE   ARG  62           HE       ARG  62 -10.293   0.194  -5.726
  518   HH11  ARG  62          1HH1      ARG  62 -11.767  -1.985  -3.383
  519   HH12  ARG  62          2HH1      ARG  62 -13.365  -1.337  -3.618
  520   HH21  ARG  62          1HH2      ARG  62 -12.378   1.045  -5.982
  521   HH22  ARG  62          2HH2      ARG  62 -13.711   0.379  -5.087
  522    H    ILE  63           H        ILE  63  -5.533   1.197  -4.465
  523    HA   ILE  63           HA       ILE  63  -4.585   1.278  -7.165
  524    HB   ILE  63           HB       ILE  63  -4.522   3.397  -4.959
  525   HG12  ILE  63          2HG1      ILE  63  -6.267   3.239  -7.468
  526   HG13  ILE  63          3HG1      ILE  63  -6.782   2.753  -5.863
  527   HG21  ILE  63          1HG2      ILE  63  -3.967   5.082  -6.705
  528   HG22  ILE  63          2HG2      ILE  63  -3.747   3.784  -7.879
  529   HG23  ILE  63          3HG2      ILE  63  -2.672   3.904  -6.486
  530   HD11  ILE  63          1HD1      ILE  63  -6.010   5.549  -6.690
  531   HD12  ILE  63          2HD1      ILE  63  -6.527   5.055  -5.074
  532   HD13  ILE  63          3HD1      ILE  63  -7.645   4.939  -6.431
  533    H    LEU  64           H        LEU  64  -2.988   1.649  -3.998
  534    HA   LEU  64           HA       LEU  64  -0.322   1.967  -4.875
  535    HB2  LEU  64          2HB       LEU  64  -1.391   2.370  -2.556
  536    HB3  LEU  64          3HB       LEU  64  -1.204   0.655  -2.258
  537    HG   LEU  64           HG       LEU  64   1.139   2.539  -2.824
  538   HD11  LEU  64          1HD1      LEU  64  -0.009   3.227  -0.786
  539   HD12  LEU  64          2HD1      LEU  64   1.560   2.527  -0.413
  540   HD13  LEU  64          3HD1      LEU  64   0.088   1.587  -0.140
  541   HD21  LEU  64          1HD2      LEU  64   1.718   0.199  -3.272
  542   HD22  LEU  64          2HD2      LEU  64   1.137  -0.280  -1.677
  543   HD23  LEU  64          3HD2      LEU  64   2.549   0.770  -1.826
  544    H    LEU  65           H        LEU  65  -2.131  -0.904  -3.796
  545    HA   LEU  65           HA       LEU  65  -0.183  -2.873  -4.068
  546    HB2  LEU  65          2HB       LEU  65  -2.261  -3.221  -2.832
  547    HB3  LEU  65          3HB       LEU  65  -3.205  -3.046  -4.303
  548    HG   LEU  65           HG       LEU  65  -2.289  -5.162  -5.186
  549   HD11  LEU  65          1HD1      LEU  65  -0.059  -5.102  -4.189
  550   HD12  LEU  65          2HD1      LEU  65  -0.870  -6.622  -3.832
  551   HD13  LEU  65          3HD1      LEU  65  -0.743  -5.380  -2.584
  552   HD21  LEU  65          1HD2      LEU  65  -3.389  -5.494  -2.373
  553   HD22  LEU  65          2HD2      LEU  65  -3.389  -6.716  -3.649
  554   HD23  LEU  65          3HD2      LEU  65  -4.343  -5.249  -3.840
  555    H    ASP  66           H        ASP  66  -2.610  -1.748  -6.413
  556    HA   ASP  66           HA       ASP  66  -2.099  -3.530  -8.525
  557    HB2  ASP  66          2HB       ASP  66  -4.112  -2.096  -8.436
  558    HB3  ASP  66          3HB       ASP  66  -3.131  -0.651  -8.642
  559    H    PHE  67           H        PHE  67  -0.456  -0.581  -7.512
  560    HA   PHE  67           HA       PHE  67   1.073  -0.256  -9.939
  561    HB2  PHE  67          2HB       PHE  67   0.439   1.644  -8.344
  562    HB3  PHE  67          3HB       PHE  67   1.677   1.044  -7.242
  563    HD1  PHE  67           HD1      PHE  67   1.110   2.433 -10.662
  564    HD2  PHE  67           HD2      PHE  67   4.014   1.577  -7.637
  565    HE1  PHE  67           HE1      PHE  67   2.809   3.684 -11.932
  566    HE2  PHE  67           HE2      PHE  67   5.697   2.835  -8.911
  567    HZ   PHE  67           HZ       PHE  67   5.103   3.885 -11.055
  568    H    LEU  68           H        LEU  68   1.612  -1.740  -6.767
  569    HA   LEU  68           HA       LEU  68   4.367  -2.366  -7.012
  570    HB2  LEU  68          2HB       LEU  68   2.204  -3.926  -5.536
  571    HB3  LEU  68          3HB       LEU  68   3.933  -4.137  -5.311
  572    HG   LEU  68           HG       LEU  68   2.377  -1.614  -4.609
  573   HD11  LEU  68          1HD1      LEU  68   1.817  -3.508  -3.136
  574   HD12  LEU  68          2HD1      LEU  68   2.718  -2.266  -2.280
  575   HD13  LEU  68          3HD1      LEU  68   3.530  -3.752  -2.777
  576   HD21  LEU  68          1HD2      LEU  68   4.687  -1.089  -5.248
  577   HD22  LEU  68          2HD2      LEU  68   5.301  -2.300  -4.121
  578   HD23  LEU  68          3HD2      LEU  68   4.461  -0.872  -3.512
  579    H    GLU  69           H        GLU  69   1.432  -4.070  -7.965
  580    HA   GLU  69           HA       GLU  69   2.726  -6.425  -8.995
  581    HB2  GLU  69          2HB       GLU  69  -0.106  -5.370  -9.401
  582    HB3  GLU  69          3HB       GLU  69   0.451  -6.990  -9.826
  583    HG2  GLU  69          2HG       GLU  69   0.909  -7.479  -7.452
  584    HG3  GLU  69          3HG       GLU  69   0.407  -5.847  -7.013
  585    H    SER  70           H        SER  70   1.830  -3.302 -10.304
  586    HA   SER  70           HA       SER  70   2.194  -3.963 -13.084
  587    HB2  SER  70          2HB       SER  70   0.818  -2.010 -12.247
  588    HB3  SER  70          3HB       SER  70   2.317  -1.205 -11.781
  589    HG   SER  70           HG       SER  70   2.794  -1.822 -14.208
  590    H    LYS  71           H        LYS  71   4.252  -2.883 -10.441
  591    HA   LYS  71           HA       LYS  71   6.676  -2.603 -11.972
  592    HB2  LYS  71          2HB       LYS  71   6.181  -3.116  -8.997
  593    HB3  LYS  71          3HB       LYS  71   7.785  -2.892  -9.686
  594    HG2  LYS  71          2HG       LYS  71   7.106  -0.604 -10.416
  595    HG3  LYS  71          3HG       LYS  71   5.564  -0.835  -9.584
  596    HD2  LYS  71          2HD       LYS  71   6.591  -0.900  -7.430
  597    HD3  LYS  71          3HD       LYS  71   8.199  -1.188  -8.105
  598    HE2  LYS  71          2HE       LYS  71   6.618   1.397  -8.288
  599    HE3  LYS  71          3HE       LYS  71   8.035   1.096  -7.283
  600    HZ1  LYS  71          1HZ       LYS  71   7.979   1.040 -10.249
  601    HZ2  LYS  71          2HZ       LYS  71   9.335   0.740  -9.291
  602    HZ3  LYS  71          3HZ       LYS  71   8.628   2.267  -9.292
  603    HA   PRO  72           HA       PRO  72   7.636  -7.095 -12.147
  604    HB2  PRO  72          2HB       PRO  72  10.373  -6.995 -12.493
  605    HB3  PRO  72          3HB       PRO  72   9.218  -6.620 -13.782
  606    HG2  PRO  72          2HG       PRO  72  10.814  -4.758 -12.085
  607    HG3  PRO  72          3HG       PRO  72  10.372  -4.621 -13.801
  608    HD2  PRO  72          2HD       PRO  72   9.093  -3.267 -11.743
  609    HD3  PRO  72          3HD       PRO  72   8.357  -3.610 -13.320
  Start of MODEL   17
    1    H    GLY   1          1H        GLY   1  15.134  -7.977   7.617
    2    HA2  GLY   1          2HA       GLY   1  14.027  -5.935   8.262
    3    HA3  GLY   1          3HA       GLY   1  15.184  -5.032   7.292
    4    H    SER   2           H        SER   2  12.570  -4.651   6.724
    5    HA   SER   2           HA       SER   2  11.538  -6.480   4.739
    6    HB2  SER   2          2HB       SER   2  10.591  -3.669   5.468
    7    HB3  SER   2          3HB       SER   2   9.660  -4.910   4.620
    8    HG   SER   2           HG       SER   2   9.016  -5.180   6.647
    9    H    VAL   3           H        VAL   3  12.351  -6.533   2.741
   10    HA   VAL   3           HA       VAL   3  13.863  -4.403   1.551
   11    HB   VAL   3           HB       VAL   3  14.451  -6.733   1.039
   12   HG11  VAL   3          1HG1      VAL   3  13.037  -8.223  -0.327
   13   HG12  VAL   3          2HG1      VAL   3  11.746  -7.019  -0.325
   14   HG13  VAL   3          3HG1      VAL   3  12.234  -7.790   1.184
   15   HG21  VAL   3          1HG2      VAL   3  13.436  -5.338  -1.478
   16   HG22  VAL   3          2HG2      VAL   3  14.676  -6.596  -1.416
   17   HG23  VAL   3          3HG2      VAL   3  14.978  -5.025  -0.675
   18    H    VAL   4           H        VAL   4  10.535  -5.553   1.392
   19    HA   VAL   4           HA       VAL   4   9.710  -4.274  -0.975
   20    HB   VAL   4           HB       VAL   4   8.395  -6.066   0.084
   21   HG11  VAL   4          1HG1      VAL   4   6.936  -5.643   2.040
   22   HG12  VAL   4          2HG1      VAL   4   7.626  -4.028   2.220
   23   HG13  VAL   4          3HG1      VAL   4   8.640  -5.452   2.461
   24   HG21  VAL   4          1HG2      VAL   4   6.173  -5.168  -0.382
   25   HG22  VAL   4          2HG2      VAL   4   7.319  -4.522  -1.549
   26   HG23  VAL   4          3HG2      VAL   4   6.755  -3.513  -0.214
   27    H    LYS   5           H        LYS   5  10.313  -2.949   2.185
   28    HA   LYS   5           HA       LYS   5   8.528  -0.790   2.208
   29    HB2  LYS   5          2HB       LYS   5   9.787  -1.486   4.213
   30    HB3  LYS   5          3HB       LYS   5  11.291  -0.926   3.482
   31    HG2  LYS   5          2HG       LYS   5  10.426   1.388   3.454
   32    HG3  LYS   5          3HG       LYS   5   8.906   0.834   4.164
   33    HD2  LYS   5          2HD       LYS   5  10.099   0.151   6.212
   34    HD3  LYS   5          3HD       LYS   5  11.640   0.655   5.501
   35    HE2  LYS   5          2HE       LYS   5  10.819   2.987   5.391
   36    HE3  LYS   5          3HE       LYS   5   9.277   2.484   6.086
   37    HZ1  LYS   5          1HZ       LYS   5  11.912   2.253   7.424
   38    HZ2  LYS   5          2HZ       LYS   5  10.416   1.845   8.095
   39    HZ3  LYS   5          3HZ       LYS   5  10.765   3.459   7.729
   40    H    GLU   6           H        GLU   6  11.709  -1.132   0.622
   41    HA   GLU   6           HA       GLU   6  12.115   1.599  -0.071
   42    HB2  GLU   6          2HB       GLU   6  13.823   0.844  -1.600
   43    HB3  GLU   6          3HB       GLU   6  13.881  -0.219  -0.200
   44    HG2  GLU   6          2HG       GLU   6  12.533  -1.895  -1.522
   45    HG3  GLU   6          3HG       GLU   6  12.713  -0.855  -2.929
   46    H    LYS   7           H        LYS   7  10.279  -1.003  -1.545
   47    HA   LYS   7           HA       LYS   7   9.668   0.248  -4.051
   48    HB2  LYS   7          2HB       LYS   7   8.104  -1.972  -2.657
   49    HB3  LYS   7          3HB       LYS   7   8.139  -1.615  -4.389
   50    HG2  LYS   7          2HG       LYS   7  10.429  -2.373  -4.562
   51    HG3  LYS   7          3HG       LYS   7  10.565  -2.520  -2.806
   52    HD2  LYS   7          2HD       LYS   7   8.840  -4.319  -2.846
   53    HD3  LYS   7          3HD       LYS   7   8.772  -4.182  -4.608
   54    HE2  LYS   7          2HE       LYS   7  11.240  -4.955  -3.010
   55    HE3  LYS   7          3HE       LYS   7  10.186  -6.077  -3.875
   56    HZ1  LYS   7          1HZ       LYS   7  10.718  -4.860  -5.931
   57    HZ2  LYS   7          2HZ       LYS   7  12.069  -5.584  -5.221
   58    HZ3  LYS   7          3HZ       LYS   7  11.829  -3.918  -5.072
   59    H    LEU   8           H        LEU   8   8.191   0.042  -0.884
   60    HA   LEU   8           HA       LEU   8   5.645   1.146  -1.486
   61    HB2  LEU   8          2HB       LEU   8   7.176   0.933   1.129
   62    HB3  LEU   8          3HB       LEU   8   5.502   1.459   1.017
   63    HG   LEU   8           HG       LEU   8   6.492  -1.294   0.166
   64   HD11  LEU   8          1HD1      LEU   8   6.721  -1.033   2.592
   65   HD12  LEU   8          2HD1      LEU   8   5.448  -2.179   2.183
   66   HD13  LEU   8          3HD1      LEU   8   5.025  -0.547   2.714
   67   HD21  LEU   8          1HD2      LEU   8   4.476  -0.586  -1.042
   68   HD22  LEU   8          2HD2      LEU   8   3.658  -0.246   0.486
   69   HD23  LEU   8          3HD2      LEU   8   4.117  -1.900   0.072
   70    H    GLU   9           H        GLU   9   8.765   2.557  -0.613
   71    HA   GLU   9           HA       GLU   9   7.967   5.186   0.054
   72    HB2  GLU   9          2HB       GLU   9  10.571   4.343  -1.306
   73    HB3  GLU   9          3HB       GLU   9  10.297   5.846  -0.425
   74    HG2  GLU   9          2HG       GLU   9  10.334   3.052   0.739
   75    HG3  GLU   9          3HG       GLU   9  11.601   4.263   0.900
   76    H    LYS  10           H        LYS  10   9.127   3.813  -3.030
   77    HA   LYS  10           HA       LYS  10   8.725   6.147  -4.611
   78    HB2  LYS  10          2HB       LYS  10   9.095   3.224  -5.398
   79    HB3  LYS  10          3HB       LYS  10   8.842   4.485  -6.593
   80    HG2  LYS  10          2HG       LYS  10  11.194   4.028  -6.467
   81    HG3  LYS  10          3HG       LYS  10  10.901   5.636  -5.804
   82    HD2  LYS  10          2HD       LYS  10  11.170   4.815  -3.533
   83    HD3  LYS  10          3HD       LYS  10  11.233   3.146  -4.093
   84    HE2  LYS  10          2HE       LYS  10  13.318   5.280  -4.668
   85    HE3  LYS  10          3HE       LYS  10  13.469   3.976  -3.489
   86    HZ1  LYS  10          1HZ       LYS  10  13.294   2.383  -5.297
   87    HZ2  LYS  10          2HZ       LYS  10  14.610   3.423  -5.519
   88    HZ3  LYS  10          3HZ       LYS  10  13.197   3.643  -6.420
   89    H    ALA  11           H        ALA  11   6.777   3.307  -3.886
   90    HA   ALA  11           HA       ALA  11   4.731   3.532  -5.763
   91    HB1  ALA  11          1HB       ALA  11   5.038   1.512  -4.370
   92    HB2  ALA  11          2HB       ALA  11   3.381   2.106  -4.257
   93    HB3  ALA  11          3HB       ALA  11   4.516   2.410  -2.941
   94    H    LEU  12           H        LEU  12   4.886   4.783  -2.435
   95    HA   LEU  12           HA       LEU  12   2.437   6.056  -2.200
   96    HB2  LEU  12          2HB       LEU  12   5.157   6.623  -0.996
   97    HB3  LEU  12          3HB       LEU  12   3.790   7.657  -0.612
   98    HG   LEU  12           HG       LEU  12   3.911   4.669  -0.058
   99   HD11  LEU  12          1HD1      LEU  12   5.482   5.897   1.361
  100   HD12  LEU  12          2HD1      LEU  12   4.123   5.282   2.300
  101   HD13  LEU  12          3HD1      LEU  12   4.192   6.993   1.869
  102   HD21  LEU  12          1HD2      LEU  12   1.849   5.059   1.253
  103   HD22  LEU  12          2HD2      LEU  12   1.615   5.415  -0.455
  104   HD23  LEU  12          3HD2      LEU  12   1.813   6.737   0.699
  105    H    ILE  13           H        ILE  13   5.521   7.488  -3.278
  106    HA   ILE  13           HA       ILE  13   4.565  10.105  -3.718
  107    HB   ILE  13           HB       ILE  13   6.963   8.728  -5.020
  108   HG12  ILE  13          2HG1      ILE  13   6.873  10.416  -2.463
  109   HG13  ILE  13          3HG1      ILE  13   7.010   8.663  -2.506
  110   HG21  ILE  13          1HG2      ILE  13   6.363  10.802  -6.208
  111   HG22  ILE  13          2HG2      ILE  13   7.885  11.006  -5.345
  112   HG23  ILE  13          3HG2      ILE  13   6.402  11.707  -4.691
  113   HD11  ILE  13          1HD1      ILE  13   9.152   9.682  -2.062
  114   HD12  ILE  13          2HD1      ILE  13   9.051  10.635  -3.541
  115   HD13  ILE  13          3HD1      ILE  13   9.191   8.876  -3.630
  116    H    GLU  14           H        GLU  14   5.003   7.368  -5.965
  117    HA   GLU  14           HA       GLU  14   4.363   8.759  -8.339
  118    HB2  GLU  14          2HB       GLU  14   4.345   5.786  -7.720
  119    HB3  GLU  14          3HB       GLU  14   4.121   6.448  -9.337
  120    HG2  GLU  14          2HG       GLU  14   6.604   6.735  -7.608
  121    HG3  GLU  14          3HG       GLU  14   6.424   5.678  -9.006
  122    H    VAL  15           H        VAL  15   2.368   6.821  -6.116
  123    HA   VAL  15           HA       VAL  15   0.006   7.115  -7.820
  124    HB   VAL  15           HB       VAL  15  -1.214   5.688  -6.300
  125   HG11  VAL  15          1HG1      VAL  15   0.249   4.518  -7.876
  126   HG12  VAL  15          2HG1      VAL  15   0.104   3.607  -6.372
  127   HG13  VAL  15          3HG1      VAL  15   1.568   4.539  -6.702
  128   HG21  VAL  15          1HG2      VAL  15  -0.245   4.779  -4.191
  129   HG22  VAL  15          2HG2      VAL  15  -0.457   6.529  -4.126
  130   HG23  VAL  15          3HG2      VAL  15   1.149   5.848  -4.384
  131    H    ARG  16           H        ARG  16   1.500   9.119  -5.590
  132    HA   ARG  16           HA       ARG  16  -0.490   9.933  -3.821
  133    HB2  ARG  16          2HB       ARG  16   1.839  10.672  -3.567
  134    HB3  ARG  16          3HB       ARG  16   1.710  11.658  -5.019
  135    HG2  ARG  16          2HG       ARG  16  -0.011  13.069  -3.899
  136    HG3  ARG  16          3HG       ARG  16   0.169  12.107  -2.428
  137    HD2  ARG  16          2HD       ARG  16   2.571  12.812  -2.337
  138    HD3  ARG  16          3HD       ARG  16   2.291  13.853  -3.737
  139    HE   ARG  16           HE       ARG  16   1.237  14.215  -1.012
  140   HH11  ARG  16          1HH1      ARG  16   1.516  15.518  -4.273
  141   HH12  ARG  16          2HH1      ARG  16   0.976  17.099  -3.814
  142   HH21  ARG  16          1HH2      ARG  16   0.521  16.292  -0.451
  143   HH22  ARG  16          2HH2      ARG  16   0.413  17.538  -1.655
  144    HA   PRO  17           HA       PRO  17  -2.078  13.319  -7.055
  145    HB2  PRO  17          2HB       PRO  17  -1.318  12.157  -9.717
  146    HB3  PRO  17          3HB       PRO  17  -1.195  13.832  -9.145
  147    HG2  PRO  17          2HG       PRO  17   0.996  12.354  -9.470
  148    HG3  PRO  17          3HG       PRO  17   0.845  13.482  -8.102
  149    HD2  PRO  17          2HD       PRO  17   0.447  10.488  -8.108
  150    HD3  PRO  17          3HD       PRO  17   1.344  11.503  -6.954
  151    H    TYR  18           H        TYR  18  -2.235   9.901  -7.296
  152    HA   TYR  18           HA       TYR  18  -4.824   9.893  -8.739
  153    HB2  TYR  18          2HB       TYR  18  -2.849   7.597  -8.402
  154    HB3  TYR  18          3HB       TYR  18  -4.282   7.607  -9.432
  155    HD1  TYR  18           HD1      TYR  18  -0.756   8.445  -9.225
  156    HD2  TYR  18           HD2      TYR  18  -4.344   9.270 -11.407
  157    HE1  TYR  18           HE1      TYR  18   0.577   9.406 -11.048
  158    HE2  TYR  18           HE2      TYR  18  -3.011  10.228 -13.234
  159    HH   TYR  18           HH       TYR  18  -0.804  11.279 -13.532
  160    H    VAL  19           H        VAL  19  -3.425   9.362  -5.642
  161    HA   VAL  19           HA       VAL  19  -5.802   7.837  -4.737
  162    HB   VAL  19           HB       VAL  19  -4.595   7.287  -2.660
  163   HG11  VAL  19          1HG1      VAL  19  -4.435   5.710  -4.516
  164   HG12  VAL  19          2HG1      VAL  19  -2.947   5.702  -3.569
  165   HG13  VAL  19          3HG1      VAL  19  -2.996   6.533  -5.126
  166   HG21  VAL  19          1HG2      VAL  19  -3.134   9.255  -2.441
  167   HG22  VAL  19          2HG2      VAL  19  -2.194   8.741  -3.844
  168   HG23  VAL  19          3HG2      VAL  19  -2.181   7.772  -2.372
  169    H    GLU  20           H        GLU  20  -6.905   8.496  -2.946
  170    HA   GLU  20           HA       GLU  20  -6.638  11.235  -1.950
  171    HB2  GLU  20          2HB       GLU  20  -8.883  10.395  -2.750
  172    HB3  GLU  20          3HB       GLU  20  -8.842   9.158  -1.506
  173    HG2  GLU  20          2HG       GLU  20 -10.297  11.104  -0.954
  174    HG3  GLU  20          3HG       GLU  20  -9.042  10.792   0.245
  175    H    TYR  21           H        TYR  21  -6.657  11.477   0.441
  176    HA   TYR  21           HA       TYR  21  -5.870  11.145   2.535
  177    HB2  TYR  21          2HB       TYR  21  -6.591   8.207   2.157
  178    HB3  TYR  21          3HB       TYR  21  -6.460   9.068   3.683
  179    HD1  TYR  21           HD1      TYR  21  -8.096  11.416   3.473
  180    HD2  TYR  21           HD2      TYR  21  -8.762   7.559   1.747
  181    HE1  TYR  21           HE1      TYR  21 -10.514  11.849   3.423
  182    HE2  TYR  21           HE2      TYR  21 -11.165   7.988   1.692
  183    HH   TYR  21           HH       TYR  21 -12.506  11.049   2.128
  184    H    TYR  22           H        TYR  22  -3.805  11.353   0.881
  185    HA   TYR  22           HA       TYR  22  -2.056   9.238   0.458
  186    HB2  TYR  22          2HB       TYR  22  -1.663  11.374  -0.653
  187    HB3  TYR  22          3HB       TYR  22  -1.408  12.185   0.890
  188    HD1  TYR  22           HD1      TYR  22   0.836  12.405   1.723
  189    HD2  TYR  22           HD2      TYR  22   0.000   9.428  -1.231
  190    HE1  TYR  22           HE1      TYR  22   3.214  11.841   1.615
  191    HE2  TYR  22           HE2      TYR  22   2.377   8.886  -1.339
  192    HH   TYR  22           HH       TYR  22   4.532   9.916  -0.870
  193    H    ASN  23           H        ASN  23  -2.320  11.345   3.323
  194    HA   ASN  23           HA       ASN  23  -0.001  10.382   4.672
  195    HB2  ASN  23          2HB       ASN  23  -2.457  11.790   5.796
  196    HB3  ASN  23          3HB       ASN  23  -0.967  11.507   6.697
  197   HD21  ASN  23          1HD2      ASN  23  -2.202  14.016   6.134
  198   HD22  ASN  23          2HD2      ASN  23  -1.073  14.953   5.224
  199    H    GLU  24           H        GLU  24  -3.355   9.366   4.620
  200    HA   GLU  24           HA       GLU  24  -3.236   7.544   6.841
  201    HB2  GLU  24          2HB       GLU  24  -5.231   7.774   4.549
  202    HB3  GLU  24          3HB       GLU  24  -5.465   6.796   5.999
  203    HG2  GLU  24          2HG       GLU  24  -5.147   9.819   5.961
  204    HG3  GLU  24          3HG       GLU  24  -6.688   8.966   6.063
  205    H    LEU  25           H        LEU  25  -2.857   7.296   3.338
  206    HA   LEU  25           HA       LEU  25  -2.579   4.448   3.180
  207    HB2  LEU  25          2HB       LEU  25  -3.287   5.923   1.280
  208    HB3  LEU  25          3HB       LEU  25  -1.680   6.627   1.253
  209    HG   LEU  25           HG       LEU  25  -0.742   4.371   0.648
  210   HD11  LEU  25          1HD1      LEU  25  -2.243   2.591  -0.137
  211   HD12  LEU  25          2HD1      LEU  25  -3.647   3.527   0.386
  212   HD13  LEU  25          3HD1      LEU  25  -2.485   2.930   1.575
  213   HD21  LEU  25          1HD2      LEU  25  -1.461   4.415  -1.692
  214   HD22  LEU  25          2HD2      LEU  25  -1.191   6.045  -1.086
  215   HD23  LEU  25          3HD2      LEU  25  -2.839   5.438  -1.271
  216    H    LYS  26           H        LYS  26  -0.427   7.171   3.614
  217    HA   LYS  26           HA       LYS  26   2.089   5.853   3.378
  218    HB2  LYS  26          2HB       LYS  26   1.827   8.293   3.106
  219    HB3  LYS  26          3HB       LYS  26   1.263   8.443   4.765
  220    HG2  LYS  26          2HG       LYS  26   3.535   7.683   5.535
  221    HG3  LYS  26          3HG       LYS  26   4.066   7.707   3.852
  222    HD2  LYS  26          2HD       LYS  26   4.748   9.763   4.999
  223    HD3  LYS  26          3HD       LYS  26   3.578  10.135   3.730
  224    HE2  LYS  26          2HE       LYS  26   1.795  10.353   5.404
  225    HE3  LYS  26          3HE       LYS  26   2.903   9.857   6.684
  226    HZ1  LYS  26          1HZ       LYS  26   4.179  11.845   6.339
  227    HZ2  LYS  26          2HZ       LYS  26   2.558  12.258   6.597
  228    HZ3  LYS  26          3HZ       LYS  26   3.204  12.301   5.036
  229    H    ALA  27           H        ALA  27  -0.113   6.592   6.025
  230    HA   ALA  27           HA       ALA  27   1.445   5.608   8.190
  231    HB1  ALA  27          1HB       ALA  27  -1.570   5.934   7.953
  232    HB2  ALA  27          2HB       ALA  27  -0.438   7.169   8.512
  233    HB3  ALA  27          3HB       ALA  27  -0.677   5.696   9.455
  234    H    LEU  28           H        LEU  28  -0.881   4.177   5.954
  235    HA   LEU  28           HA       LEU  28  -1.072   1.593   7.124
  236    HB2  LEU  28          2HB       LEU  28  -2.717   2.476   5.483
  237    HB3  LEU  28          3HB       LEU  28  -1.483   2.459   4.234
  238    HG   LEU  28           HG       LEU  28  -1.360  -0.039   4.410
  239   HD11  LEU  28          1HD1      LEU  28  -3.079  -1.287   5.640
  240   HD12  LEU  28          2HD1      LEU  28  -3.697   0.220   6.322
  241   HD13  LEU  28          3HD1      LEU  28  -2.069  -0.333   6.724
  242   HD21  LEU  28          1HD2      LEU  28  -2.793   0.993   2.707
  243   HD22  LEU  28          2HD2      LEU  28  -4.150   1.009   3.838
  244   HD23  LEU  28          3HD2      LEU  28  -3.475  -0.526   3.281
  245    H    VAL  29           H        VAL  29   1.143   3.030   4.726
  246    HA   VAL  29           HA       VAL  29   2.609   0.688   4.078
  247    HB   VAL  29           HB       VAL  29   3.191   3.656   3.848
  248   HG11  VAL  29          1HG1      VAL  29   5.344   3.171   2.667
  249   HG12  VAL  29          2HG1      VAL  29   5.209   1.477   3.150
  250   HG13  VAL  29          3HG1      VAL  29   5.405   2.730   4.375
  251   HG21  VAL  29          1HG2      VAL  29   1.681   2.630   2.199
  252   HG22  VAL  29          2HG2      VAL  29   2.906   1.427   1.785
  253   HG23  VAL  29          3HG2      VAL  29   3.181   3.131   1.417
  254    H    SER  30           H        SER  30   3.124   3.196   6.556
  255    HA   SER  30           HA       SER  30   5.473   2.235   7.744
  256    HB2  SER  30          2HB       SER  30   4.491   4.451   8.280
  257    HB3  SER  30          3HB       SER  30   3.126   3.670   9.075
  258    HG   SER  30           HG       SER  30   4.352   3.852  10.775
  259    H    LYS  31           H        LYS  31   2.090   1.476   8.326
  260    HA   LYS  31           HA       LYS  31   2.296  -0.244  10.527
  261    HB2  LYS  31          2HB       LYS  31   0.194   0.802   9.891
  262    HB3  LYS  31          3HB       LYS  31   0.216   0.012   8.318
  263    HG2  LYS  31          2HG       LYS  31  -0.089  -2.183   9.423
  264    HG3  LYS  31          3HG       LYS  31  -0.142  -1.376  10.997
  265    HD2  LYS  31          2HD       LYS  31  -2.173  -0.147  10.307
  266    HD3  LYS  31          3HD       LYS  31  -2.098  -0.901   8.708
  267    HE2  LYS  31          2HE       LYS  31  -2.502  -2.389  11.333
  268    HE3  LYS  31          3HE       LYS  31  -3.770  -2.000  10.167
  269    HZ1  LYS  31          1HZ       LYS  31  -2.940  -4.281   9.952
  270    HZ2  LYS  31          2HZ       LYS  31  -1.401  -3.696   9.575
  271    HZ3  LYS  31          3HZ       LYS  31  -2.704  -3.379   8.544
  272    H    ILE  32           H        ILE  32   1.930  -1.051   7.044
  273    HA   ILE  32           HA       ILE  32   1.865  -3.851   7.487
  274    HB   ILE  32           HB       ILE  32   1.911  -4.155   5.050
  275   HG12  ILE  32          2HG1      ILE  32   2.326  -1.129   4.818
  276   HG13  ILE  32          3HG1      ILE  32   3.556  -2.338   4.481
  277   HG21  ILE  32          1HG2      ILE  32  -0.227  -3.646   6.111
  278   HG22  ILE  32          2HG2      ILE  32  -0.175  -2.955   4.492
  279   HG23  ILE  32          3HG2      ILE  32   0.043  -1.913   5.902
  280   HD11  ILE  32          1HD1      ILE  32   0.987  -1.940   2.959
  281   HD12  ILE  32          2HD1      ILE  32   2.178  -3.202   2.635
  282   HD13  ILE  32          3HD1      ILE  32   2.613  -1.504   2.435
  283    H    SER  33           H        SER  33   4.497  -1.630   6.608
  284    HA   SER  33           HA       SER  33   6.359  -3.643   5.803
  285    HB2  SER  33          2HB       SER  33   8.043  -1.805   5.892
  286    HB3  SER  33          3HB       SER  33   6.584  -1.321   5.024
  287    HG   SER  33           HG       SER  33   5.897  -0.372   7.085
  288    H    SER  34           H        SER  34   5.279  -2.593   8.900
  289    HA   SER  34           HA       SER  34   7.611  -3.451  10.391
  290    HB2  SER  34          2HB       SER  34   6.140  -1.652  11.265
  291    HB3  SER  34          3HB       SER  34   4.795  -2.785  11.356
  292    HG   SER  34           HG       SER  34   7.100  -3.600  12.651
  293    H    SER  35           H        SER  35   4.941  -4.993   8.932
  294    HA   SER  35           HA       SER  35   5.125  -7.420  10.610
  295    HB2  SER  35          2HB       SER  35   2.851  -6.505  10.292
  296    HB3  SER  35          3HB       SER  35   3.053  -6.564   8.540
  297    HG   SER  35           HG       SER  35   1.882  -8.353   9.399
  298    H    VAL  36           H        VAL  36   5.275  -6.315   7.218
  299    HA   VAL  36           HA       VAL  36   5.888  -9.059   6.327
  300    HB   VAL  36           HB       VAL  36   5.016  -8.469   4.142
  301   HG11  VAL  36          1HG1      VAL  36   3.087  -7.572   6.305
  302   HG12  VAL  36          2HG1      VAL  36   3.386  -9.238   5.802
  303   HG13  VAL  36          3HG1      VAL  36   2.638  -8.100   4.680
  304   HG21  VAL  36          1HG2      VAL  36   3.975  -6.280   3.624
  305   HG22  VAL  36          2HG2      VAL  36   5.707  -6.130   3.923
  306   HG23  VAL  36          3HG2      VAL  36   4.553  -5.650   5.166
  307    H    ASN  37           H        ASN  37   7.628  -9.491   5.062
  308    HA   ASN  37           HA       ASN  37   9.798  -7.491   5.059
  309    HB2  ASN  37          2HB       ASN  37   9.908 -10.519   4.687
  310    HB3  ASN  37          3HB       ASN  37  11.304  -9.448   4.776
  311   HD21  ASN  37          1HD2      ASN  37  10.544 -11.722   6.471
  312   HD22  ASN  37          2HD2      ASN  37  10.488 -11.117   8.086
  313    H    ASP  38           H        ASP  38   8.032  -9.696   2.936
  314    HA   ASP  38           HA       ASP  38   9.747  -9.044   0.619
  315    HB2  ASP  38          2HB       ASP  38   7.631 -11.232   0.843
  316    HB3  ASP  38          3HB       ASP  38   8.874 -11.077  -0.394
  317    H    LEU  39           H        LEU  39   8.600  -8.938  -1.534
  318    HA   LEU  39           HA       LEU  39   6.709  -6.824  -1.560
  319    HB2  LEU  39          2HB       LEU  39   8.301  -7.094  -3.397
  320    HB3  LEU  39          3HB       LEU  39   7.623  -8.665  -3.793
  321    HG   LEU  39           HG       LEU  39   5.497  -7.595  -4.511
  322   HD11  LEU  39          1HD1      LEU  39   5.462  -5.654  -3.050
  323   HD12  LEU  39          2HD1      LEU  39   5.301  -5.151  -4.729
  324   HD13  LEU  39          3HD1      LEU  39   6.844  -4.952  -3.894
  325   HD21  LEU  39          1HD2      LEU  39   7.921  -6.380  -5.864
  326   HD22  LEU  39          2HD2      LEU  39   6.303  -6.524  -6.561
  327   HD23  LEU  39          3HD2      LEU  39   7.232  -7.973  -6.188
  328    H    GLU  40           H        GLU  40   6.420 -10.279  -2.372
  329    HA   GLU  40           HA       GLU  40   3.655 -10.279  -2.948
  330    HB2  GLU  40          2HB       GLU  40   5.483 -12.547  -2.089
  331    HB3  GLU  40          3HB       GLU  40   3.828 -12.777  -2.656
  332    HG2  GLU  40          2HG       GLU  40   4.427 -11.793  -4.828
  333    HG3  GLU  40          3HG       GLU  40   6.087 -11.553  -4.270
  334    H    GLU  41           H        GLU  41   5.390 -10.439   0.074
  335    HA   GLU  41           HA       GLU  41   3.213 -11.229   1.747
  336    HB2  GLU  41          2HB       GLU  41   5.782  -9.705   2.350
  337    HB3  GLU  41          3HB       GLU  41   4.640 -10.221   3.589
  338    HG2  GLU  41          2HG       GLU  41   6.151 -12.063   1.716
  339    HG3  GLU  41          3HG       GLU  41   6.585 -11.725   3.392
  340    H    ALA  42           H        ALA  42   4.496  -8.077   0.650
  341    HA   ALA  42           HA       ALA  42   2.639  -6.436   2.062
  342    HB1  ALA  42          1HB       ALA  42   3.368  -4.621   0.575
  343    HB2  ALA  42          2HB       ALA  42   4.204  -5.790  -0.452
  344    HB3  ALA  42          3HB       ALA  42   4.748  -5.528   1.203
  345    H    ILE  43           H        ILE  43   2.542  -8.128  -1.011
  346    HA   ILE  43           HA       ILE  43   0.229  -6.926  -2.103
  347    HB   ILE  43           HB       ILE  43   1.426  -9.692  -2.554
  348   HG12  ILE  43          2HG1      ILE  43   1.537  -7.177  -4.294
  349   HG13  ILE  43          3HG1      ILE  43   2.845  -7.749  -3.264
  350   HG21  ILE  43          1HG2      ILE  43   0.017  -9.850  -4.592
  351   HG22  ILE  43          2HG2      ILE  43  -0.799  -8.350  -4.142
  352   HG23  ILE  43          3HG2      ILE  43  -0.958  -9.784  -3.126
  353   HD11  ILE  43          1HD1      ILE  43   3.003  -9.792  -4.638
  354   HD12  ILE  43          2HD1      ILE  43   3.264  -8.317  -5.567
  355   HD13  ILE  43          3HD1      ILE  43   1.724  -9.163  -5.683
  356    H    VAL  44           H        VAL  44   0.686  -9.944  -0.246
  357    HA   VAL  44           HA       VAL  44  -1.992 -10.735  -0.019
  358    HB   VAL  44           HB       VAL  44   0.371 -11.309   1.835
  359   HG11  VAL  44          1HG1      VAL  44  -2.365 -12.660   1.809
  360   HG12  VAL  44          2HG1      VAL  44  -1.716 -11.661   3.108
  361   HG13  VAL  44          3HG1      VAL  44  -0.967 -13.212   2.738
  362   HG21  VAL  44          1HG2      VAL  44  -0.918 -13.010  -0.353
  363   HG22  VAL  44          2HG2      VAL  44   0.445 -13.494   0.660
  364   HG23  VAL  44          3HG2      VAL  44   0.628 -12.165  -0.482
  365    H    VAL  45           H        VAL  45  -0.026  -8.692   2.174
  366    HA   VAL  45           HA       VAL  45  -2.070  -8.508   4.146
  367    HB   VAL  45           HB       VAL  45   0.366  -8.203   4.699
  368   HG11  VAL  45          1HG1      VAL  45   1.437  -6.008   4.424
  369   HG12  VAL  45          2HG1      VAL  45   0.032  -5.415   3.533
  370   HG13  VAL  45          3HG1      VAL  45   1.020  -6.708   2.860
  371   HG21  VAL  45          1HG2      VAL  45  -1.397  -7.586   6.313
  372   HG22  VAL  45          2HG2      VAL  45  -1.481  -5.961   5.627
  373   HG23  VAL  45          3HG2      VAL  45  -0.015  -6.496   6.453
  374    H    LEU  46           H        LEU  46  -1.072  -6.296   1.455
  375    HA   LEU  46           HA       LEU  46  -2.887  -4.209   2.121
  376    HB2  LEU  46          2HB       LEU  46  -1.534  -4.957  -0.480
  377    HB3  LEU  46          3HB       LEU  46  -2.693  -3.635  -0.418
  378    HG   LEU  46           HG       LEU  46  -0.128  -3.770   1.217
  379   HD11  LEU  46          1HD1      LEU  46  -0.752  -2.102  -1.230
  380   HD12  LEU  46          2HD1      LEU  46   0.348  -3.483  -1.161
  381   HD13  LEU  46          3HD1      LEU  46   0.717  -2.022  -0.249
  382   HD21  LEU  46          1HD2      LEU  46  -2.149  -1.516   0.925
  383   HD22  LEU  46          2HD2      LEU  46  -0.612  -1.421   1.791
  384   HD23  LEU  46          3HD2      LEU  46  -1.881  -2.495   2.371
  385    H    ARG  47           H        ARG  47  -3.299  -7.216   0.350
  386    HA   ARG  47           HA       ARG  47  -5.891  -6.630  -0.690
  387    HB2  ARG  47          2HB       ARG  47  -4.397  -9.239  -0.264
  388    HB3  ARG  47          3HB       ARG  47  -6.031  -9.190  -0.936
  389    HG2  ARG  47          2HG       ARG  47  -5.253  -7.799  -2.800
  390    HG3  ARG  47          3HG       ARG  47  -3.624  -7.766  -2.125
  391    HD2  ARG  47          2HD       ARG  47  -3.426 -10.194  -2.468
  392    HD3  ARG  47          3HD       ARG  47  -5.084 -10.244  -3.092
  393    HE   ARG  47           HE       ARG  47  -3.077  -8.543  -4.427
  394   HH11  ARG  47          1HH1      ARG  47  -5.190 -11.353  -4.577
  395   HH12  ARG  47          2HH1      ARG  47  -4.992 -11.550  -6.287
  396   HH21  ARG  47          1HH2      ARG  47  -2.819  -8.829  -6.646
  397   HH22  ARG  47          2HH2      ARG  47  -3.649 -10.122  -7.456
  398    H    GLU  48           H        GLU  48  -4.792  -8.294   2.333
  399    HA   GLU  48           HA       GLU  48  -7.464  -8.913   3.160
  400    HB2  GLU  48          2HB       GLU  48  -6.570  -9.596   5.290
  401    HB3  GLU  48          3HB       GLU  48  -5.474 -10.161   4.036
  402    HG2  GLU  48          2HG       GLU  48  -3.883  -8.426   4.559
  403    HG3  GLU  48          3HG       GLU  48  -4.997  -7.664   5.686
  404    H    GLU  49           H        GLU  49  -5.257  -6.191   3.769
  405    HA   GLU  49           HA       GLU  49  -6.694  -4.711   5.658
  406    HB2  GLU  49          2HB       GLU  49  -4.965  -3.660   3.361
  407    HB3  GLU  49          3HB       GLU  49  -5.572  -2.665   4.678
  408    HG2  GLU  49          2HG       GLU  49  -3.540  -4.900   4.857
  409    HG3  GLU  49          3HG       GLU  49  -3.245  -3.183   5.072
  410    H    GLU  50           H        GLU  50  -6.730  -4.576   2.136
  411    HA   GLU  50           HA       GLU  50  -8.717  -2.713   1.633
  412    HB2  GLU  50          2HB       GLU  50  -7.167  -3.527  -0.058
  413    HB3  GLU  50          3HB       GLU  50  -7.782  -5.161   0.073
  414    HG2  GLU  50          2HG       GLU  50  -9.595  -2.948  -0.870
  415    HG3  GLU  50          3HG       GLU  50  -8.409  -3.633  -1.972
  416    H    LYS  51           H        LYS  51  -9.062  -6.261   1.924
  417    HA   LYS  51           HA       LYS  51 -11.785  -6.447   1.259
  418    HB2  LYS  51          2HB       LYS  51 -10.004  -8.322   2.856
  419    HB3  LYS  51          3HB       LYS  51 -11.640  -8.743   2.341
  420    HG2  LYS  51          2HG       LYS  51 -11.003  -8.550   0.001
  421    HG3  LYS  51          3HG       LYS  51  -9.393  -7.984   0.450
  422    HD2  LYS  51          2HD       LYS  51  -8.975 -10.196   1.559
  423    HD3  LYS  51          3HD       LYS  51 -10.560 -10.738   0.999
  424    HE2  LYS  51          2HE       LYS  51  -8.204  -9.946  -0.751
  425    HE3  LYS  51          3HE       LYS  51  -8.820 -11.581  -0.488
  426    HZ1  LYS  51          1HZ       LYS  51 -10.916 -10.888  -1.503
  427    HZ2  LYS  51          2HZ       LYS  51  -9.615 -10.703  -2.567
  428    HZ3  LYS  51          3HZ       LYS  51 -10.277  -9.351  -1.801
  429    H    LYS  52           H        LYS  52 -10.251  -5.819   4.370
  430    HA   LYS  52           HA       LYS  52 -12.871  -5.956   5.760
  431    HB2  LYS  52          2HB       LYS  52 -11.612  -6.122   7.842
  432    HB3  LYS  52          3HB       LYS  52 -11.017  -7.322   6.699
  433    HG2  LYS  52          2HG       LYS  52  -9.174  -5.578   6.131
  434    HG3  LYS  52          3HG       LYS  52  -9.677  -4.768   7.618
  435    HD2  LYS  52          2HD       LYS  52  -9.120  -6.777   8.933
  436    HD3  LYS  52          3HD       LYS  52  -8.725  -7.662   7.453
  437    HE2  LYS  52          2HE       LYS  52  -6.925  -5.955   7.006
  438    HE3  LYS  52          3HE       LYS  52  -7.262  -5.260   8.590
  439    HZ1  LYS  52          1HZ       LYS  52  -6.648  -7.369   9.595
  440    HZ2  LYS  52          2HZ       LYS  52  -5.385  -6.755   8.656
  441    HZ3  LYS  52          3HZ       LYS  52  -6.322  -8.037   8.073
  442    H    ALA  53           H        ALA  53 -10.991  -3.679   4.225
  443    HA   ALA  53           HA       ALA  53 -11.379  -1.468   6.090
  444    HB1  ALA  53          1HB       ALA  53 -10.277  -0.072   4.377
  445    HB2  ALA  53          2HB       ALA  53 -10.280  -1.440   3.258
  446    HB3  ALA  53          3HB       ALA  53  -9.325  -1.518   4.736
  447    H    SER  54           H        SER  54 -12.295   0.609   5.066
  448    HA   SER  54           HA       SER  54 -14.724   0.089   3.442
  449    HB2  SER  54          2HB       SER  54 -14.323   2.177   5.637
  450    HB3  SER  54          3HB       SER  54 -15.785   1.984   4.665
  451    HG   SER  54           HG       SER  54 -14.729  -0.155   6.172
  452    H    GLU  55           H        GLU  55 -15.119   1.476   1.762
  453    HA   GLU  55           HA       GLU  55 -12.939   3.091   0.742
  454    HB2  GLU  55          2HB       GLU  55 -14.427   3.408  -1.228
  455    HB3  GLU  55          3HB       GLU  55 -14.194   1.714  -0.818
  456    HG2  GLU  55          2HG       GLU  55 -16.421   1.643   0.222
  457    HG3  GLU  55          3HG       GLU  55 -16.652   3.358  -0.133
  458    HA   PRO  56           HA       PRO  56 -13.276   4.965  -1.067
  459    HB2  PRO  56          2HB       PRO  56 -12.240   7.475  -1.241
  460    HB3  PRO  56          3HB       PRO  56 -13.950   7.129  -1.560
  461    HG2  PRO  56          2HG       PRO  56 -12.692   8.341   0.857
  462    HG3  PRO  56          3HG       PRO  56 -14.246   8.710   0.086
  463    HD2  PRO  56          2HD       PRO  56 -13.916   7.097   2.354
  464    HD3  PRO  56          3HD       PRO  56 -15.354   7.127   1.314
  465    H    PHE  57           H        PHE  57 -11.905   4.908   2.003
  466    HA   PHE  57           HA       PHE  57  -9.144   5.307   1.274
  467    HB2  PHE  57          2HB       PHE  57  -9.816   5.510   3.637
  468    HB3  PHE  57          3HB       PHE  57 -10.316   3.821   3.667
  469    HD1  PHE  57           HD1      PHE  57  -7.270   5.892   2.850
  470    HD2  PHE  57           HD2      PHE  57  -8.769   2.260   4.565
  471    HE1  PHE  57           HE1      PHE  57  -4.986   5.232   3.474
  472    HE2  PHE  57           HE2      PHE  57  -6.479   1.618   5.182
  473    HZ   PHE  57           HZ       PHE  57  -4.587   3.096   4.632
  474    H    LYS  58           H        LYS  58 -11.269   2.470   1.500
  475    HA   LYS  58           HA       LYS  58  -9.479   0.379   0.997
  476    HB2  LYS  58          2HB       LYS  58 -11.852   0.065   1.663
  477    HB3  LYS  58          3HB       LYS  58 -12.384   0.646   0.089
  478    HG2  LYS  58          2HG       LYS  58 -11.247  -1.313  -0.963
  479    HG3  LYS  58          3HG       LYS  58 -10.819  -1.895   0.645
  480    HD2  LYS  58          2HD       LYS  58 -12.759  -3.105  -0.120
  481    HD3  LYS  58          3HD       LYS  58 -13.260  -2.045   1.199
  482    HE2  LYS  58          2HE       LYS  58 -14.284  -0.498  -0.358
  483    HE3  LYS  58          3HE       LYS  58 -13.594  -1.350  -1.737
  484    HZ1  LYS  58          1HZ       LYS  58 -15.715  -2.306   0.087
  485    HZ2  LYS  58          2HZ       LYS  58 -14.938  -3.308  -1.026
  486    HZ3  LYS  58          3HZ       LYS  58 -15.838  -1.984  -1.567
  487    H    THR  59           H        THR  59 -11.046   2.626  -1.167
  488    HA   THR  59           HA       THR  59 -10.413   1.611  -3.690
  489    HB   THR  59           HB       THR  59 -10.659   4.531  -2.832
  490    HG1  THR  59           HG1      THR  59 -12.944   3.995  -3.655
  491   HG21  THR  59          1HG2      THR  59 -11.476   4.937  -5.129
  492   HG22  THR  59          2HG2      THR  59 -11.190   3.245  -5.539
  493   HG23  THR  59          3HG2      THR  59  -9.830   4.305  -5.156
  494    H    ASP  60           H        ASP  60  -8.606   3.797  -1.521
  495    HA   ASP  60           HA       ASP  60  -6.476   4.406  -3.340
  496    HB2  ASP  60          2HB       ASP  60  -6.529   4.746  -0.314
  497    HB3  ASP  60          3HB       ASP  60  -5.467   5.588  -1.451
  498    H    ILE  61           H        ILE  61  -7.003   1.966  -0.912
  499    HA   ILE  61           HA       ILE  61  -4.380   1.059  -0.433
  500    HB   ILE  61           HB       ILE  61  -7.021  -0.476  -0.391
  501   HG12  ILE  61          2HG1      ILE  61  -5.385   0.736   1.891
  502   HG13  ILE  61          3HG1      ILE  61  -6.904   1.360   1.264
  503   HG21  ILE  61          1HG2      ILE  61  -5.247  -2.107  -0.688
  504   HG22  ILE  61          2HG2      ILE  61  -5.852  -2.216   0.962
  505   HG23  ILE  61          3HG2      ILE  61  -4.311  -1.412   0.644
  506   HD11  ILE  61          1HD1      ILE  61  -6.519  -1.269   2.701
  507   HD12  ILE  61          2HD1      ILE  61  -8.048  -0.667   2.054
  508   HD13  ILE  61          3HD1      ILE  61  -7.240   0.200   3.357
  509    H    ARG  62           H        ARG  62  -6.821   0.037  -2.808
  510    HA   ARG  62           HA       ARG  62  -5.259  -2.101  -3.891
  511    HB2  ARG  62          2HB       ARG  62  -7.122  -2.585  -5.229
  512    HB3  ARG  62          3HB       ARG  62  -7.841  -1.832  -3.814
  513    HG2  ARG  62          2HG       ARG  62  -7.607   0.366  -5.365
  514    HG3  ARG  62          3HG       ARG  62  -7.690  -0.848  -6.643
  515    HD2  ARG  62          2HD       ARG  62  -9.801  -1.681  -5.267
  516    HD3  ARG  62          3HD       ARG  62  -9.770  -0.047  -4.614
  517    HE   ARG  62           HE       ARG  62 -10.817  -0.804  -7.094
  518   HH11  ARG  62          1HH1      ARG  62  -8.721   1.801  -5.911
  519   HH12  ARG  62          2HH1      ARG  62  -9.215   2.893  -7.162
  520   HH21  ARG  62          1HH2      ARG  62 -11.454   0.689  -8.658
  521   HH22  ARG  62          2HH2      ARG  62 -10.749   2.274  -8.705
  522    H    ILE  63           H        ILE  63  -5.409   1.320  -4.538
  523    HA   ILE  63           HA       ILE  63  -4.300   1.282  -7.207
  524    HB   ILE  63           HB       ILE  63  -4.375   3.566  -5.170
  525   HG12  ILE  63          2HG1      ILE  63  -6.289   3.018  -7.496
  526   HG13  ILE  63          3HG1      ILE  63  -6.644   2.685  -5.806
  527   HG21  ILE  63          1HG2      ILE  63  -4.031   5.088  -7.105
  528   HG22  ILE  63          2HG2      ILE  63  -3.870   3.695  -8.178
  529   HG23  ILE  63          3HG2      ILE  63  -2.675   3.977  -6.911
  530   HD11  ILE  63          1HD1      ILE  63  -7.721   4.722  -6.519
  531   HD12  ILE  63          2HD1      ILE  63  -6.179   5.410  -7.024
  532   HD13  ILE  63          3HD1      ILE  63  -6.488   5.096  -5.313
  533    H    LEU  64           H        LEU  64  -3.023   1.818  -3.924
  534    HA   LEU  64           HA       LEU  64  -0.279   2.149  -4.515
  535    HB2  LEU  64          2HB       LEU  64  -1.558   2.518  -2.290
  536    HB3  LEU  64          3HB       LEU  64  -1.433   0.794  -2.032
  537    HG   LEU  64           HG       LEU  64   0.209   2.171  -0.722
  538   HD11  LEU  64          1HD1      LEU  64   0.747  -0.166  -1.117
  539   HD12  LEU  64          2HD1      LEU  64   2.201   0.825  -1.085
  540   HD13  LEU  64          3HD1      LEU  64   1.561   0.253  -2.628
  541   HD21  LEU  64          1HD2      LEU  64   1.458   2.793  -3.404
  542   HD22  LEU  64          2HD2      LEU  64   2.125   3.205  -1.821
  543   HD23  LEU  64          3HD2      LEU  64   0.610   3.931  -2.350
  544    H    LEU  65           H        LEU  65  -2.143  -0.701  -3.584
  545    HA   LEU  65           HA       LEU  65  -0.324  -2.777  -3.770
  546    HB2  LEU  65          2HB       LEU  65  -2.551  -3.013  -2.813
  547    HB3  LEU  65          3HB       LEU  65  -3.303  -2.662  -4.359
  548    HG   LEU  65           HG       LEU  65  -2.390  -4.822  -5.258
  549   HD11  LEU  65          1HD1      LEU  65  -0.468  -5.087  -3.785
  550   HD12  LEU  65          2HD1      LEU  65  -1.503  -6.510  -3.739
  551   HD13  LEU  65          3HD1      LEU  65  -1.537  -5.353  -2.404
  552   HD21  LEU  65          1HD2      LEU  65  -4.133  -5.121  -2.793
  553   HD22  LEU  65          2HD2      LEU  65  -3.983  -6.279  -4.120
  554   HD23  LEU  65          3HD2      LEU  65  -4.687  -4.692  -4.415
  555    H    ASP  66           H        ASP  66  -2.386  -1.399  -6.306
  556    HA   ASP  66           HA       ASP  66  -1.801  -3.204  -8.382
  557    HB2  ASP  66          2HB       ASP  66  -3.773  -1.752  -8.454
  558    HB3  ASP  66          3HB       ASP  66  -2.759  -0.312  -8.487
  559    H    PHE  67           H        PHE  67  -0.159  -0.249  -7.288
  560    HA   PHE  67           HA       PHE  67   1.544   0.072  -9.573
  561    HB2  PHE  67          2HB       PHE  67   1.143   1.926  -7.948
  562    HB3  PHE  67          3HB       PHE  67   1.976   1.014  -6.695
  563    HD1  PHE  67           HD1      PHE  67   4.461   0.808  -6.724
  564    HD2  PHE  67           HD2      PHE  67   2.412   3.006  -9.776
  565    HE1  PHE  67           HE1      PHE  67   6.589   1.792  -7.451
  566    HE2  PHE  67           HE2      PHE  67   4.551   3.981 -10.488
  567    HZ   PHE  67           HZ       PHE  67   6.640   3.376  -9.333
  568    H    LEU  68           H        LEU  68   1.886  -1.526  -6.409
  569    HA   LEU  68           HA       LEU  68   4.565  -2.355  -6.544
  570    HB2  LEU  68          2HB       LEU  68   2.224  -3.740  -5.175
  571    HB3  LEU  68          3HB       LEU  68   3.916  -4.102  -4.875
  572    HG   LEU  68           HG       LEU  68   2.472  -1.517  -4.183
  573   HD11  LEU  68          1HD1      LEU  68   1.928  -3.400  -2.712
  574   HD12  LEU  68          2HD1      LEU  68   2.868  -2.176  -1.866
  575   HD13  LEU  68          3HD1      LEU  68   3.647  -3.669  -2.399
  576   HD21  LEU  68          1HD2      LEU  68   5.402  -2.226  -3.768
  577   HD22  LEU  68          2HD2      LEU  68   4.586  -0.812  -3.091
  578   HD23  LEU  68          3HD2      LEU  68   4.764  -0.972  -4.836
  579    H    GLU  69           H        GLU  69   1.593  -4.015  -7.572
  580    HA   GLU  69           HA       GLU  69   2.942  -6.418  -8.414
  581    HB2  GLU  69          2HB       GLU  69   0.069  -5.544  -8.936
  582    HB3  GLU  69          3HB       GLU  69   0.717  -7.171  -9.153
  583    HG2  GLU  69          2HG       GLU  69   1.247  -7.147  -6.655
  584    HG3  GLU  69          3HG       GLU  69   0.290  -5.673  -6.548
  585    H    SER  70           H        SER  70   2.064  -3.403  -9.945
  586    HA   SER  70           HA       SER  70   2.133  -4.334 -12.673
  587    HB2  SER  70          2HB       SER  70   0.863  -2.297 -12.010
  588    HB3  SER  70          3HB       SER  70   2.371  -1.499 -11.575
  589    HG   SER  70           HG       SER  70   1.765  -2.478 -14.173
  590    H    LYS  71           H        LYS  71   4.404  -2.791 -10.452
  591    HA   LYS  71           HA       LYS  71   6.545  -2.595 -12.415
  592    HB2  LYS  71          2HB       LYS  71   6.202  -1.675  -9.545
  593    HB3  LYS  71          3HB       LYS  71   7.765  -1.588 -10.352
  594    HG2  LYS  71          2HG       LYS  71   5.251  -0.236 -11.421
  595    HG3  LYS  71          3HG       LYS  71   6.425   0.559 -10.359
  596    HD2  LYS  71          2HD       LYS  71   8.207   0.167 -12.036
  597    HD3  LYS  71          3HD       LYS  71   7.044  -0.631 -13.096
  598    HE2  LYS  71          2HE       LYS  71   6.905   2.279 -12.226
  599    HE3  LYS  71          3HE       LYS  71   7.512   1.708 -13.783
  600    HZ1  LYS  71          1HZ       LYS  71   4.752   1.353 -12.759
  601    HZ2  LYS  71          2HZ       LYS  71   5.325   0.764 -14.232
  602    HZ3  LYS  71          3HZ       LYS  71   5.232   2.429 -13.967
  603    HA   PRO  72           HA       PRO  72   7.764  -6.738 -10.909
  604    HB2  PRO  72          2HB       PRO  72   9.347  -7.453 -13.020
  605    HB3  PRO  72          3HB       PRO  72   7.571  -7.442 -13.129
  606    HG2  PRO  72          2HG       PRO  72   9.541  -5.424 -14.157
  607    HG3  PRO  72          3HG       PRO  72   8.040  -6.021 -14.904
  608    HD2  PRO  72          2HD       PRO  72   8.247  -3.611 -13.532
  609    HD3  PRO  72          3HD       PRO  72   6.730  -4.497 -13.776
  Start of MODEL   18
    1    H    GLY   1          1H        GLY   1  13.461  -4.699   9.512
    2    HA2  GLY   1          2HA       GLY   1  15.072  -3.628   8.065
    3    HA3  GLY   1          3HA       GLY   1  16.005  -5.121   8.050
    4    H    SER   2           H        SER   2  12.810  -3.774   7.260
    5    HA   SER   2           HA       SER   2  12.038  -6.049   5.616
    6    HB2  SER   2          2HB       SER   2  10.632  -3.370   6.029
    7    HB3  SER   2          3HB       SER   2   9.919  -4.866   5.402
    8    HG   SER   2           HG       SER   2   9.431  -5.086   7.450
    9    H    VAL   3           H        VAL   3  12.624  -6.201   3.526
   10    HA   VAL   3           HA       VAL   3  13.968  -4.098   2.115
   11    HB   VAL   3           HB       VAL   3  14.572  -6.490   1.809
   12   HG11  VAL   3          1HG1      VAL   3  13.208  -8.016   0.445
   13   HG12  VAL   3          2HG1      VAL   3  11.926  -6.805   0.354
   14   HG13  VAL   3          3HG1      VAL   3  12.355  -7.519   1.911
   15   HG21  VAL   3          1HG2      VAL   3  15.221  -4.894   0.056
   16   HG22  VAL   3          2HG2      VAL   3  13.702  -5.177  -0.797
   17   HG23  VAL   3          3HG2      VAL   3  14.882  -6.482  -0.640
   18    H    VAL   4           H        VAL   4  10.726  -5.368   2.181
   19    HA   VAL   4           HA       VAL   4   9.678  -4.617  -0.272
   20    HB   VAL   4           HB       VAL   4   8.491  -6.095   1.253
   21   HG11  VAL   4          1HG1      VAL   4   8.041  -3.711   3.073
   22   HG12  VAL   4          2HG1      VAL   4   9.102  -5.084   3.397
   23   HG13  VAL   4          3HG1      VAL   4   7.360  -5.329   3.285
   24   HG21  VAL   4          1HG2      VAL   4   6.209  -5.240   1.028
   25   HG22  VAL   4          2HG2      VAL   4   7.141  -4.896  -0.425
   26   HG23  VAL   4          3HG2      VAL   4   6.821  -3.609   0.739
   27    H    LYS   5           H        LYS   5  10.234  -2.598   2.581
   28    HA   LYS   5           HA       LYS   5   8.259  -0.664   2.069
   29    HB2  LYS   5          2HB       LYS   5   9.410  -1.007   4.307
   30    HB3  LYS   5          3HB       LYS   5  10.804  -0.152   3.648
   31    HG2  LYS   5          2HG       LYS   5   9.167   1.794   3.136
   32    HG3  LYS   5          3HG       LYS   5   8.015   0.931   4.147
   33    HD2  LYS   5          2HD       LYS   5   9.081   2.628   5.492
   34    HD3  LYS   5          3HD       LYS   5   9.666   1.054   6.043
   35    HE2  LYS   5          2HE       LYS   5  11.756   1.366   4.809
   36    HE3  LYS   5          3HE       LYS   5  11.160   2.875   4.116
   37    HZ1  LYS   5          1HZ       LYS   5  12.657   3.254   5.979
   38    HZ2  LYS   5          2HZ       LYS   5  11.634   2.388   7.010
   39    HZ3  LYS   5          3HZ       LYS   5  11.106   3.837   6.316
   40    H    GLU   6           H        GLU   6  11.576  -1.010   0.882
   41    HA   GLU   6           HA       GLU   6  12.076   1.638   0.056
   42    HB2  GLU   6          2HB       GLU   6  13.857   0.784  -1.321
   43    HB3  GLU   6          3HB       GLU   6  13.785  -0.260   0.093
   44    HG2  GLU   6          2HG       GLU   6  12.641  -1.990  -1.191
   45    HG3  GLU   6          3HG       GLU   6  12.566  -0.941  -2.600
   46    H    LYS   7           H        LYS   7  10.196  -0.907  -1.363
   47    HA   LYS   7           HA       LYS   7   9.870   0.251  -4.002
   48    HB2  LYS   7          2HB       LYS   7   8.229  -2.046  -2.835
   49    HB3  LYS   7          3HB       LYS   7   8.676  -1.765  -4.522
   50    HG2  LYS   7          2HG       LYS   7  11.003  -2.317  -4.053
   51    HG3  LYS   7          3HG       LYS   7  10.657  -2.429  -2.327
   52    HD2  LYS   7          2HD       LYS   7   9.075  -4.362  -2.912
   53    HD3  LYS   7          3HD       LYS   7   9.789  -4.322  -4.530
   54    HE2  LYS   7          2HE       LYS   7  11.229  -4.855  -1.909
   55    HE3  LYS   7          3HE       LYS   7  10.953  -5.995  -3.222
   56    HZ1  LYS   7          1HZ       LYS   7  12.367  -4.553  -4.637
   57    HZ2  LYS   7          2HZ       LYS   7  13.183  -5.245  -3.334
   58    HZ3  LYS   7          3HZ       LYS   7  12.735  -3.620  -3.273
   59    H    LEU   8           H        LEU   8   8.017  -0.195  -1.045
   60    HA   LEU   8           HA       LEU   8   5.546   0.910  -1.817
   61    HB2  LEU   8          2HB       LEU   8   6.871   0.801   0.926
   62    HB3  LEU   8          3HB       LEU   8   5.181   1.190   0.659
   63    HG   LEU   8           HG       LEU   8   6.470  -1.497   0.010
   64   HD11  LEU   8          1HD1      LEU   8   5.242  -2.384   1.941
   65   HD12  LEU   8          2HD1      LEU   8   4.649  -0.767   2.331
   66   HD13  LEU   8          3HD1      LEU   8   6.374  -1.124   2.432
   67   HD21  LEU   8          1HD2      LEU   8   3.546  -0.680  -0.076
   68   HD22  LEU   8          2HD2      LEU   8   4.186  -2.304  -0.348
   69   HD23  LEU   8          3HD2      LEU   8   4.583  -1.006  -1.470
   70    H    GLU   9           H        GLU   9   8.553   2.410  -0.686
   71    HA   GLU   9           HA       GLU   9   7.653   4.986  -0.030
   72    HB2  GLU   9          2HB       GLU   9  10.367   4.079  -1.087
   73    HB3  GLU   9          3HB       GLU   9  10.050   5.701  -0.486
   74    HG2  GLU   9          2HG       GLU   9   9.875   3.145   1.116
   75    HG3  GLU   9          3HG       GLU   9  11.174   4.322   1.198
   76    H    LYS  10           H        LYS  10   9.117   3.839  -3.113
   77    HA   LYS  10           HA       LYS  10   8.671   6.218  -4.595
   78    HB2  LYS  10          2HB       LYS  10   9.066   3.353  -5.562
   79    HB3  LYS  10          3HB       LYS  10   8.875   4.707  -6.661
   80    HG2  LYS  10          2HG       LYS  10  11.199   4.255  -6.543
   81    HG3  LYS  10          3HG       LYS  10  10.933   5.739  -5.624
   82    HD2  LYS  10          2HD       LYS  10  11.048   4.476  -3.520
   83    HD3  LYS  10          3HD       LYS  10  11.224   2.966  -4.417
   84    HE2  LYS  10          2HE       LYS  10  13.390   3.701  -5.280
   85    HE3  LYS  10          3HE       LYS  10  13.207   5.263  -4.469
   86    HZ1  LYS  10          1HZ       LYS  10  13.102   4.068  -2.350
   87    HZ2  LYS  10          2HZ       LYS  10  14.574   3.831  -3.143
   88    HZ3  LYS  10          3HZ       LYS  10  13.403   2.610  -3.148
   89    H    ALA  11           H        ALA  11   6.780   3.262  -4.137
   90    HA   ALA  11           HA       ALA  11   4.822   3.544  -6.095
   91    HB1  ALA  11          1HB       ALA  11   3.477   1.964  -4.764
   92    HB2  ALA  11          2HB       ALA  11   4.528   2.231  -3.370
   93    HB3  ALA  11          3HB       ALA  11   5.165   1.456  -4.824
   94    H    LEU  12           H        LEU  12   4.871   4.730  -2.747
   95    HA   LEU  12           HA       LEU  12   2.316   5.862  -2.564
   96    HB2  LEU  12          2HB       LEU  12   4.958   6.533  -1.216
   97    HB3  LEU  12          3HB       LEU  12   3.484   7.393  -0.806
   98    HG   LEU  12           HG       LEU  12   3.792   4.380  -0.523
   99   HD11  LEU  12          1HD1      LEU  12   5.378   5.497   0.958
  100   HD12  LEU  12          2HD1      LEU  12   4.068   4.771   1.882
  101   HD13  LEU  12          3HD1      LEU  12   4.091   6.515   1.610
  102   HD21  LEU  12          1HD2      LEU  12   1.763   4.564   0.868
  103   HD22  LEU  12          2HD2      LEU  12   1.471   5.108  -0.782
  104   HD23  LEU  12          3HD2      LEU  12   1.668   6.292   0.515
  105    H    ILE  13           H        ILE  13   5.399   7.362  -3.492
  106    HA   ILE  13           HA       ILE  13   4.519  10.005  -3.886
  107    HB   ILE  13           HB       ILE  13   6.857   8.562  -5.234
  108   HG12  ILE  13          2HG1      ILE  13   6.853  10.219  -2.661
  109   HG13  ILE  13          3HG1      ILE  13   6.924   8.463  -2.727
  110   HG21  ILE  13          1HG2      ILE  13   6.323  10.671  -6.391
  111   HG22  ILE  13          2HG2      ILE  13   7.861  10.802  -5.540
  112   HG23  ILE  13          3HG2      ILE  13   6.413  11.550  -4.863
  113   HD11  ILE  13          1HD1      ILE  13   9.031  10.364  -3.763
  114   HD12  ILE  13          2HD1      ILE  13   9.094   8.603  -3.874
  115   HD13  ILE  13          3HD1      ILE  13   9.107   9.387  -2.296
  116    H    GLU  14           H        GLU  14   4.790   7.254  -6.121
  117    HA   GLU  14           HA       GLU  14   4.149   8.703  -8.492
  118    HB2  GLU  14          2HB       GLU  14   4.037   5.698  -7.984
  119    HB3  GLU  14          3HB       GLU  14   4.000   6.471  -9.565
  120    HG2  GLU  14          2HG       GLU  14   6.309   6.435  -7.608
  121    HG3  GLU  14          3HG       GLU  14   6.217   5.590  -9.145
  122    H    VAL  15           H        VAL  15   2.212   6.707  -6.242
  123    HA   VAL  15           HA       VAL  15  -0.231   7.149  -7.809
  124    HB   VAL  15           HB       VAL  15  -1.409   5.725  -6.240
  125   HG11  VAL  15          1HG1      VAL  15   1.280   4.477  -6.910
  126   HG12  VAL  15          2HG1      VAL  15  -0.123   4.580  -7.976
  127   HG13  VAL  15          3HG1      VAL  15  -0.203   3.602  -6.512
  128   HG21  VAL  15          1HG2      VAL  15  -0.317   4.695  -4.250
  129   HG22  VAL  15          2HG2      VAL  15  -0.449   6.448  -4.120
  130   HG23  VAL  15          3HG2      VAL  15   1.101   5.714  -4.521
  131    H    ARG  16           H        ARG  16   1.456   9.074  -5.718
  132    HA   ARG  16           HA       ARG  16  -0.314   9.899  -3.738
  133    HB2  ARG  16          2HB       ARG  16   2.014  10.580  -3.683
  134    HB3  ARG  16          3HB       ARG  16   1.823  11.529  -5.156
  135    HG2  ARG  16          2HG       ARG  16   0.309  13.080  -3.970
  136    HG3  ARG  16          3HG       ARG  16   0.472  12.121  -2.498
  137    HD2  ARG  16          2HD       ARG  16   2.907  12.625  -2.467
  138    HD3  ARG  16          3HD       ARG  16   2.695  13.647  -3.900
  139    HE   ARG  16           HE       ARG  16   0.893  14.672  -2.177
  140   HH11  ARG  16          1HH1      ARG  16   4.316  13.950  -1.834
  141   HH12  ARG  16          2HH1      ARG  16   4.594  15.213  -0.683
  142   HH21  ARG  16          1HH2      ARG  16   1.259  16.341  -0.698
  143   HH22  ARG  16          2HH2      ARG  16   2.844  16.577  -0.038
  144    HA   PRO  17           HA       PRO  17  -2.370  13.244  -6.537
  145    HB2  PRO  17          2HB       PRO  17  -1.877  13.459  -9.191
  146    HB3  PRO  17          3HB       PRO  17  -0.729  14.103  -7.995
  147    HG2  PRO  17          2HG       PRO  17  -0.597  11.516  -9.514
  148    HG3  PRO  17          3HG       PRO  17   0.687  12.711  -9.223
  149    HD2  PRO  17          2HD       PRO  17   0.383  10.416  -7.727
  150    HD3  PRO  17          3HD       PRO  17   1.148  11.898  -7.114
  151    H    TYR  18           H        TYR  18  -2.559  10.092  -6.638
  152    HA   TYR  18           HA       TYR  18  -5.009   9.938  -8.291
  153    HB2  TYR  18          2HB       TYR  18  -2.937   7.734  -7.818
  154    HB3  TYR  18          3HB       TYR  18  -4.433   7.553  -8.727
  155    HD1  TYR  18           HD1      TYR  18  -0.956   8.284  -9.011
  156    HD2  TYR  18           HD2      TYR  18  -4.742   9.182 -10.774
  157    HE1  TYR  18           HE1      TYR  18   0.183   8.965 -11.077
  158    HE2  TYR  18           HE2      TYR  18  -3.610   9.866 -12.841
  159    HH   TYR  18           HH       TYR  18  -0.401   9.141 -13.522
  160    H    VAL  19           H        VAL  19  -3.501   9.413  -5.213
  161    HA   VAL  19           HA       VAL  19  -5.821   7.842  -4.221
  162    HB   VAL  19           HB       VAL  19  -4.426   7.072  -2.346
  163   HG11  VAL  19          1HG1      VAL  19  -3.183   6.487  -5.057
  164   HG12  VAL  19          2HG1      VAL  19  -4.585   5.684  -4.344
  165   HG13  VAL  19          3HG1      VAL  19  -2.997   5.502  -3.599
  166   HG21  VAL  19          1HG2      VAL  19  -1.960   7.406  -2.319
  167   HG22  VAL  19          2HG2      VAL  19  -2.847   8.915  -2.103
  168   HG23  VAL  19          3HG2      VAL  19  -2.113   8.547  -3.663
  169    H    GLU  20           H        GLU  20  -7.069   8.615  -2.751
  170    HA   GLU  20           HA       GLU  20  -6.780  11.207  -1.502
  171    HB2  GLU  20          2HB       GLU  20  -8.984  10.349  -2.197
  172    HB3  GLU  20          3HB       GLU  20  -8.805   8.925  -1.179
  173    HG2  GLU  20          2HG       GLU  20 -10.370  10.615  -0.243
  174    HG3  GLU  20          3HG       GLU  20  -9.022  10.254   0.825
  175    H    TYR  21           H        TYR  21  -6.428  11.554   0.759
  176    HA   TYR  21           HA       TYR  21  -5.450  11.304   2.786
  177    HB2  TYR  21          2HB       TYR  21  -6.522   8.448   2.571
  178    HB3  TYR  21          3HB       TYR  21  -5.916   9.188   4.044
  179    HD1  TYR  21           HD1      TYR  21  -7.091  11.705   4.387
  180    HD2  TYR  21           HD2      TYR  21  -8.873   8.275   2.578
  181    HE1  TYR  21           HE1      TYR  21  -9.313  12.553   4.973
  182    HE2  TYR  21           HE2      TYR  21 -11.100   9.128   3.158
  183    HH   TYR  21           HH       TYR  21 -12.093  10.659   4.853
  184    H    TYR  22           H        TYR  22  -3.502  11.471   1.194
  185    HA   TYR  22           HA       TYR  22  -1.838   9.327   0.533
  186    HB2  TYR  22          2HB       TYR  22  -1.530  11.511  -0.507
  187    HB3  TYR  22          3HB       TYR  22  -1.132  12.247   1.042
  188    HD1  TYR  22           HD1      TYR  22   1.177  12.689   1.381
  189    HD2  TYR  22           HD2      TYR  22   0.083   9.356  -1.073
  190    HE1  TYR  22           HE1      TYR  22   3.554  12.220   0.954
  191    HE2  TYR  22           HE2      TYR  22   2.456   8.899  -1.492
  192    HH   TYR  22           HH       TYR  22   4.973  10.274   0.274
  193    H    ASN  23           H        ASN  23  -1.906  11.328   3.468
  194    HA   ASN  23           HA       ASN  23   0.427  10.245   4.694
  195    HB2  ASN  23          2HB       ASN  23  -1.931  11.725   5.938
  196    HB3  ASN  23          3HB       ASN  23  -0.434  11.349   6.788
  197   HD21  ASN  23          1HD2      ASN  23  -1.621  13.925   6.277
  198   HD22  ASN  23          2HD2      ASN  23  -0.469  14.847   5.377
  199    H    GLU  24           H        GLU  24  -2.950   9.261   4.670
  200    HA   GLU  24           HA       GLU  24  -2.740   7.398   6.868
  201    HB2  GLU  24          2HB       GLU  24  -4.892   7.831   4.757
  202    HB3  GLU  24          3HB       GLU  24  -5.029   6.641   6.043
  203    HG2  GLU  24          2HG       GLU  24  -4.701   9.620   6.501
  204    HG3  GLU  24          3HG       GLU  24  -6.246   8.776   6.491
  205    H    LEU  25           H        LEU  25  -2.635   7.198   3.326
  206    HA   LEU  25           HA       LEU  25  -2.457   4.347   3.167
  207    HB2  LEU  25          2HB       LEU  25  -3.170   5.865   1.266
  208    HB3  LEU  25          3HB       LEU  25  -1.505   6.415   1.138
  209    HG   LEU  25           HG       LEU  25  -0.803   4.046   0.610
  210   HD11  LEU  25          1HD1      LEU  25  -3.776   3.466   0.504
  211   HD12  LEU  25          2HD1      LEU  25  -2.617   2.818   1.671
  212   HD13  LEU  25          3HD1      LEU  25  -2.485   2.386  -0.031
  213   HD21  LEU  25          1HD2      LEU  25  -1.154   5.664  -1.191
  214   HD22  LEU  25          2HD2      LEU  25  -2.855   5.198  -1.297
  215   HD23  LEU  25          3HD2      LEU  25  -1.591   4.032  -1.695
  216    H    LYS  26           H        LYS  26  -0.159   6.990   3.416
  217    HA   LYS  26           HA       LYS  26   2.260   5.489   3.198
  218    HB2  LYS  26          2HB       LYS  26   2.222   7.901   2.783
  219    HB3  LYS  26          3HB       LYS  26   1.654   8.210   4.420
  220    HG2  LYS  26          2HG       LYS  26   3.829   7.315   5.297
  221    HG3  LYS  26          3HG       LYS  26   4.382   7.134   3.629
  222    HD2  LYS  26          2HD       LYS  26   5.245   9.213   4.635
  223    HD3  LYS  26          3HD       LYS  26   4.171   9.566   3.277
  224    HE2  LYS  26          2HE       LYS  26   2.351  10.113   4.819
  225    HE3  LYS  26          3HE       LYS  26   3.346   9.649   6.205
  226    HZ1  LYS  26          1HZ       LYS  26   3.998  11.852   4.319
  227    HZ2  LYS  26          2HZ       LYS  26   4.845  11.443   5.725
  228    HZ3  LYS  26          3HZ       LYS  26   3.275  12.058   5.831
  229    H    ALA  27           H        ALA  27   0.166   6.484   5.880
  230    HA   ALA  27           HA       ALA  27   1.781   5.481   8.009
  231    HB1  ALA  27          1HB       ALA  27  -0.252   5.723   9.386
  232    HB2  ALA  27          2HB       ALA  27  -1.218   5.983   7.928
  233    HB3  ALA  27          3HB       ALA  27   0.018   7.155   8.392
  234    H    LEU  28           H        LEU  28  -0.644   4.116   5.861
  235    HA   LEU  28           HA       LEU  28  -0.967   1.591   7.126
  236    HB2  LEU  28          2HB       LEU  28  -2.562   2.513   5.427
  237    HB3  LEU  28          3HB       LEU  28  -1.328   2.324   4.192
  238    HG   LEU  28           HG       LEU  28  -1.361  -0.185   4.643
  239   HD11  LEU  28          1HD1      LEU  28  -3.814   0.465   6.302
  240   HD12  LEU  28          2HD1      LEU  28  -2.276  -0.169   6.900
  241   HD13  LEU  28          3HD1      LEU  28  -3.272  -1.148   5.827
  242   HD21  LEU  28          1HD2      LEU  28  -3.390  -0.616   3.368
  243   HD22  LEU  28          2HD2      LEU  28  -2.538   0.784   2.723
  244   HD23  LEU  28          3HD2      LEU  28  -3.985   1.011   3.710
  245    H    VAL  29           H        VAL  29   1.196   2.811   4.565
  246    HA   VAL  29           HA       VAL  29   2.645   0.450   4.049
  247    HB   VAL  29           HB       VAL  29   3.260   3.409   3.718
  248   HG11  VAL  29          1HG1      VAL  29   5.240   1.203   3.059
  249   HG12  VAL  29          2HG1      VAL  29   5.463   2.483   4.250
  250   HG13  VAL  29          3HG1      VAL  29   5.378   2.882   2.534
  251   HG21  VAL  29          1HG2      VAL  29   1.720   2.346   2.121
  252   HG22  VAL  29          2HG2      VAL  29   2.944   1.136   1.723
  253   HG23  VAL  29          3HG2      VAL  29   3.212   2.832   1.310
  254    H    SER  30           H        SER  30   3.159   3.023   6.453
  255    HA   SER  30           HA       SER  30   5.552   2.076   7.604
  256    HB2  SER  30          2HB       SER  30   4.688   4.356   8.006
  257    HB3  SER  30          3HB       SER  30   3.292   3.705   8.861
  258    HG   SER  30           HG       SER  30   4.870   4.382  10.324
  259    H    LYS  31           H        LYS  31   2.174   1.381   8.242
  260    HA   LYS  31           HA       LYS  31   2.412  -0.175  10.588
  261    HB2  LYS  31          2HB       LYS  31   0.310   0.885   9.962
  262    HB3  LYS  31          3HB       LYS  31   0.263   0.019   8.432
  263    HG2  LYS  31          2HG       LYS  31  -0.061  -2.113   9.678
  264    HG3  LYS  31          3HG       LYS  31  -0.077  -1.203  11.194
  265    HD2  LYS  31          2HD       LYS  31  -2.086   0.035  10.450
  266    HD3  LYS  31          3HD       LYS  31  -2.045  -0.809   8.895
  267    HE2  LYS  31          2HE       LYS  31  -2.454  -2.145  11.594
  268    HE3  LYS  31          3HE       LYS  31  -3.735  -1.748  10.452
  269    HZ1  LYS  31          1HZ       LYS  31  -3.128  -4.046  10.239
  270    HZ2  LYS  31          2HZ       LYS  31  -1.502  -3.648   9.988
  271    HZ3  LYS  31          3HZ       LYS  31  -2.660  -3.220   8.839
  272    H    ILE  32           H        ILE  32   1.970  -1.118   7.155
  273    HA   ILE  32           HA       ILE  32   1.918  -3.904   7.743
  274    HB   ILE  32           HB       ILE  32   1.791  -4.339   5.349
  275   HG12  ILE  32          2HG1      ILE  32   2.326  -1.369   4.864
  276   HG13  ILE  32          3HG1      ILE  32   3.495  -2.654   4.590
  277   HG21  ILE  32          1HG2      ILE  32  -0.276  -3.612   6.456
  278   HG22  ILE  32          2HG2      ILE  32  -0.247  -3.052   4.785
  279   HG23  ILE  32          3HG2      ILE  32   0.095  -1.923   6.098
  280   HD11  ILE  32          1HD1      ILE  32   0.895  -2.255   3.112
  281   HD12  ILE  32          2HD1      ILE  32   1.992  -3.623   2.883
  282   HD13  ILE  32          3HD1      ILE  32   2.530  -1.984   2.507
  283    H    SER  33           H        SER  33   4.484  -1.691   6.693
  284    HA   SER  33           HA       SER  33   6.404  -3.700   6.013
  285    HB2  SER  33          2HB       SER  33   8.050  -1.849   6.073
  286    HB3  SER  33          3HB       SER  33   6.598  -1.381   5.189
  287    HG   SER  33           HG       SER  33   6.284   0.147   6.586
  288    H    SER  34           H        SER  34   5.312  -2.371   9.049
  289    HA   SER  34           HA       SER  34   7.559  -3.210  10.642
  290    HB2  SER  34          2HB       SER  34   5.984  -1.423  11.385
  291    HB3  SER  34          3HB       SER  34   4.683  -2.610  11.493
  292    HG   SER  34           HG       SER  34   6.012  -3.718  13.065
  293    H    SER  35           H        SER  35   4.788  -4.755   9.279
  294    HA   SER  35           HA       SER  35   4.861  -7.076  11.088
  295    HB2  SER  35          2HB       SER  35   2.680  -5.919  10.564
  296    HB3  SER  35          3HB       SER  35   2.855  -6.415   8.879
  297    HG   SER  35           HG       SER  35   2.393  -7.984  11.179
  298    H    VAL  36           H        VAL  36   5.632  -6.139   7.796
  299    HA   VAL  36           HA       VAL  36   6.118  -8.960   6.983
  300    HB   VAL  36           HB       VAL  36   5.567  -8.449   4.706
  301   HG11  VAL  36          1HG1      VAL  36   3.644  -8.933   6.131
  302   HG12  VAL  36          2HG1      VAL  36   3.189  -7.824   4.841
  303   HG13  VAL  36          3HG1      VAL  36   3.432  -7.214   6.482
  304   HG21  VAL  36          1HG2      VAL  36   6.510  -6.211   4.478
  305   HG22  VAL  36          2HG2      VAL  36   5.228  -5.529   5.468
  306   HG23  VAL  36          3HG2      VAL  36   4.849  -6.219   3.888
  307    H    ASN  37           H        ASN  37   7.855  -9.317   5.480
  308    HA   ASN  37           HA       ASN  37  10.116  -7.409   5.767
  309    HB2  ASN  37          2HB       ASN  37  10.128 -10.433   5.280
  310    HB3  ASN  37          3HB       ASN  37  11.576  -9.429   5.334
  311   HD21  ASN  37          1HD2      ASN  37  10.719 -11.709   7.006
  312   HD22  ASN  37          2HD2      ASN  37  10.769 -11.136   8.635
  313    H    ASP  38           H        ASP  38   8.392  -9.502   3.473
  314    HA   ASP  38           HA       ASP  38  10.044  -8.455   1.221
  315    HB2  ASP  38          2HB       ASP  38  10.262 -10.929   1.836
  316    HB3  ASP  38          3HB       ASP  38   8.584 -11.136   1.366
  317    H    LEU  39           H        LEU  39   8.928  -8.426  -0.904
  318    HA   LEU  39           HA       LEU  39   6.680  -6.760  -0.837
  319    HB2  LEU  39          2HB       LEU  39   8.369  -6.762  -2.660
  320    HB3  LEU  39          3HB       LEU  39   7.768  -8.317  -3.207
  321    HG   LEU  39           HG       LEU  39   5.534  -7.245  -3.701
  322   HD11  LEU  39          1HD1      LEU  39   5.337  -4.808  -3.791
  323   HD12  LEU  39          2HD1      LEU  39   6.935  -4.635  -3.061
  324   HD13  LEU  39          3HD1      LEU  39   5.618  -5.378  -2.146
  325   HD21  LEU  39          1HD2      LEU  39   7.878  -5.990  -5.166
  326   HD22  LEU  39          2HD2      LEU  39   6.217  -6.108  -5.759
  327   HD23  LEU  39          3HD2      LEU  39   7.166  -7.571  -5.501
  328    H    GLU  40           H        GLU  40   6.957 -10.231  -1.598
  329    HA   GLU  40           HA       GLU  40   4.375 -10.724  -2.542
  330    HB2  GLU  40          2HB       GLU  40   5.980 -12.681  -0.849
  331    HB3  GLU  40          3HB       GLU  40   4.758 -13.074  -2.051
  332    HG2  GLU  40          2HG       GLU  40   7.501 -11.905  -2.572
  333    HG3  GLU  40          3HG       GLU  40   6.996 -13.560  -2.882
  334    H    GLU  41           H        GLU  41   5.630 -10.563   0.723
  335    HA   GLU  41           HA       GLU  41   3.379 -11.513   2.133
  336    HB2  GLU  41          2HB       GLU  41   5.384  -9.499   3.214
  337    HB3  GLU  41          3HB       GLU  41   4.464 -10.695   4.115
  338    HG2  GLU  41          2HG       GLU  41   6.806 -11.174   2.268
  339    HG3  GLU  41          3HG       GLU  41   6.760 -11.391   4.013
  340    H    ALA  42           H        ALA  42   4.518  -8.208   1.369
  341    HA   ALA  42           HA       ALA  42   2.393  -6.793   2.603
  342    HB1  ALA  42          1HB       ALA  42   3.210  -4.841   1.364
  343    HB2  ALA  42          2HB       ALA  42   4.200  -5.892   0.342
  344    HB3  ALA  42          3HB       ALA  42   4.547  -5.750   2.067
  345    H    ILE  43           H        ILE  43   2.665  -8.288  -0.570
  346    HA   ILE  43           HA       ILE  43   0.502  -6.973  -1.866
  347    HB   ILE  43           HB       ILE  43   1.807  -9.691  -2.384
  348   HG12  ILE  43          2HG1      ILE  43   2.032  -7.067  -3.943
  349   HG13  ILE  43          3HG1      ILE  43   3.209  -7.626  -2.766
  350   HG21  ILE  43          1HG2      ILE  43   0.662  -9.740  -4.588
  351   HG22  ILE  43          2HG2      ILE  43  -0.264  -8.309  -4.134
  352   HG23  ILE  43          3HG2      ILE  43  -0.490  -9.817  -3.247
  353   HD11  ILE  43          1HD1      ILE  43   2.535  -8.981  -5.373
  354   HD12  ILE  43          2HD1      ILE  43   3.695  -9.564  -4.177
  355   HD13  ILE  43          3HD1      ILE  43   3.979  -8.036  -5.006
  356    H    VAL  44           H        VAL  44   0.752 -10.065  -0.101
  357    HA   VAL  44           HA       VAL  44  -1.943 -10.871  -0.220
  358    HB   VAL  44           HB       VAL  44   0.057 -11.469   2.021
  359   HG11  VAL  44          1HG1      VAL  44  -2.411 -13.028   1.153
  360   HG12  VAL  44          2HG1      VAL  44  -2.259 -12.073   2.628
  361   HG13  VAL  44          3HG1      VAL  44  -1.270 -13.518   2.411
  362   HG21  VAL  44          1HG2      VAL  44  -0.440 -13.042  -0.534
  363   HG22  VAL  44          2HG2      VAL  44   0.655 -13.506   0.773
  364   HG23  VAL  44          3HG2      VAL  44   0.985 -12.066  -0.188
  365    H    VAL  45           H        VAL  45  -0.169  -8.930   2.181
  366    HA   VAL  45           HA       VAL  45  -2.248  -8.566   4.047
  367    HB   VAL  45           HB       VAL  45   0.195  -6.809   3.513
  368   HG11  VAL  45          1HG1      VAL  45  -1.692  -6.742   5.902
  369   HG12  VAL  45          2HG1      VAL  45  -1.492  -5.469   4.696
  370   HG13  VAL  45          3HG1      VAL  45  -0.164  -5.867   5.786
  371   HG21  VAL  45          1HG2      VAL  45   0.753  -9.099   4.204
  372   HG22  VAL  45          2HG2      VAL  45  -0.299  -8.955   5.612
  373   HG23  VAL  45          3HG2      VAL  45   1.151  -7.954   5.484
  374    H    LEU  46           H        LEU  46  -1.155  -6.382   1.392
  375    HA   LEU  46           HA       LEU  46  -3.027  -4.336   1.826
  376    HB2  LEU  46          2HB       LEU  46  -1.513  -5.148  -0.677
  377    HB3  LEU  46          3HB       LEU  46  -2.598  -3.765  -0.668
  378    HG   LEU  46           HG       LEU  46  -0.115  -4.051   1.084
  379   HD11  LEU  46          1HD1      LEU  46  -0.550  -2.318  -1.371
  380   HD12  LEU  46          2HD1      LEU  46   0.476  -3.750  -1.270
  381   HD13  LEU  46          3HD1      LEU  46   0.880  -2.316  -0.330
  382   HD21  LEU  46          1HD2      LEU  46  -1.831  -2.708   2.197
  383   HD22  LEU  46          2HD2      LEU  46  -1.995  -1.684   0.768
  384   HD23  LEU  46          3HD2      LEU  46  -0.483  -1.696   1.681
  385    H    ARG  47           H        ARG  47  -3.394  -7.406   0.166
  386    HA   ARG  47           HA       ARG  47  -5.890  -6.875  -1.086
  387    HB2  ARG  47          2HB       ARG  47  -4.585  -9.467  -0.198
  388    HB3  ARG  47          3HB       ARG  47  -6.142  -9.428  -1.030
  389    HG2  ARG  47          2HG       ARG  47  -5.113  -8.317  -2.955
  390    HG3  ARG  47          3HG       ARG  47  -3.550  -8.304  -2.132
  391    HD2  ARG  47          2HD       ARG  47  -3.511 -10.753  -2.137
  392    HD3  ARG  47          3HD       ARG  47  -5.102 -10.790  -2.915
  393    HE   ARG  47           HE       ARG  47  -3.596  -9.260  -4.590
  394   HH11  ARG  47          1HH1      ARG  47  -3.190 -12.507  -3.284
  395   HH12  ARG  47          2HH1      ARG  47  -2.312 -13.074  -4.667
  396   HH21  ARG  47          1HH2      ARG  47  -2.476 -10.003  -6.379
  397   HH22  ARG  47          2HH2      ARG  47  -1.908 -11.646  -6.427
  398    H    GLU  48           H        GLU  48  -5.114  -8.336   2.135
  399    HA   GLU  48           HA       GLU  48  -7.887  -8.643   2.811
  400    HB2  GLU  48          2HB       GLU  48  -7.267  -9.383   4.946
  401    HB3  GLU  48          3HB       GLU  48  -5.972  -9.945   3.906
  402    HG2  GLU  48          2HG       GLU  48  -4.419  -8.382   4.775
  403    HG3  GLU  48          3HG       GLU  48  -5.681  -7.370   5.468
  404    H    GLU  49           H        GLU  49  -5.516  -6.085   3.294
  405    HA   GLU  49           HA       GLU  49  -6.912  -4.505   5.149
  406    HB2  GLU  49          2HB       GLU  49  -4.883  -3.660   3.036
  407    HB3  GLU  49          3HB       GLU  49  -5.456  -2.609   4.325
  408    HG2  GLU  49          2HG       GLU  49  -3.956  -5.206   4.761
  409    HG3  GLU  49          3HG       GLU  49  -3.204  -3.621   4.714
  410    H    GLU  50           H        GLU  50  -6.832  -4.530   1.595
  411    HA   GLU  50           HA       GLU  50  -8.573  -2.429   1.020
  412    HB2  GLU  50          2HB       GLU  50  -7.227  -3.480  -0.703
  413    HB3  GLU  50          3HB       GLU  50  -7.984  -5.039  -0.450
  414    HG2  GLU  50          2HG       GLU  50  -9.628  -2.708  -1.432
  415    HG3  GLU  50          3HG       GLU  50  -8.598  -3.588  -2.550
  416    H    LYS  51           H        LYS  51  -9.309  -5.909   1.470
  417    HA   LYS  51           HA       LYS  51 -12.069  -5.749   0.906
  418    HB2  LYS  51          2HB       LYS  51 -10.550  -7.840   2.516
  419    HB3  LYS  51          3HB       LYS  51 -12.218  -8.019   1.975
  420    HG2  LYS  51          2HG       LYS  51 -11.422  -7.851  -0.388
  421    HG3  LYS  51          3HG       LYS  51  -9.758  -7.819   0.214
  422    HD2  LYS  51          2HD       LYS  51 -10.176 -10.047   1.320
  423    HD3  LYS  51          3HD       LYS  51 -11.775 -10.077   0.574
  424    HE2  LYS  51          2HE       LYS  51 -10.717 -10.041  -1.661
  425    HE3  LYS  51          3HE       LYS  51  -9.124 -10.030  -0.890
  426    HZ1  LYS  51          1HZ       LYS  51 -11.142 -12.185  -0.539
  427    HZ2  LYS  51          2HZ       LYS  51  -9.560 -12.180   0.056
  428    HZ3  LYS  51          3HZ       LYS  51  -9.838 -12.262  -1.607
  429    H    LYS  52           H        LYS  52 -10.327  -5.803   4.009
  430    HA   LYS  52           HA       LYS  52 -12.705  -5.898   5.617
  431    HB2  LYS  52          2HB       LYS  52 -11.251  -5.934   7.517
  432    HB3  LYS  52          3HB       LYS  52 -10.487  -6.908   6.268
  433    HG2  LYS  52          2HG       LYS  52  -9.059  -4.858   5.723
  434    HG3  LYS  52          3HG       LYS  52  -9.690  -4.135   7.206
  435    HD2  LYS  52          2HD       LYS  52  -8.102  -6.726   6.998
  436    HD3  LYS  52          3HD       LYS  52  -7.502  -5.183   7.603
  437    HE2  LYS  52          2HE       LYS  52  -8.917  -5.299   9.548
  438    HE3  LYS  52          3HE       LYS  52  -9.804  -6.681   8.893
  439    HZ1  LYS  52          1HZ       LYS  52  -8.259  -7.495  10.487
  440    HZ2  LYS  52          2HZ       LYS  52  -6.973  -6.648   9.797
  441    HZ3  LYS  52          3HZ       LYS  52  -7.674  -7.942   8.963
  442    H    ALA  53           H        ALA  53 -10.698  -3.358   4.327
  443    HA   ALA  53           HA       ALA  53 -11.792  -1.284   6.055
  444    HB1  ALA  53          1HB       ALA  53 -10.058  -0.998   3.563
  445    HB2  ALA  53          2HB       ALA  53  -9.473  -1.065   5.229
  446    HB3  ALA  53          3HB       ALA  53 -10.475   0.287   4.706
  447    H    SER  54           H        SER  54 -12.771   0.639   5.030
  448    HA   SER  54           HA       SER  54 -14.692  -0.048   2.879
  449    HB2  SER  54          2HB       SER  54 -15.771   0.378   5.072
  450    HB3  SER  54          3HB       SER  54 -14.969   1.944   5.185
  451    HG   SER  54           HG       SER  54 -16.730   2.601   4.257
  452    H    GLU  55           H        GLU  55 -15.254   1.756   1.457
  453    HA   GLU  55           HA       GLU  55 -13.031   3.192   0.440
  454    HB2  GLU  55          2HB       GLU  55 -14.704   4.231  -1.110
  455    HB3  GLU  55          3HB       GLU  55 -14.794   2.473  -1.067
  456    HG2  GLU  55          2HG       GLU  55 -16.780   2.533   0.312
  457    HG3  GLU  55          3HG       GLU  55 -16.652   4.281   0.508
  458    HA   PRO  56           HA       PRO  56 -12.787   5.224  -0.839
  459    HB2  PRO  56          2HB       PRO  56 -11.204   7.403  -0.778
  460    HB3  PRO  56          3HB       PRO  56 -12.967   7.559  -0.935
  461    HG2  PRO  56          2HG       PRO  56 -11.259   7.915   1.501
  462    HG3  PRO  56          3HG       PRO  56 -12.620   8.905   0.925
  463    HD2  PRO  56          2HD       PRO  56 -12.835   6.933   2.887
  464    HD3  PRO  56          3HD       PRO  56 -14.196   7.529   1.910
  465    H    PHE  57           H        PHE  57 -11.489   4.720   2.251
  466    HA   PHE  57           HA       PHE  57  -8.709   4.693   1.812
  467    HB2  PHE  57          2HB       PHE  57  -9.844   4.618   4.075
  468    HB3  PHE  57          3HB       PHE  57 -10.243   2.931   3.778
  469    HD1  PHE  57           HD1      PHE  57  -7.083   4.941   3.286
  470    HD2  PHE  57           HD2      PHE  57  -8.929   1.590   5.214
  471    HE1  PHE  57           HE1      PHE  57  -4.920   4.318   4.288
  472    HE2  PHE  57           HE2      PHE  57  -6.763   0.977   6.203
  473    HZ   PHE  57           HZ       PHE  57  -4.760   2.335   5.741
  474    H    LYS  58           H        LYS  58 -11.097   2.025   1.648
  475    HA   LYS  58           HA       LYS  58  -9.672  -0.162   0.835
  476    HB2  LYS  58          2HB       LYS  58 -12.046  -0.363   1.185
  477    HB3  LYS  58          3HB       LYS  58 -12.404   0.849  -0.040
  478    HG2  LYS  58          2HG       LYS  58 -11.601  -0.753  -1.799
  479    HG3  LYS  58          3HG       LYS  58 -11.388  -1.980  -0.549
  480    HD2  LYS  58          2HD       LYS  58 -14.030  -0.623  -1.216
  481    HD3  LYS  58          3HD       LYS  58 -13.526  -2.193  -1.842
  482    HE2  LYS  58          2HE       LYS  58 -13.885  -1.556   1.102
  483    HE3  LYS  58          3HE       LYS  58 -15.091  -2.340   0.083
  484    HZ1  LYS  58          1HZ       LYS  58 -13.579  -3.806   1.485
  485    HZ2  LYS  58          2HZ       LYS  58 -12.376  -3.458   0.337
  486    HZ3  LYS  58          3HZ       LYS  58 -13.798  -4.225  -0.139
  487    H    THR  59           H        THR  59 -10.823   2.487  -1.211
  488    HA   THR  59           HA       THR  59 -10.111   1.508  -3.743
  489    HB   THR  59           HB       THR  59 -10.330   4.432  -2.855
  490    HG1  THR  59           HG1      THR  59 -12.320   2.560  -3.655
  491   HG21  THR  59          1HG2      THR  59 -11.009   4.901  -5.166
  492   HG22  THR  59          2HG2      THR  59 -10.805   3.203  -5.599
  493   HG23  THR  59          3HG2      THR  59  -9.400   4.171  -5.147
  494    H    ASP  60           H        ASP  60  -8.401   3.612  -1.434
  495    HA   ASP  60           HA       ASP  60  -6.168   4.253  -3.068
  496    HB2  ASP  60          2HB       ASP  60  -6.330   4.254  -0.007
  497    HB3  ASP  60          3HB       ASP  60  -5.154   5.139  -0.982
  498    H    ILE  61           H        ILE  61  -6.897   1.427  -1.194
  499    HA   ILE  61           HA       ILE  61  -4.126   0.724  -0.559
  500    HB   ILE  61           HB       ILE  61  -6.689  -0.912  -0.180
  501   HG12  ILE  61          2HG1      ILE  61  -5.146   0.727   1.880
  502   HG13  ILE  61          3HG1      ILE  61  -6.646   1.226   1.125
  503   HG21  ILE  61          1HG2      ILE  61  -4.690  -2.359  -0.235
  504   HG22  ILE  61          2HG2      ILE  61  -5.381  -2.306   1.386
  505   HG23  ILE  61          3HG2      ILE  61  -3.930  -1.371   1.016
  506   HD11  ILE  61          1HD1      ILE  61  -6.306  -1.170   2.921
  507   HD12  ILE  61          2HD1      ILE  61  -7.813  -0.646   2.165
  508   HD13  ILE  61          3HD1      ILE  61  -7.021   0.380   3.356
  509    H    ARG  62           H        ARG  62  -6.722  -0.370  -2.684
  510    HA   ARG  62           HA       ARG  62  -5.192  -2.459  -3.952
  511    HB2  ARG  62          2HB       ARG  62  -7.212  -2.711  -5.391
  512    HB3  ARG  62          3HB       ARG  62  -7.584  -2.734  -3.672
  513    HG2  ARG  62          2HG       ARG  62  -8.167  -0.249  -3.916
  514    HG3  ARG  62          3HG       ARG  62  -8.108  -0.518  -5.659
  515    HD2  ARG  62          2HD       ARG  62  -9.928  -1.964  -3.706
  516    HD3  ARG  62          3HD       ARG  62 -10.383  -0.624  -4.754
  517    HE   ARG  62           HE       ARG  62  -9.322  -3.103  -5.957
  518   HH11  ARG  62          1HH1      ARG  62 -12.138  -1.028  -5.484
  519   HH12  ARG  62          2HH1      ARG  62 -13.062  -1.809  -6.723
  520   HH21  ARG  62          1HH2      ARG  62 -10.550  -4.097  -7.578
  521   HH22  ARG  62          2HH2      ARG  62 -12.161  -3.547  -7.905
  522    H    ILE  63           H        ILE  63  -5.636   0.966  -4.526
  523    HA   ILE  63           HA       ILE  63  -4.686   0.963  -7.266
  524    HB   ILE  63           HB       ILE  63  -5.018   3.211  -5.223
  525   HG12  ILE  63          2HG1      ILE  63  -6.528   2.562  -7.797
  526   HG13  ILE  63          3HG1      ILE  63  -7.113   2.297  -6.161
  527   HG21  ILE  63          1HG2      ILE  63  -4.519   4.856  -7.006
  528   HG22  ILE  63          2HG2      ILE  63  -4.065   3.543  -8.091
  529   HG23  ILE  63          3HG2      ILE  63  -3.113   3.852  -6.639
  530   HD11  ILE  63          1HD1      ILE  63  -6.570   4.983  -7.432
  531   HD12  ILE  63          2HD1      ILE  63  -7.125   4.719  -5.776
  532   HD13  ILE  63          3HD1      ILE  63  -8.145   4.245  -7.132
  533    H    LEU  64           H        LEU  64  -3.241   1.594  -4.060
  534    HA   LEU  64           HA       LEU  64  -0.584   2.104  -4.803
  535    HB2  LEU  64          2HB       LEU  64  -1.484   2.413  -2.499
  536    HB3  LEU  64          3HB       LEU  64  -1.655   0.673  -2.339
  537    HG   LEU  64           HG       LEU  64   0.869   0.471  -2.565
  538   HD11  LEU  64          1HD1      LEU  64   1.331   2.561  -3.715
  539   HD12  LEU  64          2HD1      LEU  64   2.252   2.456  -2.218
  540   HD13  LEU  64          3HD1      LEU  64   0.821   3.486  -2.298
  541   HD21  LEU  64          1HD2      LEU  64  -0.122   2.106  -0.209
  542   HD22  LEU  64          2HD2      LEU  64   1.355   1.138  -0.259
  543   HD23  LEU  64          3HD2      LEU  64  -0.217   0.349  -0.374
  544    H    LEU  65           H        LEU  65  -2.174  -0.943  -3.876
  545    HA   LEU  65           HA       LEU  65  -0.033  -2.699  -4.303
  546    HB2  LEU  65          2HB       LEU  65  -2.008  -3.268  -2.951
  547    HB3  LEU  65          3HB       LEU  65  -3.028  -3.226  -4.381
  548    HG   LEU  65           HG       LEU  65  -1.877  -5.207  -5.304
  549   HD11  LEU  65          1HD1      LEU  65  -0.180  -5.185  -2.793
  550   HD12  LEU  65          2HD1      LEU  65   0.368  -4.821  -4.432
  551   HD13  LEU  65          3HD1      LEU  65  -0.196  -6.439  -4.036
  552   HD21  LEU  65          1HD2      LEU  65  -2.656  -6.891  -3.708
  553   HD22  LEU  65          2HD2      LEU  65  -3.822  -5.577  -3.853
  554   HD23  LEU  65          3HD2      LEU  65  -2.768  -5.668  -2.439
  555    H    ASP  66           H        ASP  66  -2.671  -1.660  -6.464
  556    HA   ASP  66           HA       ASP  66  -2.175  -3.246  -8.703
  557    HB2  ASP  66          2HB       ASP  66  -4.200  -1.901  -8.602
  558    HB3  ASP  66          3HB       ASP  66  -3.277  -0.406  -8.523
  559    H    PHE  67           H        PHE  67  -0.541  -0.304  -7.593
  560    HA   PHE  67           HA       PHE  67   0.904   0.211  -9.994
  561    HB2  PHE  67          2HB       PHE  67   0.592   1.942  -8.214
  562    HB3  PHE  67          3HB       PHE  67   1.640   1.019  -7.139
  563    HD1  PHE  67           HD1      PHE  67   1.579   2.768 -10.445
  564    HD2  PHE  67           HD2      PHE  67   4.013   1.360  -7.221
  565    HE1  PHE  67           HE1      PHE  67   3.536   3.875 -11.433
  566    HE2  PHE  67           HE2      PHE  67   5.964   2.475  -8.214
  567    HZ   PHE  67           HZ       PHE  67   5.729   3.726 -10.322
  568    H    LEU  68           H        LEU  68   1.722  -1.449  -6.934
  569    HA   LEU  68           HA       LEU  68   4.359  -2.230  -7.485
  570    HB2  LEU  68          2HB       LEU  68   2.266  -3.724  -5.857
  571    HB3  LEU  68          3HB       LEU  68   4.000  -3.991  -5.750
  572    HG   LEU  68           HG       LEU  68   2.631  -1.366  -5.017
  573   HD11  LEU  68          1HD1      LEU  68   2.947  -1.998  -2.677
  574   HD12  LEU  68          2HD1      LEU  68   3.591  -3.568  -3.162
  575   HD13  LEU  68          3HD1      LEU  68   1.907  -3.157  -3.505
  576   HD21  LEU  68          1HD2      LEU  68   5.480  -2.314  -4.536
  577   HD22  LEU  68          2HD2      LEU  68   4.777  -0.807  -3.940
  578   HD23  LEU  68          3HD2      LEU  68   4.968  -1.060  -5.673
  579    H    GLU  69           H        GLU  69   1.304  -3.806  -8.281
  580    HA   GLU  69           HA       GLU  69   2.383  -6.224  -9.369
  581    HB2  GLU  69          2HB       GLU  69  -0.368  -4.933  -9.679
  582    HB3  GLU  69          3HB       GLU  69   0.025  -6.569 -10.190
  583    HG2  GLU  69          2HG       GLU  69   0.269  -5.647  -7.312
  584    HG3  GLU  69          3HG       GLU  69  -1.212  -6.324  -7.975
  585    H    SER  70           H        SER  70   1.467  -3.088 -10.708
  586    HA   SER  70           HA       SER  70   1.534  -3.930 -13.481
  587    HB2  SER  70          2HB       SER  70  -0.101  -2.231 -12.720
  588    HB3  SER  70          3HB       SER  70   1.214  -1.140 -12.286
  589    HG   SER  70           HG       SER  70   1.606  -1.872 -14.810
  590    H    LYS  71           H        LYS  71   3.830  -2.616 -11.211
  591    HA   LYS  71           HA       LYS  71   5.704  -1.440 -12.966
  592    HB2  LYS  71          2HB       LYS  71   6.197  -2.965 -10.371
  593    HB3  LYS  71          3HB       LYS  71   7.440  -2.068 -11.238
  594    HG2  LYS  71          2HG       LYS  71   6.016   0.012 -10.925
  595    HG3  LYS  71          3HG       LYS  71   4.995  -0.942  -9.846
  596    HD2  LYS  71          2HD       LYS  71   7.955  -0.333  -9.477
  597    HD3  LYS  71          3HD       LYS  71   6.620   0.331  -8.537
  598    HE2  LYS  71          2HE       LYS  71   6.155  -1.838  -7.559
  599    HE3  LYS  71          3HE       LYS  71   7.335  -2.615  -8.621
  600    HZ1  LYS  71          1HZ       LYS  71   8.314  -2.306  -6.473
  601    HZ2  LYS  71          2HZ       LYS  71   7.921  -0.661  -6.457
  602    HZ3  LYS  71          3HZ       LYS  71   9.070  -1.246  -7.556
  603    HA   PRO  72           HA       PRO  72   7.215  -5.140 -15.143
  604    HB2  PRO  72          2HB       PRO  72   9.708  -3.570 -15.656
  605    HB3  PRO  72          3HB       PRO  72   8.553  -4.249 -16.820
  606    HG2  PRO  72          2HG       PRO  72   8.696  -1.604 -16.407
  607    HG3  PRO  72          3HG       PRO  72   7.139  -2.405 -16.720
  608    HD2  PRO  72          2HD       PRO  72   8.297  -1.518 -14.075
  609    HD3  PRO  72          3HD       PRO  72   6.642  -1.328 -14.704
  Start of MODEL   19
    1    H    GLY   1          1H        GLY   1  13.157  -4.940   9.563
    2    HA2  GLY   1          2HA       GLY   1  15.191  -4.606   8.335
    3    HA3  GLY   1          3HA       GLY   1  15.589  -6.301   8.560
    4    H    SER   2           H        SER   2  12.641  -4.543   7.568
    5    HA   SER   2           HA       SER   2  12.041  -6.507   5.509
    6    HB2  SER   2          2HB       SER   2  10.609  -3.950   6.331
    7    HB3  SER   2          3HB       SER   2   9.973  -5.173   5.222
    8    HG   SER   2           HG       SER   2   9.156  -5.801   7.109
    9    H    VAL   3           H        VAL   3  12.789  -6.343   3.479
   10    HA   VAL   3           HA       VAL   3  14.201  -4.020   2.532
   11    HB   VAL   3           HB       VAL   3  14.908  -6.352   1.973
   12   HG11  VAL   3          1HG1      VAL   3  13.759  -7.668   0.237
   13   HG12  VAL   3          2HG1      VAL   3  12.468  -6.468   0.162
   14   HG13  VAL   3          3HG1      VAL   3  12.713  -7.408   1.636
   15   HG21  VAL   3          1HG2      VAL   3  15.726  -4.497   0.579
   16   HG22  VAL   3          2HG2      VAL   3  14.324  -4.650  -0.486
   17   HG23  VAL   3          3HG2      VAL   3  15.512  -5.955  -0.393
   18    H    VAL   4           H        VAL   4  10.957  -5.269   2.190
   19    HA   VAL   4           HA       VAL   4  10.234  -4.116  -0.280
   20    HB   VAL   4           HB       VAL   4   8.969  -5.955   0.786
   21   HG11  VAL   4          1HG1      VAL   4   7.883  -3.871   2.719
   22   HG12  VAL   4          2HG1      VAL   4   8.963  -5.207   3.129
   23   HG13  VAL   4          3HG1      VAL   4   7.321  -5.540   2.573
   24   HG21  VAL   4          1HG2      VAL   4   7.938  -4.618  -1.024
   25   HG22  VAL   4          2HG2      VAL   4   7.215  -3.546   0.180
   26   HG23  VAL   4          3HG2      VAL   4   6.733  -5.241   0.101
   27    H    LYS   5           H        LYS   5  10.503  -2.658   2.870
   28    HA   LYS   5           HA       LYS   5   8.575  -0.640   2.743
   29    HB2  LYS   5          2HB       LYS   5   9.777  -1.236   4.816
   30    HB3  LYS   5          3HB       LYS   5  11.273  -0.578   4.158
   31    HG2  LYS   5          2HG       LYS   5  10.326   1.669   4.147
   32    HG3  LYS   5          3HG       LYS   5   8.762   1.053   4.676
   33    HD2  LYS   5          2HD       LYS   5   9.803   0.317   6.824
   34    HD3  LYS   5          3HD       LYS   5  11.355   0.971   6.289
   35    HE2  LYS   5          2HE       LYS   5  10.311   3.232   6.174
   36    HE3  LYS   5          3HE       LYS   5   8.805   2.550   6.783
   37    HZ1  LYS   5          1HZ       LYS   5  10.037   3.592   8.539
   38    HZ2  LYS   5          2HZ       LYS   5  11.397   2.649   8.214
   39    HZ3  LYS   5          3HZ       LYS   5   9.995   1.922   8.804
   40    H    GLU   6           H        GLU   6  11.812  -0.805   1.283
   41    HA   GLU   6           HA       GLU   6  12.015   1.965   0.569
   42    HB2  GLU   6          2HB       GLU   6  13.947   1.375  -0.722
   43    HB3  GLU   6          3HB       GLU   6  13.974   0.364   0.719
   44    HG2  GLU   6          2HG       GLU   6  13.110  -1.534  -0.622
   45    HG3  GLU   6          3HG       GLU   6  13.119  -0.517  -2.060
   46    H    LYS   7           H        LYS   7  10.697  -0.908  -1.025
   47    HA   LYS   7           HA       LYS   7  10.194   0.170  -3.620
   48    HB2  LYS   7          2HB       LYS   7   8.642  -2.050  -2.201
   49    HB3  LYS   7          3HB       LYS   7   8.765  -1.792  -3.945
   50    HG2  LYS   7          2HG       LYS   7  11.129  -2.400  -3.900
   51    HG3  LYS   7          3HG       LYS   7  11.090  -2.536  -2.136
   52    HD2  LYS   7          2HD       LYS   7   9.487  -4.420  -2.321
   53    HD3  LYS   7          3HD       LYS   7   9.504  -4.268  -4.081
   54    HE2  LYS   7          2HE       LYS   7  11.886  -4.997  -2.342
   55    HE3  LYS   7          3HE       LYS   7  10.940  -6.122  -3.319
   56    HZ1  LYS   7          1HZ       LYS   7  12.979  -5.463  -4.425
   57    HZ2  LYS   7          2HZ       LYS   7  12.518  -3.841  -4.375
   58    HZ3  LYS   7          3HZ       LYS   7  11.632  -4.941  -5.303
   59    H    LEU   8           H        LEU   8   8.433   0.037  -0.608
   60    HA   LEU   8           HA       LEU   8   5.898   0.959  -1.539
   61    HB2  LEU   8          2HB       LEU   8   7.067   0.789   1.259
   62    HB3  LEU   8          3HB       LEU   8   5.376   1.107   0.894
   63    HG   LEU   8           HG       LEU   8   6.831  -1.466   0.160
   64   HD11  LEU   8          1HD1      LEU   8   6.671  -1.258   2.585
   65   HD12  LEU   8          2HD1      LEU   8   5.625  -2.540   1.984
   66   HD13  LEU   8          3HD1      LEU   8   4.927  -0.989   2.466
   67   HD21  LEU   8          1HD2      LEU   8   4.593  -2.374  -0.295
   68   HD22  LEU   8          2HD2      LEU   8   4.949  -1.001  -1.337
   69   HD23  LEU   8          3HD2      LEU   8   3.869  -0.796   0.046
   70    H    GLU   9           H        GLU   9   8.820   2.532  -0.363
   71    HA   GLU   9           HA       GLU   9   7.851   5.166   0.020
   72    HB2  GLU   9          2HB       GLU   9  10.581   4.214  -0.969
   73    HB3  GLU   9          3HB       GLU   9  10.233   5.870  -0.466
   74    HG2  GLU   9          2HG       GLU   9  10.044   3.417   1.319
   75    HG3  GLU   9          3HG       GLU   9  11.407   4.529   1.272
   76    H    LYS  10           H        LYS  10   9.182   3.523  -2.859
   77    HA   LYS  10           HA       LYS  10   8.840   5.643  -4.718
   78    HB2  LYS  10          2HB       LYS  10   9.131   2.639  -5.114
   79    HB3  LYS  10          3HB       LYS  10   8.891   3.721  -6.475
   80    HG2  LYS  10          2HG       LYS  10  11.242   3.206  -6.279
   81    HG3  LYS  10          3HG       LYS  10  10.988   4.912  -5.908
   82    HD2  LYS  10          2HD       LYS  10  11.254   4.510  -3.535
   83    HD3  LYS  10          3HD       LYS  10  11.244   2.764  -3.777
   84    HE2  LYS  10          2HE       LYS  10  13.506   3.494  -3.343
   85    HE3  LYS  10          3HE       LYS  10  13.396   2.961  -5.019
   86    HZ1  LYS  10          1HZ       LYS  10  13.494   5.750  -4.023
   87    HZ2  LYS  10          2HZ       LYS  10  13.144   5.350  -5.626
   88    HZ3  LYS  10          3HZ       LYS  10  14.645   4.949  -4.967
   89    H    ALA  11           H        ALA  11   6.789   2.983  -3.663
   90    HA   ALA  11           HA       ALA  11   4.710   3.098  -5.523
   91    HB1  ALA  11          1HB       ALA  11   3.359   1.909  -3.830
   92    HB2  ALA  11          2HB       ALA  11   4.559   2.291  -2.591
   93    HB3  ALA  11          3HB       ALA  11   4.988   1.232  -3.934
   94    H    LEU  12           H        LEU  12   5.035   4.689  -2.352
   95    HA   LEU  12           HA       LEU  12   2.576   6.024  -2.287
   96    HB2  LEU  12          2HB       LEU  12   5.211   6.473  -0.880
   97    HB3  LEU  12          3HB       LEU  12   3.862   7.570  -0.614
   98    HG   LEU  12           HG       LEU  12   3.789   4.579  -0.069
   99   HD11  LEU  12          1HD1      LEU  12   5.302   5.699   1.480
  100   HD12  LEU  12          2HD1      LEU  12   3.833   5.175   2.303
  101   HD13  LEU  12          3HD1      LEU  12   4.047   6.877   1.883
  102   HD21  LEU  12          1HD2      LEU  12   1.651   5.062   1.070
  103   HD22  LEU  12          2HD2      LEU  12   1.573   5.461  -0.641
  104   HD23  LEU  12          3HD2      LEU  12   1.751   6.749   0.554
  105    H    ILE  13           H        ILE  13   5.760   7.170  -3.437
  106    HA   ILE  13           HA       ILE  13   5.010   9.843  -3.994
  107    HB   ILE  13           HB       ILE  13   7.232   8.182  -5.276
  108   HG12  ILE  13          2HG1      ILE  13   7.343  10.121  -2.911
  109   HG13  ILE  13          3HG1      ILE  13   7.449   8.368  -2.803
  110   HG21  ILE  13          1HG2      ILE  13   8.285  10.357  -5.879
  111   HG22  ILE  13          2HG2      ILE  13   6.857  11.206  -5.278
  112   HG23  ILE  13          3HG2      ILE  13   6.730  10.136  -6.677
  113   HD11  ILE  13          1HD1      ILE  13   9.454  10.186  -4.141
  114   HD12  ILE  13          2HD1      ILE  13   9.564   8.426  -4.038
  115   HD13  ILE  13          3HD1      ILE  13   9.624   9.401  -2.572
  116    H    GLU  14           H        GLU  14   5.101   6.935  -6.055
  117    HA   GLU  14           HA       GLU  14   4.360   8.317  -8.453
  118    HB2  GLU  14          2HB       GLU  14   4.402   5.338  -7.849
  119    HB3  GLU  14          3HB       GLU  14   4.180   6.046  -9.449
  120    HG2  GLU  14          2HG       GLU  14   6.660   6.190  -7.707
  121    HG3  GLU  14          3HG       GLU  14   6.468   5.271  -9.198
  122    H    VAL  15           H        VAL  15   2.511   6.717  -5.902
  123    HA   VAL  15           HA       VAL  15   0.031   6.974  -7.485
  124    HB   VAL  15           HB       VAL  15  -1.153   5.717  -5.797
  125   HG11  VAL  15          1HG1      VAL  15   0.085   4.379  -7.437
  126   HG12  VAL  15          2HG1      VAL  15  -0.010   3.539  -5.887
  127   HG13  VAL  15          3HG1      VAL  15   1.492   4.337  -6.369
  128   HG21  VAL  15          1HG2      VAL  15   1.370   5.780  -4.095
  129   HG22  VAL  15          2HG2      VAL  15  -0.071   4.826  -3.734
  130   HG23  VAL  15          3HG2      VAL  15  -0.155   6.589  -3.738
  131    H    ARG  16           H        ARG  16   1.825   9.027  -5.616
  132    HA   ARG  16           HA       ARG  16   0.180  10.023  -3.614
  133    HB2  ARG  16          2HB       ARG  16   2.540  10.624  -3.722
  134    HB3  ARG  16          3HB       ARG  16   2.291  11.507  -5.224
  135    HG2  ARG  16          2HG       ARG  16   0.819  13.123  -3.971
  136    HG3  ARG  16          3HG       ARG  16   1.250  12.283  -2.476
  137    HD2  ARG  16          2HD       ARG  16   3.568  12.933  -2.706
  138    HD3  ARG  16          3HD       ARG  16   3.295  13.548  -4.340
  139    HE   ARG  16           HE       ARG  16   1.673  14.861  -2.369
  140   HH11  ARG  16          1HH1      ARG  16   4.879  14.911  -3.829
  141   HH12  ARG  16          2HH1      ARG  16   5.150  16.577  -3.434
  142   HH21  ARG  16          1HH2      ARG  16   2.078  17.027  -1.838
  143   HH22  ARG  16          2HH2      ARG  16   3.572  17.770  -2.315
  144    HA   PRO  17           HA       PRO  17  -1.886  13.323  -6.480
  145    HB2  PRO  17          2HB       PRO  17  -1.462  13.482  -9.141
  146    HB3  PRO  17          3HB       PRO  17  -0.235  14.082  -8.000
  147    HG2  PRO  17          2HG       PRO  17  -0.309  11.441  -9.460
  148    HG3  PRO  17          3HG       PRO  17   1.041  12.592  -9.284
  149    HD2  PRO  17          2HD       PRO  17   0.757  10.379  -7.672
  150    HD3  PRO  17          3HD       PRO  17   1.568  11.865  -7.146
  151    H    TYR  18           H        TYR  18  -2.051  10.071  -6.804
  152    HA   TYR  18           HA       TYR  18  -4.479  10.022  -8.501
  153    HB2  TYR  18          2HB       TYR  18  -2.562   7.765  -7.783
  154    HB3  TYR  18          3HB       TYR  18  -3.993   7.594  -8.800
  155    HD1  TYR  18           HD1      TYR  18  -0.498   8.059  -8.898
  156    HD2  TYR  18           HD2      TYR  18  -4.068   9.329 -10.865
  157    HE1  TYR  18           HE1      TYR  18   0.817   8.674 -10.872
  158    HE2  TYR  18           HE2      TYR  18  -2.753   9.943 -12.850
  159    HH   TYR  18           HH       TYR  18   0.438   8.961 -13.316
  160    H    VAL  19           H        VAL  19  -3.133   9.138  -5.366
  161    HA   VAL  19           HA       VAL  19  -5.649   7.894  -4.520
  162    HB   VAL  19           HB       VAL  19  -4.497   7.170  -2.479
  163   HG11  VAL  19          1HG1      VAL  19  -2.893   5.578  -3.468
  164   HG12  VAL  19          2HG1      VAL  19  -2.892   6.509  -4.968
  165   HG13  VAL  19          3HG1      VAL  19  -4.370   5.708  -4.426
  166   HG21  VAL  19          1HG2      VAL  19  -2.053   7.530  -2.143
  167   HG22  VAL  19          2HG2      VAL  19  -2.959   9.041  -2.089
  168   HG23  VAL  19          3HG2      VAL  19  -2.031   8.622  -3.531
  169    H    GLU  20           H        GLU  20  -6.965   8.729  -3.097
  170    HA   GLU  20           HA       GLU  20  -6.610  11.346  -1.876
  171    HB2  GLU  20          2HB       GLU  20  -8.792  10.448  -2.890
  172    HB3  GLU  20          3HB       GLU  20  -8.871   9.325  -1.542
  173    HG2  GLU  20          2HG       GLU  20  -9.168  11.109   0.042
  174    HG3  GLU  20          3HG       GLU  20  -8.793  12.328  -1.177
  175    H    TYR  21           H        TYR  21  -6.792  11.516   0.540
  176    HA   TYR  21           HA       TYR  21  -6.173  11.048   2.678
  177    HB2  TYR  21          2HB       TYR  21  -6.819   8.143   2.020
  178    HB3  TYR  21          3HB       TYR  21  -6.760   8.854   3.626
  179    HD1  TYR  21           HD1      TYR  21  -8.369  11.227   3.529
  180    HD2  TYR  21           HD2      TYR  21  -9.008   7.530   1.474
  181    HE1  TYR  21           HE1      TYR  21 -10.774  11.700   3.418
  182    HE2  TYR  21           HE2      TYR  21 -11.401   8.004   1.363
  183    HH   TYR  21           HH       TYR  21 -12.711  11.016   1.912
  184    H    TYR  22           H        TYR  22  -4.026  11.410   1.090
  185    HA   TYR  22           HA       TYR  22  -2.275   9.279   0.616
  186    HB2  TYR  22          2HB       TYR  22  -2.004  11.472  -0.503
  187    HB3  TYR  22          3HB       TYR  22  -1.555  12.220   1.030
  188    HD1  TYR  22           HD1      TYR  22   0.783  12.426   1.499
  189    HD2  TYR  22           HD2      TYR  22  -0.515   9.349  -1.178
  190    HE1  TYR  22           HE1      TYR  22   3.116  11.757   1.126
  191    HE2  TYR  22           HE2      TYR  22   1.808   8.692  -1.550
  192    HH   TYR  22           HH       TYR  22   4.335   9.664   0.397
  193    H    ASN  23           H        ASN  23  -2.499  11.439   3.439
  194    HA   ASN  23           HA       ASN  23  -0.228  10.571   4.867
  195    HB2  ASN  23          2HB       ASN  23  -2.857  11.671   5.946
  196    HB3  ASN  23          3HB       ASN  23  -1.378  11.505   6.889
  197   HD21  ASN  23          1HD2      ASN  23  -1.290  13.693   7.333
  198   HD22  ASN  23          2HD2      ASN  23  -0.889  14.876   6.141
  199    H    GLU  24           H        GLU  24  -3.492   9.315   4.661
  200    HA   GLU  24           HA       GLU  24  -3.343   7.515   6.904
  201    HB2  GLU  24          2HB       GLU  24  -5.366   7.548   4.623
  202    HB3  GLU  24          3HB       GLU  24  -5.571   6.795   6.205
  203    HG2  GLU  24          2HG       GLU  24  -5.448   9.758   5.565
  204    HG3  GLU  24          3HG       GLU  24  -6.847   8.847   6.130
  205    H    LEU  25           H        LEU  25  -3.059   7.235   3.375
  206    HA   LEU  25           HA       LEU  25  -2.776   4.388   3.279
  207    HB2  LEU  25          2HB       LEU  25  -3.546   5.820   1.356
  208    HB3  LEU  25          3HB       LEU  25  -1.916   6.462   1.225
  209    HG   LEU  25           HG       LEU  25  -1.090   4.110   0.769
  210   HD11  LEU  25          1HD1      LEU  25  -4.037   3.430   0.568
  211   HD12  LEU  25          2HD1      LEU  25  -2.896   2.829   1.775
  212   HD13  LEU  25          3HD1      LEU  25  -2.695   2.385   0.082
  213   HD21  LEU  25          1HD2      LEU  25  -1.798   4.040  -1.563
  214   HD22  LEU  25          2HD2      LEU  25  -1.427   5.689  -1.065
  215   HD23  LEU  25          3HD2      LEU  25  -3.109   5.176  -1.221
  216    H    LYS  26           H        LYS  26  -0.584   7.118   3.478
  217    HA   LYS  26           HA       LYS  26   1.919   5.800   3.247
  218    HB2  LYS  26          2HB       LYS  26   1.700   8.208   2.974
  219    HB3  LYS  26          3HB       LYS  26   1.059   8.379   4.601
  220    HG2  LYS  26          2HG       LYS  26   3.387   7.504   5.387
  221    HG3  LYS  26          3HG       LYS  26   3.913   7.847   3.736
  222    HD2  LYS  26          2HD       LYS  26   4.424   9.742   5.205
  223    HD3  LYS  26          3HD       LYS  26   3.211  10.209   4.008
  224    HE2  LYS  26          2HE       LYS  26   2.593  11.103   6.202
  225    HE3  LYS  26          3HE       LYS  26   1.427   9.869   5.729
  226    HZ1  LYS  26          1HZ       LYS  26   2.139   9.729   8.057
  227    HZ2  LYS  26          2HZ       LYS  26   3.713   9.386   7.549
  228    HZ3  LYS  26          3HZ       LYS  26   2.453   8.317   7.188
  229    H    ALA  27           H        ALA  27  -0.168   6.622   5.993
  230    HA   ALA  27           HA       ALA  27   1.455   5.623   8.086
  231    HB1  ALA  27          1HB       ALA  27  -0.614   5.699   9.433
  232    HB2  ALA  27          2HB       ALA  27  -1.569   5.921   7.964
  233    HB3  ALA  27          3HB       ALA  27  -0.427   7.167   8.467
  234    H    LEU  28           H        LEU  28  -0.975   4.181   5.973
  235    HA   LEU  28           HA       LEU  28  -1.169   1.610   7.131
  236    HB2  LEU  28          2HB       LEU  28  -2.837   2.473   5.556
  237    HB3  LEU  28          3HB       LEU  28  -1.636   2.553   4.281
  238    HG   LEU  28           HG       LEU  28  -1.468   0.078   4.246
  239   HD11  LEU  28          1HD1      LEU  28  -3.028  -1.316   5.521
  240   HD12  LEU  28          2HD1      LEU  28  -3.647   0.113   6.353
  241   HD13  LEU  28          3HD1      LEU  28  -1.972  -0.396   6.588
  242   HD21  LEU  28          1HD2      LEU  28  -3.070   1.171   2.752
  243   HD22  LEU  28          2HD2      LEU  28  -4.325   1.065   3.990
  244   HD23  LEU  28          3HD2      LEU  28  -3.660  -0.406   3.270
  245    H    VAL  29           H        VAL  29   1.013   2.998   4.697
  246    HA   VAL  29           HA       VAL  29   2.431   0.641   4.027
  247    HB   VAL  29           HB       VAL  29   3.170   3.584   3.852
  248   HG11  VAL  29          1HG1      VAL  29   5.086   2.949   2.405
  249   HG12  VAL  29          2HG1      VAL  29   4.800   1.249   2.794
  250   HG13  VAL  29          3HG1      VAL  29   5.296   2.373   4.059
  251   HG21  VAL  29          1HG2      VAL  29   2.433   1.528   1.744
  252   HG22  VAL  29          2HG2      VAL  29   2.820   3.222   1.435
  253   HG23  VAL  29          3HG2      VAL  29   1.381   2.803   2.363
  254    H    SER  30           H        SER  30   2.915   3.086   6.553
  255    HA   SER  30           HA       SER  30   5.324   2.172   7.677
  256    HB2  SER  30          2HB       SER  30   2.973   3.428   9.179
  257    HB3  SER  30          3HB       SER  30   4.683   3.472   9.641
  258    HG   SER  30           HG       SER  30   4.786   4.474   7.337
  259    H    LYS  31           H        LYS  31   1.963   1.264   8.261
  260    HA   LYS  31           HA       LYS  31   2.295  -0.559  10.380
  261    HB2  LYS  31          2HB       LYS  31   0.128   0.446   9.906
  262    HB3  LYS  31          3HB       LYS  31   0.105  -0.220   8.285
  263    HG2  LYS  31          2HG       LYS  31   0.173  -2.148  10.597
  264    HG3  LYS  31          3HG       LYS  31  -1.332  -1.279  10.296
  265    HD2  LYS  31          2HD       LYS  31  -1.455  -2.198   8.022
  266    HD3  LYS  31          3HD       LYS  31   0.124  -2.960   8.209
  267    HE2  LYS  31          2HE       LYS  31  -1.613  -4.634   8.461
  268    HE3  LYS  31          3HE       LYS  31  -0.814  -4.392  10.013
  269    HZ1  LYS  31          1HZ       LYS  31  -2.684  -2.893  10.611
  270    HZ2  LYS  31          2HZ       LYS  31  -3.145  -4.499  10.367
  271    HZ3  LYS  31          3HZ       LYS  31  -3.457  -3.346   9.174
  272    H    ILE  32           H        ILE  32   1.850  -1.157   6.862
  273    HA   ILE  32           HA       ILE  32   1.872  -3.963   7.109
  274    HB   ILE  32           HB       ILE  32   1.961  -4.123   4.671
  275   HG12  ILE  32          2HG1      ILE  32   2.347  -1.095   4.556
  276   HG13  ILE  32          3HG1      ILE  32   3.625  -2.264   4.258
  277   HG21  ILE  32          1HG2      ILE  32  -0.100  -2.884   4.109
  278   HG22  ILE  32          2HG2      ILE  32   0.087  -1.903   5.567
  279   HG23  ILE  32          3HG2      ILE  32  -0.205  -3.638   5.701
  280   HD11  ILE  32          1HD1      ILE  32   2.339  -3.138   2.342
  281   HD12  ILE  32          2HD1      ILE  32   2.786  -1.439   2.180
  282   HD13  ILE  32          3HD1      ILE  32   1.134  -1.874   2.613
  283    H    SER  33           H        SER  33   4.460  -1.651   6.279
  284    HA   SER  33           HA       SER  33   6.359  -3.584   5.415
  285    HB2  SER  33          2HB       SER  33   7.973  -1.721   5.480
  286    HB3  SER  33          3HB       SER  33   6.459  -1.210   4.734
  287    HG   SER  33           HG       SER  33   6.274   0.230   6.237
  288    H    SER  34           H        SER  34   5.424  -2.384   8.551
  289    HA   SER  34           HA       SER  34   7.842  -3.184   9.936
  290    HB2  SER  34          2HB       SER  34   6.486  -1.236  10.684
  291    HB3  SER  34          3HB       SER  34   5.130  -2.303  11.034
  292    HG   SER  34           HG       SER  34   7.571  -2.935  12.211
  293    H    SER  35           H        SER  35   5.373  -4.936   8.603
  294    HA   SER  35           HA       SER  35   5.610  -7.174  10.531
  295    HB2  SER  35          2HB       SER  35   3.288  -6.190  10.361
  296    HB3  SER  35          3HB       SER  35   3.277  -6.601   8.644
  297    HG   SER  35           HG       SER  35   2.638  -8.510   9.245
  298    H    VAL  36           H        VAL  36   5.342  -6.271   7.088
  299    HA   VAL  36           HA       VAL  36   6.006  -8.995   6.216
  300    HB   VAL  36           HB       VAL  36   5.218  -8.404   4.006
  301   HG11  VAL  36          1HG1      VAL  36   3.522  -9.087   5.632
  302   HG12  VAL  36          2HG1      VAL  36   2.845  -7.950   4.469
  303   HG13  VAL  36          3HG1      VAL  36   3.257  -7.403   6.097
  304   HG21  VAL  36          1HG2      VAL  36   4.256  -6.173   3.448
  305   HG22  VAL  36          2HG2      VAL  36   5.990  -6.105   3.751
  306   HG23  VAL  36          3HG2      VAL  36   4.859  -5.548   4.981
  307    H    ASN  37           H        ASN  37   7.709  -9.444   4.843
  308    HA   ASN  37           HA       ASN  37  10.021  -7.687   5.298
  309    HB2  ASN  37          2HB       ASN  37   9.857 -10.623   4.508
  310    HB3  ASN  37          3HB       ASN  37  11.358  -9.741   4.809
  311   HD21  ASN  37          1HD2      ASN  37   8.461 -11.078   6.268
  312   HD22  ASN  37          2HD2      ASN  37   9.031 -11.028   7.899
  313    H    ASP  38           H        ASP  38   8.390  -9.422   2.668
  314    HA   ASP  38           HA       ASP  38  10.066  -8.013   0.670
  315    HB2  ASP  38          2HB       ASP  38  10.041 -10.042  -0.725
  316    HB3  ASP  38          3HB       ASP  38  10.770 -10.365   0.843
  317    H    LEU  39           H        LEU  39   9.005  -8.330  -1.611
  318    HA   LEU  39           HA       LEU  39   6.825  -6.555  -1.570
  319    HB2  LEU  39          2HB       LEU  39   8.539  -6.636  -3.361
  320    HB3  LEU  39          3HB       LEU  39   7.888  -8.169  -3.912
  321    HG   LEU  39           HG       LEU  39   5.722  -7.014  -4.477
  322   HD11  LEU  39          1HD1      LEU  39   5.827  -5.147  -2.913
  323   HD12  LEU  39          2HD1      LEU  39   5.620  -4.559  -4.560
  324   HD13  LEU  39          3HD1      LEU  39   7.204  -4.461  -3.781
  325   HD21  LEU  39          1HD2      LEU  39   6.521  -5.882  -6.498
  326   HD22  LEU  39          2HD2      LEU  39   7.408  -7.379  -6.220
  327   HD23  LEU  39          3HD2      LEU  39   8.161  -5.828  -5.837
  328    H    GLU  40           H        GLU  40   6.940 -10.052  -2.174
  329    HA   GLU  40           HA       GLU  40   4.295 -10.387  -3.121
  330    HB2  GLU  40          2HB       GLU  40   6.151 -12.343  -1.692
  331    HB3  GLU  40          3HB       GLU  40   4.627 -12.815  -2.452
  332    HG2  GLU  40          2HG       GLU  40   7.021 -11.599  -3.892
  333    HG3  GLU  40          3HG       GLU  40   6.579 -13.308  -3.873
  334    H    GLU  41           H        GLU  41   5.683 -10.522   0.150
  335    HA   GLU  41           HA       GLU  41   3.285 -11.214   1.523
  336    HB2  GLU  41          2HB       GLU  41   5.772  -9.790   2.546
  337    HB3  GLU  41          3HB       GLU  41   4.507 -10.474   3.566
  338    HG2  GLU  41          2HG       GLU  41   6.323 -12.023   1.693
  339    HG3  GLU  41          3HG       GLU  41   6.485 -11.923   3.443
  340    H    ALA  42           H        ALA  42   4.686  -8.126   0.503
  341    HA   ALA  42           HA       ALA  42   2.967  -6.386   1.976
  342    HB1  ALA  42          1HB       ALA  42   4.491  -5.835  -0.586
  343    HB2  ALA  42          2HB       ALA  42   5.109  -5.623   1.056
  344    HB3  ALA  42          3HB       ALA  42   3.777  -4.621   0.474
  345    H    ILE  43           H        ILE  43   2.744  -7.930  -1.178
  346    HA   ILE  43           HA       ILE  43   0.407  -6.580  -2.093
  347    HB   ILE  43           HB       ILE  43   1.672  -9.236  -2.915
  348   HG12  ILE  43          2HG1      ILE  43   1.703  -6.491  -4.276
  349   HG13  ILE  43          3HG1      ILE  43   3.030  -7.170  -3.343
  350   HG21  ILE  43          1HG2      ILE  43  -0.584  -7.756  -4.327
  351   HG22  ILE  43          2HG2      ILE  43  -0.725  -9.303  -3.489
  352   HG23  ILE  43          3HG2      ILE  43   0.261  -9.181  -4.945
  353   HD11  ILE  43          1HD1      ILE  43   1.956  -8.219  -5.960
  354   HD12  ILE  43          2HD1      ILE  43   3.241  -8.974  -5.012
  355   HD13  ILE  43          3HD1      ILE  43   3.476  -7.364  -5.692
  356    H    VAL  44           H        VAL  44   0.948  -9.681  -0.366
  357    HA   VAL  44           HA       VAL  44  -1.722 -10.573  -0.215
  358    HB   VAL  44           HB       VAL  44   0.582 -11.121   1.720
  359   HG11  VAL  44          1HG1      VAL  44  -0.698 -13.140   2.434
  360   HG12  VAL  44          2HG1      VAL  44  -2.062 -12.614   1.442
  361   HG13  VAL  44          3HG1      VAL  44  -1.553 -11.647   2.829
  362   HG21  VAL  44          1HG2      VAL  44  -0.439 -12.773  -0.633
  363   HG22  VAL  44          2HG2      VAL  44   0.863 -13.243   0.464
  364   HG23  VAL  44          3HG2      VAL  44   1.065 -11.847  -0.596
  365    H    VAL  45           H        VAL  45   0.137  -8.494   2.031
  366    HA   VAL  45           HA       VAL  45  -1.893  -8.451   4.052
  367    HB   VAL  45           HB       VAL  45   0.531  -8.141   4.575
  368   HG11  VAL  45          1HG1      VAL  45   0.217  -5.369   3.391
  369   HG12  VAL  45          2HG1      VAL  45   1.163  -6.688   2.704
  370   HG13  VAL  45          3HG1      VAL  45   1.634  -5.979   4.249
  371   HG21  VAL  45          1HG2      VAL  45  -1.167  -7.465   6.243
  372   HG22  VAL  45          2HG2      VAL  45  -1.216  -5.841   5.547
  373   HG23  VAL  45          3HG2      VAL  45   0.257  -6.424   6.327
  374    H    LEU  46           H        LEU  46  -1.067  -6.229   1.363
  375    HA   LEU  46           HA       LEU  46  -2.922  -4.183   2.166
  376    HB2  LEU  46          2HB       LEU  46  -1.475  -4.753  -0.423
  377    HB3  LEU  46          3HB       LEU  46  -2.662  -3.462  -0.318
  378    HG   LEU  46           HG       LEU  46  -0.122  -3.627   1.349
  379   HD11  LEU  46          1HD1      LEU  46   0.393  -3.228  -1.012
  380   HD12  LEU  46          2HD1      LEU  46   0.718  -1.795  -0.038
  381   HD13  LEU  46          3HD1      LEU  46  -0.735  -1.867  -1.042
  382   HD21  LEU  46          1HD2      LEU  46  -1.931  -2.428   2.517
  383   HD22  LEU  46          2HD2      LEU  46  -2.156  -1.379   1.113
  384   HD23  LEU  46          3HD2      LEU  46  -0.646  -1.327   2.028
  385    H    ARG  47           H        ARG  47  -3.192  -7.126   0.245
  386    HA   ARG  47           HA       ARG  47  -5.754  -6.617  -0.875
  387    HB2  ARG  47          2HB       ARG  47  -4.227  -9.188  -0.360
  388    HB3  ARG  47          3HB       ARG  47  -5.842  -9.201  -1.063
  389    HG2  ARG  47          2HG       ARG  47  -5.054  -7.863  -2.970
  390    HG3  ARG  47          3HG       ARG  47  -3.441  -7.768  -2.262
  391    HD2  ARG  47          2HD       ARG  47  -3.207 -10.211  -2.469
  392    HD3  ARG  47          3HD       ARG  47  -4.833 -10.317  -3.147
  393    HE   ARG  47           HE       ARG  47  -3.043  -8.580  -4.608
  394   HH11  ARG  47          1HH1      ARG  47  -4.177 -11.893  -4.296
  395   HH12  ARG  47          2HH1      ARG  47  -3.717 -12.332  -5.908
  396   HH21  ARG  47          1HH2      ARG  47  -2.415  -9.186  -6.709
  397   HH22  ARG  47          2HH2      ARG  47  -2.720 -10.802  -7.276
  398    H    GLU  48           H        GLU  48  -4.766  -8.202   2.205
  399    HA   GLU  48           HA       GLU  48  -7.456  -8.820   2.999
  400    HB2  GLU  48          2HB       GLU  48  -6.578  -9.478   5.134
  401    HB3  GLU  48          3HB       GLU  48  -5.459 -10.034   3.895
  402    HG2  GLU  48          2HG       GLU  48  -3.986  -8.101   4.413
  403    HG3  GLU  48          3HG       GLU  48  -5.088  -7.624   5.701
  404    H    GLU  49           H        GLU  49  -5.310  -6.046   3.456
  405    HA   GLU  49           HA       GLU  49  -6.853  -4.510   5.236
  406    HB2  GLU  49          2HB       GLU  49  -4.990  -3.675   2.975
  407    HB3  GLU  49          3HB       GLU  49  -5.756  -2.503   4.041
  408    HG2  GLU  49          2HG       GLU  49  -3.837  -4.687   4.903
  409    HG3  GLU  49          3HG       GLU  49  -3.434  -2.983   4.691
  410    H    GLU  50           H        GLU  50  -6.977  -4.818   1.685
  411    HA   GLU  50           HA       GLU  50  -8.983  -2.821   1.271
  412    HB2  GLU  50          2HB       GLU  50  -7.163  -3.653  -0.371
  413    HB3  GLU  50          3HB       GLU  50  -8.211  -5.028  -0.678
  414    HG2  GLU  50          2HG       GLU  50  -9.204  -2.204  -1.061
  415    HG3  GLU  50          3HG       GLU  50  -8.238  -2.983  -2.305
  416    H    LYS  51           H        LYS  51  -9.136  -6.175   2.191
  417    HA   LYS  51           HA       LYS  51 -11.842  -6.636   1.331
  418    HB2  LYS  51          2HB       LYS  51 -10.147  -8.115   3.380
  419    HB3  LYS  51          3HB       LYS  51 -11.743  -8.647   2.845
  420    HG2  LYS  51          2HG       LYS  51 -10.858  -8.837   0.526
  421    HG3  LYS  51          3HG       LYS  51  -9.255  -8.397   1.124
  422    HD2  LYS  51          2HD       LYS  51  -9.267 -10.413   2.580
  423    HD3  LYS  51          3HD       LYS  51 -10.861 -10.849   1.957
  424    HE2  LYS  51          2HE       LYS  51  -9.866 -11.035  -0.324
  425    HE3  LYS  51          3HE       LYS  51  -8.275 -10.697   0.371
  426    HZ1  LYS  51          1HZ       LYS  51  -8.631 -12.678   1.804
  427    HZ2  LYS  51          2HZ       LYS  51  -8.511 -13.033   0.157
  428    HZ3  LYS  51          3HZ       LYS  51 -10.024 -13.032   0.911
  429    H    LYS  52           H        LYS  52 -10.324  -5.592   4.367
  430    HA   LYS  52           HA       LYS  52 -12.891  -5.684   5.809
  431    HB2  LYS  52          2HB       LYS  52 -11.528  -5.476   7.851
  432    HB3  LYS  52          3HB       LYS  52 -10.975  -6.809   6.839
  433    HG2  LYS  52          2HG       LYS  52  -9.128  -5.398   5.992
  434    HG3  LYS  52          3HG       LYS  52  -9.674  -4.074   7.026
  435    HD2  LYS  52          2HD       LYS  52  -9.212  -5.420   9.029
  436    HD3  LYS  52          3HD       LYS  52  -8.734  -6.792   8.020
  437    HE2  LYS  52          2HE       LYS  52  -6.716  -5.723   8.746
  438    HE3  LYS  52          3HE       LYS  52  -6.936  -5.311   7.048
  439    HZ1  LYS  52          1HZ       LYS  52  -6.254  -3.417   8.373
  440    HZ2  LYS  52          2HZ       LYS  52  -7.652  -3.554   9.316
  441    HZ3  LYS  52          3HZ       LYS  52  -7.773  -3.172   7.676
  442    H    ALA  53           H        ALA  53 -10.737  -3.330   4.421
  443    HA   ALA  53           HA       ALA  53 -11.356  -1.151   6.178
  444    HB1  ALA  53          1HB       ALA  53 -10.152  -1.065   3.386
  445    HB2  ALA  53          2HB       ALA  53  -9.255  -1.171   4.902
  446    HB3  ALA  53          3HB       ALA  53 -10.193   0.279   4.536
  447    H    SER  54           H        SER  54 -12.546   0.816   5.484
  448    HA   SER  54           HA       SER  54 -14.852   0.258   3.725
  449    HB2  SER  54          2HB       SER  54 -15.874   2.271   4.804
  450    HB3  SER  54          3HB       SER  54 -15.422   1.041   5.993
  451    HG   SER  54           HG       SER  54 -14.820   3.326   6.410
  452    H    GLU  55           H        GLU  55 -15.264   1.439   1.945
  453    HA   GLU  55           HA       GLU  55 -13.242   3.038   0.672
  454    HB2  GLU  55          2HB       GLU  55 -15.031   3.323  -1.104
  455    HB3  GLU  55          3HB       GLU  55 -14.654   1.647  -0.711
  456    HG2  GLU  55          2HG       GLU  55 -16.696   1.795   0.902
  457    HG3  GLU  55          3HG       GLU  55 -17.132   3.250   0.001
  458    HA   PRO  56           HA       PRO  56 -13.460   4.789  -1.036
  459    HB2  PRO  56          2HB       PRO  56 -12.434   7.286  -1.413
  460    HB3  PRO  56          3HB       PRO  56 -14.136   6.889  -1.725
  461    HG2  PRO  56          2HG       PRO  56 -12.939   8.394   0.546
  462    HG3  PRO  56          3HG       PRO  56 -14.535   8.562  -0.212
  463    HD2  PRO  56          2HD       PRO  56 -13.954   7.173   2.205
  464    HD3  PRO  56          3HD       PRO  56 -15.485   7.141   1.308
  465    H    PHE  57           H        PHE  57 -12.066   5.163   2.057
  466    HA   PHE  57           HA       PHE  57  -9.318   5.476   1.390
  467    HB2  PHE  57          2HB       PHE  57 -10.034   5.717   3.716
  468    HB3  PHE  57          3HB       PHE  57 -10.580   4.044   3.766
  469    HD1  PHE  57           HD1      PHE  57  -7.412   5.899   2.874
  470    HD2  PHE  57           HD2      PHE  57  -9.145   2.565   4.943
  471    HE1  PHE  57           HE1      PHE  57  -5.181   5.185   3.621
  472    HE2  PHE  57           HE2      PHE  57  -6.906   1.873   5.685
  473    HZ   PHE  57           HZ       PHE  57  -4.923   3.175   5.020
  474    H    LYS  58           H        LYS  58 -11.407   2.660   1.511
  475    HA   LYS  58           HA       LYS  58  -9.647   0.528   1.172
  476    HB2  LYS  58          2HB       LYS  58 -12.108   0.453   1.683
  477    HB3  LYS  58          3HB       LYS  58 -12.444   0.825  -0.003
  478    HG2  LYS  58          2HG       LYS  58 -11.392  -1.309  -0.664
  479    HG3  LYS  58          3HG       LYS  58 -11.041  -1.663   1.028
  480    HD2  LYS  58          2HD       LYS  58 -13.018  -2.890   0.494
  481    HD3  LYS  58          3HD       LYS  58 -13.544  -1.521   1.471
  482    HE2  LYS  58          2HE       LYS  58 -15.113  -1.745  -0.320
  483    HE3  LYS  58          3HE       LYS  58 -14.122  -0.337  -0.702
  484    HZ1  LYS  58          1HZ       LYS  58 -14.423  -1.698  -2.635
  485    HZ2  LYS  58          2HZ       LYS  58 -13.817  -3.058  -1.840
  486    HZ3  LYS  58          3HZ       LYS  58 -12.795  -1.754  -2.170
  487    H    THR  59           H        THR  59 -10.906   2.823  -1.163
  488    HA   THR  59           HA       THR  59 -10.202   1.522  -3.574
  489    HB   THR  59           HB       THR  59 -10.711   4.461  -2.964
  490    HG1  THR  59           HG1      THR  59 -12.783   3.656  -4.098
  491   HG21  THR  59          1HG2      THR  59  -9.550   4.273  -5.139
  492   HG22  THR  59          2HG2      THR  59 -11.240   4.715  -5.375
  493   HG23  THR  59          3HG2      THR  59 -10.717   3.055  -5.672
  494    H    ASP  60           H        ASP  60  -8.461   3.719  -1.410
  495    HA   ASP  60           HA       ASP  60  -6.298   4.323  -3.202
  496    HB2  ASP  60          2HB       ASP  60  -6.384   4.564  -0.164
  497    HB3  ASP  60          3HB       ASP  60  -5.275   5.408  -1.255
  498    H    ILE  61           H        ILE  61  -7.012   1.674  -1.115
  499    HA   ILE  61           HA       ILE  61  -4.304   0.845  -0.526
  500    HB   ILE  61           HB       ILE  61  -6.887  -0.773  -0.283
  501   HG12  ILE  61          2HG1      ILE  61  -5.525   1.005   1.802
  502   HG13  ILE  61          3HG1      ILE  61  -7.064   1.327   1.012
  503   HG21  ILE  61          1HG2      ILE  61  -4.855  -2.176  -0.207
  504   HG22  ILE  61          2HG2      ILE  61  -5.655  -2.144   1.363
  505   HG23  ILE  61          3HG2      ILE  61  -4.199  -1.180   1.096
  506   HD11  ILE  61          1HD1      ILE  61  -6.481  -0.928   2.930
  507   HD12  ILE  61          2HD1      ILE  61  -8.019  -0.655   2.109
  508   HD13  ILE  61          3HD1      ILE  61  -7.411   0.535   3.258
  509    H    ARG  62           H        ARG  62  -6.825  -0.032  -2.812
  510    HA   ARG  62           HA       ARG  62  -5.359  -2.179  -4.080
  511    HB2  ARG  62          2HB       ARG  62  -7.348  -2.272  -5.619
  512    HB3  ARG  62          3HB       ARG  62  -7.750  -2.408  -3.907
  513    HG2  ARG  62          2HG       ARG  62  -8.207   0.128  -3.990
  514    HG3  ARG  62          3HG       ARG  62  -8.179  -0.044  -5.747
  515    HD2  ARG  62          2HD       ARG  62 -10.002  -1.619  -3.909
  516    HD3  ARG  62          3HD       ARG  62 -10.448  -0.088  -4.665
  517    HE   ARG  62           HE       ARG  62  -9.590  -1.814  -6.691
  518   HH11  ARG  62          1HH1      ARG  62 -12.251  -1.641  -4.400
  519   HH12  ARG  62          2HH1      ARG  62 -13.352  -2.497  -5.427
  520   HH21  ARG  62          1HH2      ARG  62 -11.059  -2.898  -8.040
  521   HH22  ARG  62          2HH2      ARG  62 -12.676  -3.209  -7.496
  522    H    ILE  63           H        ILE  63  -5.573   1.279  -4.566
  523    HA   ILE  63           HA       ILE  63  -4.500   1.299  -7.252
  524    HB   ILE  63           HB       ILE  63  -4.466   3.505  -5.133
  525   HG12  ILE  63          2HG1      ILE  63  -6.331   3.231  -7.538
  526   HG13  ILE  63          3HG1      ILE  63  -6.757   2.716  -5.912
  527   HG21  ILE  63          1HG2      ILE  63  -2.711   3.927  -6.810
  528   HG22  ILE  63          2HG2      ILE  63  -4.024   5.087  -7.013
  529   HG23  ILE  63          3HG2      ILE  63  -3.878   3.719  -8.120
  530   HD11  ILE  63          1HD1      ILE  63  -7.716   4.879  -6.444
  531   HD12  ILE  63          2HD1      ILE  63  -6.110   5.548  -6.732
  532   HD13  ILE  63          3HD1      ILE  63  -6.568   5.011  -5.113
  533    H    LEU  64           H        LEU  64  -3.161   1.436  -3.957
  534    HA   LEU  64           HA       LEU  64  -0.410   1.689  -4.659
  535    HB2  LEU  64          2HB       LEU  64  -1.676   1.941  -2.336
  536    HB3  LEU  64          3HB       LEU  64  -1.337   0.230  -2.167
  537    HG   LEU  64           HG       LEU  64   0.762   2.431  -2.467
  538   HD11  LEU  64          1HD1      LEU  64   1.290   2.013  -0.125
  539   HD12  LEU  64          2HD1      LEU  64  -0.040   0.855  -0.015
  540   HD13  LEU  64          3HD1      LEU  64  -0.368   2.561  -0.329
  541   HD21  LEU  64          1HD2      LEU  64   1.628   0.324  -3.375
  542   HD22  LEU  64          2HD2      LEU  64   1.199  -0.518  -1.886
  543   HD23  LEU  64          3HD2      LEU  64   2.442   0.737  -1.870
  544    H    LEU  65           H        LEU  65  -2.430  -1.150  -3.815
  545    HA   LEU  65           HA       LEU  65  -0.798  -3.283  -4.429
  546    HB2  LEU  65          2HB       LEU  65  -3.764  -2.828  -4.696
  547    HB3  LEU  65          3HB       LEU  65  -3.095  -4.324  -5.323
  548    HG   LEU  65           HG       LEU  65  -2.700  -3.437  -2.451
  549   HD11  LEU  65          1HD1      LEU  65  -5.108  -3.682  -2.850
  550   HD12  LEU  65          2HD1      LEU  65  -4.491  -4.962  -1.807
  551   HD13  LEU  65          3HD1      LEU  65  -4.840  -5.301  -3.503
  552   HD21  LEU  65          1HD2      LEU  65  -2.332  -6.111  -3.843
  553   HD22  LEU  65          2HD2      LEU  65  -2.135  -5.822  -2.112
  554   HD23  LEU  65          3HD2      LEU  65  -1.049  -5.042  -3.262
  555    H    ASP  66           H        ASP  66  -2.813  -1.404  -6.656
  556    HA   ASP  66           HA       ASP  66  -2.374  -2.830  -9.018
  557    HB2  ASP  66          2HB       ASP  66  -4.192  -1.193  -8.734
  558    HB3  ASP  66          3HB       ASP  66  -3.032   0.122  -8.610
  559    H    PHE  67           H        PHE  67  -0.411  -0.349  -7.431
  560    HA   PHE  67           HA       PHE  67   1.426   0.080  -9.596
  561    HB2  PHE  67          2HB       PHE  67   1.172   1.749  -7.787
  562    HB3  PHE  67          3HB       PHE  67   1.702   0.573  -6.594
  563    HD1  PHE  67           HD1      PHE  67   2.801   2.803  -9.322
  564    HD2  PHE  67           HD2      PHE  67   4.099   0.017  -6.342
  565    HE1  PHE  67           HE1      PHE  67   5.126   3.521  -9.631
  566    HE2  PHE  67           HE2      PHE  67   6.418   0.754  -6.664
  567    HZ   PHE  67           HZ       PHE  67   6.930   2.507  -8.307
  568    H    LEU  68           H        LEU  68   1.547  -1.849  -6.584
  569    HA   LEU  68           HA       LEU  68   4.166  -2.868  -6.893
  570    HB2  LEU  68          2HB       LEU  68   1.870  -4.089  -5.310
  571    HB3  LEU  68          3HB       LEU  68   3.574  -4.477  -5.113
  572    HG   LEU  68           HG       LEU  68   2.215  -1.846  -4.411
  573   HD11  LEU  68          1HD1      LEU  68   3.487  -3.948  -2.638
  574   HD12  LEU  68          2HD1      LEU  68   1.757  -3.644  -2.823
  575   HD13  LEU  68          3HD1      LEU  68   2.790  -2.415  -2.100
  576   HD21  LEU  68          1HD2      LEU  68   5.161  -2.554  -4.164
  577   HD22  LEU  68          2HD2      LEU  68   4.392  -1.104  -3.514
  578   HD23  LEU  68          3HD2      LEU  68   4.460  -1.356  -5.255
  579    H    GLU  69           H        GLU  69   1.086  -3.961  -8.109
  580    HA   GLU  69           HA       GLU  69   1.994  -6.644  -8.821
  581    HB2  GLU  69          2HB       GLU  69  -0.703  -5.289  -9.168
  582    HB3  GLU  69          3HB       GLU  69  -0.371  -6.991  -9.498
  583    HG2  GLU  69          2HG       GLU  69  -0.005  -7.462  -7.172
  584    HG3  GLU  69          3HG       GLU  69   0.028  -5.748  -6.759
  585    H    SER  70           H        SER  70   1.190  -3.566 -10.416
  586    HA   SER  70           HA       SER  70   1.176  -4.582 -13.092
  587    HB2  SER  70          2HB       SER  70   0.056  -2.444 -12.469
  588    HB3  SER  70          3HB       SER  70   1.634  -1.720 -12.169
  589    HG   SER  70           HG       SER  70   0.316  -2.130 -14.518
  590    H    LYS  71           H        LYS  71   3.615  -2.860 -11.125
  591    HA   LYS  71           HA       LYS  71   5.733  -3.333 -13.075
  592    HB2  LYS  71          2HB       LYS  71   5.816  -2.106 -10.284
  593    HB3  LYS  71          3HB       LYS  71   7.205  -2.232 -11.368
  594    HG2  LYS  71          2HG       LYS  71   5.922  -0.831 -13.033
  595    HG3  LYS  71          3HG       LYS  71   4.690  -0.580 -11.787
  596    HD2  LYS  71          2HD       LYS  71   6.355   0.506 -10.337
  597    HD3  LYS  71          3HD       LYS  71   7.631   0.180 -11.515
  598    HE2  LYS  71          2HE       LYS  71   6.480   1.638 -13.143
  599    HE3  LYS  71          3HE       LYS  71   5.220   1.972 -11.954
  600    HZ1  LYS  71          1HZ       LYS  71   6.887   2.959 -10.526
  601    HZ2  LYS  71          2HZ       LYS  71   6.857   3.730 -12.027
  602    HZ3  LYS  71          3HZ       LYS  71   8.095   2.637 -11.659
  603    HA   PRO  72           HA       PRO  72   6.498  -7.381 -11.109
  604    HB2  PRO  72          2HB       PRO  72   8.792  -7.612 -12.998
  605    HB3  PRO  72          3HB       PRO  72   7.340  -8.623 -12.878
  606    HG2  PRO  72          2HG       PRO  72   7.729  -6.951 -14.960
  607    HG3  PRO  72          3HG       PRO  72   6.110  -7.291 -14.305
  608    HD2  PRO  72          2HD       PRO  72   7.859  -4.878 -13.825
  609    HD3  PRO  72          3HD       PRO  72   6.110  -4.960 -14.145
  Start of MODEL   20
    1    H    GLY   1          1H        GLY   1  15.411  -7.256   7.659
    2    HA2  GLY   1          2HA       GLY   1  13.360  -6.411   8.636
    3    HA3  GLY   1          3HA       GLY   1  13.866  -4.782   8.202
    4    H    SER   2           H        SER   2  11.909  -4.606   6.955
    5    HA   SER   2           HA       SER   2  11.331  -6.323   4.739
    6    HB2  SER   2          2HB       SER   2   9.580  -4.530   4.251
    7    HB3  SER   2          3HB       SER   2   9.488  -5.255   5.852
    8    HG   SER   2           HG       SER   2  11.038  -2.943   5.613
    9    H    VAL   3           H        VAL   3  12.436  -6.335   2.879
   10    HA   VAL   3           HA       VAL   3  13.915  -4.103   1.825
   11    HB   VAL   3           HB       VAL   3  14.534  -6.438   1.249
   12   HG11  VAL   3          1HG1      VAL   3  11.961  -6.569  -0.351
   13   HG12  VAL   3          2HG1      VAL   3  12.316  -7.461   1.129
   14   HG13  VAL   3          3HG1      VAL   3  13.236  -7.793  -0.339
   15   HG21  VAL   3          1HG2      VAL   3  15.271  -4.644  -0.269
   16   HG22  VAL   3          2HG2      VAL   3  13.796  -4.813  -1.221
   17   HG23  VAL   3          3HG2      VAL   3  14.965  -6.133  -1.169
   18    H    VAL   4           H        VAL   4  10.676  -5.404   1.435
   19    HA   VAL   4           HA       VAL   4   9.905  -4.080  -0.926
   20    HB   VAL   4           HB       VAL   4   8.707  -6.040  -0.062
   21   HG11  VAL   4          1HG1      VAL   4   8.792  -5.588   2.335
   22   HG12  VAL   4          2HG1      VAL   4   7.137  -5.908   1.815
   23   HG13  VAL   4          3HG1      VAL   4   7.652  -4.252   2.149
   24   HG21  VAL   4          1HG2      VAL   4   7.573  -4.534  -1.668
   25   HG22  VAL   4          2HG2      VAL   4   6.852  -3.639  -0.329
   26   HG23  VAL   4          3HG2      VAL   4   6.421  -5.329  -0.596
   27    H    LYS   5           H        LYS   5  10.166  -2.915   2.337
   28    HA   LYS   5           HA       LYS   5   8.279  -0.894   2.439
   29    HB2  LYS   5          2HB       LYS   5   9.661  -1.529   4.393
   30    HB3  LYS   5          3HB       LYS   5  11.081  -0.813   3.632
   31    HG2  LYS   5          2HG       LYS   5   9.982   1.415   3.694
   32    HG3  LYS   5          3HG       LYS   5   8.572   0.691   4.471
   33    HD2  LYS   5          2HD       LYS   5   9.948   0.100   6.435
   34    HD3  LYS   5          3HD       LYS   5  11.379   0.764   5.639
   35    HE2  LYS   5          2HE       LYS   5  10.334   3.000   5.615
   36    HE3  LYS   5          3HE       LYS   5   8.904   2.340   6.414
   37    HZ1  LYS   5          1HZ       LYS   5  10.359   3.415   7.988
   38    HZ2  LYS   5          2HZ       LYS   5  11.649   2.413   7.550
   39    HZ3  LYS   5          3HZ       LYS   5  10.290   1.756   8.310
   40    H    GLU   6           H        GLU   6  11.542  -0.859   0.953
   41    HA   GLU   6           HA       GLU   6  11.615   1.930   0.362
   42    HB2  GLU   6          2HB       GLU   6  13.547   1.484  -1.019
   43    HB3  GLU   6          3HB       GLU   6  13.646   0.425   0.384
   44    HG2  GLU   6          2HG       GLU   6  12.852  -1.468  -0.980
   45    HG3  GLU   6          3HG       GLU   6  12.708  -0.412  -2.375
   46    H    LYS   7           H        LYS   7  10.319  -0.838  -1.368
   47    HA   LYS   7           HA       LYS   7   9.801   0.435  -3.885
   48    HB2  LYS   7          2HB       LYS   7   8.310  -1.946  -2.700
   49    HB3  LYS   7          3HB       LYS   7   8.497  -1.546  -4.407
   50    HG2  LYS   7          2HG       LYS   7  10.836  -2.128  -4.369
   51    HG3  LYS   7          3HG       LYS   7  10.823  -2.278  -2.608
   52    HD2  LYS   7          2HD       LYS   7   9.142  -4.179  -2.893
   53    HD3  LYS   7          3HD       LYS   7   9.468  -4.108  -4.626
   54    HE2  LYS   7          2HE       LYS   7  11.518  -4.675  -2.460
   55    HE3  LYS   7          3HE       LYS   7  10.777  -5.876  -3.518
   56    HZ1  LYS   7          1HZ       LYS   7  11.793  -4.797  -5.408
   57    HZ2  LYS   7          2HZ       LYS   7  12.972  -5.228  -4.278
   58    HZ3  LYS   7          3HZ       LYS   7  12.478  -3.620  -4.413
   59    H    LEU   8           H        LEU   8   8.060  -0.012  -0.882
   60    HA   LEU   8           HA       LEU   8   5.494   0.946  -1.676
   61    HB2  LEU   8          2HB       LEU   8   6.752   0.684   1.086
   62    HB3  LEU   8          3HB       LEU   8   5.054   1.012   0.794
   63    HG   LEU   8           HG       LEU   8   6.466  -1.551  -0.042
   64   HD11  LEU   8          1HD1      LEU   8   4.685  -1.080   2.375
   65   HD12  LEU   8          2HD1      LEU   8   6.429  -1.351   2.401
   66   HD13  LEU   8          3HD1      LEU   8   5.352  -2.634   1.859
   67   HD21  LEU   8          1HD2      LEU   8   4.522  -1.047  -1.438
   68   HD22  LEU   8          2HD2      LEU   8   3.508  -0.868  -0.004
   69   HD23  LEU   8          3HD2      LEU   8   4.207  -2.441  -0.405
   70    H    GLU   9           H        GLU   9   8.392   2.449  -0.285
   71    HA   GLU   9           HA       GLU   9   7.365   4.986   0.409
   72    HB2  GLU   9          2HB       GLU   9  10.192   4.350  -0.564
   73    HB3  GLU   9          3HB       GLU   9   9.712   5.799   0.304
   74    HG2  GLU   9          2HG       GLU   9   9.746   2.985   1.391
   75    HG3  GLU   9          3HG       GLU   9  10.892   4.256   1.763
   76    H    LYS  10           H        LYS  10   8.951   3.845  -2.560
   77    HA   LYS  10           HA       LYS  10   8.685   6.331  -4.002
   78    HB2  LYS  10          2HB       LYS  10   9.615   3.546  -4.792
   79    HB3  LYS  10          3HB       LYS  10   9.427   4.811  -5.998
   80    HG2  LYS  10          2HG       LYS  10  11.778   4.548  -5.280
   81    HG3  LYS  10          3HG       LYS  10  11.162   6.163  -4.917
   82    HD2  LYS  10          2HD       LYS  10  10.966   5.645  -2.568
   83    HD3  LYS  10          3HD       LYS  10  11.243   3.933  -2.861
   84    HE2  LYS  10          2HE       LYS  10  13.310   6.110  -3.274
   85    HE3  LYS  10          3HE       LYS  10  13.204   5.064  -1.857
   86    HZ1  LYS  10          1HZ       LYS  10  13.785   4.242  -4.642
   87    HZ2  LYS  10          2HZ       LYS  10  13.475   3.154  -3.392
   88    HZ3  LYS  10          3HZ       LYS  10  14.822   4.166  -3.309
   89    H    ALA  11           H        ALA  11   6.821   3.374  -3.665
   90    HA   ALA  11           HA       ALA  11   5.026   3.603  -5.832
   91    HB1  ALA  11          1HB       ALA  11   3.506   2.162  -4.503
   92    HB2  ALA  11          2HB       ALA  11   4.516   2.410  -3.075
   93    HB3  ALA  11          3HB       ALA  11   5.162   1.554  -4.475
   94    H    LEU  12           H        LEU  12   4.881   4.778  -2.479
   95    HA   LEU  12           HA       LEU  12   2.481   6.147  -2.404
   96    HB2  LEU  12          2HB       LEU  12   5.148   6.665  -1.053
   97    HB3  LEU  12          3HB       LEU  12   3.778   7.714  -0.736
   98    HG   LEU  12           HG       LEU  12   3.722   4.717  -0.228
   99   HD11  LEU  12          1HD1      LEU  12   4.308   6.949   1.747
  100   HD12  LEU  12          2HD1      LEU  12   5.451   5.734   1.170
  101   HD13  LEU  12          3HD1      LEU  12   4.072   5.244   2.150
  102   HD21  LEU  12          1HD2      LEU  12   1.735   5.253   1.144
  103   HD22  LEU  12          2HD2      LEU  12   1.505   5.719  -0.538
  104   HD23  LEU  12          3HD2      LEU  12   1.862   6.952   0.674
  105    H    ILE  13           H        ILE  13   5.633   7.326  -3.520
  106    HA   ILE  13           HA       ILE  13   4.950  10.026  -3.993
  107    HB   ILE  13           HB       ILE  13   7.139   8.371  -5.349
  108   HG12  ILE  13          2HG1      ILE  13   7.329  10.061  -2.802
  109   HG13  ILE  13          3HG1      ILE  13   7.277   8.304  -2.846
  110   HG21  ILE  13          1HG2      ILE  13   8.306  10.518  -5.738
  111   HG22  ILE  13          2HG2      ILE  13   6.946  11.392  -5.030
  112   HG23  ILE  13          3HG2      ILE  13   6.728  10.497  -6.534
  113   HD11  ILE  13          1HD1      ILE  13   9.531   9.088  -2.491
  114   HD12  ILE  13          2HD1      ILE  13   9.472  10.036  -3.977
  115   HD13  ILE  13          3HD1      ILE  13   9.409   8.271  -4.048
  116    H    GLU  14           H        GLU  14   5.113   7.224  -6.207
  117    HA   GLU  14           HA       GLU  14   4.425   8.678  -8.563
  118    HB2  GLU  14          2HB       GLU  14   4.368   5.680  -8.054
  119    HB3  GLU  14          3HB       GLU  14   4.295   6.444  -9.636
  120    HG2  GLU  14          2HG       GLU  14   6.635   6.518  -7.711
  121    HG3  GLU  14          3HG       GLU  14   6.532   5.579  -9.196
  122    H    VAL  15           H        VAL  15   2.510   6.790  -6.239
  123    HA   VAL  15           HA       VAL  15   0.079   7.034  -7.847
  124    HB   VAL  15           HB       VAL  15  -1.058   5.665  -6.221
  125   HG11  VAL  15          1HG1      VAL  15   1.695   4.502  -6.748
  126   HG12  VAL  15          2HG1      VAL  15   0.316   4.474  -7.848
  127   HG13  VAL  15          3HG1      VAL  15   0.242   3.588  -6.326
  128   HG21  VAL  15          1HG2      VAL  15   0.013   4.817  -4.137
  129   HG22  VAL  15          2HG2      VAL  15  -0.203   6.565  -4.125
  130   HG23  VAL  15          3HG2      VAL  15   1.392   5.882  -4.426
  131    H    ARG  16           H        ARG  16   1.680   9.116  -5.806
  132    HA   ARG  16           HA       ARG  16  -0.161   9.895  -3.877
  133    HB2  ARG  16          2HB       ARG  16   2.185  10.606  -3.834
  134    HB3  ARG  16          3HB       ARG  16   1.926  11.645  -5.231
  135    HG2  ARG  16          2HG       ARG  16   0.484  13.114  -3.936
  136    HG3  ARG  16          3HG       ARG  16   0.540  12.015  -2.553
  137    HD2  ARG  16          2HD       ARG  16   2.986  12.413  -2.366
  138    HD3  ARG  16          3HD       ARG  16   2.885  13.564  -3.706
  139    HE   ARG  16           HE       ARG  16   1.068  14.492  -1.904
  140   HH11  ARG  16          1HH1      ARG  16   4.499  13.699  -1.698
  141   HH12  ARG  16          2HH1      ARG  16   4.812  14.882  -0.467
  142   HH21  ARG  16          1HH2      ARG  16   1.503  16.029  -0.304
  143   HH22  ARG  16          2HH2      ARG  16   3.113  16.194   0.318
  144    HA   PRO  17           HA       PRO  17  -2.072  13.329  -6.868
  145    HB2  PRO  17          2HB       PRO  17  -1.576  12.148  -9.588
  146    HB3  PRO  17          3HB       PRO  17  -1.462  13.841  -9.054
  147    HG2  PRO  17          2HG       PRO  17   0.747  12.454  -9.563
  148    HG3  PRO  17          3HG       PRO  17   0.689  13.565  -8.172
  149    HD2  PRO  17          2HD       PRO  17   0.383  10.558  -8.205
  150    HD3  PRO  17          3HD       PRO  17   1.360  11.577  -7.118
  151    H    TYR  18           H        TYR  18  -2.174   9.911  -7.252
  152    HA   TYR  18           HA       TYR  18  -4.860   9.850  -8.450
  153    HB2  TYR  18          2HB       TYR  18  -2.959   7.543  -7.839
  154    HB3  TYR  18          3HB       TYR  18  -4.467   7.434  -8.746
  155    HD1  TYR  18           HD1      TYR  18  -0.930   8.397  -8.892
  156    HD2  TYR  18           HD2      TYR  18  -4.627   8.430 -11.044
  157    HE1  TYR  18           HE1      TYR  18   0.277   8.925 -10.960
  158    HE2  TYR  18           HE2      TYR  18  -3.407   8.960 -13.114
  159    HH   TYR  18           HH       TYR  18   0.004   8.769 -13.345
  160    H    VAL  19           H        VAL  19  -3.187   9.098  -5.422
  161    HA   VAL  19           HA       VAL  19  -5.533   7.720  -4.317
  162    HB   VAL  19           HB       VAL  19  -4.126   7.119  -2.386
  163   HG11  VAL  19          1HG1      VAL  19  -4.196   5.634  -4.315
  164   HG12  VAL  19          2HG1      VAL  19  -2.612   5.569  -3.546
  165   HG13  VAL  19          3HG1      VAL  19  -2.825   6.473  -5.049
  166   HG21  VAL  19          1HG2      VAL  19  -1.872   8.620  -3.784
  167   HG22  VAL  19          2HG2      VAL  19  -1.682   7.585  -2.365
  168   HG23  VAL  19          3HG2      VAL  19  -2.638   9.064  -2.256
  169    H    GLU  20           H        GLU  20  -6.792   8.497  -2.866
  170    HA   GLU  20           HA       GLU  20  -6.571  11.182  -1.760
  171    HB2  GLU  20          2HB       GLU  20  -8.741  10.177  -2.671
  172    HB3  GLU  20          3HB       GLU  20  -8.710   9.024  -1.342
  173    HG2  GLU  20          2HG       GLU  20 -10.279  10.918  -0.967
  174    HG3  GLU  20          3HG       GLU  20  -9.037  10.795   0.280
  175    H    TYR  21           H        TYR  21  -6.654  11.495   0.600
  176    HA   TYR  21           HA       TYR  21  -5.904  11.242   2.730
  177    HB2  TYR  21          2HB       TYR  21  -6.607   8.285   2.460
  178    HB3  TYR  21          3HB       TYR  21  -6.543   9.235   3.940
  179    HD1  TYR  21           HD1      TYR  21  -8.146  11.527   3.653
  180    HD2  TYR  21           HD2      TYR  21  -8.798   7.697   1.860
  181    HE1  TYR  21           HE1      TYR  21 -10.544  12.033   3.423
  182    HE2  TYR  21           HE2      TYR  21 -11.182   8.211   1.638
  183    HH   TYR  21           HH       TYR  21 -12.443  11.319   1.995
  184    H    TYR  22           H        TYR  22  -3.822  11.512   1.231
  185    HA   TYR  22           HA       TYR  22  -2.133   9.374   0.635
  186    HB2  TYR  22          2HB       TYR  22  -1.862  11.530  -0.477
  187    HB3  TYR  22          3HB       TYR  22  -1.412  12.308   1.040
  188    HD1  TYR  22           HD1      TYR  22   0.925  12.677   1.344
  189    HD2  TYR  22           HD2      TYR  22  -0.324   9.332  -1.017
  190    HE1  TYR  22           HE1      TYR  22   3.277  12.058   0.958
  191    HE2  TYR  22           HE2      TYR  22   2.021   8.731  -1.392
  192    HH   TYR  22           HH       TYR  22   4.253   9.874  -1.387
  193    H    ASN  23           H        ASN  23  -2.137  11.467   3.511
  194    HA   ASN  23           HA       ASN  23   0.190  10.389   4.748
  195    HB2  ASN  23          2HB       ASN  23  -2.171  11.900   5.943
  196    HB3  ASN  23          3HB       ASN  23  -0.755  11.437   6.880
  197   HD21  ASN  23          1HD2      ASN  23  -2.008  13.619   4.507
  198   HD22  ASN  23          2HD2      ASN  23  -0.619  14.634   4.401
  199    H    GLU  24           H        GLU  24  -3.197   9.420   4.806
  200    HA   GLU  24           HA       GLU  24  -2.995   7.564   6.989
  201    HB2  GLU  24          2HB       GLU  24  -5.101   7.642   4.786
  202    HB3  GLU  24          3HB       GLU  24  -5.260   6.885   6.364
  203    HG2  GLU  24          2HG       GLU  24  -5.024   9.863   5.845
  204    HG3  GLU  24          3HG       GLU  24  -6.510   8.998   6.217
  205    H    LEU  25           H        LEU  25  -2.802   7.334   3.456
  206    HA   LEU  25           HA       LEU  25  -2.558   4.489   3.294
  207    HB2  LEU  25          2HB       LEU  25  -3.304   5.937   1.393
  208    HB3  LEU  25          3HB       LEU  25  -1.682   6.605   1.287
  209    HG   LEU  25           HG       LEU  25  -0.813   4.302   0.751
  210   HD11  LEU  25          1HD1      LEU  25  -2.544   2.927   1.774
  211   HD12  LEU  25          2HD1      LEU  25  -2.353   2.522   0.071
  212   HD13  LEU  25          3HD1      LEU  25  -3.732   3.494   0.594
  213   HD21  LEU  25          1HD2      LEU  25  -2.915   5.342  -1.165
  214   HD22  LEU  25          2HD2      LEU  25  -1.578   4.259  -1.568
  215   HD23  LEU  25          3HD2      LEU  25  -1.245   5.904  -1.035
  216    H    LYS  26           H        LYS  26  -0.320   7.166   3.566
  217    HA   LYS  26           HA       LYS  26   2.158   5.800   3.318
  218    HB2  LYS  26          2HB       LYS  26   1.900   8.275   3.141
  219    HB3  LYS  26          3HB       LYS  26   1.440   8.348   4.838
  220    HG2  LYS  26          2HG       LYS  26   3.761   7.396   5.375
  221    HG3  LYS  26          3HG       LYS  26   4.164   7.680   3.680
  222    HD2  LYS  26          2HD       LYS  26   4.951   9.574   4.969
  223    HD3  LYS  26          3HD       LYS  26   3.572  10.105   4.003
  224    HE2  LYS  26          2HE       LYS  26   3.302  11.048   6.189
  225    HE3  LYS  26          3HE       LYS  26   2.126   9.734   6.071
  226    HZ1  LYS  26          1HZ       LYS  26   3.226   9.659   8.182
  227    HZ2  LYS  26          2HZ       LYS  26   4.749   9.650   7.457
  228    HZ3  LYS  26          3HZ       LYS  26   3.724   8.319   7.275
  229    H    ALA  27           H        ALA  27  -0.005   6.531   6.020
  230    HA   ALA  27           HA       ALA  27   1.581   5.478   8.134
  231    HB1  ALA  27          1HB       ALA  27  -0.242   7.076   8.534
  232    HB2  ALA  27          2HB       ALA  27  -0.496   5.600   9.467
  233    HB3  ALA  27          3HB       ALA  27  -1.428   5.890   7.992
  234    H    LEU  28           H        LEU  28  -0.825   4.141   5.929
  235    HA   LEU  28           HA       LEU  28  -1.115   1.562   7.088
  236    HB2  LEU  28          2HB       LEU  28  -2.747   2.491   5.479
  237    HB3  LEU  28          3HB       LEU  28  -1.532   2.475   4.212
  238    HG   LEU  28           HG       LEU  28  -1.461  -0.042   4.359
  239   HD11  LEU  28          1HD1      LEU  28  -3.824   0.249   6.240
  240   HD12  LEU  28          2HD1      LEU  28  -2.215  -0.350   6.656
  241   HD13  LEU  28          3HD1      LEU  28  -3.226  -1.260   5.539
  242   HD21  LEU  28          1HD2      LEU  28  -2.815   1.065   2.645
  243   HD22  LEU  28          2HD2      LEU  28  -4.200   1.115   3.737
  244   HD23  LEU  28          3HD2      LEU  28  -3.571  -0.437   3.176
  245    H    VAL  29           H        VAL  29   1.059   2.877   4.604
  246    HA   VAL  29           HA       VAL  29   2.467   0.527   3.934
  247    HB   VAL  29           HB       VAL  29   3.205   3.480   3.803
  248   HG11  VAL  29          1HG1      VAL  29   4.993   1.191   2.895
  249   HG12  VAL  29          2HG1      VAL  29   5.349   2.367   4.161
  250   HG13  VAL  29          3HG1      VAL  29   5.233   2.892   2.482
  251   HG21  VAL  29          1HG2      VAL  29   2.632   1.421   1.637
  252   HG22  VAL  29          2HG2      VAL  29   3.000   3.126   1.363
  253   HG23  VAL  29          3HG2      VAL  29   1.520   2.670   2.207
  254    H    SER  30           H        SER  30   3.126   3.032   6.385
  255    HA   SER  30           HA       SER  30   5.489   1.907   7.463
  256    HB2  SER  30          2HB       SER  30   4.797   4.286   7.766
  257    HB3  SER  30          3HB       SER  30   3.488   3.769   8.827
  258    HG   SER  30           HG       SER  30   5.833   2.709   9.651
  259    H    LYS  31           H        LYS  31   2.107   1.360   8.078
  260    HA   LYS  31           HA       LYS  31   2.225  -0.144  10.477
  261    HB2  LYS  31          2HB       LYS  31   0.146   0.868   9.690
  262    HB3  LYS  31          3HB       LYS  31   0.196  -0.065   8.200
  263    HG2  LYS  31          2HG       LYS  31  -0.137  -2.145   9.530
  264    HG3  LYS  31          3HG       LYS  31  -0.258  -1.159  10.993
  265    HD2  LYS  31          2HD       LYS  31  -2.243  -0.010  10.060
  266    HD3  LYS  31          3HD       LYS  31  -2.110  -0.968   8.582
  267    HE2  LYS  31          2HE       LYS  31  -2.639  -2.073  11.358
  268    HE3  LYS  31          3HE       LYS  31  -3.844  -1.848  10.091
  269    HZ1  LYS  31          1HZ       LYS  31  -1.518  -3.676   9.997
  270    HZ2  LYS  31          2HZ       LYS  31  -2.563  -3.400   8.705
  271    HZ3  LYS  31          3HZ       LYS  31  -3.145  -4.112  10.118
  272    H    ILE  32           H        ILE  32   1.889  -1.186   7.052
  273    HA   ILE  32           HA       ILE  32   1.922  -3.963   7.694
  274    HB   ILE  32           HB       ILE  32   1.880  -4.431   5.307
  275   HG12  ILE  32          2HG1      ILE  32   2.351  -1.456   4.776
  276   HG13  ILE  32          3HG1      ILE  32   3.575  -2.704   4.587
  277   HG21  ILE  32          1HG2      ILE  32  -0.245  -3.735   6.326
  278   HG22  ILE  32          2HG2      ILE  32  -0.168  -3.194   4.650
  279   HG23  ILE  32          3HG2      ILE  32   0.107  -2.044   5.959
  280   HD11  ILE  32          1HD1      ILE  32   2.153  -3.773   2.858
  281   HD12  ILE  32          2HD1      ILE  32   2.694  -2.144   2.446
  282   HD13  ILE  32          3HD1      ILE  32   1.036  -2.405   2.992
  283    H    SER  33           H        SER  33   4.457  -1.667   6.818
  284    HA   SER  33           HA       SER  33   6.425  -3.638   6.077
  285    HB2  SER  33          2HB       SER  33   8.024  -1.691   6.139
  286    HB3  SER  33          3HB       SER  33   6.600  -1.397   5.143
  287    HG   SER  33           HG       SER  33   6.211   0.258   6.348
  288    H    SER  34           H        SER  34   5.237  -2.560   9.101
  289    HA   SER  34           HA       SER  34   7.530  -3.270  10.716
  290    HB2  SER  34          2HB       SER  34   4.580  -3.101  11.511
  291    HB3  SER  34          3HB       SER  34   5.963  -3.105  12.615
  292    HG   SER  34           HG       SER  34   4.941  -1.057  11.042
  293    H    SER  35           H        SER  35   5.068  -4.997   9.059
  294    HA   SER  35           HA       SER  35   5.212  -7.416  10.761
  295    HB2  SER  35          2HB       SER  35   3.126  -6.591   8.685
  296    HB3  SER  35          3HB       SER  35   3.045  -8.011   9.735
  297    HG   SER  35           HG       SER  35   2.608  -5.328  10.321
  298    H    VAL  36           H        VAL  36   5.489  -6.280   7.413
  299    HA   VAL  36           HA       VAL  36   5.894  -8.979   6.318
  300    HB   VAL  36           HB       VAL  36   5.605  -8.014   4.116
  301   HG11  VAL  36          1HG1      VAL  36   3.562  -6.795   5.998
  302   HG12  VAL  36          2HG1      VAL  36   3.542  -8.435   5.348
  303   HG13  VAL  36          3HG1      VAL  36   3.342  -7.059   4.264
  304   HG21  VAL  36          1HG2      VAL  36   5.306  -5.583   3.696
  305   HG22  VAL  36          2HG2      VAL  36   6.896  -5.943   4.364
  306   HG23  VAL  36          3HG2      VAL  36   5.648  -5.251   5.399
  307    H    ASN  37           H        ASN  37   7.658  -9.215   4.652
  308    HA   ASN  37           HA       ASN  37   9.978  -7.440   5.081
  309    HB2  ASN  37          2HB       ASN  37  10.022 -10.485   5.202
  310    HB3  ASN  37          3HB       ASN  37  11.471  -9.534   4.895
  311   HD21  ASN  37          1HD2      ASN  37   9.063 -10.367   7.297
  312   HD22  ASN  37          2HD2      ASN  37   9.924  -9.738   8.653
  313    H    ASP  38           H        ASP  38   8.411  -9.830   2.987
  314    HA   ASP  38           HA       ASP  38  10.152  -9.091   0.715
  315    HB2  ASP  38          2HB       ASP  38   8.150 -11.387   0.901
  316    HB3  ASP  38          3HB       ASP  38   9.349 -11.137  -0.365
  317    H    LEU  39           H        LEU  39   9.094  -9.012  -1.433
  318    HA   LEU  39           HA       LEU  39   7.202  -6.937  -1.596
  319    HB2  LEU  39          2HB       LEU  39   9.038  -7.662  -3.269
  320    HB3  LEU  39          3HB       LEU  39   7.885  -8.826  -3.886
  321    HG   LEU  39           HG       LEU  39   7.428  -5.804  -3.882
  322   HD11  LEU  39          1HD1      LEU  39   8.424  -7.551  -6.152
  323   HD12  LEU  39          2HD1      LEU  39   9.343  -6.319  -5.284
  324   HD13  LEU  39          3HD1      LEU  39   7.973  -5.846  -6.282
  325   HD21  LEU  39          1HD2      LEU  39   5.674  -6.246  -5.552
  326   HD22  LEU  39          2HD2      LEU  39   5.321  -7.004  -4.001
  327   HD23  LEU  39          3HD2      LEU  39   5.918  -7.986  -5.343
  328    H    GLU  40           H        GLU  40   6.919 -10.420  -2.124
  329    HA   GLU  40           HA       GLU  40   4.242 -10.652  -2.837
  330    HB2  GLU  40          2HB       GLU  40   5.932 -12.568  -1.176
  331    HB3  GLU  40          3HB       GLU  40   4.412 -12.984  -1.956
  332    HG2  GLU  40          2HG       GLU  40   7.012 -12.244  -3.318
  333    HG3  GLU  40          3HG       GLU  40   6.256 -13.836  -3.258
  334    H    GLU  41           H        GLU  41   5.733 -10.488   0.378
  335    HA   GLU  41           HA       GLU  41   3.477 -11.222   1.907
  336    HB2  GLU  41          2HB       GLU  41   5.837  -9.516   2.799
  337    HB3  GLU  41          3HB       GLU  41   4.746 -10.413   3.845
  338    HG2  GLU  41          2HG       GLU  41   6.820 -11.516   1.951
  339    HG3  GLU  41          3HG       GLU  41   6.790 -11.638   3.706
  340    H    ALA  42           H        ALA  42   4.762  -8.054   0.919
  341    HA   ALA  42           HA       ALA  42   3.001  -6.407   2.411
  342    HB1  ALA  42          1HB       ALA  42   5.073  -5.548   1.430
  343    HB2  ALA  42          2HB       ALA  42   3.689  -4.593   0.895
  344    HB3  ALA  42          3HB       ALA  42   4.425  -5.778  -0.193
  345    H    ILE  43           H        ILE  43   2.830  -7.697  -0.903
  346    HA   ILE  43           HA       ILE  43   0.439  -6.451  -1.734
  347    HB   ILE  43           HB       ILE  43   1.799  -9.015  -2.671
  348   HG12  ILE  43          2HG1      ILE  43   1.638  -6.184  -3.806
  349   HG13  ILE  43          3HG1      ILE  43   3.068  -7.000  -3.188
  350   HG21  ILE  43          1HG2      ILE  43  -0.605  -7.715  -4.000
  351   HG22  ILE  43          2HG2      ILE  43  -0.618  -9.256  -3.148
  352   HG23  ILE  43          3HG2      ILE  43   0.315  -9.080  -4.631
  353   HD11  ILE  43          1HD1      ILE  43   3.151  -6.891  -5.571
  354   HD12  ILE  43          2HD1      ILE  43   1.570  -7.660  -5.712
  355   HD13  ILE  43          3HD1      ILE  43   2.945  -8.572  -5.077
  356    H    VAL  44           H        VAL  44   0.973  -9.678  -0.243
  357    HA   VAL  44           HA       VAL  44  -1.671 -10.616  -0.256
  358    HB   VAL  44           HB       VAL  44   0.570 -11.286   1.717
  359   HG11  VAL  44          1HG1      VAL  44  -0.679 -13.366   2.236
  360   HG12  VAL  44          2HG1      VAL  44  -2.019 -12.815   1.227
  361   HG13  VAL  44          3HG1      VAL  44  -1.599 -11.929   2.693
  362   HG21  VAL  44          1HG2      VAL  44   1.123 -11.794  -0.639
  363   HG22  VAL  44          2HG2      VAL  44  -0.341 -12.765  -0.783
  364   HG23  VAL  44          3HG2      VAL  44   0.952 -13.273   0.307
  365    H    VAL  45           H        VAL  45   0.087  -8.785   2.285
  366    HA   VAL  45           HA       VAL  45  -2.052  -8.685   4.150
  367    HB   VAL  45           HB       VAL  45   0.322  -6.776   3.885
  368   HG11  VAL  45          1HG1      VAL  45  -0.168  -6.098   6.230
  369   HG12  VAL  45          2HG1      VAL  45  -1.643  -7.069   6.196
  370   HG13  VAL  45          3HG1      VAL  45  -1.484  -5.671   5.133
  371   HG21  VAL  45          1HG2      VAL  45   0.988  -9.094   4.334
  372   HG22  VAL  45          2HG2      VAL  45  -0.106  -9.164   5.717
  373   HG23  VAL  45          3HG2      VAL  45   1.289  -8.081   5.746
  374    H    LEU  46           H        LEU  46  -0.928  -6.240   1.749
  375    HA   LEU  46           HA       LEU  46  -2.850  -4.278   2.203
  376    HB2  LEU  46          2HB       LEU  46  -1.303  -5.029  -0.284
  377    HB3  LEU  46          3HB       LEU  46  -2.489  -3.735  -0.345
  378    HG   LEU  46           HG       LEU  46  -0.042  -3.768   1.461
  379   HD11  LEU  46          1HD1      LEU  46  -0.548  -2.187  -1.084
  380   HD12  LEU  46          2HD1      LEU  46   0.577  -3.535  -0.896
  381   HD13  LEU  46          3HD1      LEU  46   0.859  -2.032  -0.023
  382   HD21  LEU  46          1HD2      LEU  46  -0.620  -1.411   1.946
  383   HD22  LEU  46          2HD2      LEU  46  -1.884  -2.513   2.482
  384   HD23  LEU  46          3HD2      LEU  46  -2.104  -1.576   1.002
  385    H    ARG  47           H        ARG  47  -3.156  -7.267   0.380
  386    HA   ARG  47           HA       ARG  47  -5.656  -6.736  -0.842
  387    HB2  ARG  47          2HB       ARG  47  -4.263  -9.355  -0.159
  388    HB3  ARG  47          3HB       ARG  47  -5.822  -9.301  -0.978
  389    HG2  ARG  47          2HG       ARG  47  -4.805  -8.032  -2.845
  390    HG3  ARG  47          3HG       ARG  47  -3.242  -8.084  -2.033
  391    HD2  ARG  47          2HD       ARG  47  -3.246 -10.554  -2.205
  392    HD3  ARG  47          3HD       ARG  47  -4.809 -10.490  -3.022
  393    HE   ARG  47           HE       ARG  47  -3.186  -8.910  -4.569
  394   HH11  ARG  47          1HH1      ARG  47  -2.978 -12.236  -3.423
  395   HH12  ARG  47          2HH1      ARG  47  -2.083 -12.784  -4.804
  396   HH21  ARG  47          1HH2      ARG  47  -2.023  -9.656  -6.377
  397   HH22  ARG  47          2HH2      ARG  47  -1.541 -11.317  -6.483
  398    H    GLU  48           H        GLU  48  -4.844  -8.360   2.304
  399    HA   GLU  48           HA       GLU  48  -7.614  -8.789   2.980
  400    HB2  GLU  48          2HB       GLU  48  -6.926  -9.491   5.175
  401    HB3  GLU  48          3HB       GLU  48  -5.771 -10.139   4.022
  402    HG2  GLU  48          2HG       GLU  48  -4.166  -8.361   4.635
  403    HG3  GLU  48          3HG       GLU  48  -5.327  -7.706   5.783
  404    H    GLU  49           H        GLU  49  -5.345  -6.161   3.592
  405    HA   GLU  49           HA       GLU  49  -6.838  -4.588   5.385
  406    HB2  GLU  49          2HB       GLU  49  -4.943  -3.620   3.194
  407    HB3  GLU  49          3HB       GLU  49  -5.460  -2.683   4.587
  408    HG2  GLU  49          2HG       GLU  49  -3.766  -5.185   4.690
  409    HG3  GLU  49          3HG       GLU  49  -3.155  -3.547   4.810
  410    H    GLU  50           H        GLU  50  -6.865  -4.899   1.906
  411    HA   GLU  50           HA       GLU  50  -8.698  -2.748   1.371
  412    HB2  GLU  50          2HB       GLU  50  -6.829  -3.612  -0.127
  413    HB3  GLU  50          3HB       GLU  50  -7.819  -5.015  -0.470
  414    HG2  GLU  50          2HG       GLU  50  -8.948  -2.276  -0.989
  415    HG3  GLU  50          3HG       GLU  50  -7.738  -2.919  -2.090
  416    H    LYS  51           H        LYS  51  -9.033  -6.125   2.203
  417    HA   LYS  51           HA       LYS  51 -11.807  -6.284   1.283
  418    HB2  LYS  51          2HB       LYS  51 -10.135  -8.257   2.897
  419    HB3  LYS  51          3HB       LYS  51 -11.760  -8.571   2.283
  420    HG2  LYS  51          2HG       LYS  51 -10.973  -8.373  -0.025
  421    HG3  LYS  51          3HG       LYS  51  -9.359  -7.942   0.538
  422    HD2  LYS  51          2HD       LYS  51  -9.253 -10.230   1.660
  423    HD3  LYS  51          3HD       LYS  51 -10.758 -10.627   0.822
  424    HE2  LYS  51          2HE       LYS  51  -9.645 -10.229  -1.352
  425    HE3  LYS  51          3HE       LYS  51  -8.144  -9.838  -0.510
  426    HZ1  LYS  51          1HZ       LYS  51  -8.062 -12.082  -1.268
  427    HZ2  LYS  51          2HZ       LYS  51  -9.535 -12.458  -0.533
  428    HZ3  LYS  51          3HZ       LYS  51  -8.180 -12.109   0.417
  429    H    LYS  52           H        LYS  52 -10.080  -5.627   4.285
  430    HA   LYS  52           HA       LYS  52 -12.470  -5.974   5.950
  431    HB2  LYS  52          2HB       LYS  52 -11.025  -5.599   7.849
  432    HB3  LYS  52          3HB       LYS  52 -10.249  -6.744   6.764
  433    HG2  LYS  52          2HG       LYS  52  -8.833  -4.861   5.885
  434    HG3  LYS  52          3HG       LYS  52  -9.540  -3.812   7.112
  435    HD2  LYS  52          2HD       LYS  52  -7.899  -6.320   7.637
  436    HD3  LYS  52          3HD       LYS  52  -7.336  -4.659   7.822
  437    HE2  LYS  52          2HE       LYS  52  -8.938  -4.281   9.631
  438    HE3  LYS  52          3HE       LYS  52  -9.609  -5.900   9.409
  439    HZ1  LYS  52          1HZ       LYS  52  -8.044  -5.818  11.253
  440    HZ2  LYS  52          2HZ       LYS  52  -6.819  -5.297  10.220
  441    HZ3  LYS  52          3HZ       LYS  52  -7.478  -6.838  10.031
  442    H    ALA  53           H        ALA  53 -10.551  -3.384   4.548
  443    HA   ALA  53           HA       ALA  53 -11.901  -1.255   6.002
  444    HB1  ALA  53          1HB       ALA  53 -10.583   0.277   4.597
  445    HB2  ALA  53          2HB       ALA  53 -10.011  -1.083   3.627
  446    HB3  ALA  53          3HB       ALA  53  -9.553  -0.958   5.325
  447    H    SER  54           H        SER  54 -12.775   0.589   4.594
  448    HA   SER  54           HA       SER  54 -14.455  -0.381   2.372
  449    HB2  SER  54          2HB       SER  54 -15.820  -0.377   4.471
  450    HB3  SER  54          3HB       SER  54 -15.469   1.340   4.682
  451    HG   SER  54           HG       SER  54 -16.764   1.829   3.013
  452    H    GLU  55           H        GLU  55 -15.213   1.327   0.984
  453    HA   GLU  55           HA       GLU  55 -13.236   3.181   0.259
  454    HB2  GLU  55          2HB       GLU  55 -15.177   4.093  -1.273
  455    HB3  GLU  55          3HB       GLU  55 -14.522   2.490  -1.549
  456    HG2  GLU  55          2HG       GLU  55 -16.934   2.467  -1.790
  457    HG3  GLU  55          3HG       GLU  55 -16.457   1.486  -0.411
  458    HA   PRO  56           HA       PRO  56 -13.503   5.388  -1.068
  459    HB2  PRO  56          2HB       PRO  56 -12.135   7.840  -0.444
  460    HB3  PRO  56          3HB       PRO  56 -13.663   7.650  -1.316
  461    HG2  PRO  56          2HG       PRO  56 -13.364   8.838   1.206
  462    HG3  PRO  56          3HG       PRO  56 -14.899   8.307   0.482
  463    HD2  PRO  56          2HD       PRO  56 -13.172   6.934   2.510
  464    HD3  PRO  56          3HD       PRO  56 -14.945   6.958   2.364
  465    H    PHE  57           H        PHE  57 -11.874   5.107   1.969
  466    HA   PHE  57           HA       PHE  57  -9.194   5.469   1.068
  467    HB2  PHE  57          2HB       PHE  57  -9.832   5.774   3.434
  468    HB3  PHE  57          3HB       PHE  57 -10.162   4.044   3.577
  469    HD1  PHE  57           HD1      PHE  57  -7.409   6.394   2.573
  470    HD2  PHE  57           HD2      PHE  57  -8.398   2.624   4.343
  471    HE1  PHE  57           HE1      PHE  57  -5.036   5.985   3.045
  472    HE2  PHE  57           HE2      PHE  57  -6.012   2.233   4.816
  473    HZ   PHE  57           HZ       PHE  57  -4.333   3.907   4.163
  474    H    LYS  58           H        LYS  58 -11.312   2.656   1.271
  475    HA   LYS  58           HA       LYS  58  -9.559   0.510   0.955
  476    HB2  LYS  58          2HB       LYS  58 -12.037   0.417   1.366
  477    HB3  LYS  58          3HB       LYS  58 -12.308   0.805  -0.325
  478    HG2  LYS  58          2HG       LYS  58 -11.185  -1.314  -0.960
  479    HG3  LYS  58          3HG       LYS  58 -10.941  -1.672   0.752
  480    HD2  LYS  58          2HD       LYS  58 -12.866  -2.918   0.227
  481    HD3  LYS  58          3HD       LYS  58 -13.532  -1.463   0.966
  482    HE2  LYS  58          2HE       LYS  58 -14.840  -1.987  -0.975
  483    HE3  LYS  58          3HE       LYS  58 -13.883  -0.553  -1.360
  484    HZ1  LYS  58          1HZ       LYS  58 -13.318  -3.350  -2.178
  485    HZ2  LYS  58          2HZ       LYS  58 -12.286  -2.051  -2.479
  486    HZ3  LYS  58          3HZ       LYS  58 -13.820  -2.091  -3.184
  487    H    THR  59           H        THR  59 -10.841   2.729  -1.453
  488    HA   THR  59           HA       THR  59  -9.949   1.479  -3.825
  489    HB   THR  59           HB       THR  59 -10.420   4.456  -3.312
  490    HG1  THR  59           HG1      THR  59 -12.551   3.950  -4.088
  491   HG21  THR  59          1HG2      THR  59 -10.909   4.608  -5.731
  492   HG22  THR  59          2HG2      THR  59 -10.515   2.898  -5.935
  493   HG23  THR  59          3HG2      THR  59  -9.256   4.045  -5.467
  494    H    ASP  60           H        ASP  60  -8.470   3.848  -1.639
  495    HA   ASP  60           HA       ASP  60  -6.204   4.497  -3.237
  496    HB2  ASP  60          2HB       ASP  60  -6.504   4.789  -0.215
  497    HB3  ASP  60          3HB       ASP  60  -5.406   5.698  -1.263
  498    H    ILE  61           H        ILE  61  -6.857   2.025  -0.883
  499    HA   ILE  61           HA       ILE  61  -4.252   1.090  -0.276
  500    HB   ILE  61           HB       ILE  61  -6.900  -0.457  -0.345
  501   HG12  ILE  61          2HG1      ILE  61  -5.486   0.880   2.009
  502   HG13  ILE  61          3HG1      ILE  61  -6.957   1.448   1.237
  503   HG21  ILE  61          1HG2      ILE  61  -5.055  -2.043  -0.457
  504   HG22  ILE  61          2HG2      ILE  61  -5.790  -2.126   1.145
  505   HG23  ILE  61          3HG2      ILE  61  -4.256  -1.279   0.924
  506   HD11  ILE  61          1HD1      ILE  61  -6.652  -1.123   2.778
  507   HD12  ILE  61          2HD1      ILE  61  -8.127  -0.560   1.989
  508   HD13  ILE  61          3HD1      ILE  61  -7.441   0.355   3.332
  509    H    ARG  62           H        ARG  62  -6.695   0.071  -2.621
  510    HA   ARG  62           HA       ARG  62  -5.047  -1.946  -3.812
  511    HB2  ARG  62          2HB       ARG  62  -6.965  -2.395  -5.259
  512    HB3  ARG  62          3HB       ARG  62  -7.408  -2.334  -3.562
  513    HG2  ARG  62          2HG       ARG  62  -8.091   0.131  -4.061
  514    HG3  ARG  62          3HG       ARG  62  -8.051  -0.368  -5.750
  515    HD2  ARG  62          2HD       ARG  62  -9.653  -2.226  -5.103
  516    HD3  ARG  62          3HD       ARG  62  -9.770  -1.459  -3.523
  517    HE   ARG  62           HE       ARG  62 -11.269  -0.031  -4.396
  518   HH11  ARG  62          1HH1      ARG  62  -9.248  -0.981  -7.131
  519   HH12  ARG  62          2HH1      ARG  62 -10.171  -0.040  -8.252
  520   HH21  ARG  62          1HH2      ARG  62 -12.445   1.128  -5.882
  521   HH22  ARG  62          2HH2      ARG  62 -11.972   1.145  -7.548
  522    H    ILE  63           H        ILE  63  -5.513   1.435  -4.494
  523    HA   ILE  63           HA       ILE  63  -4.582   1.416  -7.203
  524    HB   ILE  63           HB       ILE  63  -4.384   3.608  -5.084
  525   HG12  ILE  63          2HG1      ILE  63  -6.253   3.462  -7.492
  526   HG13  ILE  63          3HG1      ILE  63  -6.704   2.924  -5.883
  527   HG21  ILE  63          1HG2      ILE  63  -3.773   3.843  -8.058
  528   HG22  ILE  63          2HG2      ILE  63  -2.613   4.003  -6.739
  529   HG23  ILE  63          3HG2      ILE  63  -3.891   5.200  -6.935
  530   HD11  ILE  63          1HD1      ILE  63  -6.387   5.192  -5.030
  531   HD12  ILE  63          2HD1      ILE  63  -7.576   5.129  -6.328
  532   HD13  ILE  63          3HD1      ILE  63  -5.953   5.741  -6.651
  533    H    LEU  64           H        LEU  64  -2.886   1.907  -4.065
  534    HA   LEU  64           HA       LEU  64  -0.240   1.919  -5.114
  535    HB2  LEU  64          2HB       LEU  64  -1.029   2.754  -2.841
  536    HB3  LEU  64          3HB       LEU  64  -1.081   1.088  -2.304
  537    HG   LEU  64           HG       LEU  64   1.505   2.356  -3.313
  538   HD11  LEU  64          1HD1      LEU  64   0.687   3.775  -1.511
  539   HD12  LEU  64          2HD1      LEU  64   2.121   2.889  -1.007
  540   HD13  LEU  64          3HD1      LEU  64   0.525   2.376  -0.446
  541   HD21  LEU  64          1HD2      LEU  64   1.597  -0.086  -3.141
  542   HD22  LEU  64          2HD2      LEU  64   1.057  -0.019  -1.463
  543   HD23  LEU  64          3HD2      LEU  64   2.627   0.653  -1.915
  544    H    LEU  65           H        LEU  65  -2.303  -0.642  -3.818
  545    HA   LEU  65           HA       LEU  65  -0.619  -2.868  -3.804
  546    HB2  LEU  65          2HB       LEU  65  -3.193  -2.389  -3.111
  547    HB3  LEU  65          3HB       LEU  65  -3.505  -3.162  -4.645
  548    HG   LEU  65           HG       LEU  65  -2.247  -4.359  -2.169
  549   HD11  LEU  65          1HD1      LEU  65  -4.170  -5.889  -2.264
  550   HD12  LEU  65          2HD1      LEU  65  -4.790  -5.024  -3.673
  551   HD13  LEU  65          3HD1      LEU  65  -4.658  -4.202  -2.114
  552   HD21  LEU  65          1HD2      LEU  65  -0.972  -5.253  -4.022
  553   HD22  LEU  65          2HD2      LEU  65  -2.453  -5.693  -4.875
  554   HD23  LEU  65          3HD2      LEU  65  -2.033  -6.495  -3.359
  555    H    ASP  66           H        ASP  66  -2.809  -1.695  -6.336
  556    HA   ASP  66           HA       ASP  66  -2.226  -3.590  -8.356
  557    HB2  ASP  66          2HB       ASP  66  -4.319  -2.338  -8.370
  558    HB3  ASP  66          3HB       ASP  66  -3.464  -0.807  -8.481
  559    H    PHE  67           H        PHE  67  -0.673  -0.620  -7.324
  560    HA   PHE  67           HA       PHE  67   0.831  -0.112  -9.701
  561    HB2  PHE  67          2HB       PHE  67   0.438   1.628  -7.965
  562    HB3  PHE  67          3HB       PHE  67   1.427   0.724  -6.824
  563    HD1  PHE  67           HD1      PHE  67   3.792   1.076  -6.766
  564    HD2  PHE  67           HD2      PHE  67   1.541   2.487 -10.119
  565    HE1  PHE  67           HE1      PHE  67   5.774   2.271  -7.602
  566    HE2  PHE  67           HE2      PHE  67   3.527   3.677 -10.942
  567    HZ   PHE  67           HZ       PHE  67   5.640   3.570  -9.686
  568    H    LEU  68           H        LEU  68   1.476  -1.864  -6.660
  569    HA   LEU  68           HA       LEU  68   4.142  -2.659  -7.130
  570    HB2  LEU  68          2HB       LEU  68   2.001  -4.163  -5.562
  571    HB3  LEU  68          3HB       LEU  68   3.733  -4.420  -5.425
  572    HG   LEU  68           HG       LEU  68   2.242  -1.901  -4.583
  573   HD11  LEU  68          1HD1      LEU  68   2.730  -2.593  -2.285
  574   HD12  LEU  68          2HD1      LEU  68   3.511  -4.063  -2.869
  575   HD13  LEU  68          3HD1      LEU  68   1.781  -3.822  -3.120
  576   HD21  LEU  68          1HD2      LEU  68   4.381  -1.152  -3.605
  577   HD22  LEU  68          2HD2      LEU  68   4.501  -1.333  -5.352
  578   HD23  LEU  68          3HD2      LEU  68   5.198  -2.559  -4.292
  579    H    GLU  69           H        GLU  69   1.066  -4.289  -7.795
  580    HA   GLU  69           HA       GLU  69   2.131  -6.617  -9.042
  581    HB2  GLU  69          2HB       GLU  69  -0.649  -5.387  -9.182
  582    HB3  GLU  69          3HB       GLU  69  -0.241  -6.966  -9.842
  583    HG2  GLU  69          2HG       GLU  69   0.429  -7.695  -7.519
  584    HG3  GLU  69          3HG       GLU  69  -0.161  -6.145  -6.922
  585    H    SER  70           H        SER  70   1.433  -3.426 -10.241
  586    HA   SER  70           HA       SER  70   1.481  -4.103 -13.053
  587    HB2  SER  70          2HB       SER  70   0.160  -2.172 -12.171
  588    HB3  SER  70          3HB       SER  70   1.658  -1.369 -11.700
  589    HG   SER  70           HG       SER  70   2.152  -1.039 -13.797
  590    H    LYS  71           H        LYS  71   3.833  -3.150 -10.596
  591    HA   LYS  71           HA       LYS  71   5.875  -2.194 -12.364
  592    HB2  LYS  71          2HB       LYS  71   6.043  -3.183  -9.481
  593    HB3  LYS  71          3HB       LYS  71   7.420  -2.520 -10.350
  594    HG2  LYS  71          2HG       LYS  71   4.883  -1.068  -9.571
  595    HG3  LYS  71          3HG       LYS  71   6.491  -0.822  -8.901
  596    HD2  LYS  71          2HD       LYS  71   5.657  -0.236 -11.765
  597    HD3  LYS  71          3HD       LYS  71   5.859   0.961 -10.491
  598    HE2  LYS  71          2HE       LYS  71   8.254   0.464 -10.356
  599    HE3  LYS  71          3HE       LYS  71   8.078  -0.808 -11.571
  600    HZ1  LYS  71          1HZ       LYS  71   7.414   0.850 -13.182
  601    HZ2  LYS  71          2HZ       LYS  71   8.911   1.269 -12.527
  602    HZ3  LYS  71          3HZ       LYS  71   7.515   2.073 -12.029
  603    HA   PRO  72           HA       PRO  72   6.899  -6.479 -13.542
  604    HB2  PRO  72          2HB       PRO  72   8.036  -5.652 -16.028
  605    HB3  PRO  72          3HB       PRO  72   6.359  -6.149 -15.757
  606    HG2  PRO  72          2HG       PRO  72   7.211  -3.564 -16.481
  607    HG3  PRO  72          3HG       PRO  72   5.593  -4.018 -15.907
  608    HD2  PRO  72          2HD       PRO  72   7.871  -2.808 -14.367
  609    HD3  PRO  72          3HD       PRO  72   6.119  -2.541 -14.198