*HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   18-SEP-07   2JVD              
*TITLE     SOLUTION NMR STRUCTURE OF THE FOLDED N-TERMINAL FRAGMENT OF           
*TITLE    2 UPF0291 PROTEIN YNZC FROM BACILLUS SUBTILIS. NORTHEAST               
*TITLE    3 STRUCTURAL GENOMICS TARGET SR384-1-46                                
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: UPF0291 PROTEIN YNZC;                                      
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: RESIDUES 1-46;                                             
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS;                              
*SOURCE   3 ORGANISM_COMMON: BACTERIA;                                           
*SOURCE   4 STRAIN: 168;                                                         
*SOURCE   5 GENE: YNZC, BSU17880;                                                
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)MGK;                              
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_VECTOR: SR384-1-46-21.1;                           
*SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET21                                     
*KEYWDS    SOLUTION NMR STRUCTURE, CONSTRUCT OPTIMIZATION, CYTOPLASM,            
*KEYWDS   2 STRUCTURAL GENOMICS, UNKNOWN FUNCTION, PSI-2, PROTEIN                
*KEYWDS   3 STRUCTURE INITIATIVE, NORTHEAST STRUCTURAL GENOMICS                  
*KEYWDS   4 CONSORTIUM, NESG                                                     
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    J.M.ARAMINI, S.SHARMA, Y.J.HUANG, L.ZHAO, L.A.OWENS,                  
*AUTHOR   2 K.STOKES, M.JIANG, R.XIAO, M.C.BARAN, G.V.T.SWAPNA,                  
*AUTHOR   3 T.B.ACTON, G.T.MONTELIONE, NORTHEAST STRUCTURAL GENOMICS             
*AUTHOR   4 CONSORTIUM (NESG)                                                    
*REVDAT   1   02-OCT-07 2JVD    0                                                


! Final combined constraints used in the CNS refinement of SR384-1-46
! Distance constraints; sum averaging
! 09/20/07
 assign (resid   7 and name HA   ) (resid  10 and name HG11 )  4.53  2.73  0.45
 assign (resid  24 and name HA   ) (resid  27 and name HB2  )  3.27  1.47  0.33
 assign (resid  38 and name HA   ) (resid  38 and name HG   )  4.12  2.32  0.41
 assign (resid  33 and name HA   ) (resid  33 and name HG   )  3.38  1.58  0.34
 assign (resid   2 and name HA   ) (resid   2 and name HG2* )  3.64  1.84  0.36
 assign (resid   6 and name HA   ) (resid   6 and name HG2  )  3.65  1.85  0.37
 assign (resid   7 and name HA   ) (resid   7 and name HG2* )  3.31  1.51  0.33
 assign (resid  10 and name HA   ) (resid  10 and name HG2* )  3.38  1.58  0.34
 assign (resid  12 and name HA   ) (resid  12 and name HG2  )  3.82  2.02  0.38
 assign (resid  16 and name HA   ) (resid  16 and name HG1  )  3.82  2.02  0.38
 assign (resid  18 and name HA   ) (resid  18 and name HG2  )  4.10  2.30  0.41
 assign (resid  21 and name HA   ) (resid  21 and name HG1* )  3.17  1.37  0.32
 assign (resid  21 and name HG2* ) (resid  22 and name HA   )  3.89  2.09  0.39
 assign (resid  22 and name HA   ) (resid  22 and name HG2* )  3.83  2.03  0.38
 assign (resid  23 and name HA   ) (resid  23 and name HG2* )  3.33  1.53  0.33
 assign (resid  25 and name HA   ) (resid  25 and name HG2  )  3.91  2.11  0.39
 assign (resid  30 and name HG2  ) (resid  31 and name HA   )  4.39  2.59  0.44
 assign (resid  27 and name HA   ) (resid  27 and name HG2  )  3.62  1.82  0.36
 assign (resid  29 and name HA   ) (resid  29 and name HG2  )  3.98  2.18  0.40
 assign (resid  30 and name HA   ) (resid  30 and name HG2  )  3.57  1.77  0.36
 assign (resid  32 and name HA   ) (resid  32 and name HG2  )  4.01  2.21  0.40
 assign (resid  34 and name HA   ) (resid  34 and name HG1  )  3.84  2.04  0.38
 assign (resid  36 and name HA   ) (resid  36 and name HG2  )  3.99  2.19  0.40
 assign (resid  39 and name HA   ) (resid  39 and name HG2  )  4.01  2.21  0.40
 assign (resid   6 and name HA   ) (resid   6 and name HG1  )  3.65  1.85  0.37
 assign (resid  12 and name HA   ) (resid  12 and name HG1  )  3.65  1.85  0.37
 assign (resid  16 and name HA   ) (resid  16 and name HG2  )  3.63  1.83  0.36
 assign (resid  18 and name HA   ) (resid  18 and name HG1  )  4.10  2.30  0.41
 assign (resid  27 and name HA   ) (resid  30 and name HB1  )  3.71  1.91  0.37
 assign (resid  25 and name HA   ) (resid  25 and name HG1  )  3.91  2.11  0.39
 assign (resid  27 and name HA   ) (resid  27 and name HG1  )  3.62  1.82  0.36
 assign (resid  30 and name HA   ) (resid  30 and name HG1  )  4.02  2.22  0.40
 assign (resid  32 and name HA   ) (resid  32 and name HG1  )  4.01  2.21  0.40
 assign (resid  39 and name HA   ) (resid  39 and name HG1  )  4.01  2.21  0.40
 assign (resid  13 and name HA   ) (resid  13 and name HG   )  4.07  2.27  0.41
 assign (resid  13 and name HA   ) (resid  16 and name HG1  )  4.41  2.61  0.44
 assign (resid  22 and name HA   ) (resid  22 and name HD1* )  3.72  1.92  0.37
 assign (resid  33 and name HA   ) (resid  33 and name HD1* )  4.03  2.23  0.40
 assign (resid  38 and name HA   ) (resid  38 and name HD1* )  4.02  2.22  0.40
 assign (resid   9 and name HA   ) (resid   9 and name HD2  )  3.82  2.02  0.38
 assign (resid  34 and name HA   ) (resid  34 and name HD2  )  4.76  2.96  0.48
 assign (resid  37 and name HA   ) (resid  37 and name HD*  )  3.95  2.15  0.40
 assign (resid  41 and name HA   ) (resid  41 and name HD*  )  4.09  2.29  0.41
 assign (resid   6 and name HA   ) (resid   6 and name HD1  )  4.12  2.32  0.41
 assign (resid  16 and name HA   ) (resid  19 and name HB*  )  3.25  1.45  0.33
 assign (resid  32 and name HA   ) (resid  32 and name HD*  )  4.23  2.43  0.42
 assign (resid  34 and name HA   ) (resid  34 and name HD1  )  4.76  2.96  0.48
 assign (resid  42 and name HA   ) (resid  42 and name HD*  )  4.44  2.64  0.44
 assign (resid   2 and name HA   ) (resid   2 and name HG11 )  3.57  1.77  0.36
 assign (resid   7 and name HA   ) (resid   7 and name HG11 )  4.00  2.20  0.40
 assign (resid  10 and name HA   ) (resid  10 and name HG11 )  3.69  1.89  0.37
 assign (resid  10 and name HA   ) (resid  13 and name HB2  )  4.13  2.33  0.41
 assign (resid  22 and name HA   ) (resid  22 and name HG12 )  3.60  1.80  0.36
 assign (resid   2 and name HA   ) (resid   2 and name HG12 )  3.72  1.92  0.37
 assign (resid   7 and name HA   ) (resid   7 and name HG12 )  3.70  1.90  0.37
 assign (resid  10 and name HA   ) (resid  10 and name HG12 )  3.37  1.57  0.34
 assign (resid  22 and name HA   ) (resid  22 and name HG11 )  3.60  1.80  0.36
 assign (resid   6 and name HA   ) (resid   6 and name HE2  )  5.50  3.70  0.55
 assign (resid   6 and name HA   ) (resid   6 and name HE1  )  5.50  3.70  0.55
 assign (resid  32 and name HA   ) (resid  32 and name HE*  )  5.50  3.70  0.55
 assign (resid  39 and name HA   ) (resid  39 and name HE2  )  5.50  3.70  0.55
 assign (resid  39 and name HA   ) (resid  39 and name HE1  )  5.50  3.70  0.55
 assign (resid  15 and name HN   ) (resid  15 and name HB*  )  3.06  1.26  0.31
 assign (resid  36 and name HN   ) (resid  36 and name HB2  )  4.04  2.24  0.40
 assign (resid  46 and name HB2  ) (resid  47 and name HN   )  5.50  3.70  0.55
 assign (resid  35 and name HA   ) (resid  38 and name HB2  )  3.87  2.07  0.39
 assign (resid  13 and name HA   ) (resid  16 and name HB2  )  3.56  1.76  0.36
 assign (resid  30 and name HB2  ) (resid  30 and name HG1  )  2.66  0.86  0.27
 assign (resid   7 and name HB   ) (resid   7 and name HD1* )  3.33  1.53  0.33
 assign (resid  22 and name HB   ) (resid  22 and name HD1* )  3.51  1.71  0.35
 assign (resid  33 and name HB2  ) (resid  33 and name HD2* )  3.63  1.83  0.36
 assign (resid  34 and name HB2  ) (resid  34 and name HD2  )  4.08  2.28  0.41
 assign (resid  38 and name HB2  ) (resid  38 and name HD2* )  3.50  1.70  0.35
 assign (resid  34 and name HB1  ) (resid  34 and name HD1  )  4.21  2.41  0.42
 assign (resid   7 and name HG2* ) (resid  10 and name HB   )  4.45  2.65  0.44
 assign (resid  33 and name HN   ) (resid  33 and name HG   )  3.96  2.16  0.40
 assign (resid  38 and name HN   ) (resid  38 and name HG   )  3.94  2.14  0.39
 assign (resid  35 and name HA   ) (resid  35 and name HG2  )  4.07  2.27  0.41
 assign (resid  29 and name HA   ) (resid  29 and name HG1  )  3.98  2.18  0.40
 assign (resid  34 and name HA   ) (resid  34 and name HG2  )  4.12  2.32  0.41
 assign (resid  35 and name HA   ) (resid  35 and name HG1  )  4.07  2.27  0.41
 assign (resid  36 and name HA   ) (resid  36 and name HG1  )  3.99  2.19  0.40
 assign (resid  24 and name HG2  ) (resid  25 and name HN   )  5.50  3.70  0.55
 assign (resid  27 and name HN   ) (resid  27 and name HG2  )  4.23  2.43  0.42
 assign (resid  29 and name HN   ) (resid  29 and name HG2  )  4.74  2.94  0.47
 assign (resid  30 and name HN   ) (resid  30 and name HG2  )  4.74  2.94  0.47
 assign (resid  31 and name HN   ) (resid  31 and name HG2  )  4.73  2.93  0.47
 assign (resid   9 and name HN   ) (resid   9 and name HG1  )  5.47  3.67  0.55
 assign (resid  29 and name HN   ) (resid  29 and name HG1  )  4.74  2.94  0.47
 assign (resid  31 and name HN   ) (resid  31 and name HG1  )  4.73  2.93  0.47
 assign (resid  36 and name HN   ) (resid  36 and name HG1  )  4.28  2.48  0.43
 assign (resid  30 and name HB1  ) (resid  30 and name HG2  )  2.77  0.97  0.28
 assign (resid  10 and name HG12 ) (resid  33 and name HB1  )  3.86  2.06  0.39
 assign (resid  38 and name HB1  ) (resid  38 and name HD1* )  3.33  1.53  0.33
 assign (resid   7 and name HG2* ) (resid   7 and name HG11 )  3.40  1.60  0.34
 assign (resid   7 and name HG2* ) (resid   7 and name HG12 )  3.41  1.61  0.34
 assign (resid  34 and name HN   ) (resid  34 and name HB1  )  3.84  2.04  0.38
 assign (resid  46 and name HB1  ) (resid  47 and name HN   )  5.50  3.70  0.55
 assign (resid  34 and name HB1  ) (resid  34 and name HD2  )  4.21  2.41  0.42
 assign (resid  38 and name HB1  ) (resid  38 and name HD2* )  3.47  1.67  0.35
 assign (resid  32 and name HB1  ) (resid  32 and name HD*  )  3.38  1.58  0.34
 assign (resid  32 and name HB2  ) (resid  32 and name HD*  )  3.38  1.58  0.34
 assign (resid  34 and name HB2  ) (resid  34 and name HD1  )  4.08  2.28  0.41
 assign (resid  16 and name HG1  ) (resid  16 and name HE2  )  4.19  2.39  0.42
 assign (resid  16 and name HG2  ) (resid  16 and name HE2  )  4.22  2.42  0.42
 assign (resid  16 and name HG1  ) (resid  16 and name HE1  )  4.19  2.39  0.42
 assign (resid  18 and name HG2  ) (resid  18 and name HE*  )  3.81  2.01  0.38
 assign (resid  32 and name HG2  ) (resid  32 and name HE*  )  3.83  2.03  0.38
 assign (resid  16 and name HG2  ) (resid  16 and name HE1  )  4.22  2.42  0.42
 assign (resid  18 and name HG1  ) (resid  18 and name HE*  )  3.81  2.01  0.38
 assign (resid  32 and name HG1  ) (resid  32 and name HE*  )  3.83  2.03  0.38
 assign (resid  33 and name HB2  ) (resid  33 and name HD1* )  3.23  1.43  0.32
 assign (resid  38 and name HB2  ) (resid  38 and name HD1* )  3.27  1.47  0.33
 assign (resid  13 and name HD2* ) (resid  26 and name HB1  )  3.95  2.15  0.40
 assign (resid  13 and name HB2  ) (resid  13 and name HD1* )  3.56  1.76  0.36
 assign (resid  13 and name HB2  ) (resid  13 and name HD2* )  3.65  1.85  0.37
 assign (resid  13 and name HB1  ) (resid  13 and name HD1* )  3.68  1.88  0.37
 assign (resid  33 and name HB1  ) (resid  33 and name HD1* )  3.68  1.88  0.37
 assign (resid  13 and name HB1  ) (resid  13 and name HD2* )  3.51  1.71  0.35
 assign (resid  33 and name HB1  ) (resid  33 and name HD2* )  3.37  1.57  0.34
 assign (resid  18 and name HB2  ) (resid  18 and name HD*  )  3.49  1.69  0.35
 assign (resid  18 and name HB1  ) (resid  18 and name HD*  )  3.72  1.92  0.37
 assign (resid  27 and name HB1  ) (resid  27 and name HD*  )  3.37  1.57  0.34
 assign (resid  42 and name HB1  ) (resid  42 and name HD*  )  4.12  2.32  0.41
 assign (resid  27 and name HB2  ) (resid  27 and name HD*  )  3.38  1.58  0.34
 assign (resid  42 and name HB2  ) (resid  42 and name HD*  )  4.12  2.32  0.41
 assign (resid   2 and name HB   ) (resid   2 and name HD1* )  3.53  1.73  0.35
 assign (resid  10 and name HB   ) (resid  10 and name HD1* )  3.51  1.71  0.35
 assign (resid   2 and name HG2* ) (resid   2 and name HD1* )  4.64  2.84  0.46
 assign (resid  10 and name HG2* ) (resid  10 and name HD1* )  3.28  1.48  0.33
 assign (resid   7 and name HG2* ) (resid   7 and name HD1* )  2.40  0.60  0.24
 assign (resid  22 and name HG2* ) (resid  22 and name HD1* )  2.40  0.60  0.24
 assign (resid  21 and name HA   ) (resid  21 and name HG2* )  4.15  2.35  0.42
 assign (resid  22 and name HN   ) (resid  22 and name HG2* )  3.42  1.62  0.34
 assign (resid   2 and name HG2* ) (resid   2 and name HG11 )  3.99  2.19  0.40
 assign (resid  10 and name HG2* ) (resid  10 and name HG11 )  3.79  1.99  0.38
 assign (resid  22 and name HG2* ) (resid  22 and name HG12 )  3.90  2.10  0.39
 assign (resid   2 and name HG2* ) (resid   2 and name HG12 )  3.70  1.90  0.37
 assign (resid  10 and name HG2* ) (resid  10 and name HG12 )  3.33  1.53  0.33
 assign (resid  22 and name HG2* ) (resid  22 and name HG11 )  3.90  2.10  0.39
 assign (resid   6 and name HB1  ) (resid   7 and name HN   )  4.48  2.68  0.45
 assign (resid   9 and name HB1  ) (resid  10 and name HN   )  4.23  2.43  0.42
 assign (resid  16 and name HB1  ) (resid  17 and name HN   )  4.84  3.04  0.48
 assign (resid  18 and name HB2  ) (resid  19 and name HN   )  3.94  2.14  0.39
 assign (resid  18 and name HB1  ) (resid  19 and name HN   )  4.25  2.45  0.43
 assign (resid  27 and name HB1  ) (resid  28 and name HN   )  4.26  2.46  0.43
 assign (resid  29 and name HB1  ) (resid  30 and name HN   )  4.03  2.23  0.40
 assign (resid  34 and name HB1  ) (resid  35 and name HN   )  4.19  2.39  0.42
 assign (resid  38 and name HB1  ) (resid  39 and name HN   )  4.86  3.06  0.49
 assign (resid  24 and name HB1  ) (resid  25 and name HN   )  3.86  2.06  0.39
 assign (resid  33 and name HB2  ) (resid  34 and name HN   )  4.40  2.60  0.44
 assign (resid  22 and name HB   ) (resid  23 and name HN   )  4.96  3.16  0.50
 assign (resid  29 and name HG2  ) (resid  30 and name HN   )  5.50  3.70  0.55
 assign (resid  30 and name HG2  ) (resid  31 and name HN   )  5.06  3.26  0.51
 assign (resid  12 and name HG1  ) (resid  13 and name HN   )  5.50  3.70  0.55
 assign (resid  24 and name HG1  ) (resid  25 and name HN   )  5.50  3.70  0.55
 assign (resid  29 and name HG1  ) (resid  30 and name HN   )  5.50  3.70  0.55
 assign (resid  30 and name HG1  ) (resid  31 and name HN   )  5.03  3.23  0.50
 assign (resid  36 and name HG1  ) (resid  37 and name HN   )  5.44  3.64  0.54
 assign (resid   2 and name HA   ) (resid   2 and name HD1* )  4.48  2.68  0.45
 assign (resid   7 and name HA   ) (resid   7 and name HD1* )  3.97  2.17  0.40
 assign (resid  10 and name HA   ) (resid  10 and name HD1* )  3.95  2.15  0.40
 assign (resid  13 and name HA   ) (resid  13 and name HD1* )  4.70  2.90  0.47
 assign (resid  13 and name HD1* ) (resid  27 and name HA   )  5.04  3.24  0.50
 assign (resid  35 and name HA   ) (resid  38 and name HD1* )  3.91  2.11  0.39
 assign (resid  47 and name HA   ) (resid  47 and name HD1* )  4.67  2.87  0.47
 assign (resid  13 and name HA   ) (resid  13 and name HD2* )  3.22  1.42  0.32
 assign (resid  33 and name HA   ) (resid  33 and name HD2* )  3.18  1.38  0.32
 assign (resid  38 and name HA   ) (resid  38 and name HD2* )  3.21  1.41  0.32
 assign (resid  47 and name HA   ) (resid  47 and name HD2* )  4.67  2.87  0.47
 assign (resid  37 and name HD*  ) (resid  38 and name HG   )  4.55  2.75  0.46
 assign (resid   2 and name HG11 ) (resid  37 and name HD*  )  5.50  3.70  0.55
 assign (resid  34 and name HG2  ) (resid  37 and name HD*  )  5.50  3.70  0.55
 assign (resid   2 and name HG12 ) (resid  37 and name HD*  )  5.11  3.31  0.51
 assign (resid   2 and name HD1* ) (resid  37 and name HD*  )  4.26  2.46  0.43
 assign (resid   2 and name HG2* ) (resid  37 and name HD*  )  4.68  2.88  0.47
 assign (resid  38 and name HD2* ) (resid  41 and name HD*  )  5.44  3.64  0.54
 assign (resid  37 and name HE*  ) (resid  38 and name HG   )  5.50  3.70  0.55
 assign (resid   7 and name HG12 ) (resid  37 and name HE*  )  5.40  3.60  0.54
 assign (resid   7 and name HG2* ) (resid  37 and name HE*  )  4.72  2.92  0.47
 assign (resid  10 and name HA   ) (resid  30 and name HG2  )  5.46  3.66  0.55
 assign (resid  10 and name HA   ) (resid  30 and name HG1  )  5.44  3.64  0.54
 assign (resid   9 and name HG1  ) (resid  10 and name HA   )  5.21  3.41  0.52
 assign (resid  10 and name HA   ) (resid  33 and name HB1  )  5.18  3.38  0.52
 assign (resid   3 and name HB1  ) (resid   6 and name HD2  )  5.50  3.70  0.55
 assign (resid   3 and name HB2  ) (resid   6 and name HD2  )  5.50  3.70  0.55
 assign (resid   3 and name HB2  ) (resid   5 and name HB*  )  5.11  3.31  0.51
 assign (resid   3 and name HB1  ) (resid   5 and name HB*  )  5.11  3.31  0.51
 assign (resid   7 and name HA   ) (resid  11 and name HN   )  5.18  3.38  0.52
 assign (resid   7 and name HA   ) (resid  10 and name HB   )  3.60  1.80  0.36
 assign (resid  22 and name HA   ) (resid  26 and name HB2  )  4.86  3.06  0.49
 assign (resid   2 and name HG11 ) (resid  37 and name HA   )  5.09  3.29  0.51
 assign (resid   2 and name HB   ) (resid  37 and name HA   )  4.69  2.89  0.47
 assign (resid  36 and name HB1  ) (resid  37 and name HA   )  5.29  3.49  0.53
 assign (resid  36 and name HB2  ) (resid  37 and name HA   )  5.29  3.49  0.53
 assign (resid  10 and name HD1* ) (resid  37 and name HA   )  5.23  3.43  0.52
 assign (resid  27 and name HA   ) (resid  29 and name HN   )  5.06  3.26  0.51
 assign (resid  34 and name HA   ) (resid  37 and name HB2  )  4.02  2.22  0.40
 assign (resid  34 and name HA   ) (resid  37 and name HB1  )  3.68  1.88  0.37
 assign (resid  10 and name HD1* ) (resid  34 and name HA   )  4.21  2.41  0.42
 assign (resid  30 and name HA   ) (resid  33 and name HB2  )  3.83  2.03  0.38
 assign (resid  30 and name HA   ) (resid  33 and name HB1  )  4.57  2.77  0.46
 assign (resid  13 and name HB1  ) (resid  30 and name HA   )  5.31  3.51  0.53
 assign (resid  30 and name HA   ) (resid  33 and name HD1* )  3.88  2.08  0.39
 assign (resid  13 and name HD1* ) (resid  30 and name HA   )  3.53  1.73  0.35
 assign (resid   6 and name HA   ) (resid  33 and name HD1* )  4.75  2.95  0.47
 assign (resid   6 and name HA   ) (resid  33 and name HD2* )  4.89  3.09  0.49
 assign (resid  13 and name HD1* ) (resid  26 and name HA   )  4.32  2.52  0.43
 assign (resid  31 and name HA   ) (resid  34 and name HD2  )  4.77  2.97  0.48
 assign (resid  38 and name HD2* ) (resid  41 and name HA   )  5.50  3.70  0.55
 assign (resid  13 and name HA   ) (resid  17 and name HN   )  5.13  3.33  0.51
 assign (resid  13 and name HA   ) (resid  16 and name HG2  )  4.81  3.01  0.48
 assign (resid   9 and name HA   ) (resid  12 and name HG2  )  4.83  3.03  0.48
 assign (resid   9 and name HA   ) (resid  12 and name HB1  )  4.07  2.27  0.41
 assign (resid   9 and name HA   ) (resid  33 and name HD1* )  5.13  3.33  0.51
 assign (resid   9 and name HA   ) (resid  13 and name HD1* )  5.42  3.62  0.54
 assign (resid   9 and name HA   ) (resid  13 and name HD2* )  5.50  3.70  0.55
 assign (resid  38 and name HA   ) (resid  41 and name HD*  )  4.66  2.86  0.47
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 assign (resid  16 and name HA   ) (resid  21 and name HG2* )  3.36  1.56  0.34
 assign (resid  34 and name HA   ) (resid  38 and name HN   )  4.85  3.05  0.48
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 assign (resid   4 and name HA   ) (resid   7 and name HB   )  3.60  1.80  0.36
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 assign (resid   4 and name HA   ) (resid   7 and name HD1* )  3.78  1.98  0.38
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 assign (resid   7 and name HG2* ) (resid   8 and name HA   )  4.16  2.36  0.42
 assign (resid  28 and name HA   ) (resid  31 and name HN   )  4.03  2.23  0.40
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 assign (resid  17 and name HA   ) (resid  22 and name HB   )  3.70  1.90  0.37
 assign (resid  17 and name HA   ) (resid  22 and name HG2* )  3.24  1.44  0.32
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 assign (resid  19 and name HA   ) (resid  21 and name HG1* )  4.77  2.97  0.48
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 assign (resid  19 and name HB*  ) (resid  20 and name HA2  )  5.50  3.70  0.55
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 assign (resid  20 and name HA2  ) (resid  22 and name HG2* )  4.76  2.96  0.48
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 assign (resid  20 and name HA1  ) (resid  21 and name HA   )  5.46  3.66  0.55
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 assign (resid  30 and name HG1  ) (resid  34 and name HD1  )  5.19  3.39  0.52
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 assign (resid  31 and name HA   ) (resid  34 and name HD1  )  4.77  2.97  0.48
 assign (resid   9 and name HA   ) (resid   9 and name HD1  )  3.82  2.02  0.38
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 assign (resid  15 and name HA   ) (resid  18 and name HE*  )  4.02  2.22  0.40
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 assign (resid  38 and name HA   ) (resid  41 and name HB2  )  4.75  2.95  0.47
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 assign (resid  38 and name HB1  ) (resid  41 and name HB1  )  5.50  3.70  0.55
 assign (resid  38 and name HB1  ) (resid  41 and name HB2  )  5.50  3.70  0.55
 assign (resid  38 and name HD2* ) (resid  41 and name HB1  )  5.14  3.34  0.51
 assign (resid  38 and name HD2* ) (resid  41 and name HB2  )  5.14  3.34  0.51
 assign (resid   2 and name HB   ) (resid   6 and name HD2  )  4.42  2.62  0.44
 assign (resid  37 and name HB1  ) (resid  38 and name HG   )  4.88  3.08  0.49
 assign (resid  10 and name HG11 ) (resid  37 and name HB2  )  5.50  3.70  0.55
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 assign (resid   2 and name HB   ) (resid  37 and name HB2  )  5.50  3.70  0.55
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 assign (resid   2 and name HD1* ) (resid  37 and name HB1  )  4.61  2.81  0.46
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 assign (resid   7 and name HB   ) (resid   8 and name HA   )  5.33  3.53  0.53
 assign (resid   7 and name HB   ) (resid   8 and name HB*  )  4.84  3.04  0.48
 assign (resid  23 and name HG2* ) (resid  26 and name HG2  )  5.40  3.60  0.54
 assign (resid  23 and name HG2* ) (resid  26 and name HG1  )  5.40  3.60  0.54
 assign (resid  13 and name HD2* ) (resid  26 and name HG2  )  4.39  2.59  0.44
 assign (resid  13 and name HD2* ) (resid  26 and name HG1  )  4.39  2.59  0.44
 assign (resid  25 and name HG1  ) (resid  28 and name HB*  )  5.21  3.41  0.52
 assign (resid  25 and name HG2  ) (resid  28 and name HB*  )  5.21  3.41  0.52
 assign (resid   6 and name HD1  ) (resid  36 and name HG2  )  5.37  3.57  0.54
 assign (resid  24 and name HG2  ) (resid  27 and name HD*  )  5.50  3.70  0.55
 assign (resid  12 and name HG2  ) (resid  16 and name HD2  )  5.50  3.70  0.55
 assign (resid  24 and name HG1  ) (resid  27 and name HD*  )  5.50  3.70  0.55
 assign (resid  23 and name HG2* ) (resid  24 and name HG2  )  5.50  3.70  0.55
 assign (resid  23 and name HG2* ) (resid  24 and name HG1  )  5.50  3.70  0.55
 assign (resid   6 and name HD1  ) (resid  36 and name HG1  )  5.37  3.57  0.54
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 assign (resid  33 and name HD2* ) (resid  36 and name HG2  )  4.93  3.13  0.49
 assign (resid   2 and name HD1* ) (resid  36 and name HG2  )  5.41  3.61  0.54
 assign (resid   9 and name HA   ) (resid  12 and name HG1  )  5.50  3.70  0.55
 assign (resid  12 and name HG1  ) (resid  16 and name HG1  )  4.78  2.98  0.48
 assign (resid  12 and name HG2  ) (resid  16 and name HG1  )  5.50  3.70  0.55
 assign (resid  12 and name HG2  ) (resid  16 and name HD1  )  5.50  3.70  0.55
 assign (resid  13 and name HD1* ) (resid  29 and name HG1  )  4.35  2.55  0.44
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 assign (resid  35 and name HG1  ) (resid  38 and name HD1* )  5.50  3.70  0.55
 assign (resid  35 and name HG2  ) (resid  38 and name HD1* )  5.50  3.70  0.55
 assign (resid  14 and name HA   ) (resid  30 and name HG1  )  5.50  3.70  0.55
 assign (resid  30 and name HG1  ) (resid  31 and name HA   )  5.50  3.70  0.55
 assign (resid  27 and name HA   ) (resid  30 and name HG1  )  5.50  3.70  0.55
 assign (resid  27 and name HA   ) (resid  30 and name HG2  )  5.02  3.22  0.50
 assign (resid  30 and name HG1  ) (resid  34 and name HD2  )  5.19  3.39  0.52
 assign (resid  30 and name HG2  ) (resid  34 and name HB2  )  5.50  3.70  0.55
 assign (resid  30 and name HG2  ) (resid  34 and name HG1  )  5.16  3.36  0.52
 assign (resid  13 and name HB2  ) (resid  30 and name HG1  )  4.49  2.69  0.45
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 assign (resid  17 and name HB*  ) (resid  30 and name HG2  )  5.50  3.70  0.55
 assign (resid  30 and name HG2  ) (resid  34 and name HG2  )  5.50  3.70  0.55
 assign (resid  30 and name HG1  ) (resid  34 and name HG2  )  5.50  3.70  0.55
 assign (resid  13 and name HB1  ) (resid  30 and name HG2  )  5.00  3.20  0.50
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 assign (resid  30 and name HG1  ) (resid  33 and name HD1* )  5.50  3.70  0.55
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 assign (resid  13 and name HD1* ) (resid  30 and name HG2  )  5.21  3.41  0.52
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 assign (resid  13 and name HD1* ) (resid  30 and name HG1  )  4.99  3.19  0.50
 assign (resid  10 and name HG12 ) (resid  30 and name HG2  )  5.50  3.70  0.55
 assign (resid   2 and name HD1* ) (resid   6 and name HB2  )  4.31  2.51  0.43
 assign (resid  16 and name HB2  ) (resid  22 and name HA   )  4.65  2.85  0.47
 assign (resid  18 and name HB1  ) (resid  19 and name HA   )  4.74  2.94  0.47
 assign (resid  16 and name HB2  ) (resid  16 and name HE2  )  5.36  3.56  0.54
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 assign (resid  22 and name HG2* ) (resid  27 and name HB2  )  4.67  2.87  0.47
 assign (resid  10 and name HG11 ) (resid  33 and name HB1  )  4.33  2.53  0.43
 assign (resid  22 and name HA   ) (resid  26 and name HB1  )  4.86  3.06  0.49
 assign (resid  27 and name HN   ) (resid  27 and name HD*  )  4.53  2.73  0.45
 assign (resid   9 and name HD2  ) (resid  12 and name HB1  )  5.30  3.50  0.53
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 assign (resid   9 and name HD1  ) (resid  12 and name HB1  )  5.30  3.50  0.53
 assign (resid   9 and name HD1  ) (resid  12 and name HB2  )  5.30  3.50  0.53
 assign (resid  24 and name HA   ) (resid  27 and name HD*  )  3.67  1.87  0.37
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 assign (resid  10 and name HG2* ) (resid  34 and name HB2  )  5.50  3.70  0.55
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 assign (resid  23 and name HG2* ) (resid  24 and name HB2  )  5.21  3.41  0.52
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 assign (resid  24 and name HB1  ) (resid  27 and name HD*  )  5.50  3.70  0.55
 assign (resid  30 and name HB1  ) (resid  31 and name HA   )  5.04  3.24  0.50
 assign (resid  18 and name HA   ) (resid  18 and name HD*  )  3.87  2.07  0.39
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 assign (resid   6 and name HD2  ) (resid  33 and name HD2* )  4.26  2.46  0.43
 assign (resid   2 and name HG12 ) (resid  37 and name HA   )  4.93  3.13  0.49
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 assign (resid  13 and name HD1* ) (resid  29 and name HG2  )  4.35  2.55  0.44
 assign (resid  13 and name HD1* ) (resid  29 and name HB2  )  4.31  2.51  0.43
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 assign (resid   9 and name HG1  ) (resid  13 and name HD1* )  3.99  2.19  0.40
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 assign (resid   6 and name HE1  ) (resid  33 and name HD2* )  4.47  2.67  0.45
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 assign (resid  13 and name HD2* ) (resid  26 and name HA   )  4.21  2.41  0.42
 assign (resid  13 and name HN   ) (resid  13 and name HD2* )  4.31  2.51  0.43
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 assign (resid  16 and name HB1  ) (resid  21 and name HG2* )  3.13  1.33  0.31
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 assign (resid  16 and name HB2  ) (resid  21 and name HG2* )  4.01  2.21  0.40
 assign (resid  15 and name HB*  ) (resid  18 and name HE*  )  4.18  2.38  0.42
 assign (resid  11 and name HB1  ) (resid  14 and name HB*  )  4.49  2.69  0.45
 assign (resid   7 and name HG2* ) (resid   8 and name HB*  )  4.36  2.56  0.44
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 assign (resid   4 and name HA   ) (resid   7 and name HG2* )  4.57  2.77  0.46
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 assign (resid  22 and name HG2* ) (resid  23 and name HA   )  5.05  3.25  0.51
 assign (resid   2 and name HD1* ) (resid  37 and name HB2  )  3.99  2.19  0.40
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 assign (resid  22 and name HD1* ) (resid  28 and name HN   )  5.50  3.70  0.55
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 assign (resid   7 and name HD1* ) (resid  37 and name HE*  )  4.56  2.76  0.46
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 assign (resid   2 and name HD1* ) (resid   6 and name HG2  )  4.85  3.05  0.48
 assign (resid  10 and name HG12 ) (resid  34 and name HG2  )  4.11  2.31  0.41
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 assign (resid  10 and name HG2* ) (resid  34 and name HG2  )  4.84  3.04  0.48
 assign (resid  10 and name HD1* ) (resid  34 and name HG1  )  5.50  3.70  0.55
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 assign (resid   7 and name HG12 ) (resid  10 and name HD1* )  4.56  2.76  0.46
 assign (resid  10 and name HG2* ) (resid  14 and name HB*  )  4.02  2.22  0.40
 assign (resid  16 and name HB1  ) (resid  22 and name HN   )  5.26  3.46  0.53
 assign (resid   7 and name HG12 ) (resid  37 and name HD*  )  5.50  3.70  0.55
 assign (resid  22 and name HG2* ) (resid  27 and name HG1  )  3.83  2.03  0.38
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 assign (resid  10 and name HG2* ) (resid  14 and name HA   )  5.49  3.69  0.55
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 assign (resid  14 and name HA   ) (resid  17 and name HB*  )  3.14  1.34  0.31
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 assign (resid  31 and name HA   ) (resid  34 and name HB2  )  3.54  1.74  0.35
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 assign (resid   9 and name HB2  ) (resid  33 and name HD1* )  4.24  2.44  0.42
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 assign (resid  22 and name HA   ) (resid  23 and name HG2* )  4.31  2.51  0.43
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 assign (resid  13 and name HD1* ) (resid  33 and name HB2  )  5.50  3.70  0.55
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 assign (resid  18 and name HN   ) (resid  18 and name HG*  )  4.31  2.51  0.43
 assign (resid  18 and name HA   ) (resid  18 and name HG*  )  3.53  1.73  0.35
 assign (resid  18 and name HG*  ) (resid  18 and name HE*  )  3.32  1.52  0.33
 assign (resid  22 and name HN   ) (resid  22 and name HG1* )  4.05  2.25  0.41
 assign (resid  22 and name HA   ) (resid  22 and name HG1* )  3.06  1.26  0.31
 assign (resid  22 and name HA   ) (resid  26 and name HB*  )  4.04  2.24  0.40
 assign (resid  22 and name HB   ) (resid  26 and name HB*  )  5.21  3.41  0.52
 assign (resid  22 and name HG2* ) (resid  22 and name HG1* )  3.08  1.28  0.31
 assign (resid  22 and name HG2* ) (resid  27 and name HG*  )  3.30  1.50  0.33
 assign (resid  22 and name HG1* ) (resid  23 and name HN   )  3.21  1.41  0.32
 assign (resid  22 and name HG1* ) (resid  26 and name HB*  )  3.12  1.32  0.31
 assign (resid  22 and name HG1* ) (resid  27 and name HN   )  3.52  1.72  0.35
 assign (resid  22 and name HG1* ) (resid  27 and name HG*  )  3.96  2.16  0.40
 assign (resid  22 and name HD1* ) (resid  26 and name HB*  )  3.99  2.19  0.40
 assign (resid  22 and name HD1* ) (resid  27 and name HG*  )  3.57  1.77  0.36
 assign (resid  22 and name HD1* ) (resid  30 and name HE*  )  3.95  2.15  0.40
 assign (resid  23 and name HN   ) (resid  26 and name HB*  )  3.25  1.45  0.33
 assign (resid  23 and name HN   ) (resid  26 and name HG*  )  4.14  2.34  0.41
 assign (resid  23 and name HG2* ) (resid  26 and name HB*  )  5.34  3.54  0.53
 assign (resid  23 and name HG2* ) (resid  26 and name HG*  )  4.71  2.91  0.47
 assign (resid  24 and name HN   ) (resid  24 and name HG*  )  3.44  1.64  0.34
 assign (resid  24 and name HA   ) (resid  24 and name HG*  )  3.32  1.52  0.33
 assign (resid  24 and name HA   ) (resid  27 and name HE*  )  5.34  3.54  0.53
 assign (resid  24 and name HG*  ) (resid  25 and name HN   )  4.83  3.03  0.48
 assign (resid  25 and name HN   ) (resid  25 and name HG*  )  4.35  2.55  0.44
 assign (resid  25 and name HA   ) (resid  25 and name HG*  )  3.32  1.52  0.33
 assign (resid  25 and name HB*  ) (resid  26 and name HN   )  3.83  2.03  0.38
 assign (resid  25 and name HG*  ) (resid  28 and name HN   )  5.34  3.54  0.53
 assign (resid  25 and name HG*  ) (resid  28 and name HB*  )  4.55  2.75  0.46
 assign (resid  26 and name HN   ) (resid  26 and name HB*  )  3.21  1.41  0.32
 assign (resid  26 and name HN   ) (resid  26 and name HG*  )  3.17  1.37  0.32
 assign (resid  26 and name HA   ) (resid  26 and name HG*  )  3.18  1.38  0.32
 assign (resid  26 and name HA   ) (resid  29 and name HB*  )  3.60  1.80  0.36
 assign (resid  26 and name HB*  ) (resid  27 and name HN   )  3.80  2.00  0.38
 assign (resid  26 and name HG*  ) (resid  27 and name HN   )  4.63  2.83  0.46
 assign (resid  27 and name HA   ) (resid  27 and name HG*  )  3.05  1.25  0.31
 assign (resid  27 and name HA   ) (resid  27 and name HE*  )  4.37  2.57  0.44
 assign (resid  27 and name HB1  ) (resid  27 and name HE*  )  4.42  2.62  0.44
 assign (resid  27 and name HG*  ) (resid  27 and name HE*  )  3.29  1.49  0.33
 assign (resid  27 and name HG*  ) (resid  28 and name HN   )  5.34  3.54  0.53
 assign (resid  27 and name HG*  ) (resid  30 and name HB2  )  5.33  3.53  0.53
 assign (resid  28 and name HN   ) (resid  29 and name HB*  )  5.05  3.25  0.51
 assign (resid  28 and name HA   ) (resid  31 and name HB*  )  3.78  1.98  0.38
 assign (resid  28 and name HB*  ) (resid  29 and name HB*  )  4.50  2.70  0.45
 assign (resid  29 and name HN   ) (resid  29 and name HB*  )  2.91  1.11  0.29
 assign (resid  29 and name HA   ) (resid  29 and name HG*  )  3.23  1.43  0.32
 assign (resid  29 and name HA   ) (resid  32 and name HB*  )  4.10  2.30  0.41
 assign (resid  29 and name HB*  ) (resid  30 and name HN   )  3.39  1.59  0.34
 assign (resid  29 and name HB*  ) (resid  33 and name HD1* )  4.64  2.84  0.46
 assign (resid  29 and name HG*  ) (resid  30 and name HN   )  4.69  2.89  0.47
 assign (resid  29 and name HG*  ) (resid  32 and name HN   )  5.34  3.54  0.53
 assign (resid  29 and name HG*  ) (resid  33 and name HN   )  5.02  3.22  0.50
 assign (resid  29 and name HG*  ) (resid  33 and name HG   )  4.14  2.34  0.41
 assign (resid  30 and name HB2  ) (resid  30 and name HE*  )  4.78  2.98  0.48
 assign (resid  30 and name HG2  ) (resid  30 and name HE*  )  3.44  1.64  0.34
 assign (resid  30 and name HG2  ) (resid  34 and name HD*  )  4.52  2.72  0.45
 assign (resid  30 and name HG1  ) (resid  34 and name HD*  )  4.36  2.56  0.44
 assign (resid  31 and name HN   ) (resid  31 and name HB*  )  2.88  1.08  0.29
 assign (resid  31 and name HN   ) (resid  31 and name HG*  )  4.14  2.34  0.41
 assign (resid  31 and name HN   ) (resid  32 and name HB*  )  5.34  3.54  0.53
 assign (resid  31 and name HA   ) (resid  31 and name HG*  )  3.54  1.74  0.35
 assign (resid  31 and name HA   ) (resid  31 and name HE*  )  5.34  3.54  0.53
 assign (resid  31 and name HB*  ) (resid  32 and name HN   )  3.25  1.45  0.33
 assign (resid  31 and name HB*  ) (resid  33 and name HN   )  5.34  3.54  0.53
 assign (resid  31 and name HG*  ) (resid  32 and name HN   )  4.75  2.95  0.47
 assign (resid  32 and name HN   ) (resid  32 and name HB*  )  2.80  1.00  0.28
 assign (resid  32 and name HA   ) (resid  32 and name HG*  )  3.48  1.68  0.35
 assign (resid  32 and name HB*  ) (resid  32 and name HE*  )  4.00  2.20  0.40
 assign (resid  32 and name HB*  ) (resid  33 and name HN   )  3.28  1.48  0.33
 assign (resid  32 and name HG*  ) (resid  32 and name HE*  )  3.33  1.53  0.33
 assign (resid  33 and name HA   ) (resid  36 and name HB*  )  4.02  2.22  0.40
 assign (resid  33 and name HA   ) (resid  36 and name HG*  )  3.61  1.81  0.36
 assign (resid  33 and name HB1  ) (resid  36 and name HB*  )  5.34  3.54  0.53
 assign (resid  33 and name HD2* ) (resid  36 and name HB*  )  4.42  2.62  0.44
 assign (resid  33 and name HD2* ) (resid  36 and name HG*  )  4.31  2.51  0.43
 assign (resid  34 and name HN   ) (resid  34 and name HD*  )  4.56  2.76  0.46
 assign (resid  34 and name HA   ) (resid  34 and name HD*  )  3.93  2.13  0.39
 assign (resid  34 and name HB2  ) (resid  35 and name HE*  )  5.34  3.54  0.53
 assign (resid  34 and name HB1  ) (resid  35 and name HE*  )  5.34  3.54  0.53
 assign (resid  35 and name HN   ) (resid  35 and name HB*  )  3.10  1.30  0.31
 assign (resid  35 and name HN   ) (resid  35 and name HG*  )  3.53  1.73  0.35
 assign (resid  35 and name HA   ) (resid  35 and name HG*  )  3.51  1.71  0.35
 assign (resid  35 and name HA   ) (resid  35 and name HE*  )  5.34  3.54  0.53
 assign (resid  35 and name HB*  ) (resid  36 and name HN   )  3.50  1.70  0.35
 assign (resid  35 and name HG*  ) (resid  38 and name HD1* )  4.75  2.95  0.47
 assign (resid  36 and name HN   ) (resid  36 and name HB*  )  3.38  1.58  0.34
 assign (resid  36 and name HN   ) (resid  36 and name HG*  )  3.54  1.74  0.35
 assign (resid  36 and name HA   ) (resid  39 and name HG*  )  3.54  1.74  0.35
 assign (resid  36 and name HA   ) (resid  39 and name HE*  )  3.95  2.15  0.40
 assign (resid  36 and name HB*  ) (resid  36 and name HG*  )  2.18  0.38  0.22
 assign (resid  36 and name HG*  ) (resid  37 and name HN   )  4.77  2.97  0.48
 assign (resid  36 and name HG*  ) (resid  39 and name HG*  )  5.14  3.34  0.51
 assign (resid  38 and name HA   ) (resid  41 and name HB*  )  4.09  2.29  0.41
 assign (resid  38 and name HB2  ) (resid  41 and name HB*  )  5.34  3.54  0.53
 assign (resid  38 and name HD2* ) (resid  41 and name HB*  )  4.33  2.53  0.43
 assign (resid  39 and name HN   ) (resid  39 and name HB*  )  3.51  1.71  0.35
 assign (resid  39 and name HN   ) (resid  39 and name HG*  )  3.55  1.75  0.35
 assign (resid  39 and name HN   ) (resid  39 and name HD*  )  5.05  3.25  0.51
 assign (resid  39 and name HA   ) (resid  39 and name HG*  )  3.52  1.72  0.35
 assign (resid  39 and name HA   ) (resid  39 and name HD*  )  4.18  2.38  0.42
 assign (resid  39 and name HB*  ) (resid  39 and name HD*  )  3.02  1.22  0.30
 assign (resid  39 and name HB*  ) (resid  39 and name HE*  )  4.76  2.96  0.48
 assign (resid  39 and name HB*  ) (resid  40 and name HN   )  4.02  2.22  0.40
 assign (resid  39 and name HB*  ) (resid  40 and name HA*  )  4.64  2.84  0.46
 assign (resid  39 and name HG*  ) (resid  39 and name HE*  )  3.31  1.51  0.33
 assign (resid  41 and name HN   ) (resid  41 and name HB*  )  3.44  1.64  0.34
 assign (resid  41 and name HA   ) (resid  42 and name HG*  )  4.73  2.93  0.47
 assign (resid  41 and name HB*  ) (resid  42 and name HG*  )  4.76  2.96  0.48
 assign (resid  42 and name HN   ) (resid  42 and name HG*  )  4.46  2.66  0.45
 assign (resid  42 and name HA   ) (resid  42 and name HG*  )  3.71  1.91  0.37
 assign (resid  42 and name HB*  ) (resid  42 and name HD*  )  3.48  1.68  0.35
 assign (resid  46 and name HN   ) (resid  46 and name HG*  )  4.74  2.94  0.47
 assign (resid  46 and name HN   ) (resid  46 and name HD*  )  5.34  3.54  0.53
 assign (resid  46 and name HA   ) (resid  46 and name HD*  )  4.03  2.23  0.40
 assign (resid  46 and name HB*  ) (resid  46 and name HD*  )  3.18  1.38  0.32
 assign (resid  46 and name HB*  ) (resid  46 and name HE*  )  4.60  2.80  0.46
 assign (resid  47 and name HN   ) (resid  47 and name HB*  )  3.49  1.69  0.35
 assign (resid  47 and name HA   ) (resid  47 and name HD*  )  3.65  1.85  0.37
 assign (resid  47 and name HB*  ) (resid  48 and name HN   )  4.31  2.51  0.43
 assign (resid  48 and name HN   ) (resid  48 and name HB*  )  3.62  1.82  0.36

! Dihedral angle constraints from Talos
!
! ACO file produced by PDBStat
! Version:  5.0-Exp Compiled 2007-05-25 on (troberto)
!
 dihedral
   assign (resid   3 and name C   )   (resid   4 and name N   )
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   assign (resid   4 and name N   )   (resid   4 and name CA  )
          (resid   4 and name C   )   (resid   5 and name N   )   1.0    -38.20    50.00   2 
   assign (resid   4 and name C   )   (resid   5 and name N   )
          (resid   5 and name CA  )   (resid   5 and name C   )   1.0    -67.56    40.00   2 
   assign (resid   5 and name N   )   (resid   5 and name CA  )
          (resid   5 and name C   )   (resid   6 and name N   )   1.0    -40.58    50.00   2 
   assign (resid   5 and name C   )   (resid   6 and name N   )
          (resid   6 and name CA  )   (resid   6 and name C   )   1.0    -66.85    40.00   2 
   assign (resid   6 and name N   )   (resid   6 and name CA  )
          (resid   6 and name C   )   (resid   7 and name N   )   1.0    -41.20    50.00   2 
   assign (resid   6 and name C   )   (resid   7 and name N   )
          (resid   7 and name CA  )   (resid   7 and name C   )   1.0    -62.58    40.00   2 
   assign (resid   7 and name N   )   (resid   7 and name CA  )
          (resid   7 and name C   )   (resid   8 and name N   )   1.0    -42.07    50.00   2 
   assign (resid   7 and name C   )   (resid   8 and name N   )
          (resid   8 and name CA  )   (resid   8 and name C   )   1.0    -62.27    40.00   2 
   assign (resid   8 and name N   )   (resid   8 and name CA  )
          (resid   8 and name C   )   (resid   9 and name N   )   1.0    -37.83    50.00   2 
   assign (resid   8 and name C   )   (resid   9 and name N   )
          (resid   9 and name CA  )   (resid   9 and name C   )   1.0    -67.66    40.00   2 
   assign (resid   9 and name N   )   (resid   9 and name CA  )
          (resid   9 and name C   )   (resid  10 and name N   )   1.0    -40.92    50.00   2 
   assign (resid   9 and name C   )   (resid  10 and name N   )
          (resid  10 and name CA  )   (resid  10 and name C   )   1.0    -62.23    40.00   2 
   assign (resid  10 and name N   )   (resid  10 and name CA  )
          (resid  10 and name C   )   (resid  11 and name N   )   1.0    -43.47    50.00   2 
   assign (resid  10 and name C   )   (resid  11 and name N   )
          (resid  11 and name CA  )   (resid  11 and name C   )   1.0    -62.42    40.00   2 
   assign (resid  11 and name N   )   (resid  11 and name CA  )
          (resid  11 and name C   )   (resid  12 and name N   )   1.0    -40.47    50.00   2 
   assign (resid  11 and name C   )   (resid  12 and name N   )
          (resid  12 and name CA  )   (resid  12 and name C   )   1.0    -64.61    40.00   2 
   assign (resid  12 and name N   )   (resid  12 and name CA  )
          (resid  12 and name C   )   (resid  13 and name N   )   1.0    -43.69    50.00   2 
   assign (resid  12 and name C   )   (resid  13 and name N   )
          (resid  13 and name CA  )   (resid  13 and name C   )   1.0    -58.46    40.00   2 
   assign (resid  13 and name N   )   (resid  13 and name CA  )
          (resid  13 and name C   )   (resid  14 and name N   )   1.0    -42.10    50.00   2 
   assign (resid  13 and name C   )   (resid  14 and name N   )
          (resid  14 and name CA  )   (resid  14 and name C   )   1.0    -60.39    40.00   2 
   assign (resid  14 and name N   )   (resid  14 and name CA  )
          (resid  14 and name C   )   (resid  15 and name N   )   1.0    -43.36    50.00   2 
   assign (resid  14 and name C   )   (resid  15 and name N   )
          (resid  15 and name CA  )   (resid  15 and name C   )   1.0    -64.51    40.00   2 
   assign (resid  15 and name N   )   (resid  15 and name CA  )
          (resid  15 and name C   )   (resid  16 and name N   )   1.0    -39.21    50.00   2 
   assign (resid  15 and name C   )   (resid  16 and name N   )
          (resid  16 and name CA  )   (resid  16 and name C   )   1.0    -64.36    40.00   2 
   assign (resid  16 and name N   )   (resid  16 and name CA  )
          (resid  16 and name C   )   (resid  17 and name N   )   1.0    -42.06    50.00   2 
   assign (resid  16 and name C   )   (resid  17 and name N   )
          (resid  17 and name CA  )   (resid  17 and name C   )   1.0    -66.25    40.00   2 
   assign (resid  17 and name N   )   (resid  17 and name CA  )
          (resid  17 and name C   )   (resid  18 and name N   )   1.0    -35.58    50.00   2 
   assign (resid  17 and name C   )   (resid  18 and name N   )
          (resid  18 and name CA  )   (resid  18 and name C   )   1.0    -66.92    40.00   2 
   assign (resid  18 and name N   )   (resid  18 and name CA  )
          (resid  18 and name C   )   (resid  19 and name N   )   1.0    -26.22    50.00   2 
   assign (resid  18 and name C   )   (resid  19 and name N   )
          (resid  19 and name CA  )   (resid  19 and name C   )   1.0    -88.58    40.00   2 
   assign (resid  19 and name N   )   (resid  19 and name CA  )
          (resid  19 and name C   )   (resid  20 and name N   )   1.0      0.98    50.00   2 
   assign (resid  21 and name C   )   (resid  22 and name N   )
          (resid  22 and name CA  )   (resid  22 and name C   )   1.0   -101.53    40.00   2 
   assign (resid  22 and name N   )   (resid  22 and name CA  )
          (resid  22 and name C   )   (resid  23 and name N   )   1.0    127.27    50.00   2 
   assign (resid  22 and name C   )   (resid  23 and name N   )
          (resid  23 and name CA  )   (resid  23 and name C   )   1.0    -85.77    40.00   2 
   assign (resid  23 and name N   )   (resid  23 and name CA  )
          (resid  23 and name C   )   (resid  24 and name N   )   1.0    164.24    50.00   2 
   assign (resid  23 and name C   )   (resid  24 and name N   )
          (resid  24 and name CA  )   (resid  24 and name C   )   1.0    -58.45    40.00   2 
   assign (resid  24 and name N   )   (resid  24 and name CA  )
          (resid  24 and name C   )   (resid  25 and name N   )   1.0    -37.42    50.00   2 
   assign (resid  24 and name C   )   (resid  25 and name N   )
          (resid  25 and name CA  )   (resid  25 and name C   )   1.0    -64.69    40.00   2 
   assign (resid  25 and name N   )   (resid  25 and name CA  )
          (resid  25 and name C   )   (resid  26 and name N   )   1.0    -40.82    50.00   2 
   assign (resid  25 and name C   )   (resid  26 and name N   )
          (resid  26 and name CA  )   (resid  26 and name C   )   1.0    -68.44    40.00   2 
   assign (resid  26 and name N   )   (resid  26 and name CA  )
          (resid  26 and name C   )   (resid  27 and name N   )   1.0    -41.02    50.00   2 
   assign (resid  26 and name C   )   (resid  27 and name N   )
          (resid  27 and name CA  )   (resid  27 and name C   )   1.0    -67.38    40.00   2 
   assign (resid  27 and name N   )   (resid  27 and name CA  )
          (resid  27 and name C   )   (resid  28 and name N   )   1.0    -38.69    50.00   2 
   assign (resid  27 and name C   )   (resid  28 and name N   )
          (resid  28 and name CA  )   (resid  28 and name C   )   1.0    -66.06    40.00   2 
   assign (resid  28 and name N   )   (resid  28 and name CA  )
          (resid  28 and name C   )   (resid  29 and name N   )   1.0    -38.01    50.00   2 
   assign (resid  28 and name C   )   (resid  29 and name N   )
          (resid  29 and name CA  )   (resid  29 and name C   )   1.0    -69.91    40.00   2 
   assign (resid  29 and name N   )   (resid  29 and name CA  )
          (resid  29 and name C   )   (resid  30 and name N   )   1.0    -38.96    50.00   2 
   assign (resid  29 and name C   )   (resid  30 and name N   )
          (resid  30 and name CA  )   (resid  30 and name C   )   1.0    -62.07    40.00   2 
   assign (resid  30 and name N   )   (resid  30 and name CA  )
          (resid  30 and name C   )   (resid  31 and name N   )   1.0    -42.41    50.00   2 
   assign (resid  30 and name C   )   (resid  31 and name N   )
          (resid  31 and name CA  )   (resid  31 and name C   )   1.0    -62.65    40.00   2 
   assign (resid  31 and name N   )   (resid  31 and name CA  )
          (resid  31 and name C   )   (resid  32 and name N   )   1.0    -45.82    50.00   2 
   assign (resid  31 and name C   )   (resid  32 and name N   )
          (resid  32 and name CA  )   (resid  32 and name C   )   1.0    -66.63    40.00   2 
   assign (resid  32 and name N   )   (resid  32 and name CA  )
          (resid  32 and name C   )   (resid  33 and name N   )   1.0    -40.11    50.00   2 
   assign (resid  32 and name C   )   (resid  33 and name N   )
          (resid  33 and name CA  )   (resid  33 and name C   )   1.0    -63.68    40.00   2 
   assign (resid  33 and name N   )   (resid  33 and name CA  )
          (resid  33 and name C   )   (resid  34 and name N   )   1.0    -39.25    50.00   2 
   assign (resid  33 and name C   )   (resid  34 and name N   )
          (resid  34 and name CA  )   (resid  34 and name C   )   1.0    -65.54    40.00   2 
   assign (resid  34 and name N   )   (resid  34 and name CA  )
          (resid  34 and name C   )   (resid  35 and name N   )   1.0    -37.60    50.00   2 
   assign (resid  34 and name C   )   (resid  35 and name N   )
          (resid  35 and name CA  )   (resid  35 and name C   )   1.0    -62.96    40.00   2 
   assign (resid  35 and name N   )   (resid  35 and name CA  )
          (resid  35 and name C   )   (resid  36 and name N   )   1.0    -42.40    50.00   2 
   assign (resid  35 and name C   )   (resid  36 and name N   )
          (resid  36 and name CA  )   (resid  36 and name C   )   1.0    -65.06    40.00   2 
   assign (resid  36 and name N   )   (resid  36 and name CA  )
          (resid  36 and name C   )   (resid  37 and name N   )   1.0    -40.06    50.00   2 
   assign (resid  36 and name C   )   (resid  37 and name N   )
          (resid  37 and name CA  )   (resid  37 and name C   )   1.0    -65.17    40.00   2 
   assign (resid  37 and name N   )   (resid  37 and name CA  )
          (resid  37 and name C   )   (resid  38 and name N   )   1.0    -42.31    50.00   2 
   assign (resid  37 and name C   )   (resid  38 and name N   )
          (resid  38 and name CA  )   (resid  38 and name C   )   1.0    -67.29    40.00   2 
   assign (resid  38 and name N   )   (resid  38 and name CA  )
          (resid  38 and name C   )   (resid  39 and name N   )   1.0    -36.03    50.00   2 
   assign (resid  39 and name C   )   (resid  40 and name N   )
          (resid  40 and name CA  )   (resid  40 and name C   )   1.0     65.20    40.00   2 
   assign (resid  40 and name N   )   (resid  40 and name CA  )
          (resid  40 and name C   )   (resid  41 and name N   )   1.0    -30.42    50.00   2 
 end

! Hydrogen bond constraints used only in the CNS refinement.  Generated by AutoStructure; consistent with CYANA.
!END Manual Input
! created by  NOESY_Assign Version 2.1.1 Copyright(C) 2005

assign (resid 4    and name O     )(resid 8    and name N     )    2.80  0.4  0.5
assign (resid 4    and name O     )(resid 8    and name HN    )     1.8  0.3  0.5
assign (resid 5    and name O     )(resid 9    and name N     )    2.80  0.4  0.5
assign (resid 5    and name O     )(resid 9    and name HN    )     1.8  0.3  0.5
assign (resid 6    and name O     )(resid 10   and name N     )    2.80  0.4  0.5
assign (resid 6    and name O     )(resid 10   and name HN    )     1.8  0.3  0.5
assign (resid 7    and name O     )(resid 11   and name N     )    2.80  0.4  0.5
assign (resid 7    and name O     )(resid 11   and name HN    )     1.8  0.3  0.5
assign (resid 8    and name O     )(resid 12   and name N     )    2.80  0.4  0.5
assign (resid 8    and name O     )(resid 12   and name HN    )     1.8  0.3  0.5
assign (resid 9    and name O     )(resid 13   and name N     )    2.80  0.4  0.5
assign (resid 9    and name O     )(resid 13   and name HN    )     1.8  0.3  0.5
assign (resid 10   and name O     )(resid 14   and name N     )    2.80  0.4  0.5
assign (resid 10   and name O     )(resid 14   and name HN    )     1.8  0.3  0.5
assign (resid 11   and name O     )(resid 15   and name N     )    2.80  0.4  0.5
assign (resid 11   and name O     )(resid 15   and name HN    )     1.8  0.3  0.5
assign (resid 13   and name O     )(resid 17   and name N     )    2.80  0.4  0.5
assign (resid 13   and name O     )(resid 17   and name HN    )     1.8  0.3  0.5
assign (resid 14   and name O     )(resid 18   and name N     )    2.80  0.4  0.5
assign (resid 14   and name O     )(resid 18   and name HN    )     1.8  0.3  0.5
assign (resid 15   and name O     )(resid 19   and name N     )    2.80  0.4  0.5
assign (resid 15   and name O     )(resid 19   and name HN    )     1.8  0.3  0.5
assign (resid 16   and name O     )(resid 20   and name N     )    2.80  0.4  0.5
assign (resid 16   and name O     )(resid 20   and name HN    )     1.8  0.3  0.5
assign (resid 24   and name O     )(resid 28   and name N     )    2.80  0.4  0.5
assign (resid 24   and name O     )(resid 28   and name HN    )     1.8  0.3  0.5
assign (resid 25   and name O     )(resid 29   and name N     )    2.80  0.4  0.5
assign (resid 25   and name O     )(resid 29   and name HN    )     1.8  0.3  0.5
assign (resid 26   and name O     )(resid 30   and name N     )    2.80  0.4  0.5
assign (resid 26   and name O     )(resid 30   and name HN    )     1.8  0.3  0.5
assign (resid 27   and name O     )(resid 31   and name N     )    2.80  0.4  0.5
assign (resid 27   and name O     )(resid 31   and name HN    )     1.8  0.3  0.5
assign (resid 28   and name O     )(resid 32   and name N     )    2.80  0.4  0.5
assign (resid 28   and name O     )(resid 32   and name HN    )     1.8  0.3  0.5
assign (resid 29   and name O     )(resid 33   and name N     )    2.80  0.4  0.5
assign (resid 29   and name O     )(resid 33   and name HN    )     1.8  0.3  0.5
assign (resid 30   and name O     )(resid 34   and name N     )    2.80  0.4  0.5
assign (resid 30   and name O     )(resid 34   and name HN    )     1.8  0.3  0.5
assign (resid 31   and name O     )(resid 35   and name N     )    2.80  0.4  0.5
assign (resid 31   and name O     )(resid 35   and name HN    )     1.8  0.3  0.5
assign (resid 32   and name O     )(resid 36   and name N     )    2.80  0.4  0.5
assign (resid 32   and name O     )(resid 36   and name HN    )     1.8  0.3  0.5
assign (resid 33   and name O     )(resid 37   and name N     )    2.80  0.4  0.5
assign (resid 33   and name O     )(resid 37   and name HN    )     1.8  0.3  0.5
assign (resid 34   and name O     )(resid 38   and name N     )    2.80  0.4  0.5
assign (resid 34   and name O     )(resid 38   and name HN    )     1.8  0.3  0.5
assign (resid 35   and name O     )(resid 39   and name N     )    2.80  0.4  0.5
assign (resid 35   and name O     )(resid 39   and name HN    )     1.8  0.3  0.5

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    HA   MET   1           HA       MET   1   1.172 -12.618   5.544
    2    H1   MET   1           1H       MET   1  -0.014 -12.899   7.605
    3    H2   MET   1           2H       MET   1  -1.484 -12.524   6.859
    4    H3   MET   1           3H       MET   1  -0.276 -11.344   6.994
    5    HB2  MET   1           2HB      MET   1  -1.234 -14.450   5.367
    6    HB3  MET   1           1HB      MET   1   0.149 -14.531   4.284
    7    HG2  MET   1           2HG      MET   1   1.610 -15.098   6.115
    8    HG3  MET   1           1HG      MET   1   0.295 -14.887   7.271
    9    HE1  MET   1           3HE      MET   1  -0.137 -16.523   3.715
   10    HE2  MET   1           1HE      MET   1   0.256 -18.207   4.057
   11    HE3  MET   1           2HE      MET   1   1.510 -16.974   4.148
   12    H    ILE   2           H        ILE   2   0.675 -12.856   3.020
   13    HA   ILE   2           HA       ILE   2  -1.348 -10.832   2.301
   14    HB   ILE   2           HB       ILE   2   0.866  -9.750   2.511
   15   HG12  ILE   2          2HG1      ILE   2  -0.096  -9.908  -0.360
   16   HG13  ILE   2          1HG1      ILE   2  -0.839  -8.924   0.896
   17   HG21  ILE   2          1HG2      ILE   2   2.644 -10.257   0.905
   18   HG22  ILE   2          2HG2      ILE   2   1.687 -11.588   0.259
   19   HG23  ILE   2          3HG2      ILE   2   2.278 -11.652   1.920
   20   HD11  ILE   2          3HD1      ILE   2   0.593  -7.602  -0.544
   21   HD12  ILE   2          1HD1      ILE   2   1.969  -8.627  -0.142
   22   HD13  ILE   2          2HD1      ILE   2   1.215  -7.634   1.107
   23    H    SER   3           H        SER   3  -2.290 -11.024   0.294
   24    HA   SER   3           HA       SER   3  -1.496 -13.323  -1.395
   25    HG   SER   3           HG       SER   3  -4.956 -13.758  -2.376
   26    HB2  SER   3           2HB      SER   3  -3.676 -13.727  -0.312
   27    HB3  SER   3           1HB      SER   3  -4.289 -12.210  -0.971
   28    H    ASN   4           H        ASN   4  -2.424 -13.010  -3.731
   29    HA   ASN   4           HA       ASN   4  -1.002 -10.926  -4.907
   30    HB2  ASN   4           2HB      ASN   4  -2.166 -11.489  -7.005
   31    HB3  ASN   4           1HB      ASN   4  -1.641 -12.935  -6.147
   32   HD21  ASN   4          1HD2      ASN   4  -3.762 -12.588  -8.138
   33   HD22  ASN   4          2HD2      ASN   4  -5.198 -13.182  -7.383
   34    H    ALA   5           H        ALA   5  -4.454 -11.045  -4.097
   35    HA   ALA   5           HA       ALA   5  -5.295  -8.653  -5.254
   36    HB1  ALA   5           3HB      ALA   5  -6.250  -9.821  -2.637
   37    HB2  ALA   5           1HB      ALA   5  -6.810 -10.304  -4.239
   38    HB3  ALA   5           2HB      ALA   5  -7.122  -8.672  -3.652
   39    H    LYS   6           H        LYS   6  -3.814  -9.189  -2.064
   40    HA   LYS   6           HA       LYS   6  -3.914  -6.423  -1.317
   41    HB2  LYS   6           2HB      LYS   6  -2.594  -8.849  -0.140
   42    HB3  LYS   6           1HB      LYS   6  -2.243  -7.244   0.490
   43    HG2  LYS   6           2HG      LYS   6  -4.596  -6.911   1.014
   44    HG3  LYS   6           1HG      LYS   6  -4.986  -8.489   0.327
   45    HD2  LYS   6           2HD      LYS   6  -3.745  -9.623   2.043
   46    HD3  LYS   6           1HD      LYS   6  -3.089  -8.098   2.646
   47    HE2  LYS   6           2HE      LYS   6  -4.931  -8.999   4.046
   48    HE3  LYS   6           1HE      LYS   6  -5.259  -7.392   3.401
   49    HZ1  LYS   6           3HZ      LYS   6  -6.303  -9.937   2.272
   50    HZ2  LYS   6           1HZ      LYS   6  -6.645  -8.384   1.695
   51    HZ3  LYS   6           2HZ      LYS   6  -7.186  -8.853   3.226
   52    H    ILE   7           H        ILE   7  -1.493  -8.479  -2.865
   53    HA   ILE   7           HA       ILE   7   0.693  -6.703  -2.731
   54    HB   ILE   7           HB       ILE   7   0.010  -8.685  -4.924
   55   HG12  ILE   7          2HG1      ILE   7   1.814  -8.920  -2.494
   56   HG13  ILE   7          1HG1      ILE   7   0.263  -9.722  -2.710
   57   HG21  ILE   7          1HG2      ILE   7   2.403  -8.575  -5.516
   58   HG22  ILE   7          2HG2      ILE   7   2.627  -7.281  -4.339
   59   HG23  ILE   7          3HG2      ILE   7   1.594  -7.026  -5.746
   60   HD11  ILE   7          3HD1      ILE   7   1.192 -10.996  -4.578
   61   HD12  ILE   7          1HD1      ILE   7   2.098 -11.250  -3.086
   62   HD13  ILE   7          2HD1      ILE   7   2.748 -10.195  -4.342
   63    H    ALA   8           H        ALA   8  -1.870  -7.041  -5.185
   64    HA   ALA   8           HA       ALA   8  -1.149  -4.892  -6.837
   65    HB1  ALA   8           3HB      ALA   8  -3.928  -5.918  -6.231
   66    HB2  ALA   8           1HB      ALA   8  -2.832  -6.570  -7.451
   67    HB3  ALA   8           2HB      ALA   8  -3.464  -4.932  -7.619
   68    H    ARG   9           H        ARG   9  -3.252  -4.977  -3.973
   69    HA   ARG   9           HA       ARG   9  -3.970  -2.294  -3.795
   70    HE   ARG   9           HE       ARG   9  -5.750  -1.275   0.772
   71    HB2  ARG   9           2HB      ARG   9  -4.972  -3.948  -2.360
   72    HB3  ARG   9           1HB      ARG   9  -3.420  -4.352  -1.648
   73    HG2  ARG   9           2HG      ARG   9  -4.631  -3.092  -0.052
   74    HG3  ARG   9           1HG      ARG   9  -3.351  -2.053  -0.671
   75    HD2  ARG   9           2HD      ARG   9  -4.881  -0.775  -1.957
   76    HD3  ARG   9           1HD      ARG   9  -6.170  -1.963  -1.742
   77   HH11  ARG   9          1HH1      ARG   9  -6.039   0.780  -1.994
   78   HH12  ARG   9          2HH1      ARG   9  -6.624   2.109  -1.049
   79   HH21  ARG   9          1HH2      ARG   9  -6.541   0.427   1.936
   80   HH22  ARG   9          2HH2      ARG   9  -6.905   1.923   1.131
   81    H    ILE  10           H        ILE  10  -1.018  -3.899  -2.551
   82    HA   ILE  10           HA       ILE  10   0.138  -1.635  -1.344
   83    HB   ILE  10           HB       ILE  10   1.485  -4.041  -2.584
   84   HG12  ILE  10          2HG1      ILE  10   0.837  -3.315   0.289
   85   HG13  ILE  10          1HG1      ILE  10   0.076  -4.583  -0.669
   86   HG21  ILE  10          1HG2      ILE  10   3.515  -3.396  -1.372
   87   HG22  ILE  10          2HG2      ILE  10   2.730  -1.913  -0.831
   88   HG23  ILE  10          3HG2      ILE  10   3.056  -2.162  -2.545
   89   HD11  ILE  10          3HD1      ILE  10   2.940  -4.508   0.244
   90   HD12  ILE  10          1HD1      ILE  10   2.230  -5.756  -0.779
   91   HD13  ILE  10          2HD1      ILE  10   1.654  -5.535   0.873
   92    H    ASN  11           H        ASN  11   0.696  -2.962  -4.628
   93    HA   ASN  11           HA       ASN  11   2.420  -0.920  -5.507
   94    HB2  ASN  11           2HB      ASN  11   0.572  -2.757  -7.038
   95    HB3  ASN  11           1HB      ASN  11   1.717  -1.668  -7.822
   96   HD21  ASN  11          1HD2      ASN  11   1.583  -4.585  -7.816
   97   HD22  ASN  11          2HD2      ASN  11   3.115  -5.119  -7.233
   98    H    GLU  12           H        GLU  12  -1.087  -1.123  -5.474
   99    HA   GLU  12           HA       GLU  12  -1.717   1.197  -6.928
  100    HB2  GLU  12           2HB      GLU  12  -3.414  -0.428  -6.251
  101    HB3  GLU  12           1HB      GLU  12  -3.128  -0.058  -4.557
  102    HG2  GLU  12           2HG      GLU  12  -3.833   2.330  -5.137
  103    HG3  GLU  12           1HG      GLU  12  -4.434   1.653  -6.648
  104    H    LEU  13           H        LEU  13  -1.355   0.760  -3.414
  105    HA   LEU  13           HA       LEU  13  -1.655   3.472  -2.711
  106    HG   LEU  13           HG       LEU  13  -2.503   0.575  -1.559
  107    HB2  LEU  13           2HB      LEU  13  -0.211   1.282  -1.209
  108    HB3  LEU  13           1HB      LEU  13  -0.748   2.808  -0.528
  109   HD11  LEU  13          1HD1      LEU  13  -1.545   0.178   0.652
  110   HD12  LEU  13          2HD1      LEU  13  -3.286   0.437   0.736
  111   HD13  LEU  13          3HD1      LEU  13  -2.179   1.726   1.208
  112   HD21  LEU  13          3HD2      LEU  13  -3.241   3.325  -0.582
  113   HD22  LEU  13          1HD2      LEU  13  -4.382   1.998  -0.778
  114   HD23  LEU  13          2HD2      LEU  13  -3.535   2.644  -2.181
  115    H    ALA  14           H        ALA  14   1.264   1.516  -3.205
  116    HA   ALA  14           HA       ALA  14   3.211   3.394  -2.600
  117    HB1  ALA  14           3HB      ALA  14   4.697   2.107  -4.068
  118    HB2  ALA  14           1HB      ALA  14   3.303   1.279  -4.762
  119    HB3  ALA  14           2HB      ALA  14   3.713   1.047  -3.062
  120    H    ALA  15           H        ALA  15   1.545   2.835  -5.706
  121    HA   ALA  15           HA       ALA  15   2.792   4.885  -7.183
  122    HB1  ALA  15           3HB      ALA  15  -0.006   3.777  -7.487
  123    HB2  ALA  15           1HB      ALA  15   1.453   3.110  -8.220
  124    HB3  ALA  15           2HB      ALA  15   0.876   4.705  -8.700
  125    H    LYS  16           H        LYS  16  -0.100   4.912  -5.115
  126    HA   LYS  16           HA       LYS  16  -0.863   7.593  -5.505
  127    HB2  LYS  16           2HB      LYS  16  -1.186   5.796  -3.091
  128    HB3  LYS  16           1HB      LYS  16  -1.954   7.369  -3.247
  129    HG2  LYS  16           2HG      LYS  16  -3.236   6.612  -5.142
  130    HG3  LYS  16           1HG      LYS  16  -2.384   5.066  -5.142
  131    HD2  LYS  16           2HD      LYS  16  -3.326   4.494  -2.984
  132    HD3  LYS  16           1HD      LYS  16  -4.086   6.083  -2.858
  133    HE2  LYS  16           2HE      LYS  16  -5.524   5.589  -4.742
  134    HE3  LYS  16           1HE      LYS  16  -4.700   4.054  -5.009
  135    HZ1  LYS  16           3HZ      LYS  16  -6.029   4.614  -2.433
  136    HZ2  LYS  16           1HZ      LYS  16  -5.657   3.121  -3.138
  137    HZ3  LYS  16           2HZ      LYS  16  -6.919   4.062  -3.761
  138    H    ALA  17           H        ALA  17   1.482   6.142  -3.286
  139    HA   ALA  17           HA       ALA  17   2.093   8.525  -1.849
  140    HB1  ALA  17           3HB      ALA  17   2.550   6.320  -0.925
  141    HB2  ALA  17           1HB      ALA  17   4.031   7.273  -1.012
  142    HB3  ALA  17           2HB      ALA  17   3.724   6.007  -2.202
  143    H    LYS  18           H        LYS  18   3.710   6.859  -4.539
  144    HA   LYS  18           HA       LYS  18   5.822   8.679  -4.912
  145    HB2  LYS  18           2HB      LYS  18   4.436   6.893  -6.934
  146    HB3  LYS  18           1HB      LYS  18   5.985   7.687  -7.190
  147    HG2  LYS  18           2HG      LYS  18   7.058   6.353  -5.558
  148    HG3  LYS  18           1HG      LYS  18   5.522   5.781  -4.906
  149    HD2  LYS  18           2HD      LYS  18   6.519   4.016  -6.206
  150    HD3  LYS  18           1HD      LYS  18   5.091   4.611  -7.054
  151    HE2  LYS  18           2HE      LYS  18   6.835   4.280  -8.662
  152    HE3  LYS  18           1HE      LYS  18   6.600   6.016  -8.465
  153    HZ1  LYS  18           3HZ      LYS  18   8.759   4.389  -7.231
  154    HZ2  LYS  18           1HZ      LYS  18   8.526   6.044  -6.975
  155    HZ3  LYS  18           2HZ      LYS  18   8.937   5.475  -8.513
  156    H    ALA  19           H        ALA  19   2.491   8.712  -6.043
  157    HA   ALA  19           HA       ALA  19   2.834  11.020  -7.739
  158    HB1  ALA  19           3HB      ALA  19   0.283   9.803  -6.673
  159    HB2  ALA  19           1HB      ALA  19   1.086   9.344  -8.176
  160    HB3  ALA  19           2HB      ALA  19   0.421  10.968  -7.993
  161    H    GLY  20           H        GLY  20   1.623  10.437  -4.463
  162    HA2  GLY  20           2HA      GLY  20   1.972  12.134  -2.755
  163    HA3  GLY  20           1HA      GLY  20   1.643  13.356  -3.970
  164    H    VAL  21           H        VAL  21  -0.563  11.031  -4.592
  165    HA   VAL  21           HA       VAL  21  -2.666  12.593  -3.303
  166    HB   VAL  21           HB       VAL  21  -4.219  11.355  -4.758
  167   HG11  VAL  21          1HG1      VAL  21  -1.820  12.442  -6.241
  168   HG12  VAL  21          2HG1      VAL  21  -3.161  13.392  -5.603
  169   HG13  VAL  21          3HG1      VAL  21  -3.442  12.237  -6.905
  170   HG21  VAL  21          3HG2      VAL  21  -3.369   9.789  -6.451
  171   HG22  VAL  21          1HG2      VAL  21  -3.058   9.199  -4.816
  172   HG23  VAL  21          2HG2      VAL  21  -1.751   9.918  -5.758
  173    H    ILE  22           H        ILE  22  -0.924  10.309  -1.994
  174    HA   ILE  22           HA       ILE  22  -2.955   8.386  -1.226
  175    HB   ILE  22           HB       ILE  22  -0.603   7.700  -1.605
  176   HG12  ILE  22          2HG1      ILE  22  -1.513   7.232   1.248
  177   HG13  ILE  22          1HG1      ILE  22  -2.136   6.374  -0.158
  178   HG21  ILE  22          1HG2      ILE  22  -0.007   9.229   0.932
  179   HG22  ILE  22          2HG2      ILE  22   0.509   9.681  -0.693
  180   HG23  ILE  22          3HG2      ILE  22   1.122   8.200   0.045
  181   HD11  ILE  22          3HD1      ILE  22   0.722   6.325   0.793
  182   HD12  ILE  22          1HD1      ILE  22   0.066   5.436  -0.583
  183   HD13  ILE  22          2HD1      ILE  22  -0.480   5.059   1.052
  184    H    THR  23           H        THR  23  -4.234   8.493   0.546
  185    HA   THR  23           HA       THR  23  -3.946  10.711   2.405
  186    HB   THR  23           HB       THR  23  -6.023   9.849   3.457
  187    HG1  THR  23           HG1      THR  23  -7.073   8.073   2.414
  188   HG21  THR  23          3HG2      THR  23  -6.174  11.447   1.615
  189   HG22  THR  23          1HG2      THR  23  -7.517  10.302   1.557
  190   HG23  THR  23          2HG2      THR  23  -6.159  10.124   0.449
  191    H    GLU  24           H        GLU  24  -4.193  10.328   4.764
  192    HA   GLU  24           HA       GLU  24  -2.075   8.865   5.818
  193    HB2  GLU  24           2HB      GLU  24  -4.580   9.728   7.281
  194    HB3  GLU  24           1HB      GLU  24  -3.025   9.353   8.013
  195    HG2  GLU  24           2HG      GLU  24  -3.581  11.625   6.113
  196    HG3  GLU  24           1HG      GLU  24  -3.401  11.762   7.856
  197    H    GLU  25           H        GLU  25  -5.486   7.953   5.537
  198    HA   GLU  25           HA       GLU  25  -5.339   5.533   6.981
  199    HB2  GLU  25           2HB      GLU  25  -7.475   6.561   6.508
  200    HB3  GLU  25           1HB      GLU  25  -7.222   6.398   4.775
  201    HG2  GLU  25           2HG      GLU  25  -7.391   4.004   4.918
  202    HG3  GLU  25           1HG      GLU  25  -7.443   4.072   6.680
  203    H    GLU  26           H        GLU  26  -5.102   6.160   3.472
  204    HA   GLU  26           HA       GLU  26  -4.573   3.539   2.633
  205    HB2  GLU  26           2HB      GLU  26  -3.528   6.136   1.468
  206    HB3  GLU  26           1HB      GLU  26  -3.555   4.587   0.640
  207    HG2  GLU  26           2HG      GLU  26  -6.002   6.069   1.586
  208    HG3  GLU  26           1HG      GLU  26  -5.360   6.135  -0.052
  209    H    LYS  27           H        LYS  27  -2.343   6.114   3.647
  210    HA   LYS  27           HA       LYS  27   0.104   4.821   3.315
  211    HB2  LYS  27           2HB      LYS  27  -0.778   6.863   5.361
  212    HB3  LYS  27           1HB      LYS  27   0.893   6.348   5.176
  213    HG2  LYS  27           2HG      LYS  27   1.071   7.314   3.036
  214    HG3  LYS  27           1HG      LYS  27  -0.677   7.488   2.880
  215    HD2  LYS  27           2HD      LYS  27   0.459   9.637   3.334
  216    HD3  LYS  27           1HD      LYS  27  -0.703   9.205   4.587
  217    HE2  LYS  27           2HE      LYS  27   1.151   8.365   5.982
  218    HE3  LYS  27           1HE      LYS  27   2.296   8.860   4.736
  219    HZ1  LYS  27           3HZ      LYS  27   1.666  11.134   5.054
  220    HZ2  LYS  27           1HZ      LYS  27   2.081  10.475   6.552
  221    HZ3  LYS  27           2HZ      LYS  27   0.454  10.712   6.155
  222    H    ALA  28           H        ALA  28  -2.014   4.839   6.180
  223    HA   ALA  28           HA       ALA  28  -0.412   3.316   7.895
  224    HB1  ALA  28           3HB      ALA  28  -2.467   2.880   9.150
  225    HB2  ALA  28           1HB      ALA  28  -3.426   3.439   7.778
  226    HB3  ALA  28           2HB      ALA  28  -2.379   4.566   8.639
  227    H    GLU  29           H        GLU  29  -2.986   2.234   5.676
  228    HA   GLU  29           HA       GLU  29  -2.741  -0.524   6.263
  229    HB2  GLU  29           2HB      GLU  29  -4.710   0.564   5.145
  230    HB3  GLU  29           1HB      GLU  29  -3.743   0.704   3.682
  231    HG2  GLU  29           2HG      GLU  29  -3.526  -1.734   3.589
  232    HG3  GLU  29           1HG      GLU  29  -4.487  -1.878   5.058
  233    H    GLN  30           H        GLN  30  -1.300   1.516   3.742
  234    HA   GLN  30           HA       GLN  30   0.028  -0.363   2.215
  235    HB2  GLN  30           2HB      GLN  30  -0.062   2.078   1.741
  236    HB3  GLN  30           1HB      GLN  30   1.091   2.356   3.039
  237    HG2  GLN  30           2HG      GLN  30   2.752   0.994   1.818
  238    HG3  GLN  30           1HG      GLN  30   1.596   0.802   0.499
  239   HE21  GLN  30          1HE2      GLN  30   3.776   2.959   2.087
  240   HE22  GLN  30          2HE2      GLN  30   3.715   4.216   0.912
  241    H    GLN  31           H        GLN  31   1.412   1.395   5.001
  242    HA   GLN  31           HA       GLN  31   3.851   0.082   5.164
  243    HB2  GLN  31           2HB      GLN  31   2.159   1.240   7.394
  244    HB3  GLN  31           1HB      GLN  31   3.851   0.787   7.561
  245    HG2  GLN  31           2HG      GLN  31   4.502   2.457   5.937
  246    HG3  GLN  31           1HG      GLN  31   2.812   2.867   5.641
  247   HE21  GLN  31          1HE2      GLN  31   1.687   4.045   7.186
  248   HE22  GLN  31          2HE2      GLN  31   2.479   4.891   8.465
  249    H    LYS  32           H        LYS  32   0.760  -0.817   6.703
  250    HA   LYS  32           HA       LYS  32   1.770  -3.010   8.171
  251    HB2  LYS  32           2HB      LYS  32  -0.435  -1.894   8.571
  252    HB3  LYS  32           1HB      LYS  32  -1.050  -2.685   7.123
  253    HG2  LYS  32           2HG      LYS  32  -0.619  -4.877   8.136
  254    HG3  LYS  32           1HG      LYS  32  -0.006  -4.080   9.588
  255    HD2  LYS  32           2HD      LYS  32  -2.242  -2.981   9.835
  256    HD3  LYS  32           1HD      LYS  32  -2.822  -3.981   8.499
  257    HE2  LYS  32           2HE      LYS  32  -1.722  -4.968  11.133
  258    HE3  LYS  32           1HE      LYS  32  -3.414  -4.975  10.643
  259    HZ1  LYS  32           3HZ      LYS  32  -1.211  -6.547   9.410
  260    HZ2  LYS  32           1HZ      LYS  32  -2.800  -6.493   8.828
  261    HZ3  LYS  32           2HZ      LYS  32  -2.480  -7.142  10.354
  262    H    LEU  33           H        LEU  33   0.074  -2.930   5.019
  263    HA   LEU  33           HA       LEU  33   0.148  -5.688   4.523
  264    HG   LEU  33           HG       LEU  33  -1.946  -3.474   3.956
  265    HB2  LEU  33           2HB      LEU  33   0.080  -3.370   2.593
  266    HB3  LEU  33           1HB      LEU  33  -0.132  -5.044   2.112
  267   HD11  LEU  33          1HD1      LEU  33  -2.174  -2.819   1.630
  268   HD12  LEU  33          2HD1      LEU  33  -3.589  -3.729   2.156
  269   HD13  LEU  33          3HD1      LEU  33  -2.366  -4.506   1.152
  270   HD21  LEU  33          3HD2      LEU  33  -3.394  -5.449   3.922
  271   HD22  LEU  33          1HD2      LEU  33  -1.827  -5.821   4.639
  272   HD23  LEU  33          2HD2      LEU  33  -2.185  -6.330   2.988
  273    H    ARG  34           H        ARG  34   2.532  -3.171   3.761
  274    HA   ARG  34           HA       ARG  34   4.295  -4.752   2.251
  275    HE   ARG  34           HE       ARG  34   6.756  -1.804   0.909
  276    HB2  ARG  34           2HB      ARG  34   4.910  -2.432   4.096
  277    HB3  ARG  34           1HB      ARG  34   6.051  -3.125   2.951
  278    HG2  ARG  34           2HG      ARG  34   4.505  -2.532   1.105
  279    HG3  ARG  34           1HG      ARG  34   3.439  -1.764   2.280
  280    HD2  ARG  34           2HD      ARG  34   4.745  -0.042   1.291
  281    HD3  ARG  34           1HD      ARG  34   5.369  -0.287   2.922
  282   HH11  ARG  34          1HH1      ARG  34   6.599   1.257   2.502
  283   HH12  ARG  34          2HH1      ARG  34   8.248   1.633   2.142
  284   HH21  ARG  34          1HH2      ARG  34   8.850  -1.296   0.464
  285   HH22  ARG  34          2HH2      ARG  34   9.499   0.215   1.004
  286    H    GLN  35           H        GLN  35   4.017  -4.323   5.765
  287    HA   GLN  35           HA       GLN  35   6.158  -6.052   6.476
  288    HB2  GLN  35           2HB      GLN  35   3.654  -5.293   8.001
  289    HB3  GLN  35           1HB      GLN  35   5.015  -6.165   8.695
  290    HG2  GLN  35           2HG      GLN  35   6.467  -4.292   8.396
  291    HG3  GLN  35           1HG      GLN  35   5.252  -3.432   7.451
  292   HE21  GLN  35          1HE2      GLN  35   3.533  -2.476   8.495
  293   HE22  GLN  35          2HE2      GLN  35   3.499  -2.226  10.205
  294    H    GLU  36           H        GLU  36   2.671  -6.634   6.018
  295    HA   GLU  36           HA       GLU  36   2.585  -9.368   6.598
  296    HB2  GLU  36           2HB      GLU  36   1.024  -7.949   4.417
  297    HB3  GLU  36           1HB      GLU  36   0.601  -9.480   5.164
  298    HG2  GLU  36           2HG      GLU  36   0.658  -6.796   6.541
  299    HG3  GLU  36           1HG      GLU  36  -0.782  -7.648   5.991
  300    H    TYR  37           H        TYR  37   3.720  -7.670   3.752
  301    HA   TYR  37           HA       TYR  37   4.142 -10.022   2.153
  302    HD1  TYR  37           HD2      TYR  37   7.401  -8.092   0.781
  303    HD2  TYR  37           HD1      TYR  37   3.571  -9.163  -0.749
  304    HE1  TYR  37           HE2      TYR  37   8.450  -8.866  -1.308
  305    HE2  TYR  37           HE1      TYR  37   4.611  -9.935  -2.833
  306    HH   TYR  37           HH       TYR  37   7.880 -10.508  -3.160
  307    HB2  TYR  37           2HB      TYR  37   3.759  -7.738   1.204
  308    HB3  TYR  37           1HB      TYR  37   5.330  -7.250   1.826
  309    H    LEU  38           H        LEU  38   6.155  -7.969   4.227
  310    HA   LEU  38           HA       LEU  38   8.640  -9.164   3.577
  311    HG   LEU  38           HG       LEU  38   7.845  -6.228   3.924
  312    HB2  LEU  38           2HB      LEU  38   7.771  -7.568   5.987
  313    HB3  LEU  38           1HB      LEU  38   9.426  -8.084   5.717
  314   HD11  LEU  38          1HD1      LEU  38   9.442  -4.519   4.678
  315   HD12  LEU  38          2HD1      LEU  38  10.140  -5.681   5.808
  316   HD13  LEU  38          3HD1      LEU  38   8.468  -5.152   6.004
  317   HD21  LEU  38          3HD2      LEU  38   9.400  -7.565   2.623
  318   HD22  LEU  38          1HD2      LEU  38  10.711  -7.166   3.733
  319   HD23  LEU  38          2HD2      LEU  38   9.979  -5.907   2.741
  320    H    LYS  39           H        LYS  39   6.071 -10.359   5.498
  321    HA   LYS  39           HA       LYS  39   7.261 -11.955   7.401
  322    HB2  LYS  39           2HB      LYS  39   5.029 -12.808   5.539
  323    HB3  LYS  39           1HB      LYS  39   5.407 -13.540   7.091
  324    HG2  LYS  39           2HG      LYS  39   4.519 -10.685   6.708
  325    HG3  LYS  39           1HG      LYS  39   3.460 -12.021   7.157
  326    HD2  LYS  39           2HD      LYS  39   4.755 -12.364   9.211
  327    HD3  LYS  39           1HD      LYS  39   5.836 -11.044   8.758
  328    HE2  LYS  39           2HE      LYS  39   3.993  -9.464   8.859
  329    HE3  LYS  39           1HE      LYS  39   2.864 -10.768   9.216
  330    HZ1  LYS  39           3HZ      LYS  39   5.138  -9.979  10.948
  331    HZ2  LYS  39           1HZ      LYS  39   3.971 -11.151  11.298
  332    HZ3  LYS  39           2HZ      LYS  39   3.531  -9.521  11.194
  333    H    GLY  40           H        GLY  40   9.236 -12.895   6.964
  334    HA2  GLY  40           2HA      GLY  40  10.449 -14.818   6.418
  335    HA3  GLY  40           1HA      GLY  40   9.181 -15.285   5.298
  336    H    PHE  41           H        PHE  41   9.591 -12.273   4.339
  337    HA   PHE  41           HA       PHE  41  11.160 -13.027   2.063
  338    HD1  PHE  41           HD1      PHE  41  10.268 -12.079  -0.384
  339    HD2  PHE  41           HD2      PHE  41  11.610  -8.769   1.945
  340    HE1  PHE  41           HE1      PHE  41  11.312 -11.097  -2.383
  341    HE2  PHE  41           HE2      PHE  41  12.658  -7.788  -0.055
  342    HZ   PHE  41           HZ       PHE  41  12.508  -8.950  -2.221
  343    HB2  PHE  41           2HB      PHE  41   9.258 -11.490   1.858
  344    HB3  PHE  41           1HB      PHE  41  10.081 -10.314   2.877
  345    H    ARG  42           H        ARG  42  13.298 -12.983   1.901
  346    HA   ARG  42           HA       ARG  42  14.865 -11.188   3.650
  347    HE   ARG  42           HE       ARG  42  17.008 -12.625   5.441
  348    HB2  ARG  42           2HB      ARG  42  15.792 -13.715   2.262
  349    HB3  ARG  42           1HB      ARG  42  16.700 -12.768   3.433
  350    HG2  ARG  42           2HG      ARG  42  14.175 -14.331   3.975
  351    HG3  ARG  42           1HG      ARG  42  15.811 -14.787   4.450
  352    HD2  ARG  42           2HD      ARG  42  14.315 -12.338   5.398
  353    HD3  ARG  42           1HD      ARG  42  14.550 -13.822   6.321
  354   HH11  ARG  42          1HH1      ARG  42  14.603 -12.584   7.914
  355   HH12  ARG  42          2HH1      ARG  42  15.685 -11.952   9.099
  356   HH21  ARG  42          1HH2      ARG  42  18.372 -11.825   6.953
  357   HH22  ARG  42          2HH2      ARG  42  17.805 -11.513   8.557
  358    H    SER  43           H        SER  43  16.921 -10.357   2.692
  359    HA   SER  43           HA       SER  43  16.368  -9.305   0.039
  360    HG   SER  43           HG       SER  43  16.613  -7.654   2.479
  361    HB2  SER  43           2HB      SER  43  18.530  -8.715   2.064
  362    HB3  SER  43           1HB      SER  43  18.551  -8.027   0.439
  363    H    SER  44           H        SER  44  16.661 -10.877  -1.467
  364    HA   SER  44           HA       SER  44  18.602 -12.881  -1.494
  365    HG   SER  44           HG       SER  44  15.848 -13.452  -3.654
  366    HB2  SER  44           2HB      SER  44  17.182 -11.595  -3.841
  367    HB3  SER  44           1HB      SER  44  18.096 -13.099  -3.927
  368    H    MET  45           H        MET  45  18.782  -9.590  -2.795
  369    HA   MET  45           HA       MET  45  21.077  -9.902  -4.387
  370    HB2  MET  45           2HB      MET  45  21.283  -7.468  -4.297
  371    HB3  MET  45           1HB      MET  45  19.610  -7.948  -4.532
  372    HG2  MET  45           2HG      MET  45  19.190  -7.563  -2.137
  373    HG3  MET  45           1HG      MET  45  20.853  -7.015  -1.949
  374    HE1  MET  45           3HE      MET  45  20.891  -3.778  -4.167
  375    HE2  MET  45           1HE      MET  45  21.263  -5.406  -4.735
  376    HE3  MET  45           2HE      MET  45  21.841  -4.866  -3.158
  377    H    LYS  46           H        LYS  46  20.765  -9.606  -0.943
  378    HA   LYS  46           HA       LYS  46  23.710  -9.502  -0.660
  379    HB2  LYS  46           2HB      LYS  46  22.543  -7.519   0.262
  380    HB3  LYS  46           1HB      LYS  46  21.591  -8.569   1.298
  381    HG2  LYS  46           2HG      LYS  46  23.357  -7.541   2.578
  382    HG3  LYS  46           1HG      LYS  46  23.654  -9.277   2.454
  383    HD2  LYS  46           2HD      LYS  46  25.263  -8.857   0.635
  384    HD3  LYS  46           1HD      LYS  46  24.974  -7.121   0.791
  385    HE2  LYS  46           2HE      LYS  46  25.784  -7.221   3.119
  386    HE3  LYS  46           1HE      LYS  46  26.119  -8.941   2.917
  387    HZ1  LYS  46           3HZ      LYS  46  27.397  -6.708   1.431
  388    HZ2  LYS  46           1HZ      LYS  46  27.676  -8.350   1.129
  389    HZ3  LYS  46           2HZ      LYS  46  28.121  -7.677   2.615
  390    H    LEU  47           H        LEU  47  21.105 -11.525  -0.473
  391    HA   LEU  47           HA       LEU  47  20.560 -13.477   0.540
  392    HG   LEU  47           HG       LEU  47  22.065 -15.413   2.379
  393    HB2  LEU  47           2HB      LEU  47  22.916 -14.026  -0.179
  394    HB3  LEU  47           1HB      LEU  47  23.448 -13.586   1.431
  395   HD11  LEU  47          1HD1      LEU  47  21.089 -17.098   0.895
  396   HD12  LEU  47          2HD1      LEU  47  21.512 -16.115  -0.507
  397   HD13  LEU  47          3HD1      LEU  47  20.338 -15.519   0.666
  398   HD21  LEU  47          3HD2      LEU  47  23.469 -17.258   1.639
  399   HD22  LEU  47          1HD2      LEU  47  24.432 -15.793   1.830
  400   HD23  LEU  47          2HD2      LEU  47  23.965 -16.338   0.220
  401    H    GLU  48           H        GLU  48  20.523 -10.877   1.984
  402    HA   GLU  48           HA       GLU  48  21.174 -11.401   4.741
  403    HB2  GLU  48           2HB      GLU  48  21.353  -9.143   3.725
  404    HB3  GLU  48           1HB      GLU  48  19.603  -9.107   3.541
  405    HG2  GLU  48           2HG      GLU  48  19.372  -9.282   6.000
  406    HG3  GLU  48           1HG      GLU  48  21.129  -9.216   6.143
  Start of MODEL    2
    1    HA   MET   1           HA       MET   1   2.510 -14.922   3.437
    2    H1   MET   1           1H       MET   1   3.079 -14.019   5.603
    3    H2   MET   1           2H       MET   1   1.720 -13.008   5.564
    4    H3   MET   1           3H       MET   1   2.965 -12.795   4.439
    5    HB2  MET   1           2HB      MET   1   0.490 -16.192   4.162
    6    HB3  MET   1           1HB      MET   1   1.736 -16.122   5.398
    7    HG2  MET   1           2HG      MET   1   0.499 -14.331   6.531
    8    HG3  MET   1           1HG      MET   1  -0.760 -14.438   5.303
    9    HE1  MET   1           3HE      MET   1  -2.113 -18.088   5.916
   10    HE2  MET   1           1HE      MET   1  -0.842 -17.596   4.798
   11    HE3  MET   1           2HE      MET   1  -2.302 -16.622   4.958
   12    H    ILE   2           H        ILE   2   2.295 -12.598   2.423
   13    HA   ILE   2           HA       ILE   2  -0.295 -11.424   2.303
   14    HB   ILE   2           HB       ILE   2   1.766 -10.101   2.217
   15   HG12  ILE   2          2HG1      ILE   2   0.109  -9.813  -0.305
   16   HG13  ILE   2          1HG1      ILE   2  -0.351  -9.207   1.282
   17   HG21  ILE   2          1HG2      ILE   2   3.137 -10.012   0.202
   18   HG22  ILE   2          2HG2      ILE   2   2.162 -11.282  -0.536
   19   HG23  ILE   2          3HG2      ILE   2   3.135 -11.636   0.891
   20   HD11  ILE   2          3HD1      ILE   2   2.030  -8.328  -0.331
   21   HD12  ILE   2          1HD1      ILE   2   1.596  -7.731   1.272
   22   HD13  ILE   2          2HD1      ILE   2   0.527  -7.436  -0.102
   23    H    SER   3           H        SER   3  -1.929 -11.933   1.025
   24    HA   SER   3           HA       SER   3  -1.717 -13.712  -1.203
   25    HG   SER   3           HG       SER   3  -4.413 -14.518   0.130
   26    HB2  SER   3           2HB      SER   3  -4.032 -11.929  -0.382
   27    HB3  SER   3           1HB      SER   3  -4.116 -13.271  -1.524
   28    H    ASN   4           H        ASN   4  -2.032 -13.253  -3.427
   29    HA   ASN   4           HA       ASN   4  -0.559 -11.099  -4.391
   30    HB2  ASN   4           2HB      ASN   4  -1.002 -13.214  -5.633
   31    HB3  ASN   4           1HB      ASN   4  -2.647 -12.661  -5.935
   32   HD21  ASN   4          1HD2      ASN   4  -2.226 -12.799  -8.170
   33   HD22  ASN   4          2HD2      ASN   4  -1.295 -11.592  -8.983
   34    H    ALA   5           H        ALA   5  -4.046 -11.312  -3.870
   35    HA   ALA   5           HA       ALA   5  -4.886  -8.994  -5.189
   36    HB1  ALA   5           3HB      ALA   5  -6.448 -10.614  -4.236
   37    HB2  ALA   5           1HB      ALA   5  -6.791  -8.984  -3.649
   38    HB3  ALA   5           2HB      ALA   5  -5.958 -10.141  -2.606
   39    H    LYS   6           H        LYS   6  -3.516  -9.359  -1.926
   40    HA   LYS   6           HA       LYS   6  -3.760  -6.629  -1.167
   41    HB2  LYS   6           2HB      LYS   6  -1.769  -8.697  -0.212
   42    HB3  LYS   6           1HB      LYS   6  -2.112  -7.167   0.580
   43    HG2  LYS   6           2HG      LYS   6  -4.420  -7.917   0.998
   44    HG3  LYS   6           1HG      LYS   6  -4.041  -9.461   0.230
   45    HD2  LYS   6           2HD      LYS   6  -2.289  -9.854   1.931
   46    HD3  LYS   6           1HD      LYS   6  -2.725  -8.335   2.713
   47    HE2  LYS   6           2HE      LYS   6  -4.989  -9.212   3.124
   48    HE3  LYS   6           1HE      LYS   6  -4.527 -10.732   2.361
   49    HZ1  LYS   6           3HZ      LYS   6  -2.795 -10.963   4.089
   50    HZ2  LYS   6           1HZ      LYS   6  -4.366 -10.965   4.717
   51    HZ3  LYS   6           2HZ      LYS   6  -3.403  -9.583   4.854
   52    H    ILE   7           H        ILE   7  -1.149  -8.491  -2.698
   53    HA   ILE   7           HA       ILE   7   0.809  -6.498  -2.849
   54    HB   ILE   7           HB       ILE   7   0.249  -8.665  -4.891
   55   HG12  ILE   7          2HG1      ILE   7   2.081  -8.685  -2.471
   56   HG13  ILE   7          1HG1      ILE   7   0.546  -9.539  -2.593
   57   HG21  ILE   7          1HG2      ILE   7   1.741  -6.936  -5.764
   58   HG22  ILE   7          2HG2      ILE   7   2.624  -8.436  -5.486
   59   HG23  ILE   7          3HG2      ILE   7   2.781  -7.097  -4.349
   60   HD11  ILE   7          3HD1      ILE   7   2.990 -10.048  -4.278
   61   HD12  ILE   7          1HD1      ILE   7   1.453 -10.910  -4.395
   62   HD13  ILE   7          2HD1      ILE   7   2.426 -11.031  -2.927
   63    H    ALA   8           H        ALA   8  -1.840  -7.249  -5.112
   64    HA   ALA   8           HA       ALA   8  -1.393  -5.286  -7.036
   65    HB1  ALA   8           3HB      ALA   8  -3.083  -7.038  -7.271
   66    HB2  ALA   8           1HB      ALA   8  -3.784  -5.443  -7.536
   67    HB3  ALA   8           2HB      ALA   8  -4.056  -6.286  -6.010
   68    H    ARG   9           H        ARG   9  -3.153  -5.033  -3.952
   69    HA   ARG   9           HA       ARG   9  -3.902  -2.322  -4.195
   70    HE   ARG   9           HE       ARG   9  -5.408   0.824  -1.858
   71    HB2  ARG   9           2HB      ARG   9  -4.873  -3.853  -2.516
   72    HB3  ARG   9           1HB      ARG   9  -3.335  -3.895  -1.668
   73    HG2  ARG   9           2HG      ARG   9  -4.755  -2.392  -0.489
   74    HG3  ARG   9           1HG      ARG   9  -3.540  -1.422  -1.322
   75    HD2  ARG   9           2HD      ARG   9  -5.211  -1.047  -3.157
   76    HD3  ARG   9           1HD      ARG   9  -6.414  -1.850  -2.146
   77   HH11  ARG   9          1HH1      ARG   9  -6.888  -1.823  -0.214
   78   HH12  ARG   9          2HH1      ARG   9  -7.556  -0.817   1.022
   79   HH21  ARG   9          1HH2      ARG   9  -6.260   2.098  -0.242
   80   HH22  ARG   9          2HH2      ARG   9  -7.184   1.363   1.025
   81    H    ILE  10           H        ILE  10  -0.955  -3.832  -2.884
   82    HA   ILE  10           HA       ILE  10   0.291  -1.520  -1.904
   83    HB   ILE  10           HB       ILE  10   1.512  -4.025  -3.073
   84   HG12  ILE  10          2HG1      ILE  10   1.195  -3.059  -0.215
   85   HG13  ILE  10          1HG1      ILE  10   0.236  -4.317  -0.989
   86   HG21  ILE  10          1HG2      ILE  10   3.641  -3.326  -2.048
   87   HG22  ILE  10          2HG2      ILE  10   2.924  -1.771  -1.635
   88   HG23  ILE  10          3HG2      ILE  10   3.131  -2.225  -3.326
   89   HD11  ILE  10          3HD1      ILE  10   1.914  -5.276   0.459
   90   HD12  ILE  10          1HD1      ILE  10   3.192  -4.435  -0.419
   91   HD13  ILE  10          2HD1      ILE  10   2.249  -5.694  -1.221
   92    H    ASN  11           H        ASN  11   0.356  -2.904  -5.189
   93    HA   ASN  11           HA       ASN  11   2.039  -1.001  -6.383
   94    HB2  ASN  11           2HB      ASN  11  -0.244  -2.628  -7.511
   95    HB3  ASN  11           1HB      ASN  11   0.752  -1.576  -8.513
   96   HD21  ASN  11          1HD2      ASN  11   0.675  -4.506  -6.643
   97   HD22  ASN  11          2HD2      ASN  11   2.175  -5.136  -7.224
   98    H    GLU  12           H        GLU  12  -1.433  -0.909  -5.738
   99    HA   GLU  12           HA       GLU  12  -2.001   1.559  -7.001
  100    HB2  GLU  12           2HB      GLU  12  -3.766   0.017  -6.313
  101    HB3  GLU  12           1HB      GLU  12  -3.329   0.232  -4.624
  102    HG2  GLU  12           2HG      GLU  12  -3.876   2.696  -4.956
  103    HG3  GLU  12           1HG      GLU  12  -4.608   2.219  -6.485
  104    H    LEU  13           H        LEU  13  -1.446   0.851  -3.545
  105    HA   LEU  13           HA       LEU  13  -1.539   3.500  -2.636
  106    HG   LEU  13           HG       LEU  13  -2.465   0.621  -1.656
  107    HB2  LEU  13           2HB      LEU  13  -0.084   1.141  -1.428
  108    HB3  LEU  13           1HB      LEU  13  -0.472   2.633  -0.591
  109   HD11  LEU  13          1HD1      LEU  13  -1.325  -0.162   0.342
  110   HD12  LEU  13          2HD1      LEU  13  -3.005   0.239   0.699
  111   HD13  LEU  13          3HD1      LEU  13  -1.714   1.344   1.174
  112   HD21  LEU  13          3HD2      LEU  13  -3.356   2.870  -1.860
  113   HD22  LEU  13          1HD2      LEU  13  -2.937   3.213  -0.179
  114   HD23  LEU  13          2HD2      LEU  13  -4.167   2.005  -0.555
  115    H    ALA  14           H        ALA  14   1.241   1.543  -3.667
  116    HA   ALA  14           HA       ALA  14   3.269   3.392  -3.034
  117    HB1  ALA  14           3HB      ALA  14   4.662   2.171  -4.641
  118    HB2  ALA  14           1HB      ALA  14   3.228   1.347  -5.261
  119    HB3  ALA  14           2HB      ALA  14   3.759   1.069  -3.602
  120    H    ALA  15           H        ALA  15   1.325   2.997  -5.987
  121    HA   ALA  15           HA       ALA  15   2.492   5.074  -7.496
  122    HB1  ALA  15           3HB      ALA  15  -0.366   4.099  -7.561
  123    HB2  ALA  15           1HB      ALA  15   0.982   3.386  -8.447
  124    HB3  ALA  15           2HB      ALA  15   0.448   5.024  -8.824
  125    H    LYS  16           H        LYS  16  -0.366   5.101  -5.366
  126    HA   LYS  16           HA       LYS  16  -1.016   7.807  -5.543
  127    HB2  LYS  16           2HB      LYS  16  -1.329   5.869  -3.244
  128    HB3  LYS  16           1HB      LYS  16  -2.022   7.483  -3.243
  129    HG2  LYS  16           2HG      LYS  16  -3.398   6.918  -5.172
  130    HG3  LYS  16           1HG      LYS  16  -2.673   5.308  -5.236
  131    HD2  LYS  16           2HD      LYS  16  -3.607   4.742  -3.086
  132    HD3  LYS  16           1HD      LYS  16  -4.192   6.391  -2.855
  133    HE2  LYS  16           2HE      LYS  16  -5.728   6.122  -4.729
  134    HE3  LYS  16           1HE      LYS  16  -5.116   4.495  -5.018
  135    HZ1  LYS  16           3HZ      LYS  16  -7.222   4.586  -3.741
  136    HZ2  LYS  16           1HZ      LYS  16  -6.394   5.346  -2.478
  137    HZ3  LYS  16           2HZ      LYS  16  -5.978   3.771  -2.936
  138    H    ALA  17           H        ALA  17   1.208   6.184  -3.294
  139    HA   ALA  17           HA       ALA  17   1.934   8.476  -1.813
  140    HB1  ALA  17           3HB      ALA  17   3.801   7.129  -0.999
  141    HB2  ALA  17           1HB      ALA  17   3.515   5.947  -2.275
  142    HB3  ALA  17           2HB      ALA  17   2.308   6.193  -1.013
  143    H    LYS  18           H        LYS  18   3.464   6.912  -4.607
  144    HA   LYS  18           HA       LYS  18   5.667   8.646  -4.855
  145    HB2  LYS  18           2HB      LYS  18   5.513   6.453  -5.965
  146    HB3  LYS  18           1HB      LYS  18   4.222   7.058  -6.998
  147    HG2  LYS  18           2HG      LYS  18   5.732   8.593  -8.073
  148    HG3  LYS  18           1HG      LYS  18   7.026   8.172  -6.951
  149    HD2  LYS  18           2HD      LYS  18   7.459   7.018  -8.991
  150    HD3  LYS  18           1HD      LYS  18   6.905   5.820  -7.825
  151    HE2  LYS  18           2HE      LYS  18   5.105   7.106  -9.876
  152    HE3  LYS  18           1HE      LYS  18   5.968   5.600 -10.156
  153    HZ1  LYS  18           3HZ      LYS  18   3.731   5.148  -9.467
  154    HZ2  LYS  18           1HZ      LYS  18   3.915   6.083  -8.073
  155    HZ3  LYS  18           2HZ      LYS  18   4.788   4.648  -8.248
  156    H    ALA  19           H        ALA  19   2.363   8.873  -6.046
  157    HA   ALA  19           HA       ALA  19   2.845  11.266  -7.595
  158    HB1  ALA  19           3HB      ALA  19   0.219  10.022  -6.777
  159    HB2  ALA  19           1HB      ALA  19   1.123   9.619  -8.239
  160    HB3  ALA  19           2HB      ALA  19   0.464  11.242  -8.029
  161    H    GLY  20           H        GLY  20   1.885  10.516  -4.325
  162    HA2  GLY  20           2HA      GLY  20   1.879  12.041  -2.526
  163    HA3  GLY  20           1HA      GLY  20   1.802  13.370  -3.671
  164    H    VAL  21           H        VAL  21  -0.441  10.989  -4.447
  165    HA   VAL  21           HA       VAL  21  -2.626  12.667  -3.411
  166    HB   VAL  21           HB       VAL  21  -4.047  11.519  -5.070
  167   HG11  VAL  21          1HG1      VAL  21  -1.502  12.638  -6.257
  168   HG12  VAL  21          2HG1      VAL  21  -2.883  13.579  -5.694
  169   HG13  VAL  21          3HG1      VAL  21  -3.058  12.502  -7.079
  170   HG21  VAL  21          3HG2      VAL  21  -3.027  10.036  -6.755
  171   HG22  VAL  21          1HG2      VAL  21  -2.938   9.348  -5.133
  172   HG23  VAL  21          2HG2      VAL  21  -1.507  10.079  -5.863
  173    H    ILE  22           H        ILE  22  -1.179  10.644  -1.769
  174    HA   ILE  22           HA       ILE  22  -3.345   8.718  -1.218
  175    HB   ILE  22           HB       ILE  22  -1.098   7.773  -1.708
  176   HG12  ILE  22          2HG1      ILE  22  -1.997   7.289   1.148
  177   HG13  ILE  22          1HG1      ILE  22  -2.728   6.558  -0.276
  178   HG21  ILE  22          1HG2      ILE  22  -0.270   9.149   0.849
  179   HG22  ILE  22          2HG2      ILE  22   0.287   9.541  -0.781
  180   HG23  ILE  22          3HG2      ILE  22   0.704   7.987  -0.056
  181   HD11  ILE  22          3HD1      ILE  22  -0.589   5.452  -0.776
  182   HD12  ILE  22          1HD1      ILE  22  -1.236   4.997   0.799
  183   HD13  ILE  22          2HD1      ILE  22   0.094   6.148   0.693
  184    H    THR  23           H        THR  23  -4.309   8.609   0.803
  185    HA   THR  23           HA       THR  23  -3.839  10.837   2.624
  186    HB   THR  23           HB       THR  23  -5.778   9.926   3.901
  187    HG1  THR  23           HG1      THR  23  -6.945   8.197   2.954
  188   HG21  THR  23          3HG2      THR  23  -7.487  10.432   2.209
  189   HG22  THR  23          1HG2      THR  23  -6.263  10.326   0.945
  190   HG23  THR  23          2HG2      THR  23  -6.162  11.595   2.167
  191    H    GLU  24           H        GLU  24  -3.607  10.544   4.909
  192    HA   GLU  24           HA       GLU  24  -1.496   8.953   5.714
  193    HB2  GLU  24           2HB      GLU  24  -3.729  10.079   7.420
  194    HB3  GLU  24           1HB      GLU  24  -2.176   9.512   8.024
  195    HG2  GLU  24           2HG      GLU  24  -2.477  11.760   6.039
  196    HG3  GLU  24           1HG      GLU  24  -2.400  11.995   7.782
  197    H    GLU  25           H        GLU  25  -4.956   8.222   5.825
  198    HA   GLU  25           HA       GLU  25  -4.741   5.907   7.450
  199    HB2  GLU  25           2HB      GLU  25  -6.837   7.218   7.101
  200    HB3  GLU  25           1HB      GLU  25  -6.925   6.580   5.464
  201    HG2  GLU  25           2HG      GLU  25  -7.334   4.385   6.231
  202    HG3  GLU  25           1HG      GLU  25  -6.863   4.792   7.880
  203    H    GLU  26           H        GLU  26  -4.801   6.324   3.886
  204    HA   GLU  26           HA       GLU  26  -4.537   3.525   3.353
  205    HB2  GLU  26           2HB      GLU  26  -3.964   5.941   1.630
  206    HB3  GLU  26           1HB      GLU  26  -3.773   4.289   1.062
  207    HG2  GLU  26           2HG      GLU  26  -6.238   3.994   1.760
  208    HG3  GLU  26           1HG      GLU  26  -6.284   5.757   1.781
  209    H    LYS  27           H        LYS  27  -2.222   6.151   3.840
  210    HA   LYS  27           HA       LYS  27   0.138   4.787   3.171
  211    HB2  LYS  27           2HB      LYS  27  -0.363   6.948   5.237
  212    HB3  LYS  27           1HB      LYS  27   1.242   6.382   4.789
  213    HG2  LYS  27           2HG      LYS  27   0.977   7.171   2.544
  214    HG3  LYS  27           1HG      LYS  27  -0.727   7.539   2.818
  215    HD2  LYS  27           2HD      LYS  27   0.652   9.565   2.852
  216    HD3  LYS  27           1HD      LYS  27  -0.115   9.280   4.414
  217    HE2  LYS  27           2HE      LYS  27   1.978   8.349   5.276
  218    HE3  LYS  27           1HE      LYS  27   2.741   8.592   3.705
  219    HZ1  LYS  27           3HZ      LYS  27   2.514  10.938   3.940
  220    HZ2  LYS  27           1HZ      LYS  27   3.239  10.348   5.349
  221    HZ3  LYS  27           2HZ      LYS  27   1.603  10.780   5.354
  222    H    ALA  28           H        ALA  28  -1.599   4.957   6.277
  223    HA   ALA  28           HA       ALA  28   0.057   3.227   7.748
  224    HB1  ALA  28           3HB      ALA  28  -1.650   4.618   8.791
  225    HB2  ALA  28           1HB      ALA  28  -1.891   2.926   9.219
  226    HB3  ALA  28           2HB      ALA  28  -2.920   3.684   8.002
  227    H    GLU  29           H        GLU  29  -2.731   2.554   5.647
  228    HA   GLU  29           HA       GLU  29  -2.854  -0.237   6.015
  229    HB2  GLU  29           2HB      GLU  29  -4.623   1.103   4.920
  230    HB3  GLU  29           1HB      GLU  29  -3.559   1.384   3.553
  231    HG2  GLU  29           2HG      GLU  29  -5.118  -0.315   2.952
  232    HG3  GLU  29           1HG      GLU  29  -3.532  -1.062   3.126
  233    H    GLN  30           H        GLN  30  -0.974   1.746   3.751
  234    HA   GLN  30           HA       GLN  30   0.177  -0.289   2.213
  235    HB2  GLN  30           2HB      GLN  30   0.295   2.176   1.746
  236    HB3  GLN  30           1HB      GLN  30   1.496   2.314   3.021
  237    HG2  GLN  30           2HG      GLN  30   2.971   0.787   1.765
  238    HG3  GLN  30           1HG      GLN  30   1.776   0.723   0.471
  239   HE21  GLN  30          1HE2      GLN  30   4.513   1.646   0.321
  240   HE22  GLN  30          2HE2      GLN  30   4.444   3.289  -0.193
  241    H    GLN  31           H        GLN  31   1.419   1.291   5.160
  242    HA   GLN  31           HA       GLN  31   3.693  -0.256   5.605
  243    HB2  GLN  31           2HB      GLN  31   3.248   1.719   6.919
  244    HB3  GLN  31           1HB      GLN  31   1.761   1.026   7.553
  245    HG2  GLN  31           2HG      GLN  31   3.075  -0.665   8.756
  246    HG3  GLN  31           1HG      GLN  31   4.557   0.060   8.134
  247   HE21  GLN  31          1HE2      GLN  31   1.855   0.484  10.292
  248   HE22  GLN  31          2HE2      GLN  31   2.538   1.776  11.212
  249    H    LYS  32           H        LYS  32   0.357  -0.824   6.682
  250    HA   LYS  32           HA       LYS  32   0.669  -3.182   8.118
  251    HB2  LYS  32           2HB      LYS  32  -1.402  -1.852   8.013
  252    HB3  LYS  32           1HB      LYS  32  -1.639  -2.347   6.343
  253    HG2  LYS  32           2HG      LYS  32  -1.776  -4.719   7.170
  254    HG3  LYS  32           1HG      LYS  32  -1.789  -4.069   8.812
  255    HD2  LYS  32           2HD      LYS  32  -3.808  -3.516   6.629
  256    HD3  LYS  32           1HD      LYS  32  -4.065  -4.484   8.081
  257    HE2  LYS  32           2HE      LYS  32  -3.859  -2.542   9.487
  258    HE3  LYS  32           1HE      LYS  32  -3.366  -1.545   8.117
  259    HZ1  LYS  32           3HZ      LYS  32  -6.029  -2.797   8.504
  260    HZ2  LYS  32           1HZ      LYS  32  -5.564  -1.910   7.141
  261    HZ3  LYS  32           2HZ      LYS  32  -5.661  -1.156   8.649
  262    H    LEU  33           H        LEU  33  -0.122  -2.839   4.654
  263    HA   LEU  33           HA       LEU  33  -0.144  -5.594   4.049
  264    HG   LEU  33           HG       LEU  33  -1.916  -3.195   3.271
  265    HB2  LEU  33           2HB      LEU  33   0.344  -3.206   2.258
  266    HB3  LEU  33           1HB      LEU  33   0.063  -4.838   1.677
  267   HD11  LEU  33          1HD1      LEU  33  -1.896  -3.908   0.335
  268   HD12  LEU  33          2HD1      LEU  33  -1.577  -2.311   1.014
  269   HD13  LEU  33          3HD1      LEU  33  -3.174  -3.040   1.189
  270   HD21  LEU  33          3HD2      LEU  33  -3.500  -4.978   2.745
  271   HD22  LEU  33          1HD2      LEU  33  -2.134  -5.603   3.669
  272   HD23  LEU  33          2HD2      LEU  33  -2.226  -5.888   1.931
  273    H    ARG  34           H        ARG  34   2.478  -3.187   3.851
  274    HA   ARG  34           HA       ARG  34   4.365  -4.852   2.574
  275    HE   ARG  34           HE       ARG  34   7.302  -2.153   1.731
  276    HB2  ARG  34           2HB      ARG  34   4.771  -2.470   4.391
  277    HB3  ARG  34           1HB      ARG  34   6.080  -3.277   3.538
  278    HG2  ARG  34           2HG      ARG  34   4.944  -2.767   1.392
  279    HG3  ARG  34           1HG      ARG  34   3.725  -1.863   2.292
  280    HD2  ARG  34           2HD      ARG  34   5.392  -0.347   1.393
  281    HD3  ARG  34           1HD      ARG  34   5.488  -0.380   3.154
  282   HH11  ARG  34          1HH1      ARG  34   6.881   0.871   3.334
  283   HH12  ARG  34          2HH1      ARG  34   8.581   1.103   3.551
  284   HH21  ARG  34          1HH2      ARG  34   9.459  -1.833   2.006
  285   HH22  ARG  34          2HH2      ARG  34  10.022  -0.407   2.811
  286    H    GLN  35           H        GLN  35   3.681  -4.330   6.030
  287    HA   GLN  35           HA       GLN  35   5.642  -6.067   7.051
  288    HB2  GLN  35           2HB      GLN  35   2.934  -5.247   8.092
  289    HB3  GLN  35           1HB      GLN  35   3.961  -6.364   8.982
  290    HG2  GLN  35           2HG      GLN  35   4.694  -3.547   8.197
  291    HG3  GLN  35           1HG      GLN  35   4.179  -4.074   9.799
  292   HE21  GLN  35          1HE2      GLN  35   6.670  -2.813   9.013
  293   HE22  GLN  35          2HE2      GLN  35   7.929  -3.901   9.472
  294    H    GLU  36           H        GLU  36   2.220  -6.759   6.295
  295    HA   GLU  36           HA       GLU  36   2.216  -9.510   6.723
  296    HB2  GLU  36           2HB      GLU  36   0.437  -7.597   5.728
  297    HB3  GLU  36           1HB      GLU  36   0.626  -8.713   4.387
  298    HG2  GLU  36           2HG      GLU  36  -0.089  -9.603   7.175
  299    HG3  GLU  36           1HG      GLU  36  -1.290  -9.147   5.971
  300    H    TYR  37           H        TYR  37   3.334  -7.673   3.952
  301    HA   TYR  37           HA       TYR  37   3.882  -9.795   2.180
  302    HD1  TYR  37           HD1      TYR  37   4.003  -8.669  -0.633
  303    HD2  TYR  37           HD2      TYR  37   7.456  -7.749   1.683
  304    HE1  TYR  37           HE1      TYR  37   5.431  -9.182  -2.570
  305    HE2  TYR  37           HE2      TYR  37   8.891  -8.263  -0.243
  306    HH   TYR  37           HH       TYR  37   7.674  -8.636  -3.402
  307    HB2  TYR  37           2HB      TYR  37   3.812  -7.438   1.479
  308    HB3  TYR  37           1HB      TYR  37   5.238  -7.096   2.450
  309    H    LEU  38           H        LEU  38   6.016  -8.096   4.486
  310    HA   LEU  38           HA       LEU  38   8.332  -9.613   4.026
  311    HG   LEU  38           HG       LEU  38   7.663  -6.630   4.682
  312    HB2  LEU  38           2HB      LEU  38   7.448  -8.217   6.559
  313    HB3  LEU  38           1HB      LEU  38   9.073  -8.800   6.248
  314   HD11  LEU  38          1HD1      LEU  38   9.292  -5.121   5.722
  315   HD12  LEU  38          2HD1      LEU  38   9.898  -6.458   6.700
  316   HD13  LEU  38          3HD1      LEU  38   8.244  -5.884   6.917
  317   HD21  LEU  38          3HD2      LEU  38  10.496  -7.662   4.476
  318   HD22  LEU  38          1HD2      LEU  38   9.837  -6.274   3.609
  319   HD23  LEU  38          2HD2      LEU  38   9.214  -7.891   3.285
  320    H    LYS  39           H        LYS  39   5.615 -10.179   6.203
  321    HA   LYS  39           HA       LYS  39   6.653 -12.326   7.683
  322    HB2  LYS  39           2HB      LYS  39   3.903 -11.363   7.011
  323    HB3  LYS  39           1HB      LYS  39   4.062 -12.969   7.703
  324    HG2  LYS  39           2HG      LYS  39   3.589 -11.207   9.378
  325    HG3  LYS  39           1HG      LYS  39   5.084 -12.094   9.686
  326    HD2  LYS  39           2HD      LYS  39   6.382 -10.249   8.733
  327    HD3  LYS  39           1HD      LYS  39   4.891  -9.371   8.385
  328    HE2  LYS  39           2HE      LYS  39   4.384  -9.205  10.737
  329    HE3  LYS  39           1HE      LYS  39   5.781 -10.201  11.147
  330    HZ1  LYS  39           3HZ      LYS  39   6.225  -7.850  11.487
  331    HZ2  LYS  39           1HZ      LYS  39   5.886  -7.520   9.867
  332    HZ3  LYS  39           2HZ      LYS  39   7.222  -8.471  10.273
  333    H    GLY  40           H        GLY  40   7.646 -13.991   6.677
  334    HA2  GLY  40           2HA      GLY  40   7.473 -16.179   5.783
  335    HA3  GLY  40           1HA      GLY  40   5.997 -15.711   4.959
  336    H    PHE  41           H        PHE  41   7.695 -13.191   4.136
  337    HA   PHE  41           HA       PHE  41   8.394 -14.146   1.540
  338    HD1  PHE  41           HD1      PHE  41   8.240 -12.609  -0.568
  339    HD2  PHE  41           HD2      PHE  41  10.927 -10.548   2.022
  340    HE1  PHE  41           HE1      PHE  41   9.549 -11.867  -2.514
  341    HE2  PHE  41           HE2      PHE  41  12.237  -9.805   0.074
  342    HZ   PHE  41           HZ       PHE  41  11.546 -10.463  -2.195
  343    HB2  PHE  41           2HB      PHE  41   7.652 -11.847   1.867
  344    HB3  PHE  41           1HB      PHE  41   9.022 -11.523   2.921
  345    H    ARG  42           H        ARG  42  10.302 -13.175   4.367
  346    HA   ARG  42           HA       ARG  42  12.774 -14.063   3.054
  347    HE   ARG  42           HE       ARG  42  12.241 -10.654   6.486
  348    HB2  ARG  42           2HB      ARG  42  12.426 -12.716   5.746
  349    HB3  ARG  42           1HB      ARG  42  13.945 -12.997   4.905
  350    HG2  ARG  42           2HG      ARG  42  13.167 -11.499   3.085
  351    HG3  ARG  42           1HG      ARG  42  11.716 -11.160   4.030
  352    HD2  ARG  42           2HD      ARG  42  14.572 -10.553   4.807
  353    HD3  ARG  42           1HD      ARG  42  13.331  -9.385   4.354
  354   HH11  ARG  42          1HH1      ARG  42  15.251  -9.066   5.964
  355   HH12  ARG  42          2HH1      ARG  42  15.438  -8.620   7.619
  356   HH21  ARG  42          1HH2      ARG  42  12.495 -10.091   8.618
  357   HH22  ARG  42          2HH2      ARG  42  13.885  -9.188   9.111
  358    H    SER  43           H        SER  43  13.969 -15.805   3.744
  359    HA   SER  43           HA       SER  43  13.172 -17.196   6.210
  360    HG   SER  43           HG       SER  43  12.720 -20.396   4.885
  361    HB2  SER  43           2HB      SER  43  11.998 -18.357   4.376
  362    HB3  SER  43           1HB      SER  43  13.533 -18.597   3.542
  363    H    SER  44           H        SER  44  14.828 -18.301   7.252
  364    HA   SER  44           HA       SER  44  17.510 -17.457   6.502
  365    HG   SER  44           HG       SER  44  18.708 -17.681   9.520
  366    HB2  SER  44           2HB      SER  44  16.752 -17.278   8.860
  367    HB3  SER  44           1HB      SER  44  16.600 -19.033   8.928
  368    H    MET  45           H        MET  45  18.315 -18.655   4.865
  369    HA   MET  45           HA       MET  45  17.771 -21.447   4.565
  370    HB2  MET  45           2HB      MET  45  18.149 -19.946   2.643
  371    HB3  MET  45           1HB      MET  45  19.819 -19.725   3.146
  372    HG2  MET  45           2HG      MET  45  19.606 -21.329   1.305
  373    HG3  MET  45           1HG      MET  45  20.286 -22.069   2.751
  374    HE1  MET  45           3HE      MET  45  17.073 -21.734   0.480
  375    HE2  MET  45           1HE      MET  45  16.513 -21.162   2.050
  376    HE3  MET  45           2HE      MET  45  15.906 -22.684   1.400
  377    H    LYS  46           H        LYS  46  18.500 -22.555   6.342
  378    HA   LYS  46           HA       LYS  46  21.425 -22.602   6.799
  379    HB2  LYS  46           2HB      LYS  46  20.932 -23.396   9.069
  380    HB3  LYS  46           1HB      LYS  46  20.156 -21.848   8.756
  381    HG2  LYS  46           2HG      LYS  46  18.024 -22.967   8.384
  382    HG3  LYS  46           1HG      LYS  46  18.790 -24.537   8.633
  383    HD2  LYS  46           2HD      LYS  46  19.346 -23.890  10.941
  384    HD3  LYS  46           1HD      LYS  46  18.568 -22.326  10.686
  385    HE2  LYS  46           2HE      LYS  46  17.081 -23.860  11.872
  386    HE3  LYS  46           1HE      LYS  46  16.429 -23.456  10.285
  387    HZ1  LYS  46           3HZ      LYS  46  17.862 -25.957  11.002
  388    HZ2  LYS  46           1HZ      LYS  46  17.295 -25.575   9.455
  389    HZ3  LYS  46           2HZ      LYS  46  16.202 -25.806  10.723
  390    H    LEU  47           H        LEU  47  21.806 -24.915   8.106
  391    HA   LEU  47           HA       LEU  47  20.372 -27.092   6.819
  392    HG   LEU  47           HG       LEU  47  24.046 -27.407   7.503
  393    HB2  LEU  47           2HB      LEU  47  22.277 -28.177   5.875
  394    HB3  LEU  47           1HB      LEU  47  22.221 -26.544   5.245
  395   HD11  LEU  47          1HD1      LEU  47  25.848 -27.407   5.847
  396   HD12  LEU  47          2HD1      LEU  47  24.675 -27.097   4.564
  397   HD13  LEU  47          3HD1      LEU  47  24.620 -28.616   5.461
  398   HD21  LEU  47          3HD2      LEU  47  25.221 -25.315   7.032
  399   HD22  LEU  47          1HD2      LEU  47  23.538 -25.004   7.462
  400   HD23  LEU  47          2HD2      LEU  47  24.046 -24.923   5.775
  401    H    GLU  48           H        GLU  48  21.169 -29.248   7.662
  402    HA   GLU  48           HA       GLU  48  21.554 -29.047  10.538
  403    HB2  GLU  48           2HB      GLU  48  21.214 -31.579  10.414
  404    HB3  GLU  48           1HB      GLU  48  19.855 -30.565   9.954
  405    HG2  GLU  48           2HG      GLU  48  20.475 -30.900   7.572
  406    HG3  GLU  48           1HG      GLU  48  21.739 -32.008   8.098
  Start of MODEL    3
    1    HA   MET   1           HA       MET   1   2.559 -15.026   3.951
    2    H1   MET   1           1H       MET   1   2.027 -17.344   4.155
    3    H2   MET   1           2H       MET   1   0.876 -17.241   2.917
    4    H3   MET   1           3H       MET   1   0.631 -16.420   4.378
    5    HB2  MET   1           2HB      MET   1   3.621 -15.072   1.742
    6    HB3  MET   1           1HB      MET   1   3.797 -16.621   2.555
    7    HG2  MET   1           2HG      MET   1   1.767 -16.000   0.413
    8    HG3  MET   1           1HG      MET   1   3.284 -16.864   0.169
    9    HE1  MET   1           3HE      MET   1   2.746 -20.175   2.113
   10    HE2  MET   1           1HE      MET   1   3.546 -18.717   2.698
   11    HE3  MET   1           2HE      MET   1   3.799 -19.259   1.037
   12    H    ILE   2           H        ILE   2   2.538 -13.269   2.039
   13    HA   ILE   2           HA       ILE   2  -0.078 -12.154   2.102
   14    HB   ILE   2           HB       ILE   2   1.939 -10.756   2.139
   15   HG12  ILE   2          2HG1      ILE   2   0.210 -10.207  -0.297
   16   HG13  ILE   2          1HG1      ILE   2  -0.218  -9.802   1.362
   17   HG21  ILE   2          1HG2      ILE   2   3.258 -10.373   0.117
   18   HG22  ILE   2          2HG2      ILE   2   2.312 -11.587  -0.742
   19   HG23  ILE   2          3HG2      ILE   2   3.334 -12.063   0.614
   20   HD11  ILE   2          3HD1      ILE   2   1.704  -8.280   1.468
   21   HD12  ILE   2          1HD1      ILE   2   0.577  -7.854   0.180
   22   HD13  ILE   2          2HD1      ILE   2   2.091  -8.672  -0.208
   23    H    SER   3           H        SER   3  -1.690 -12.157   0.642
   24    HA   SER   3           HA       SER   3  -1.512 -13.757  -1.760
   25    HG   SER   3           HG       SER   3  -4.959 -13.554  -2.159
   26    HB2  SER   3           2HB      SER   3  -3.591 -13.793  -0.483
   27    HB3  SER   3           1HB      SER   3  -3.767 -12.048  -0.657
   28    H    ASN   4           H        ASN   4  -1.656 -13.029  -3.896
   29    HA   ASN   4           HA       ASN   4  -0.293 -10.675  -4.539
   30    HB2  ASN   4           2HB      ASN   4  -2.182 -12.238  -6.318
   31    HB3  ASN   4           1HB      ASN   4  -0.942 -11.108  -6.861
   32   HD21  ASN   4          1HD2      ASN   4  -1.583 -14.271  -5.629
   33   HD22  ASN   4          2HD2      ASN   4   0.013 -14.899  -5.845
   34    H    ALA   5           H        ALA   5  -3.680 -11.171  -3.921
   35    HA   ALA   5           HA       ALA   5  -4.788  -8.873  -5.066
   36    HB1  ALA   5           3HB      ALA   5  -5.573 -10.218  -2.474
   37    HB2  ALA   5           1HB      ALA   5  -6.138 -10.663  -4.085
   38    HB3  ALA   5           2HB      ALA   5  -6.571  -9.096  -3.401
   39    H    LYS   6           H        LYS   6  -3.281  -9.291  -1.858
   40    HA   LYS   6           HA       LYS   6  -3.579  -6.559  -1.081
   41    HB2  LYS   6           2HB      LYS   6  -1.743  -8.736  -0.056
   42    HB3  LYS   6           1HB      LYS   6  -1.892  -7.148   0.687
   43    HG2  LYS   6           2HG      LYS   6  -4.277  -7.588   1.114
   44    HG3  LYS   6           1HG      LYS   6  -4.093  -9.198   0.413
   45    HD2  LYS   6           2HD      LYS   6  -2.463  -9.774   2.152
   46    HD3  LYS   6           1HD      LYS   6  -2.619  -8.156   2.842
   47    HE2  LYS   6           2HE      LYS   6  -4.974  -8.581   3.343
   48    HE3  LYS   6           1HE      LYS   6  -4.856 -10.181   2.613
   49    HZ1  LYS   6           3HZ      LYS   6  -3.232 -10.774   4.331
   50    HZ2  LYS   6           1HZ      LYS   6  -4.718 -10.329   5.002
   51    HZ3  LYS   6           2HZ      LYS   6  -3.418  -9.253   5.045
   52    H    ILE   7           H        ILE   7  -1.007  -8.408  -2.655
   53    HA   ILE   7           HA       ILE   7   1.003  -6.457  -2.684
   54    HB   ILE   7           HB       ILE   7   0.410  -8.552  -4.795
   55   HG12  ILE   7          2HG1      ILE   7   2.281  -8.610  -2.404
   56   HG13  ILE   7          1HG1      ILE   7   0.763  -9.492  -2.541
   57   HG21  ILE   7          1HG2      ILE   7   1.874  -6.805  -5.675
   58   HG22  ILE   7          2HG2      ILE   7   2.770  -8.307  -5.443
   59   HG23  ILE   7          3HG2      ILE   7   2.945  -6.985  -4.286
   60   HD11  ILE   7          3HD1      ILE   7   3.214  -9.903  -4.242
   61   HD12  ILE   7          1HD1      ILE   7   1.691 -10.781  -4.402
   62   HD13  ILE   7          2HD1      ILE   7   2.655 -10.947  -2.935
   63    H    ALA   8           H        ALA   8  -1.579  -7.072  -5.073
   64    HA   ALA   8           HA       ALA   8  -1.005  -4.996  -6.854
   65    HB1  ALA   8           3HB      ALA   8  -2.622  -6.789  -7.321
   66    HB2  ALA   8           1HB      ALA   8  -3.318  -5.192  -7.599
   67    HB3  ALA   8           2HB      ALA   8  -3.729  -6.094  -6.140
   68    H    ARG   9           H        ARG   9  -2.969  -4.992  -3.902
   69    HA   ARG   9           HA       ARG   9  -3.831  -2.322  -3.983
   70    HE   ARG   9           HE       ARG   9  -5.222  -0.194  -0.071
   71    HB2  ARG   9           2HB      ARG   9  -4.776  -3.957  -2.428
   72    HB3  ARG   9           1HB      ARG   9  -3.237  -4.082  -1.589
   73    HG2  ARG   9           2HG      ARG   9  -4.792  -2.721  -0.320
   74    HG3  ARG   9           1HG      ARG   9  -3.435  -1.741  -0.879
   75    HD2  ARG   9           2HD      ARG   9  -4.820  -0.882  -2.719
   76    HD3  ARG   9           1HD      ARG   9  -6.178  -1.858  -2.147
   77   HH11  ARG   9          1HH1      ARG   9  -7.025  -0.036  -3.012
   78   HH12  ARG   9          2HH1      ARG   9  -7.917   1.350  -2.499
   79   HH21  ARG   9          1HH2      ARG   9  -6.360   1.566   0.553
   80   HH22  ARG   9          2HH2      ARG   9  -7.548   2.253  -0.511
   81    H    ILE  10           H        ILE  10  -0.899  -3.740  -2.504
   82    HA   ILE  10           HA       ILE  10   0.251  -1.387  -1.523
   83    HB   ILE  10           HB       ILE  10   1.647  -3.831  -2.656
   84   HG12  ILE  10          2HG1      ILE  10   1.058  -3.053   0.218
   85   HG13  ILE  10          1HG1      ILE  10   0.151  -4.244  -0.708
   86   HG21  ILE  10          1HG2      ILE  10   3.621  -3.085  -1.370
   87   HG22  ILE  10          2HG2      ILE  10   2.780  -1.585  -0.971
   88   HG23  ILE  10          3HG2      ILE  10   3.187  -1.951  -2.648
   89   HD11  ILE  10          3HD1      ILE  10   1.739  -5.292   0.811
   90   HD12  ILE  10          1HD1      ILE  10   3.067  -4.437   0.028
   91   HD13  ILE  10          2HD1      ILE  10   2.143  -5.641  -0.869
   92    H    ASN  11           H        ASN  11   0.559  -2.881  -4.737
   93    HA   ASN  11           HA       ASN  11   2.287  -1.007  -5.896
   94    HB2  ASN  11           2HB      ASN  11   0.142  -2.735  -7.159
   95    HB3  ASN  11           1HB      ASN  11   1.314  -1.800  -8.085
   96   HD21  ASN  11          1HD2      ASN  11   0.887  -4.700  -7.938
   97   HD22  ASN  11          2HD2      ASN  11   2.409  -5.363  -7.465
   98    H    GLU  12           H        GLU  12  -1.195  -0.874  -5.382
   99    HA   GLU  12           HA       GLU  12  -1.600   1.470  -6.991
  100    HB2  GLU  12           2HB      GLU  12  -3.455  -0.076  -6.480
  101    HB3  GLU  12           1HB      GLU  12  -3.334   0.342  -4.774
  102    HG2  GLU  12           2HG      GLU  12  -3.877   2.685  -5.338
  103    HG3  GLU  12           1HG      GLU  12  -4.068   2.212  -7.024
  104    H    LEU  13           H        LEU  13  -1.385   0.915  -3.470
  105    HA   LEU  13           HA       LEU  13  -1.614   3.606  -2.686
  106    HG   LEU  13           HG       LEU  13  -2.554   0.814  -1.623
  107    HB2  LEU  13           2HB      LEU  13  -0.163   1.341  -1.304
  108    HB3  LEU  13           1HB      LEU  13  -0.601   2.867  -0.555
  109   HD11  LEU  13          1HD1      LEU  13  -1.416   0.049   0.399
  110   HD12  LEU  13          2HD1      LEU  13  -3.116   0.405   0.710
  111   HD13  LEU  13          3HD1      LEU  13  -1.870   1.543   1.224
  112   HD21  LEU  13          3HD2      LEU  13  -3.440   3.079  -1.821
  113   HD22  LEU  13          1HD2      LEU  13  -3.048   3.393  -0.127
  114   HD23  LEU  13          2HD2      LEU  13  -4.273   2.193  -0.544
  115    H    ALA  14           H        ALA  14   1.208   1.685  -3.612
  116    HA   ALA  14           HA       ALA  14   3.193   3.602  -3.012
  117    HB1  ALA  14           3HB      ALA  14   4.641   2.332  -4.506
  118    HB2  ALA  14           1HB      ALA  14   3.247   1.490  -5.178
  119    HB3  ALA  14           2HB      ALA  14   3.700   1.238  -3.495
  120    H    ALA  15           H        ALA  15   1.400   2.949  -6.038
  121    HA   ALA  15           HA       ALA  15   2.500   5.016  -7.590
  122    HB1  ALA  15           3HB      ALA  15  -0.292   3.864  -7.728
  123    HB2  ALA  15           1HB      ALA  15   1.137   3.197  -8.520
  124    HB3  ALA  15           2HB      ALA  15   0.519   4.779  -9.000
  125    H    LYS  16           H        LYS  16  -0.304   4.998  -5.419
  126    HA   LYS  16           HA       LYS  16  -1.108   7.670  -5.707
  127    HB2  LYS  16           2HB      LYS  16  -1.289   5.786  -3.346
  128    HB3  LYS  16           1HB      LYS  16  -2.030   7.380  -3.362
  129    HG2  LYS  16           2HG      LYS  16  -3.468   6.764  -5.182
  130    HG3  LYS  16           1HG      LYS  16  -2.649   5.210  -5.363
  131    HD2  LYS  16           2HD      LYS  16  -3.457   4.469  -3.218
  132    HD3  LYS  16           1HD      LYS  16  -4.107   6.069  -2.857
  133    HE2  LYS  16           2HE      LYS  16  -5.774   5.852  -4.568
  134    HE3  LYS  16           1HE      LYS  16  -5.046   4.363  -5.165
  135    HZ1  LYS  16           3HZ      LYS  16  -6.070   4.573  -2.399
  136    HZ2  LYS  16           1HZ      LYS  16  -5.781   3.178  -3.319
  137    HZ3  LYS  16           2HZ      LYS  16  -7.090   4.181  -3.688
  138    H    ALA  17           H        ALA  17   1.352   6.209  -3.614
  139    HA   ALA  17           HA       ALA  17   2.053   8.535  -2.168
  140    HB1  ALA  17           3HB      ALA  17   2.700   6.273  -1.462
  141    HB2  ALA  17           1HB      ALA  17   4.097   7.346  -1.570
  142    HB3  ALA  17           2HB      ALA  17   3.794   6.159  -2.839
  143    H    LYS  18           H        LYS  18   3.334   7.160  -5.186
  144    HA   LYS  18           HA       LYS  18   5.331   9.094  -5.674
  145    HB2  LYS  18           2HB      LYS  18   3.712   7.471  -7.656
  146    HB3  LYS  18           1HB      LYS  18   5.190   8.348  -8.034
  147    HG2  LYS  18           2HG      LYS  18   6.472   6.908  -6.564
  148    HG3  LYS  18           1HG      LYS  18   5.001   6.082  -6.047
  149    HD2  LYS  18           2HD      LYS  18   6.179   4.734  -7.695
  150    HD3  LYS  18           1HD      LYS  18   4.644   5.295  -8.358
  151    HE2  LYS  18           2HE      LYS  18   6.375   5.504 -10.034
  152    HE3  LYS  18           1HE      LYS  18   5.848   7.109  -9.530
  153    HZ1  LYS  18           3HZ      LYS  18   8.245   6.987  -9.710
  154    HZ2  LYS  18           1HZ      LYS  18   8.303   5.722  -8.592
  155    HZ3  LYS  18           2HZ      LYS  18   7.796   7.258  -8.107
  156    H    ALA  19           H        ALA  19   1.889   9.013  -6.488
  157    HA   ALA  19           HA       ALA  19   1.973  11.548  -7.888
  158    HB1  ALA  19           3HB      ALA  19  -0.410   9.916  -7.010
  159    HB2  ALA  19           1HB      ALA  19   0.410   9.776  -8.563
  160    HB3  ALA  19           2HB      ALA  19  -0.430  11.268  -8.144
  161    H    GLY  20           H        GLY  20   1.892  10.650  -4.643
  162    HA2  GLY  20           2HA      GLY  20   1.765  11.932  -2.734
  163    HA3  GLY  20           1HA      GLY  20   1.545  13.345  -3.748
  164    H    VAL  21           H        VAL  21  -0.756  11.023  -4.516
  165    HA   VAL  21           HA       VAL  21  -2.833  12.642  -3.261
  166    HB   VAL  21           HB       VAL  21  -4.410  11.429  -4.679
  167   HG11  VAL  21          1HG1      VAL  21  -1.966  12.318  -6.225
  168   HG12  VAL  21          2HG1      VAL  21  -3.241  13.374  -5.614
  169   HG13  VAL  21          3HG1      VAL  21  -3.607  12.179  -6.862
  170   HG21  VAL  21          3HG2      VAL  21  -3.639   9.750  -6.297
  171   HG22  VAL  21          1HG2      VAL  21  -3.358   9.222  -4.638
  172   HG23  VAL  21          2HG2      VAL  21  -2.015   9.830  -5.611
  173    H    ILE  22           H        ILE  22  -1.110  10.030  -2.269
  174    HA   ILE  22           HA       ILE  22  -3.186   8.378  -1.178
  175    HB   ILE  22           HB       ILE  22  -0.959   7.478  -1.718
  176   HG12  ILE  22          2HG1      ILE  22  -1.583   7.258   1.241
  177   HG13  ILE  22          1HG1      ILE  22  -2.403   6.357  -0.029
  178   HG21  ILE  22          1HG2      ILE  22   0.021   9.135   0.609
  179   HG22  ILE  22          2HG2      ILE  22   0.403   9.395  -1.092
  180   HG23  ILE  22          3HG2      ILE  22   0.968   7.938  -0.277
  181   HD11  ILE  22          3HD1      ILE  22   0.527   6.166   0.645
  182   HD12  ILE  22          1HD1      ILE  22  -0.315   5.250  -0.606
  183   HD13  ILE  22          2HD1      ILE  22  -0.723   5.006   1.092
  184    H    THR  23           H        THR  23  -4.216   8.536   0.753
  185    HA   THR  23           HA       THR  23  -3.728  10.868   2.413
  186    HB   THR  23           HB       THR  23  -5.691  10.140   3.715
  187    HG1  THR  23           HG1      THR  23  -6.149   8.065   1.855
  188   HG21  THR  23          3HG2      THR  23  -7.364  10.400   1.945
  189   HG22  THR  23          1HG2      THR  23  -6.129  10.075   0.728
  190   HG23  THR  23          2HG2      THR  23  -6.021  11.522   1.729
  191    H    GLU  24           H        GLU  24  -3.703  10.684   4.787
  192    HA   GLU  24           HA       GLU  24  -1.460   9.344   5.707
  193    HB2  GLU  24           2HB      GLU  24  -3.800  10.227   7.407
  194    HB3  GLU  24           1HB      GLU  24  -2.130  10.035   7.925
  195    HG2  GLU  24           2HG      GLU  24  -3.156  12.077   5.956
  196    HG3  GLU  24           1HG      GLU  24  -2.701  12.384   7.626
  197    H    GLU  25           H        GLU  25  -4.870   8.367   5.963
  198    HA   GLU  25           HA       GLU  25  -4.433   6.060   7.545
  199    HB2  GLU  25           2HB      GLU  25  -6.638   7.178   7.239
  200    HB3  GLU  25           1HB      GLU  25  -6.690   6.570   5.591
  201    HG2  GLU  25           2HG      GLU  25  -6.754   4.289   6.388
  202    HG3  GLU  25           1HG      GLU  25  -6.558   4.836   8.054
  203    H    GLU  26           H        GLU  26  -4.715   6.480   4.011
  204    HA   GLU  26           HA       GLU  26  -4.366   3.758   3.327
  205    HB2  GLU  26           2HB      GLU  26  -3.730   6.265   1.749
  206    HB3  GLU  26           1HB      GLU  26  -3.716   4.640   1.074
  207    HG2  GLU  26           2HG      GLU  26  -6.087   4.396   1.540
  208    HG3  GLU  26           1HG      GLU  26  -6.119   5.987   2.299
  209    H    LYS  27           H        LYS  27  -2.026   6.331   3.982
  210    HA   LYS  27           HA       LYS  27   0.323   5.000   3.186
  211    HB2  LYS  27           2HB      LYS  27  -0.083   6.969   5.451
  212    HB3  LYS  27           1HB      LYS  27   1.485   6.475   4.825
  213    HG2  LYS  27           2HG      LYS  27   0.965   7.459   2.665
  214    HG3  LYS  27           1HG      LYS  27  -0.649   7.892   3.233
  215    HD2  LYS  27           2HD      LYS  27   0.381   9.329   4.969
  216    HD3  LYS  27           1HD      LYS  27   1.973   8.939   4.314
  217    HE2  LYS  27           2HE      LYS  27   1.325   9.939   2.166
  218    HE3  LYS  27           1HE      LYS  27  -0.261  10.333   2.830
  219    HZ1  LYS  27           3HZ      LYS  27   0.848  11.733   4.481
  220    HZ2  LYS  27           1HZ      LYS  27   1.174  12.246   2.902
  221    HZ3  LYS  27           2HZ      LYS  27   2.346  11.393   3.774
  222    H    ALA  28           H        ALA  28  -1.247   5.118   6.391
  223    HA   ALA  28           HA       ALA  28   0.428   3.294   7.712
  224    HB1  ALA  28           3HB      ALA  28  -1.176   4.771   8.856
  225    HB2  ALA  28           1HB      ALA  28  -1.371   3.088   9.346
  226    HB3  ALA  28           2HB      ALA  28  -2.509   3.815   8.211
  227    H    GLU  29           H        GLU  29  -2.483   2.785   5.754
  228    HA   GLU  29           HA       GLU  29  -2.807   0.034   6.148
  229    HB2  GLU  29           2HB      GLU  29  -4.508   1.359   5.044
  230    HB3  GLU  29           1HB      GLU  29  -3.417   1.729   3.717
  231    HG2  GLU  29           2HG      GLU  29  -3.424  -0.577   3.002
  232    HG3  GLU  29           1HG      GLU  29  -4.388  -1.041   4.402
  233    H    GLN  30           H        GLN  30  -0.895   1.749   3.669
  234    HA   GLN  30           HA       GLN  30   0.107  -0.481   2.320
  235    HB2  GLN  30           2HB      GLN  30   0.363   1.772   1.443
  236    HB3  GLN  30           1HB      GLN  30   1.411   2.213   2.784
  237    HG2  GLN  30           2HG      GLN  30   3.120   0.704   2.013
  238    HG3  GLN  30           1HG      GLN  30   2.063   0.085   0.749
  239   HE21  GLN  30          1HE2      GLN  30   2.206   3.471   1.562
  240   HE22  GLN  30          2HE2      GLN  30   3.007   3.976   0.123
  241    H    GLN  31           H        GLN  31   1.456   1.216   5.155
  242    HA   GLN  31           HA       GLN  31   3.747  -0.350   5.527
  243    HB2  GLN  31           2HB      GLN  31   1.988   1.062   7.544
  244    HB3  GLN  31           1HB      GLN  31   3.525   0.314   7.958
  245    HG2  GLN  31           2HG      GLN  31   4.681   1.816   6.415
  246    HG3  GLN  31           1HG      GLN  31   3.142   2.560   5.984
  247   HE21  GLN  31          1HE2      GLN  31   5.597   3.664   7.244
  248   HE22  GLN  31          2HE2      GLN  31   5.048   4.420   8.698
  249    H    LYS  32           H        LYS  32   0.488  -0.789   6.880
  250    HA   LYS  32           HA       LYS  32   0.886  -3.148   8.310
  251    HB2  LYS  32           2HB      LYS  32  -1.146  -1.819   8.494
  252    HB3  LYS  32           1HB      LYS  32  -1.563  -2.166   6.823
  253    HG2  LYS  32           2HG      LYS  32  -1.855  -4.535   7.388
  254    HG3  LYS  32           1HG      LYS  32  -1.436  -4.183   9.066
  255    HD2  LYS  32           2HD      LYS  32  -3.863  -4.324   8.782
  256    HD3  LYS  32           1HD      LYS  32  -3.377  -2.694   9.246
  257    HE2  LYS  32           2HE      LYS  32  -3.520  -1.997   6.886
  258    HE3  LYS  32           1HE      LYS  32  -4.043  -3.623   6.444
  259    HZ1  LYS  32           3HZ      LYS  32  -5.990  -3.315   7.869
  260    HZ2  LYS  32           1HZ      LYS  32  -5.923  -2.148   6.647
  261    HZ3  LYS  32           2HZ      LYS  32  -5.492  -1.742   8.229
  262    H    LEU  33           H        LEU  33  -0.163  -2.774   4.916
  263    HA   LEU  33           HA       LEU  33  -0.366  -5.513   4.318
  264    HG   LEU  33           HG       LEU  33  -1.989  -2.968   3.616
  265    HB2  LEU  33           2HB      LEU  33   0.203  -3.175   2.495
  266    HB3  LEU  33           1HB      LEU  33  -0.235  -4.782   1.945
  267   HD11  LEU  33          1HD1      LEU  33  -2.168  -3.716   0.696
  268   HD12  LEU  33          2HD1      LEU  33  -1.723  -2.137   1.343
  269   HD13  LEU  33          3HD1      LEU  33  -3.351  -2.764   1.595
  270   HD21  LEU  33          3HD2      LEU  33  -3.751  -4.622   3.184
  271   HD22  LEU  33          1HD2      LEU  33  -2.413  -5.327   4.089
  272   HD23  LEU  33          2HD2      LEU  33  -2.583  -5.657   2.367
  273    H    ARG  34           H        ARG  34   2.403  -3.317   4.212
  274    HA   ARG  34           HA       ARG  34   4.172  -5.079   2.879
  275    HE   ARG  34           HE       ARG  34   7.396  -2.484   3.355
  276    HB2  ARG  34           2HB      ARG  34   4.669  -2.773   4.760
  277    HB3  ARG  34           1HB      ARG  34   5.974  -3.676   3.998
  278    HG2  ARG  34           2HG      ARG  34   5.047  -3.086   1.780
  279    HG3  ARG  34           1HG      ARG  34   3.811  -2.117   2.585
  280    HD2  ARG  34           2HD      ARG  34   5.641  -0.714   1.795
  281    HD3  ARG  34           1HD      ARG  34   5.555  -0.698   3.555
  282   HH11  ARG  34          1HH1      ARG  34   7.013   0.122   1.118
  283   HH12  ARG  34          2HH1      ARG  34   8.711   0.220   0.790
  284   HH21  ARG  34          1HH2      ARG  34   9.554  -2.353   2.898
  285   HH22  ARG  34          2HH2      ARG  34  10.132  -1.145   1.798
  286    H    GLN  35           H        GLN  35   3.206  -4.812   6.260
  287    HA   GLN  35           HA       GLN  35   5.102  -6.702   7.251
  288    HB2  GLN  35           2HB      GLN  35   2.361  -6.001   8.352
  289    HB3  GLN  35           1HB      GLN  35   3.616  -6.885   9.211
  290    HG2  GLN  35           2HG      GLN  35   3.633  -3.995   8.374
  291    HG3  GLN  35           1HG      GLN  35   3.656  -4.653  10.009
  292   HE21  GLN  35          1HE2      GLN  35   5.599  -5.576  10.786
  293   HE22  GLN  35          2HE2      GLN  35   7.118  -5.232  10.043
  294    H    GLU  36           H        GLU  36   1.791  -6.993   5.984
  295    HA   GLU  36           HA       GLU  36   1.454  -9.766   6.203
  296    HB2  GLU  36           2HB      GLU  36   0.538  -7.968   3.937
  297    HB3  GLU  36           1HB      GLU  36  -0.093  -9.571   4.287
  298    HG2  GLU  36           2HG      GLU  36  -0.330  -7.136   6.050
  299    HG3  GLU  36           1HG      GLU  36  -1.605  -7.841   5.058
  300    H    TYR  37           H        TYR  37   3.099  -7.828   3.753
  301    HA   TYR  37           HA       TYR  37   3.839  -9.883   1.987
  302    HD1  TYR  37           HD2      TYR  37   4.348  -9.080  -0.529
  303    HD2  TYR  37           HD1      TYR  37   7.532  -7.601   1.886
  304    HE1  TYR  37           HE2      TYR  37   5.943  -9.593  -2.327
  305    HE2  TYR  37           HE1      TYR  37   9.133  -8.108   0.089
  306    HH   TYR  37           HH       TYR  37   9.378  -9.421  -1.863
  307    HB2  TYR  37           2HB      TYR  37   3.991  -7.467   1.458
  308    HB3  TYR  37           1HB      TYR  37   5.313  -7.305   2.608
  309    H    LEU  38           H        LEU  38   5.617  -8.480   4.748
  310    HA   LEU  38           HA       LEU  38   7.904 -10.127   4.461
  311    HG   LEU  38           HG       LEU  38   7.520  -7.136   4.988
  312    HB2  LEU  38           2HB      LEU  38   6.872  -8.618   6.865
  313    HB3  LEU  38           1HB      LEU  38   8.445  -9.391   6.780
  314   HD11  LEU  38          1HD1      LEU  38   9.128  -5.760   6.226
  315   HD12  LEU  38          2HD1      LEU  38   9.456  -7.116   7.308
  316   HD13  LEU  38          3HD1      LEU  38   7.854  -6.376   7.280
  317   HD21  LEU  38          3HD2      LEU  38   9.105  -8.585   3.852
  318   HD22  LEU  38          1HD2      LEU  38  10.208  -8.495   5.227
  319   HD23  LEU  38          2HD2      LEU  38   9.872  -7.053   4.266
  320    H    LYS  39           H        LYS  39   4.797 -10.838   5.770
  321    HA   LYS  39           HA       LYS  39   5.445 -12.942   7.518
  322    HB2  LYS  39           2HB      LYS  39   3.034 -12.560   5.729
  323    HB3  LYS  39           1HB      LYS  39   3.170 -13.868   6.897
  324    HG2  LYS  39           2HG      LYS  39   3.340 -12.240   8.714
  325    HG3  LYS  39           1HG      LYS  39   3.221 -10.920   7.549
  326    HD2  LYS  39           2HD      LYS  39   0.979 -11.658   6.921
  327    HD3  LYS  39           1HD      LYS  39   1.106 -13.027   8.029
  328    HE2  LYS  39           2HE      LYS  39   1.246 -11.516   9.927
  329    HE3  LYS  39           1HE      LYS  39   1.224 -10.119   8.851
  330    HZ1  LYS  39           3HZ      LYS  39  -0.977 -12.092   9.147
  331    HZ2  LYS  39           1HZ      LYS  39  -1.000 -10.722   8.154
  332    HZ3  LYS  39           2HZ      LYS  39  -0.948 -10.547   9.835
  333    H    GLY  40           H        GLY  40   7.131 -14.171   6.764
  334    HA2  GLY  40           2HA      GLY  40   7.741 -16.261   5.792
  335    HA3  GLY  40           1HA      GLY  40   6.543 -16.001   4.532
  336    H    PHE  41           H        PHE  41   7.219 -13.414   3.731
  337    HA   PHE  41           HA       PHE  41   9.501 -13.980   2.071
  338    HD1  PHE  41           HD1      PHE  41   5.723 -13.098   1.927
  339    HD2  PHE  41           HD2      PHE  41   8.979 -12.987  -0.817
  340    HE1  PHE  41           HE1      PHE  41   4.350 -14.252   0.250
  341    HE2  PHE  41           HE2      PHE  41   7.609 -14.152  -2.497
  342    HZ   PHE  41           HZ       PHE  41   5.289 -14.785  -1.963
  343    HB2  PHE  41           2HB      PHE  41   7.647 -11.606   2.270
  344    HB3  PHE  41           1HB      PHE  41   9.017 -11.641   1.169
  345    H    ARG  42           H        ARG  42  11.514 -13.188   2.166
  346    HA   ARG  42           HA       ARG  42  13.384 -12.076   2.804
  347    HE   ARG  42           HE       ARG  42  13.921  -8.340   0.643
  348    HB2  ARG  42           2HB      ARG  42  11.487  -9.977   3.884
  349    HB3  ARG  42           1HB      ARG  42  13.193  -9.749   3.513
  350    HG2  ARG  42           2HG      ARG  42  11.033 -10.419   1.513
  351    HG3  ARG  42           1HG      ARG  42  11.754  -8.830   1.766
  352    HD2  ARG  42           2HD      ARG  42  13.432 -11.225   1.048
  353    HD3  ARG  42           1HD      ARG  42  12.629 -10.257  -0.186
  354   HH11  ARG  42          1HH1      ARG  42  15.056 -11.493   1.445
  355   HH12  ARG  42          2HH1      ARG  42  16.699 -10.981   1.590
  356   HH21  ARG  42          1HH2      ARG  42  16.031  -7.710   0.783
  357   HH22  ARG  42          2HH2      ARG  42  17.244  -8.858   1.239
  358    H    SER  43           H        SER  43  11.605 -13.685   4.807
  359    HA   SER  43           HA       SER  43  12.985 -12.892   7.284
  360    HG   SER  43           HG       SER  43   9.714 -12.821   6.768
  361    HB2  SER  43           2HB      SER  43  10.626 -14.755   6.870
  362    HB3  SER  43           1HB      SER  43  11.346 -14.359   8.433
  363    H    SER  44           H        SER  44  14.504 -14.181   8.195
  364    HA   SER  44           HA       SER  44  15.928 -16.020   6.684
  365    HG   SER  44           HG       SER  44  18.223 -16.484   8.662
  366    HB2  SER  44           2HB      SER  44  16.882 -14.884   8.639
  367    HB3  SER  44           1HB      SER  44  15.840 -15.822   9.709
  368    H    MET  45           H        MET  45  15.482 -18.006   6.025
  369    HA   MET  45           HA       MET  45  13.336 -19.543   7.217
  370    HB2  MET  45           2HB      MET  45  13.848 -21.158   5.361
  371    HB3  MET  45           1HB      MET  45  13.435 -19.536   4.828
  372    HG2  MET  45           2HG      MET  45  15.806 -19.042   4.473
  373    HG3  MET  45           1HG      MET  45  16.225 -20.664   5.023
  374    HE1  MET  45           3HE      MET  45  17.144 -19.357   2.235
  375    HE2  MET  45           1HE      MET  45  16.934 -20.723   1.141
  376    HE3  MET  45           2HE      MET  45  17.633 -20.975   2.741
  377    H    LYS  46           H        LYS  46  14.646 -19.624   9.296
  378    HA   LYS  46           HA       LYS  46  16.947 -21.333   9.402
  379    HB2  LYS  46           2HB      LYS  46  15.203 -20.226  11.612
  380    HB3  LYS  46           1HB      LYS  46  16.714 -21.092  11.871
  381    HG2  LYS  46           2HG      LYS  46  17.908 -19.343  10.595
  382    HG3  LYS  46           1HG      LYS  46  16.387 -18.467  10.411
  383    HD2  LYS  46           2HD      LYS  46  17.711 -17.525  12.231
  384    HD3  LYS  46           1HD      LYS  46  16.227 -18.246  12.855
  385    HE2  LYS  46           2HE      LYS  46  18.174 -18.781  14.260
  386    HE3  LYS  46           1HE      LYS  46  17.453 -20.226  13.556
  387    HZ1  LYS  46           3HZ      LYS  46  19.847 -18.844  12.465
  388    HZ2  LYS  46           1HZ      LYS  46  19.194 -20.311  11.926
  389    HZ3  LYS  46           2HZ      LYS  46  19.895 -20.209  13.458
  390    H    LEU  47           H        LEU  47  16.723 -23.404   8.948
  391    HA   LEU  47           HA       LEU  47  15.238 -25.072  10.789
  392    HG   LEU  47           HG       LEU  47  14.616 -27.494   8.906
  393    HB2  LEU  47           2HB      LEU  47  13.597 -24.644   8.978
  394    HB3  LEU  47           1HB      LEU  47  14.739 -25.279   7.808
  395   HD11  LEU  47          1HD1      LEU  47  14.063 -26.794  11.170
  396   HD12  LEU  47          2HD1      LEU  47  12.857 -27.928  10.562
  397   HD13  LEU  47          3HD1      LEU  47  12.493 -26.204  10.626
  398   HD21  LEU  47          3HD2      LEU  47  11.932 -26.362   8.103
  399   HD22  LEU  47          1HD2      LEU  47  12.367 -28.072   8.146
  400   HD23  LEU  47          2HD2      LEU  47  13.162 -26.991   7.004
  401    H    GLU  48           H        GLU  48  16.572 -26.690  11.359
  402    HA   GLU  48           HA       GLU  48  19.088 -26.980   9.969
  403    HB2  GLU  48           2HB      GLU  48  18.008 -28.337  12.446
  404    HB3  GLU  48           1HB      GLU  48  19.654 -28.506  11.850
  405    HG2  GLU  48           2HG      GLU  48  20.030 -26.112  12.171
  406    HG3  GLU  48           1HG      GLU  48  18.371 -25.926  12.745
  Start of MODEL    4
    1    HA   MET   1           HA       MET   1   1.210 -14.887   4.334
    2    H1   MET   1           1H       MET   1  -1.009 -15.615   4.919
    3    H2   MET   1           2H       MET   1   0.021 -16.937   4.720
    4    H3   MET   1           3H       MET   1  -1.104 -16.556   3.518
    5    HB2  MET   1           2HB      MET   1   2.126 -15.419   2.121
    6    HB3  MET   1           1HB      MET   1   1.877 -16.881   3.065
    7    HG2  MET   1           2HG      MET   1  -0.210 -17.301   1.828
    8    HG3  MET   1           1HG      MET   1   0.092 -15.859   0.860
    9    HE1  MET   1           3HE      MET   1   1.361 -19.459   1.802
   10    HE2  MET   1           1HE      MET   1   2.763 -18.448   2.154
   11    HE3  MET   1           2HE      MET   1   2.818 -19.586   0.812
   12    H    ILE   2           H        ILE   2   1.634 -13.167   2.626
   13    HA   ILE   2           HA       ILE   2  -0.651 -11.521   2.361
   14    HB   ILE   2           HB       ILE   2   1.535 -10.514   2.545
   15   HG12  ILE   2          2HG1      ILE   2   0.358  -9.962  -0.193
   16   HG13  ILE   2          1HG1      ILE   2  -0.216  -9.275   1.321
   17   HG21  ILE   2          1HG2      ILE   2   2.197 -11.753  -0.132
   18   HG22  ILE   2          2HG2      ILE   2   2.857 -12.240   1.430
   19   HG23  ILE   2          3HG2      ILE   2   3.222 -10.642   0.779
   20   HD11  ILE   2          3HD1      ILE   2   1.145  -7.693   0.084
   21   HD12  ILE   2          1HD1      ILE   2   2.497  -8.824   0.099
   22   HD13  ILE   2          2HD1      ILE   2   1.914  -8.125   1.611
   23    H    SER   3           H        SER   3  -2.286 -11.797   0.997
   24    HA   SER   3           HA       SER   3  -2.196 -13.465  -1.306
   25    HG   SER   3           HG       SER   3  -5.582 -12.832  -1.895
   26    HB2  SER   3           2HB      SER   3  -4.298 -13.257  -0.190
   27    HB3  SER   3           1HB      SER   3  -4.265 -11.498  -0.306
   28    H    ASN   4           H        ASN   4  -2.470 -12.913  -3.508
   29    HA   ASN   4           HA       ASN   4  -0.919 -10.833  -4.532
   30    HB2  ASN   4           2HB      ASN   4  -3.204 -12.315  -5.861
   31    HB3  ASN   4           1HB      ASN   4  -2.020 -11.322  -6.708
   32   HD21  ASN   4          1HD2      ASN   4  -2.617 -14.178  -6.955
   33   HD22  ASN   4          2HD2      ASN   4  -1.123 -14.991  -6.660
   34    H    ALA   5           H        ALA   5  -4.284 -10.872  -3.584
   35    HA   ALA   5           HA       ALA   5  -5.148  -8.475  -4.793
   36    HB1  ALA   5           3HB      ALA   5  -6.671 -10.117  -3.755
   37    HB2  ALA   5           1HB      ALA   5  -6.940  -8.484  -3.145
   38    HB3  ALA   5           2HB      ALA   5  -6.062  -9.659  -2.164
   39    H    LYS   6           H        LYS   6  -3.601  -9.091  -1.658
   40    HA   LYS   6           HA       LYS   6  -3.542  -6.381  -0.793
   41    HB2  LYS   6           2HB      LYS   6  -1.855  -8.764   0.003
   42    HB3  LYS   6           1HB      LYS   6  -1.771  -7.197   0.799
   43    HG2  LYS   6           2HG      LYS   6  -4.106  -7.402   1.483
   44    HG3  LYS   6           1HG      LYS   6  -4.219  -8.957   0.651
   45    HD2  LYS   6           2HD      LYS   6  -2.563  -9.919   2.137
   46    HD3  LYS   6           1HD      LYS   6  -2.315  -8.359   2.924
   47    HE2  LYS   6           2HE      LYS   6  -4.564  -8.392   3.806
   48    HE3  LYS   6           1HE      LYS   6  -4.940  -9.855   2.893
   49    HZ1  LYS   6           3HZ      LYS   6  -4.461 -10.311   5.224
   50    HZ2  LYS   6           1HZ      LYS   6  -2.903  -9.677   5.050
   51    HZ3  LYS   6           2HZ      LYS   6  -3.354 -11.072   4.206
   52    H    ILE   7           H        ILE   7  -1.193  -8.435  -2.506
   53    HA   ILE   7           HA       ILE   7   0.930  -6.612  -2.654
   54    HB   ILE   7           HB       ILE   7   0.119  -8.700  -4.696
   55   HG12  ILE   7          2HG1      ILE   7   2.064  -8.871  -2.368
   56   HG13  ILE   7          1HG1      ILE   7   0.474  -9.624  -2.430
   57   HG21  ILE   7          1HG2      ILE   7   1.678  -7.097  -5.660
   58   HG22  ILE   7          2HG2      ILE   7   2.478  -8.647  -5.401
   59   HG23  ILE   7          3HG2      ILE   7   2.772  -7.309  -4.292
   60   HD11  ILE   7          3HD1      ILE   7   2.806 -10.269  -4.222
   61   HD12  ILE   7          1HD1      ILE   7   1.211 -11.021  -4.297
   62   HD13  ILE   7          2HD1      ILE   7   2.226 -11.237  -2.870
   63    H    ALA   8           H        ALA   8  -1.772  -7.126  -4.942
   64    HA   ALA   8           HA       ALA   8  -1.129  -5.079  -6.756
   65    HB1  ALA   8           3HB      ALA   8  -2.792  -6.825  -7.215
   66    HB2  ALA   8           1HB      ALA   8  -3.454  -5.213  -7.478
   67    HB3  ALA   8           2HB      ALA   8  -3.869  -6.110  -6.017
   68    H    ARG   9           H        ARG   9  -3.055  -5.025  -3.772
   69    HA   ARG   9           HA       ARG   9  -3.891  -2.346  -3.855
   70    HE   ARG   9           HE       ARG   9  -5.738  -0.419   0.002
   71    HB2  ARG   9           2HB      ARG   9  -4.773  -4.041  -2.280
   72    HB3  ARG   9           1HB      ARG   9  -3.241  -4.030  -1.420
   73    HG2  ARG   9           2HG      ARG   9  -4.872  -2.717  -0.222
   74    HG3  ARG   9           1HG      ARG   9  -3.598  -1.663  -0.837
   75    HD2  ARG   9           2HD      ARG   9  -5.014  -0.913  -2.638
   76    HD3  ARG   9           1HD      ARG   9  -6.259  -2.085  -2.204
   77   HH11  ARG   9          1HH1      ARG   9  -7.198  -0.287  -3.118
   78   HH12  ARG   9          2HH1      ARG   9  -8.316   0.950  -2.655
   79   HH21  ARG   9          1HH2      ARG   9  -7.174   1.174   0.570
   80   HH22  ARG   9          2HH2      ARG   9  -8.304   1.760  -0.603
   81    H    ILE  10           H        ILE  10  -0.928  -3.794  -2.492
   82    HA   ILE  10           HA       ILE  10   0.296  -1.488  -1.505
   83    HB   ILE  10           HB       ILE  10   1.601  -3.900  -2.799
   84   HG12  ILE  10          2HG1      ILE  10   1.161  -3.204   0.120
   85   HG13  ILE  10          1HG1      ILE  10   0.258  -4.413  -0.789
   86   HG21  ILE  10          1HG2      ILE  10   3.660  -3.208  -1.631
   87   HG22  ILE  10          2HG2      ILE  10   2.856  -1.723  -1.117
   88   HG23  ILE  10          3HG2      ILE  10   3.144  -2.020  -2.832
   89   HD11  ILE  10          3HD1      ILE  10   3.194  -4.490  -0.127
   90   HD12  ILE  10          1HD1      ILE  10   2.343  -5.681  -1.113
   91   HD13  ILE  10          2HD1      ILE  10   1.919  -5.478   0.586
   92    H    ASN  11           H        ASN  11   0.485  -2.897  -4.772
   93    HA   ASN  11           HA       ASN  11   2.229  -1.039  -5.910
   94    HB2  ASN  11           2HB      ASN  11  -0.027  -2.546  -7.254
   95    HB3  ASN  11           1HB      ASN  11   1.324  -1.771  -8.082
   96   HD21  ASN  11          1HD2      ASN  11   0.531  -4.575  -8.055
   97   HD22  ASN  11          2HD2      ASN  11   1.899  -5.449  -7.471
   98    H    GLU  12           H        GLU  12  -1.330  -0.958  -5.718
   99    HA   GLU  12           HA       GLU  12  -1.725   1.453  -7.110
  100    HB2  GLU  12           2HB      GLU  12  -3.570  -0.061  -6.545
  101    HB3  GLU  12           1HB      GLU  12  -3.354   0.291  -4.833
  102    HG2  GLU  12           2HG      GLU  12  -3.854   2.700  -5.368
  103    HG3  GLU  12           1HG      GLU  12  -4.278   2.174  -6.994
  104    H    LEU  13           H        LEU  13  -1.447   0.900  -3.599
  105    HA   LEU  13           HA       LEU  13  -1.680   3.604  -2.846
  106    HG   LEU  13           HG       LEU  13  -2.651   0.760  -1.777
  107    HB2  LEU  13           2HB      LEU  13  -0.311   1.350  -1.365
  108    HB3  LEU  13           1HB      LEU  13  -0.802   2.882  -0.664
  109   HD11  LEU  13          1HD1      LEU  13  -3.377   0.467   0.522
  110   HD12  LEU  13          2HD1      LEU  13  -2.216   1.679   1.065
  111   HD13  LEU  13          3HD1      LEU  13  -1.647   0.159   0.373
  112   HD21  LEU  13          3HD2      LEU  13  -3.578   2.962  -2.197
  113   HD22  LEU  13          1HD2      LEU  13  -3.303   3.426  -0.516
  114   HD23  LEU  13          2HD2      LEU  13  -4.473   2.166  -0.903
  115    H    ALA  14           H        ALA  14   1.167   1.617  -3.541
  116    HA   ALA  14           HA       ALA  14   3.144   3.502  -2.861
  117    HB1  ALA  14           3HB      ALA  14   3.603   1.111  -3.232
  118    HB2  ALA  14           1HB      ALA  14   4.660   2.143  -4.193
  119    HB3  ALA  14           2HB      ALA  14   3.296   1.325  -4.956
  120    H    ALA  15           H        ALA  15   1.283   2.992  -5.832
  121    HA   ALA  15           HA       ALA  15   2.632   4.894  -7.453
  122    HB1  ALA  15           3HB      ALA  15  -0.255   4.000  -7.604
  123    HB2  ALA  15           1HB      ALA  15   1.111   3.193  -8.377
  124    HB3  ALA  15           2HB      ALA  15   0.649   4.820  -8.875
  125    H    LYS  16           H        LYS  16  -0.322   5.114  -5.485
  126    HA   LYS  16           HA       LYS  16  -0.841   7.846  -5.738
  127    HB2  LYS  16           2HB      LYS  16  -1.299   5.997  -3.383
  128    HB3  LYS  16           1HB      LYS  16  -1.975   7.615  -3.509
  129    HG2  LYS  16           2HG      LYS  16  -3.288   6.991  -5.414
  130    HG3  LYS  16           1HG      LYS  16  -2.502   5.410  -5.493
  131    HD2  LYS  16           2HD      LYS  16  -3.473   4.768  -3.377
  132    HD3  LYS  16           1HD      LYS  16  -4.145   6.383  -3.148
  133    HE2  LYS  16           2HE      LYS  16  -5.621   6.077  -5.036
  134    HE3  LYS  16           1HE      LYS  16  -4.883   4.517  -5.404
  135    HZ1  LYS  16           3HZ      LYS  16  -7.039   4.470  -4.138
  136    HZ2  LYS  16           1HZ      LYS  16  -6.195   5.077  -2.811
  137    HZ3  LYS  16           2HZ      LYS  16  -5.780   3.571  -3.468
  138    H    ALA  17           H        ALA  17   1.368   6.146  -3.567
  139    HA   ALA  17           HA       ALA  17   2.181   8.318  -1.979
  140    HB1  ALA  17           3HB      ALA  17   4.140   6.969  -1.427
  141    HB2  ALA  17           1HB      ALA  17   3.802   5.895  -2.788
  142    HB3  ALA  17           2HB      ALA  17   2.680   5.976  -1.429
  143    H    LYS  18           H        LYS  18   3.687   6.974  -4.933
  144    HA   LYS  18           HA       LYS  18   5.706   8.892  -5.219
  145    HB2  LYS  18           2HB      LYS  18   4.238   7.352  -7.377
  146    HB3  LYS  18           1HB      LYS  18   5.712   8.274  -7.636
  147    HG2  LYS  18           2HG      LYS  18   6.838   6.793  -5.953
  148    HG3  LYS  18           1HG      LYS  18   5.380   5.797  -5.944
  149    HD2  LYS  18           2HD      LYS  18   7.025   6.421  -8.406
  150    HD3  LYS  18           1HD      LYS  18   7.173   4.946  -7.452
  151    HE2  LYS  18           2HE      LYS  18   4.577   5.815  -8.708
  152    HE3  LYS  18           1HE      LYS  18   5.751   4.806  -9.550
  153    HZ1  LYS  18           3HZ      LYS  18   4.468   4.119  -6.963
  154    HZ2  LYS  18           1HZ      LYS  18   5.534   3.142  -7.839
  155    HZ3  LYS  18           2HZ      LYS  18   4.009   3.502  -8.470
  156    H    ALA  19           H        ALA  19   2.370   8.909  -6.427
  157    HA   ALA  19           HA       ALA  19   2.605  11.411  -7.801
  158    HB1  ALA  19           3HB      ALA  19   0.117   9.946  -6.910
  159    HB2  ALA  19           1HB      ALA  19   0.961   9.704  -8.440
  160    HB3  ALA  19           2HB      ALA  19   0.189  11.252  -8.092
  161    H    GLY  20           H        GLY  20   2.109  10.586  -4.489
  162    HA2  GLY  20           2HA      GLY  20   2.001  11.978  -2.641
  163    HA3  GLY  20           1HA      GLY  20   1.991  13.362  -3.720
  164    H    VAL  21           H        VAL  21  -0.382  10.839  -4.125
  165    HA   VAL  21           HA       VAL  21  -2.461  12.688  -3.116
  166    HB   VAL  21           HB       VAL  21  -4.029  11.585  -4.646
  167   HG11  VAL  21          1HG1      VAL  21  -2.819  13.570  -5.407
  168   HG12  VAL  21          2HG1      VAL  21  -3.146  12.470  -6.744
  169   HG13  VAL  21          3HG1      VAL  21  -1.530  12.549  -6.045
  170   HG21  VAL  21          3HG2      VAL  21  -3.217  10.016  -6.362
  171   HG22  VAL  21          1HG2      VAL  21  -3.031   9.362  -4.735
  172   HG23  VAL  21          2HG2      VAL  21  -1.628  10.005  -5.590
  173    H    ILE  22           H        ILE  22  -0.862  10.206  -1.946
  174    HA   ILE  22           HA       ILE  22  -3.012   8.424  -1.176
  175    HB   ILE  22           HB       ILE  22  -0.752   7.551  -1.654
  176   HG12  ILE  22          2HG1      ILE  22  -1.575   7.122   1.231
  177   HG13  ILE  22          1HG1      ILE  22  -2.302   6.318  -0.156
  178   HG21  ILE  22          1HG2      ILE  22   1.088   7.888  -0.082
  179   HG22  ILE  22          2HG2      ILE  22   0.091   9.003   0.855
  180   HG23  ILE  22          3HG2      ILE  22   0.564   9.417  -0.793
  181   HD11  ILE  22          3HD1      ILE  22   0.569   6.062   0.722
  182   HD12  ILE  22          1HD1      ILE  22  -0.173   5.246  -0.656
  183   HD13  ILE  22          2HD1      ILE  22  -0.712   4.879   0.981
  184    H    THR  23           H        THR  23  -4.180   8.500   0.692
  185    HA   THR  23           HA       THR  23  -3.686  10.726   2.521
  186    HB   THR  23           HB       THR  23  -5.874  10.266   3.473
  187    HG1  THR  23           HG1      THR  23  -6.237   8.130   1.640
  188   HG21  THR  23          3HG2      THR  23  -7.276  10.612   1.488
  189   HG22  THR  23          1HG2      THR  23  -5.942  10.103   0.452
  190   HG23  THR  23          2HG2      THR  23  -5.805  11.582   1.405
  191    H    GLU  24           H        GLU  24  -4.260  10.256   4.916
  192    HA   GLU  24           HA       GLU  24  -2.162   8.904   6.089
  193    HB2  GLU  24           2HB      GLU  24  -4.882   9.370   7.328
  194    HB3  GLU  24           1HB      GLU  24  -3.380   9.094   8.198
  195    HG2  GLU  24           2HG      GLU  24  -2.482  11.196   7.345
  196    HG3  GLU  24           1HG      GLU  24  -3.969  11.468   6.434
  197    H    GLU  25           H        GLU  25  -5.537   7.747   6.085
  198    HA   GLU  25           HA       GLU  25  -5.181   5.264   7.247
  199    HB2  GLU  25           2HB      GLU  25  -7.377   6.234   6.844
  200    HB3  GLU  25           1HB      GLU  25  -7.153   6.098   5.107
  201    HG2  GLU  25           2HG      GLU  25  -8.651   4.385   5.960
  202    HG3  GLU  25           1HG      GLU  25  -7.196   3.677   5.262
  203    H    GLU  26           H        GLU  26  -4.846   6.137   3.833
  204    HA   GLU  26           HA       GLU  26  -4.421   3.479   2.893
  205    HB2  GLU  26           2HB      GLU  26  -3.756   6.155   1.652
  206    HB3  GLU  26           1HB      GLU  26  -3.654   4.613   0.810
  207    HG2  GLU  26           2HG      GLU  26  -6.040   4.265   1.094
  208    HG3  GLU  26           1HG      GLU  26  -6.164   5.768   2.008
  209    H    LYS  27           H        LYS  27  -2.226   6.111   3.832
  210    HA   LYS  27           HA       LYS  27   0.207   4.857   3.177
  211    HB2  LYS  27           2HB      LYS  27  -0.399   6.820   5.408
  212    HB3  LYS  27           1HB      LYS  27   1.218   6.374   4.876
  213    HG2  LYS  27           2HG      LYS  27   0.789   7.321   2.682
  214    HG3  LYS  27           1HG      LYS  27  -0.865   7.712   3.150
  215    HD2  LYS  27           2HD      LYS  27   0.522   9.700   3.287
  216    HD3  LYS  27           1HD      LYS  27   0.009   9.218   4.904
  217    HE2  LYS  27           2HE      LYS  27   2.195   8.113   5.236
  218    HE3  LYS  27           1HE      LYS  27   2.702   8.676   3.645
  219    HZ1  LYS  27           3HZ      LYS  27   2.410  10.959   4.420
  220    HZ2  LYS  27           1HZ      LYS  27   3.531  10.122   5.369
  221    HZ3  LYS  27           2HZ      LYS  27   1.968  10.393   5.952
  222    H    ALA  28           H        ALA  28  -1.750   4.745   6.133
  223    HA   ALA  28           HA       ALA  28  -0.049   3.043   7.634
  224    HB1  ALA  28           3HB      ALA  28  -1.811   4.388   8.662
  225    HB2  ALA  28           1HB      ALA  28  -2.006   2.681   9.064
  226    HB3  ALA  28           2HB      ALA  28  -3.039   3.425   7.843
  227    H    GLU  29           H        GLU  29  -2.815   2.385   5.500
  228    HA   GLU  29           HA       GLU  29  -2.959  -0.402   5.824
  229    HB2  GLU  29           2HB      GLU  29  -4.645   1.027   4.646
  230    HB3  GLU  29           1HB      GLU  29  -3.527   1.179   3.301
  231    HG2  GLU  29           2HG      GLU  29  -5.151  -0.466   2.729
  232    HG3  GLU  29           1HG      GLU  29  -3.621  -1.294   3.017
  233    H    GLN  30           H        GLN  30  -1.054   1.559   3.543
  234    HA   GLN  30           HA       GLN  30   0.151  -0.528   2.120
  235    HB2  GLN  30           2HB      GLN  30   0.240   1.797   1.377
  236    HB3  GLN  30           1HB      GLN  30   1.245   2.221   2.755
  237    HG2  GLN  30           2HG      GLN  30   3.055   0.864   1.914
  238    HG3  GLN  30           1HG      GLN  30   2.045   0.271   0.596
  239   HE21  GLN  30          1HE2      GLN  30   3.823   2.994   1.833
  240   HE22  GLN  30          2HE2      GLN  30   3.839   3.899   0.368
  241    H    GLN  31           H        GLN  31   1.304   1.168   5.052
  242    HA   GLN  31           HA       GLN  31   3.695  -0.252   5.415
  243    HB2  GLN  31           2HB      GLN  31   3.078   1.783   6.686
  244    HB3  GLN  31           1HB      GLN  31   1.848   0.866   7.546
  245    HG2  GLN  31           2HG      GLN  31   3.803   1.134   8.937
  246    HG3  GLN  31           1HG      GLN  31   3.603  -0.565   8.513
  247   HE21  GLN  31          1HE2      GLN  31   5.504   2.304   8.033
  248   HE22  GLN  31          2HE2      GLN  31   6.859   1.526   7.299
  249    H    LYS  32           H        LYS  32   0.499  -0.863   6.833
  250    HA   LYS  32           HA       LYS  32   0.873  -3.248   8.139
  251    HB2  LYS  32           2HB      LYS  32  -1.226  -2.181   8.318
  252    HB3  LYS  32           1HB      LYS  32  -1.440  -2.122   6.574
  253    HG2  LYS  32           2HG      LYS  32  -1.609  -4.657   6.647
  254    HG3  LYS  32           1HG      LYS  32  -1.733  -4.491   8.403
  255    HD2  LYS  32           2HD      LYS  32  -3.732  -3.212   8.228
  256    HD3  LYS  32           1HD      LYS  32  -3.532  -3.010   6.487
  257    HE2  LYS  32           2HE      LYS  32  -3.758  -5.534   6.311
  258    HE3  LYS  32           1HE      LYS  32  -4.276  -5.507   7.997
  259    HZ1  LYS  32           3HZ      LYS  32  -5.588  -4.088   5.741
  260    HZ2  LYS  32           1HZ      LYS  32  -6.071  -3.996   7.359
  261    HZ3  LYS  32           2HZ      LYS  32  -6.174  -5.465   6.527
  262    H    LEU  33           H        LEU  33   0.045  -2.855   4.687
  263    HA   LEU  33           HA       LEU  33   0.063  -5.632   4.096
  264    HG   LEU  33           HG       LEU  33  -1.797  -3.194   3.398
  265    HB2  LEU  33           2HB      LEU  33   0.384  -3.257   2.257
  266    HB3  LEU  33           1HB      LEU  33   0.069  -4.902   1.737
  267   HD11  LEU  33          1HD1      LEU  33  -3.214  -3.175   1.427
  268   HD12  LEU  33          2HD1      LEU  33  -2.024  -4.123   0.537
  269   HD13  LEU  33          3HD1      LEU  33  -1.635  -2.482   1.053
  270   HD21  LEU  33          3HD2      LEU  33  -3.412  -5.025   3.059
  271   HD22  LEU  33          1HD2      LEU  33  -2.012  -5.542   4.000
  272   HD23  LEU  33          2HD2      LEU  33  -2.145  -5.987   2.299
  273    H    ARG  34           H        ARG  34   2.569  -3.134   3.935
  274    HA   ARG  34           HA       ARG  34   4.547  -4.711   2.668
  275    HE   ARG  34           HE       ARG  34   7.401  -1.396   3.550
  276    HB2  ARG  34           2HB      ARG  34   4.761  -2.364   4.558
  277    HB3  ARG  34           1HB      ARG  34   6.170  -3.131   3.835
  278    HG2  ARG  34           2HG      ARG  34   5.365  -2.583   1.605
  279    HG3  ARG  34           1HG      ARG  34   3.900  -1.876   2.288
  280    HD2  ARG  34           2HD      ARG  34   5.500  -0.147   1.672
  281    HD3  ARG  34           1HD      ARG  34   5.246  -0.172   3.417
  282   HH11  ARG  34          1HH1      ARG  34   6.730   0.471   0.740
  283   HH12  ARG  34          2HH1      ARG  34   8.395   0.785   0.417
  284   HH21  ARG  34          1HH2      ARG  34   9.528  -0.975   3.141
  285   HH22  ARG  34          2HH2      ARG  34   9.967  -0.024   1.765
  286    H    GLN  35           H        GLN  35   3.576  -4.395   6.069
  287    HA   GLN  35           HA       GLN  35   5.536  -6.120   7.160
  288    HB2  GLN  35           2HB      GLN  35   2.678  -5.703   8.090
  289    HB3  GLN  35           1HB      GLN  35   3.958  -6.452   9.033
  290    HG2  GLN  35           2HG      GLN  35   3.711  -3.577   8.196
  291    HG3  GLN  35           1HG      GLN  35   3.718  -4.240   9.827
  292   HE21  GLN  35          1HE2      GLN  35   5.629  -3.286   7.124
  293   HE22  GLN  35          2HE2      GLN  35   7.167  -3.412   7.899
  294    H    GLU  36           H        GLU  36   2.270  -6.762   5.897
  295    HA   GLU  36           HA       GLU  36   2.156  -9.522   6.157
  296    HB2  GLU  36           2HB      GLU  36   1.105  -7.789   3.902
  297    HB3  GLU  36           1HB      GLU  36   0.658  -9.472   4.145
  298    HG2  GLU  36           2HG      GLU  36   0.176  -7.287   6.165
  299    HG3  GLU  36           1HG      GLU  36  -1.007  -7.805   4.963
  300    H    TYR  37           H        TYR  37   3.639  -7.577   3.610
  301    HA   TYR  37           HA       TYR  37   4.397  -9.724   1.913
  302    HD1  TYR  37           HD2      TYR  37   4.131  -8.849  -0.730
  303    HD2  TYR  37           HD1      TYR  37   7.751  -7.401   0.996
  304    HE1  TYR  37           HE2      TYR  37   5.341  -9.419  -2.790
  305    HE2  TYR  37           HE1      TYR  37   8.961  -7.972  -1.065
  306    HH   TYR  37           HH       TYR  37   7.338  -8.843  -3.960
  307    HB2  TYR  37           2HB      TYR  37   4.148  -7.294   1.261
  308    HB3  TYR  37           1HB      TYR  37   5.670  -6.979   2.084
  309    H    LEU  38           H        LEU  38   5.907  -8.216   4.685
  310    HA   LEU  38           HA       LEU  38   8.511  -9.372   4.231
  311    HG   LEU  38           HG       LEU  38   7.777  -6.461   4.674
  312    HB2  LEU  38           2HB      LEU  38   7.334  -7.944   6.614
  313    HB3  LEU  38           1HB      LEU  38   8.993  -8.509   6.539
  314   HD11  LEU  38          1HD1      LEU  38   9.154  -4.836   5.872
  315   HD12  LEU  38          2HD1      LEU  38   9.681  -6.096   6.990
  316   HD13  LEU  38          3HD1      LEU  38   7.987  -5.601   6.951
  317   HD21  LEU  38          3HD2      LEU  38  10.621  -7.441   4.978
  318   HD22  LEU  38          1HD2      LEU  38  10.112  -6.082   3.971
  319   HD23  LEU  38          2HD2      LEU  38   9.558  -7.714   3.596
  320    H    LYS  39           H        LYS  39   5.595 -10.428   5.799
  321    HA   LYS  39           HA       LYS  39   6.699 -12.210   7.691
  322    HB2  LYS  39           2HB      LYS  39   4.061 -12.461   6.226
  323    HB3  LYS  39           1HB      LYS  39   4.507 -13.321   7.693
  324    HG2  LYS  39           2HG      LYS  39   4.712 -11.108   8.837
  325    HG3  LYS  39           1HG      LYS  39   4.065 -10.357   7.378
  326    HD2  LYS  39           2HD      LYS  39   2.687 -12.358   9.180
  327    HD3  LYS  39           1HD      LYS  39   2.263 -10.662   8.950
  328    HE2  LYS  39           2HE      LYS  39   1.800 -11.206   6.535
  329    HE3  LYS  39           1HE      LYS  39   2.018 -12.905   6.947
  330    HZ1  LYS  39           3HZ      LYS  39  -0.304 -12.324   6.984
  331    HZ2  LYS  39           1HZ      LYS  39  -0.022 -11.074   8.087
  332    HZ3  LYS  39           2HZ      LYS  39   0.207 -12.683   8.556
  333    H    GLY  40           H        GLY  40   8.399 -13.378   6.796
  334    HA2  GLY  40           2HA      GLY  40   8.937 -15.615   6.076
  335    HA3  GLY  40           1HA      GLY  40   7.599 -15.535   4.941
  336    H    PHE  41           H        PHE  41   8.888 -12.610   4.581
  337    HA   PHE  41           HA       PHE  41  10.414 -13.424   2.229
  338    HD1  PHE  41           HD2      PHE  41  10.116 -12.280  -0.185
  339    HD2  PHE  41           HD1      PHE  41  10.930  -9.077   2.507
  340    HE1  PHE  41           HE2      PHE  41  11.467 -11.169  -1.915
  341    HE2  PHE  41           HE1      PHE  41  12.285  -7.967   0.781
  342    HZ   PHE  41           HZ       PHE  41  12.555  -9.013  -1.434
  343    HB2  PHE  41           2HB      PHE  41   8.678 -11.762   1.889
  344    HB3  PHE  41           1HB      PHE  41   9.383 -10.720   3.116
  345    H    ARG  42           H        ARG  42  12.534 -13.597   2.303
  346    HA   ARG  42           HA       ARG  42  14.095 -11.790   4.048
  347    HE   ARG  42           HE       ARG  42  16.287 -14.938   6.542
  348    HB2  ARG  42           2HB      ARG  42  14.823 -14.586   3.138
  349    HB3  ARG  42           1HB      ARG  42  15.786 -13.562   4.195
  350    HG2  ARG  42           2HG      ARG  42  14.158 -13.706   5.942
  351    HG3  ARG  42           1HG      ARG  42  13.009 -14.517   4.876
  352    HD2  ARG  42           2HD      ARG  42  14.051 -16.125   6.371
  353    HD3  ARG  42           1HD      ARG  42  14.537 -16.438   4.706
  354   HH11  ARG  42          1HH1      ARG  42  15.748 -17.593   4.416
  355   HH12  ARG  42          2HH1      ARG  42  17.398 -18.105   4.463
  356   HH21  ARG  42          1HH2      ARG  42  18.381 -15.626   6.631
  357   HH22  ARG  42          2HH2      ARG  42  18.876 -16.998   5.704
  358    H    SER  43           H        SER  43  16.429 -11.484   3.140
  359    HA   SER  43           HA       SER  43  16.632 -11.665   0.239
  360    HG   SER  43           HG       SER  43  14.549 -10.146   0.635
  361    HB2  SER  43           2HB      SER  43  16.428  -8.996   1.645
  362    HB3  SER  43           1HB      SER  43  17.142  -9.171   0.041
  363    H    SER  44           H        SER  44  18.683 -11.919  -0.429
  364    HA   SER  44           HA       SER  44  20.911 -11.798   1.381
  365    HG   SER  44           HG       SER  44  19.950 -13.833  -0.136
  366    HB2  SER  44           2HB      SER  44  20.825 -12.123  -1.636
  367    HB3  SER  44           1HB      SER  44  22.275 -12.299  -0.650
  368    H    MET  45           H        MET  45  21.657  -9.872   2.061
  369    HA   MET  45           HA       MET  45  21.438  -7.542   0.267
  370    HB2  MET  45           2HB      MET  45  21.771  -7.638   3.273
  371    HB3  MET  45           1HB      MET  45  21.576  -6.179   2.308
  372    HG2  MET  45           2HG      MET  45  19.350  -6.875   1.653
  373    HG3  MET  45           1HG      MET  45  19.542  -8.389   2.532
  374    HE1  MET  45           3HE      MET  45  19.760  -7.098   6.249
  375    HE2  MET  45           1HE      MET  45  21.132  -7.280   5.154
  376    HE3  MET  45           2HE      MET  45  19.863  -8.505   5.190
  377    H    LYS  46           H        LYS  46  23.155  -6.177  -0.126
  378    HA   LYS  46           HA       LYS  46  25.824  -7.143   0.655
  379    HB2  LYS  46           2HB      LYS  46  25.489  -7.020  -1.748
  380    HB3  LYS  46           1HB      LYS  46  24.940  -5.357  -1.628
  381    HG2  LYS  46           2HG      LYS  46  27.249  -5.595  -2.495
  382    HG3  LYS  46           1HG      LYS  46  27.137  -4.600  -1.044
  383    HD2  LYS  46           2HD      LYS  46  29.066  -6.116  -0.963
  384    HD3  LYS  46           1HD      LYS  46  27.913  -6.456   0.324
  385    HE2  LYS  46           2HE      LYS  46  26.984  -8.296  -1.111
  386    HE3  LYS  46           1HE      LYS  46  28.313  -8.009  -2.236
  387    HZ1  LYS  46           3HZ      LYS  46  29.860  -8.479  -0.408
  388    HZ2  LYS  46           1HZ      LYS  46  28.863  -9.798  -0.755
  389    HZ3  LYS  46           2HZ      LYS  46  28.559  -8.837   0.606
  390    H    LEU  47           H        LEU  47  26.299  -6.196   2.566
  391    HA   LEU  47           HA       LEU  47  26.704  -3.356   2.715
  392    HG   LEU  47           HG       LEU  47  24.914  -4.731   5.770
  393    HB2  LEU  47           2HB      LEU  47  25.092  -2.763   4.347
  394    HB3  LEU  47           1HB      LEU  47  24.230  -3.571   3.054
  395   HD11  LEU  47          1HD1      LEU  47  22.476  -4.775   6.070
  396   HD12  LEU  47          2HD1      LEU  47  22.276  -3.969   4.513
  397   HD13  LEU  47          3HD1      LEU  47  23.093  -3.138   5.837
  398   HD21  LEU  47          3HD2      LEU  47  23.635  -6.707   5.098
  399   HD22  LEU  47          1HD2      LEU  47  25.047  -6.482   4.066
  400   HD23  LEU  47          2HD2      LEU  47  23.446  -6.044   3.474
  401    H    GLU  48           H        GLU  48  27.894  -6.137   3.329
  402    HA   GLU  48           HA       GLU  48  28.388  -6.235   6.136
  403    HB2  GLU  48           2HB      GLU  48  30.157  -7.531   4.058
  404    HB3  GLU  48           1HB      GLU  48  29.848  -8.057   5.703
  405    HG2  GLU  48           2HG      GLU  48  28.504  -9.549   4.688
  406    HG3  GLU  48           1HG      GLU  48  27.351  -8.216   4.700
  Start of MODEL    5
    1    HA   MET   1           HA       MET   1   1.245 -13.943   5.222
    2    H1   MET   1           1H       MET   1   0.034 -14.521   7.220
    3    H2   MET   1           2H       MET   1  -1.405 -13.929   6.557
    4    H3   MET   1           3H       MET   1  -0.127 -12.873   6.878
    5    HB2  MET   1           2HB      MET   1  -1.239 -15.618   4.757
    6    HB3  MET   1           1HB      MET   1   0.156 -15.595   3.687
    7    HG2  MET   1           2HG      MET   1   1.566 -16.461   5.479
    8    HG3  MET   1           1HG      MET   1   0.185 -16.453   6.576
    9    HE1  MET   1           3HE      MET   1   0.859 -20.281   5.892
   10    HE2  MET   1           1HE      MET   1   0.699 -19.043   7.139
   11    HE3  MET   1           2HE      MET   1   2.060 -18.994   6.015
   12    H    ILE   2           H        ILE   2   1.255 -13.141   3.056
   13    HA   ILE   2           HA       ILE   2  -0.844 -11.153   2.550
   14    HB   ILE   2           HB       ILE   2   1.449 -10.307   2.625
   15   HG12  ILE   2          2HG1      ILE   2   0.334 -10.233  -0.194
   16   HG13  ILE   2          1HG1      ILE   2  -0.242  -9.240   1.141
   17   HG21  ILE   2          1HG2      ILE   2   3.095 -10.908   0.920
   18   HG22  ILE   2          2HG2      ILE   2   1.982 -12.101   0.252
   19   HG23  ILE   2          3HG2      ILE   2   2.632 -12.314   1.877
   20   HD11  ILE   2          3HD1      ILE   2   2.503  -9.157  -0.091
   21   HD12  ILE   2          1HD1      ILE   2   1.970  -8.189   1.286
   22   HD13  ILE   2          2HD1      ILE   2   1.216  -7.969  -0.292
   23    H    SER   3           H        SER   3  -2.021 -11.082   0.676
   24    HA   SER   3           HA       SER   3  -1.842 -13.417  -1.118
   25    HG   SER   3           HG       SER   3  -5.161 -11.309  -0.112
   26    HB2  SER   3           2HB      SER   3  -4.193 -13.034  -1.641
   27    HB3  SER   3           1HB      SER   3  -3.999 -13.112   0.110
   28    H    ASN   4           H        ASN   4  -2.302 -13.064  -3.398
   29    HA   ASN   4           HA       ASN   4  -0.923 -10.995  -4.639
   30    HB2  ASN   4           2HB      ASN   4  -2.397 -11.627  -6.674
   31    HB3  ASN   4           1HB      ASN   4  -1.358 -12.863  -5.976
   32   HD21  ASN   4          1HD2      ASN   4  -2.599 -14.540  -6.717
   33   HD22  ASN   4          2HD2      ASN   4  -4.145 -14.925  -6.051
   34    H    ALA   5           H        ALA   5  -4.292 -11.092  -3.618
   35    HA   ALA   5           HA       ALA   5  -5.186  -8.705  -4.812
   36    HB1  ALA   5           3HB      ALA   5  -6.695 -10.336  -3.783
   37    HB2  ALA   5           1HB      ALA   5  -6.953  -8.721  -3.123
   38    HB3  ALA   5           2HB      ALA   5  -6.061  -9.925  -2.190
   39    H    LYS   6           H        LYS   6  -3.579  -9.279  -1.688
   40    HA   LYS   6           HA       LYS   6  -3.606  -6.574  -0.818
   41    HB2  LYS   6           2HB      LYS   6  -1.795  -8.876  -0.066
   42    HB3  LYS   6           1HB      LYS   6  -1.777  -7.314   0.740
   43    HG2  LYS   6           2HG      LYS   6  -4.087  -7.646   1.460
   44    HG3  LYS   6           1HG      LYS   6  -4.129  -9.201   0.624
   45    HD2  LYS   6           2HD      LYS   6  -2.334 -10.033   2.079
   46    HD3  LYS   6           1HD      LYS   6  -2.275  -8.477   2.904
   47    HE2  LYS   6           2HE      LYS   6  -4.494  -8.786   3.773
   48    HE3  LYS   6           1HE      LYS   6  -4.723 -10.240   2.802
   49    HZ1  LYS   6           3HZ      LYS   6  -2.723  -9.944   4.985
   50    HZ2  LYS   6           1HZ      LYS   6  -3.006 -11.343   4.077
   51    HZ3  LYS   6           2HZ      LYS   6  -4.199 -10.751   5.116
   52    H    ILE   7           H        ILE   7  -1.191  -8.496  -2.592
   53    HA   ILE   7           HA       ILE   7   0.874  -6.607  -2.679
   54    HB   ILE   7           HB       ILE   7   0.174  -8.625  -4.828
   55   HG12  ILE   7          2HG1      ILE   7   2.011  -8.885  -2.426
   56   HG13  ILE   7          1HG1      ILE   7   0.441  -9.660  -2.601
   57   HG21  ILE   7          1HG2      ILE   7   2.537  -8.489  -5.454
   58   HG22  ILE   7          2HG2      ILE   7   2.801  -7.253  -4.223
   59   HG23  ILE   7          3HG2      ILE   7   1.752  -6.915  -5.602
   60   HD11  ILE   7          3HD1      ILE   7   1.277 -10.972  -4.467
   61   HD12  ILE   7          1HD1      ILE   7   2.281 -11.198  -3.034
   62   HD13  ILE   7          2HD1      ILE   7   2.841 -10.165  -4.346
   63    H    ALA   8           H        ALA   8  -1.754  -7.153  -5.049
   64    HA   ALA   8           HA       ALA   8  -1.160  -5.067  -6.813
   65    HB1  ALA   8           3HB      ALA   8  -2.826  -6.796  -7.290
   66    HB2  ALA   8           1HB      ALA   8  -3.500  -5.181  -7.502
   67    HB3  ALA   8           2HB      ALA   8  -3.892  -6.117  -6.061
   68    H    ARG   9           H        ARG   9  -3.002  -5.024  -3.788
   69    HA   ARG   9           HA       ARG   9  -3.851  -2.337  -3.875
   70    HE   ARG   9           HE       ARG   9  -5.829  -0.556   0.048
   71    HB2  ARG   9           2HB      ARG   9  -4.741  -4.040  -2.306
   72    HB3  ARG   9           1HB      ARG   9  -3.208  -4.030  -1.445
   73    HG2  ARG   9           2HG      ARG   9  -4.822  -2.727  -0.235
   74    HG3  ARG   9           1HG      ARG   9  -3.571  -1.660  -0.870
   75    HD2  ARG   9           2HD      ARG   9  -5.031  -0.930  -2.649
   76    HD3  ARG   9           1HD      ARG   9  -6.254  -2.111  -2.181
   77   HH11  ARG   9          1HH1      ARG   9  -6.850  -0.010  -3.200
   78   HH12  ARG   9          2HH1      ARG   9  -7.846   1.331  -2.768
   79   HH21  ARG   9          1HH2      ARG   9  -7.122   1.157   0.588
   80   HH22  ARG   9          2HH2      ARG   9  -7.998   1.990  -0.648
   81    H    ILE  10           H        ILE  10  -0.895  -3.815  -2.506
   82    HA   ILE  10           HA       ILE  10   0.369  -1.519  -1.542
   83    HB   ILE  10           HB       ILE  10   1.596  -3.970  -2.831
   84   HG12  ILE  10          2HG1      ILE  10   1.365  -3.184   0.089
   85   HG13  ILE  10          1HG1      ILE  10   0.296  -4.323  -0.727
   86   HG21  ILE  10          1HG2      ILE  10   3.717  -3.278  -1.760
   87   HG22  ILE  10          2HG2      ILE  10   2.963  -1.755  -1.289
   88   HG23  ILE  10          3HG2      ILE  10   3.182  -2.140  -2.996
   89   HD11  ILE  10          3HD1      ILE  10   3.260  -4.649  -0.303
   90   HD12  ILE  10          1HD1      ILE  10   2.213  -5.788  -1.154
   91   HD13  ILE  10          2HD1      ILE  10   1.973  -5.484   0.568
   92    H    ASN  11           H        ASN  11   0.485  -2.921  -4.818
   93    HA   ASN  11           HA       ASN  11   2.179  -1.048  -6.013
   94    HB2  ASN  11           2HB      ASN  11  -0.083  -2.688  -7.170
   95    HB3  ASN  11           1HB      ASN  11   1.007  -1.719  -8.159
   96   HD21  ASN  11          1HD2      ASN  11   0.593  -4.634  -8.066
   97   HD22  ASN  11          2HD2      ASN  11   2.150  -5.310  -7.749
   98    H    GLU  12           H        GLU  12  -1.367  -0.951  -5.668
   99    HA   GLU  12           HA       GLU  12  -1.858   1.454  -7.030
  100    HB2  GLU  12           2HB      GLU  12  -3.660  -0.053  -6.259
  101    HB3  GLU  12           1HB      GLU  12  -3.292   0.359  -4.588
  102    HG2  GLU  12           2HG      GLU  12  -3.774   2.787  -5.296
  103    HG3  GLU  12           1HG      GLU  12  -4.524   2.075  -6.721
  104    H    LEU  13           H        LEU  13  -1.436   0.949  -3.531
  105    HA   LEU  13           HA       LEU  13  -1.455   3.683  -2.837
  106    HG   LEU  13           HG       LEU  13  -2.575   0.850  -1.739
  107    HB2  LEU  13           2HB      LEU  13  -0.233   1.379  -1.312
  108    HB3  LEU  13           1HB      LEU  13  -0.679   2.940  -0.647
  109   HD11  LEU  13          1HD1      LEU  13  -2.108   1.862   1.063
  110   HD12  LEU  13          2HD1      LEU  13  -1.746   0.251   0.440
  111   HD13  LEU  13          3HD1      LEU  13  -3.419   0.786   0.577
  112   HD21  LEU  13          3HD2      LEU  13  -3.417   3.051  -2.295
  113   HD22  LEU  13          1HD2      LEU  13  -3.170   3.598  -0.635
  114   HD23  LEU  13          2HD2      LEU  13  -4.373   2.358  -0.986
  115    H    ALA  14           H        ALA  14   1.132   1.581  -3.893
  116    HA   ALA  14           HA       ALA  14   3.319   3.231  -3.155
  117    HB1  ALA  14           3HB      ALA  14   4.601   1.944  -4.801
  118    HB2  ALA  14           1HB      ALA  14   3.103   1.265  -5.441
  119    HB3  ALA  14           2HB      ALA  14   3.609   0.889  -3.794
  120    H    ALA  15           H        ALA  15   1.492   2.939  -6.209
  121    HA   ALA  15           HA       ALA  15   2.764   5.011  -7.621
  122    HB1  ALA  15           3HB      ALA  15  -0.103   4.074  -7.841
  123    HB2  ALA  15           1HB      ALA  15   1.280   3.381  -8.688
  124    HB3  ALA  15           2HB      ALA  15   0.765   5.030  -9.041
  125    H    LYS  16           H        LYS  16  -0.119   5.069  -5.541
  126    HA   LYS  16           HA       LYS  16  -0.682   7.816  -5.714
  127    HB2  LYS  16           2HB      LYS  16  -1.179   5.828  -3.495
  128    HB3  LYS  16           1HB      LYS  16  -1.787   7.477  -3.463
  129    HG2  LYS  16           2HG      LYS  16  -3.041   7.053  -5.523
  130    HG3  LYS  16           1HG      LYS  16  -2.457   5.386  -5.530
  131    HD2  LYS  16           2HD      LYS  16  -3.599   4.912  -3.469
  132    HD3  LYS  16           1HD      LYS  16  -4.027   6.612  -3.258
  133    HE2  LYS  16           2HE      LYS  16  -5.423   6.508  -5.271
  134    HE3  LYS  16           1HE      LYS  16  -4.989   4.811  -5.485
  135    HZ1  LYS  16           3HZ      LYS  16  -6.064   4.283  -3.424
  136    HZ2  LYS  16           1HZ      LYS  16  -7.149   5.114  -4.417
  137    HZ3  LYS  16           2HZ      LYS  16  -6.408   5.911  -3.122
  138    H    ALA  17           H        ALA  17   1.471   6.045  -3.516
  139    HA   ALA  17           HA       ALA  17   2.151   8.167  -1.813
  140    HB1  ALA  17           3HB      ALA  17   4.100   6.833  -1.189
  141    HB2  ALA  17           1HB      ALA  17   3.850   5.793  -2.592
  142    HB3  ALA  17           2HB      ALA  17   2.655   5.828  -1.295
  143    H    LYS  18           H        LYS  18   3.773   7.020  -4.782
  144    HA   LYS  18           HA       LYS  18   5.805   9.000  -4.759
  145    HB2  LYS  18           2HB      LYS  18   5.959   6.899  -6.052
  146    HB3  LYS  18           1HB      LYS  18   4.679   7.471  -7.117
  147    HG2  LYS  18           2HG      LYS  18   6.101   9.321  -7.849
  148    HG3  LYS  18           1HG      LYS  18   7.378   8.778  -6.761
  149    HD2  LYS  18           2HD      LYS  18   7.845   8.045  -9.030
  150    HD3  LYS  18           1HD      LYS  18   7.513   6.651  -8.002
  151    HE2  LYS  18           2HE      LYS  18   5.232   6.542  -8.881
  152    HE3  LYS  18           1HE      LYS  18   5.541   7.957  -9.884
  153    HZ1  LYS  18           3HZ      LYS  18   6.905   5.324 -10.101
  154    HZ2  LYS  18           1HZ      LYS  18   7.266   6.691 -11.036
  155    HZ3  LYS  18           2HZ      LYS  18   5.752   5.951 -11.174
  156    H    ALA  19           H        ALA  19   2.572   8.918  -6.189
  157    HA   ALA  19           HA       ALA  19   2.836  11.439  -7.550
  158    HB1  ALA  19           3HB      ALA  19   0.317   9.929  -6.829
  159    HB2  ALA  19           1HB      ALA  19   1.265   9.691  -8.298
  160    HB3  ALA  19           2HB      ALA  19   0.462  11.234  -8.009
  161    H    GLY  20           H        GLY  20   2.046  10.490  -4.317
  162    HA2  GLY  20           2HA      GLY  20   1.883  11.855  -2.440
  163    HA3  GLY  20           1HA      GLY  20   1.852  13.263  -3.488
  164    H    VAL  21           H        VAL  21  -0.407  10.796  -4.279
  165    HA   VAL  21           HA       VAL  21  -2.600  12.503  -3.289
  166    HB   VAL  21           HB       VAL  21  -4.030  11.358  -4.929
  167   HG11  VAL  21          1HG1      VAL  21  -2.886  13.388  -5.611
  168   HG12  VAL  21          2HG1      VAL  21  -2.986  12.270  -6.970
  169   HG13  VAL  21          3HG1      VAL  21  -1.467  12.461  -6.094
  170   HG21  VAL  21          3HG2      VAL  21  -3.054   9.836  -6.597
  171   HG22  VAL  21          1HG2      VAL  21  -2.938   9.171  -4.968
  172   HG23  VAL  21          2HG2      VAL  21  -1.515   9.877  -5.737
  173    H    ILE  22           H        ILE  22  -1.048  10.216  -1.874
  174    HA   ILE  22           HA       ILE  22  -3.217   8.351  -1.276
  175    HB   ILE  22           HB       ILE  22  -0.971   7.450  -1.689
  176   HG12  ILE  22          2HG1      ILE  22  -1.808   7.076   1.201
  177   HG13  ILE  22          1HG1      ILE  22  -2.534   6.247  -0.172
  178   HG21  ILE  22          1HG2      ILE  22  -0.144   8.952   0.799
  179   HG22  ILE  22          2HG2      ILE  22   0.354   9.321  -0.851
  180   HG23  ILE  22          3HG2      ILE  22   0.855   7.807  -0.099
  181   HD11  ILE  22          3HD1      ILE  22   0.324   5.994   0.746
  182   HD12  ILE  22          1HD1      ILE  22  -0.381   5.179  -0.651
  183   HD13  ILE  22          2HD1      ILE  22  -0.961   4.810   0.973
  184    H    THR  23           H        THR  23  -4.364   8.320   0.624
  185    HA   THR  23           HA       THR  23  -4.075  10.565   2.439
  186    HB   THR  23           HB       THR  23  -6.052   9.653   3.610
  187    HG1  THR  23           HG1      THR  23  -6.245   7.675   1.584
  188   HG21  THR  23          3HG2      THR  23  -7.662   9.952   1.775
  189   HG22  THR  23          1HG2      THR  23  -6.349   9.811   0.605
  190   HG23  THR  23          2HG2      THR  23  -6.385  11.168   1.734
  191    H    GLU  24           H        GLU  24  -4.120  10.268   4.799
  192    HA   GLU  24           HA       GLU  24  -1.878   8.893   5.722
  193    HB2  GLU  24           2HB      GLU  24  -4.244   9.814   7.369
  194    HB3  GLU  24           1HB      GLU  24  -2.609   9.524   7.952
  195    HG2  GLU  24           2HG      GLU  24  -3.396  11.641   5.954
  196    HG3  GLU  24           1HG      GLU  24  -3.107  11.916   7.666
  197    H    GLU  25           H        GLU  25  -5.313   7.982   5.935
  198    HA   GLU  25           HA       GLU  25  -5.020   5.569   7.319
  199    HB2  GLU  25           2HB      GLU  25  -7.209   6.498   6.972
  200    HB3  GLU  25           1HB      GLU  25  -7.036   6.398   5.224
  201    HG2  GLU  25           2HG      GLU  25  -7.104   3.985   5.306
  202    HG3  GLU  25           1HG      GLU  25  -7.120   4.014   7.069
  203    H    GLU  26           H        GLU  26  -5.038   6.114   3.784
  204    HA   GLU  26           HA       GLU  26  -4.547   3.441   3.043
  205    HB2  GLU  26           2HB      GLU  26  -3.898   6.020   1.603
  206    HB3  GLU  26           1HB      GLU  26  -3.741   4.426   0.879
  207    HG2  GLU  26           2HG      GLU  26  -6.117   4.041   1.095
  208    HG3  GLU  26           1HG      GLU  26  -6.321   5.567   1.953
  209    H    LYS  27           H        LYS  27  -2.336   6.045   3.931
  210    HA   LYS  27           HA       LYS  27   0.094   4.746   3.291
  211    HB2  LYS  27           2HB      LYS  27  -0.586   6.851   5.356
  212    HB3  LYS  27           1HB      LYS  27   1.060   6.310   5.051
  213    HG2  LYS  27           2HG      LYS  27   1.087   7.227   2.890
  214    HG3  LYS  27           1HG      LYS  27  -0.669   7.377   2.837
  215    HD2  LYS  27           2HD      LYS  27   0.423   9.555   3.130
  216    HD3  LYS  27           1HD      LYS  27  -0.594   9.146   4.511
  217    HE2  LYS  27           2HE      LYS  27   1.424   8.399   5.733
  218    HE3  LYS  27           1HE      LYS  27   2.413   8.901   4.360
  219    HZ1  LYS  27           3HZ      LYS  27   0.677  10.693   5.977
  220    HZ2  LYS  27           1HZ      LYS  27   1.652  11.168   4.680
  221    HZ3  LYS  27           2HZ      LYS  27   2.360  10.585   6.099
  222    H    ALA  28           H        ALA  28  -1.788   4.831   6.319
  223    HA   ALA  28           HA       ALA  28  -0.145   3.139   7.849
  224    HB1  ALA  28           3HB      ALA  28  -1.951   4.500   8.802
  225    HB2  ALA  28           1HB      ALA  28  -2.104   2.805   9.267
  226    HB3  ALA  28           2HB      ALA  28  -3.145   3.472   8.007
  227    H    GLU  29           H        GLU  29  -2.931   2.396   5.773
  228    HA   GLU  29           HA       GLU  29  -2.942  -0.397   6.048
  229    HB2  GLU  29           2HB      GLU  29  -4.754   0.921   4.982
  230    HB3  GLU  29           1HB      GLU  29  -3.699   1.263   3.620
  231    HG2  GLU  29           2HG      GLU  29  -5.177  -0.478   2.968
  232    HG3  GLU  29           1HG      GLU  29  -3.582  -1.194   3.184
  233    H    GLN  30           H        GLN  30  -1.219   1.698   3.759
  234    HA   GLN  30           HA       GLN  30  -0.025  -0.249   2.155
  235    HB2  GLN  30           2HB      GLN  30  -0.052   2.186   1.672
  236    HB3  GLN  30           1HB      GLN  30   1.123   2.437   2.957
  237    HG2  GLN  30           2HG      GLN  30   2.719   1.002   1.721
  238    HG3  GLN  30           1HG      GLN  30   1.543   0.874   0.413
  239   HE21  GLN  30          1HE2      GLN  30   2.878   1.869  -1.079
  240   HE22  GLN  30          2HE2      GLN  30   3.232   3.554  -1.023
  241    H    GLN  31           H        GLN  31   1.161   1.234   5.174
  242    HA   GLN  31           HA       GLN  31   3.599  -0.193   5.309
  243    HB2  GLN  31           2HB      GLN  31   3.158   1.787   6.690
  244    HB3  GLN  31           1HB      GLN  31   1.895   0.920   7.557
  245    HG2  GLN  31           2HG      GLN  31   3.536  -0.624   8.458
  246    HG3  GLN  31           1HG      GLN  31   4.816   0.166   7.542
  247   HE21  GLN  31          1HE2      GLN  31   4.508  -0.228  10.424
  248   HE22  GLN  31          2HE2      GLN  31   4.584   1.350  11.123
  249    H    LYS  32           H        LYS  32   0.459  -0.835   6.861
  250    HA   LYS  32           HA       LYS  32   0.907  -3.234   8.103
  251    HB2  LYS  32           2HB      LYS  32  -1.187  -2.039   8.267
  252    HB3  LYS  32           1HB      LYS  32  -1.508  -2.264   6.560
  253    HG2  LYS  32           2HG      LYS  32  -1.321  -4.620   8.415
  254    HG3  LYS  32           1HG      LYS  32  -2.805  -3.677   8.275
  255    HD2  LYS  32           2HD      LYS  32  -2.421  -4.081   5.687
  256    HD3  LYS  32           1HD      LYS  32  -1.476  -5.453   6.267
  257    HE2  LYS  32           2HE      LYS  32  -3.730  -6.178   5.813
  258    HE3  LYS  32           1HE      LYS  32  -3.454  -6.216   7.554
  259    HZ1  LYS  32           3HZ      LYS  32  -4.698  -4.238   7.831
  260    HZ2  LYS  32           1HZ      LYS  32  -5.624  -5.242   6.831
  261    HZ3  LYS  32           2HZ      LYS  32  -4.764  -3.944   6.171
  262    H    LEU  33           H        LEU  33  -0.092  -2.824   4.705
  263    HA   LEU  33           HA       LEU  33  -0.047  -5.550   4.004
  264    HG   LEU  33           HG       LEU  33  -1.866  -3.148   3.464
  265    HB2  LEU  33           2HB      LEU  33   0.333  -3.113   2.262
  266    HB3  LEU  33           1HB      LEU  33  -0.011  -4.727   1.671
  267   HD11  LEU  33          1HD1      LEU  33  -1.984  -3.578   0.479
  268   HD12  LEU  33          2HD1      LEU  33  -1.620  -2.057   1.294
  269   HD13  LEU  33          3HD1      LEU  33  -3.214  -2.788   1.465
  270   HD21  LEU  33          3HD2      LEU  33  -3.522  -4.835   2.800
  271   HD22  LEU  33          1HD2      LEU  33  -2.157  -5.562   3.649
  272   HD23  LEU  33          2HD2      LEU  33  -2.278  -5.699   1.894
  273    H    ARG  34           H        ARG  34   2.501  -3.095   3.957
  274    HA   ARG  34           HA       ARG  34   4.375  -4.655   2.501
  275    HE   ARG  34           HE       ARG  34   3.814  -0.124   3.384
  276    HB2  ARG  34           2HB      ARG  34   4.635  -2.217   4.241
  277    HB3  ARG  34           1HB      ARG  34   6.059  -3.013   3.578
  278    HG2  ARG  34           2HG      ARG  34   5.288  -2.653   1.327
  279    HG3  ARG  34           1HG      ARG  34   3.753  -2.014   1.910
  280    HD2  ARG  34           2HD      ARG  34   6.423  -0.755   2.519
  281    HD3  ARG  34           1HD      ARG  34   5.423  -0.294   1.142
  282   HH11  ARG  34          1HH1      ARG  34   6.701   1.365   2.247
  283   HH12  ARG  34          2HH1      ARG  34   6.358   2.875   3.020
  284   HH21  ARG  34          1HH2      ARG  34   3.384   1.832   4.367
  285   HH22  ARG  34          2HH2      ARG  34   4.513   3.130   4.212
  286    H    GLN  35           H        GLN  35   3.726  -4.369   6.003
  287    HA   GLN  35           HA       GLN  35   5.776  -6.174   6.791
  288    HB2  GLN  35           2HB      GLN  35   3.186  -5.328   8.066
  289    HB3  GLN  35           1HB      GLN  35   4.104  -6.661   8.749
  290    HG2  GLN  35           2HG      GLN  35   4.732  -4.748   9.960
  291    HG3  GLN  35           1HG      GLN  35   6.075  -5.102   8.879
  292   HE21  GLN  35          1HE2      GLN  35   6.448  -3.718   7.108
  293   HE22  GLN  35          2HE2      GLN  35   5.784  -2.127   7.058
  294    H    GLU  36           H        GLU  36   2.397  -6.666   5.804
  295    HA   GLU  36           HA       GLU  36   2.200  -9.429   6.038
  296    HB2  GLU  36           2HB      GLU  36   1.093  -7.679   3.822
  297    HB3  GLU  36           1HB      GLU  36   0.559  -9.314   4.179
  298    HG2  GLU  36           2HG      GLU  36   0.365  -7.032   6.135
  299    HG3  GLU  36           1HG      GLU  36  -0.925  -7.485   5.024
  300    H    TYR  37           H        TYR  37   3.558  -7.494   3.409
  301    HA   TYR  37           HA       TYR  37   4.262  -9.618   1.683
  302    HD1  TYR  37           HD2      TYR  37   4.357  -8.694  -1.068
  303    HD2  TYR  37           HD1      TYR  37   7.702  -7.253   1.147
  304    HE1  TYR  37           HE2      TYR  37   5.821  -9.176  -2.984
  305    HE2  TYR  37           HE1      TYR  37   9.175  -7.728  -0.763
  306    HH   TYR  37           HH       TYR  37   8.045  -8.362  -3.862
  307    HB2  TYR  37           2HB      TYR  37   4.077  -7.273   0.957
  308    HB3  TYR  37           1HB      TYR  37   5.474  -6.850   1.939
  309    H    LEU  38           H        LEU  38   6.002  -8.025   4.324
  310    HA   LEU  38           HA       LEU  38   8.506  -9.307   3.816
  311    HG   LEU  38           HG       LEU  38   7.793  -6.364   4.388
  312    HB2  LEU  38           2HB      LEU  38   7.457  -7.910   6.279
  313    HB3  LEU  38           1HB      LEU  38   9.105  -8.485   6.102
  314   HD11  LEU  38          1HD1      LEU  38   9.332  -4.822   5.493
  315   HD12  LEU  38          2HD1      LEU  38   9.906  -6.128   6.528
  316   HD13  LEU  38          3HD1      LEU  38   8.236  -5.576   6.649
  317   HD21  LEU  38          3HD2      LEU  38  10.625  -7.411   4.387
  318   HD22  LEU  38          1HD2      LEU  38  10.042  -6.026   3.460
  319   HD23  LEU  38          2HD2      LEU  38   9.423  -7.641   3.115
  320    H    LYS  39           H        LYS  39   5.624 -10.368   5.374
  321    HA   LYS  39           HA       LYS  39   6.696 -12.254   7.184
  322    HB2  LYS  39           2HB      LYS  39   4.067 -12.345   5.680
  323    HB3  LYS  39           1HB      LYS  39   4.482 -13.368   7.045
  324    HG2  LYS  39           2HG      LYS  39   4.182 -10.369   7.093
  325    HG3  LYS  39           1HG      LYS  39   3.044 -11.550   7.738
  326    HD2  LYS  39           2HD      LYS  39   4.771 -12.304   9.342
  327    HD3  LYS  39           1HD      LYS  39   5.868 -11.070   8.716
  328    HE2  LYS  39           2HE      LYS  39   4.251  -9.327   9.387
  329    HE3  LYS  39           1HE      LYS  39   3.201 -10.579  10.050
  330    HZ1  LYS  39           3HZ      LYS  39   4.515  -9.544  11.773
  331    HZ2  LYS  39           1HZ      LYS  39   5.950  -9.948  10.978
  332    HZ3  LYS  39           2HZ      LYS  39   4.961 -11.166  11.610
  333    H    GLY  40           H        GLY  40   8.087 -13.814   6.644
  334    HA2  GLY  40           2HA      GLY  40   8.754 -15.823   5.646
  335    HA3  GLY  40           1HA      GLY  40   7.468 -15.643   4.462
  336    H    PHE  41           H        PHE  41   8.225 -12.947   3.668
  337    HA   PHE  41           HA       PHE  41   9.967 -13.512   1.554
  338    HD1  PHE  41           HD2      PHE  41   9.473 -12.064  -0.733
  339    HD2  PHE  41           HD1      PHE  41  11.034  -9.395   2.197
  340    HE1  PHE  41           HE2      PHE  41  10.805 -10.938  -2.469
  341    HE2  PHE  41           HE1      PHE  41  12.368  -8.267   0.465
  342    HZ   PHE  41           HZ       PHE  41  12.252  -9.040  -1.875
  343    HB2  PHE  41           2HB      PHE  41   8.353 -11.668   1.514
  344    HB3  PHE  41           1HB      PHE  41   9.261 -10.829   2.765
  345    H    ARG  42           H        ARG  42  10.637 -11.937   4.674
  346    HA   ARG  42           HA       ARG  42  13.394 -11.430   4.062
  347    HE   ARG  42           HE       ARG  42  10.570 -10.053   7.619
  348    HB2  ARG  42           2HB      ARG  42  11.923 -11.415   6.710
  349    HB3  ARG  42           1HB      ARG  42  13.587 -10.886   6.494
  350    HG2  ARG  42           2HG      ARG  42  12.841  -9.120   4.976
  351    HG3  ARG  42           1HG      ARG  42  11.170  -9.654   5.168
  352    HD2  ARG  42           2HD      ARG  42  12.946  -8.634   7.393
  353    HD3  ARG  42           1HD      ARG  42  11.706  -7.693   6.567
  354   HH11  ARG  42          1HH1      ARG  42  11.840  -7.013   8.658
  355   HH12  ARG  42          2HH1      ARG  42  10.835  -6.946  10.060
  356   HH21  ARG  42          1HH2      ARG  42   9.281  -9.952   9.429
  357   HH22  ARG  42          2HH2      ARG  42   9.409  -8.593  10.493
  358    H    SER  43           H        SER  43  11.650 -14.054   5.617
  359    HA   SER  43           HA       SER  43  12.253 -16.161   6.248
  360    HG   SER  43           HG       SER  43  14.417 -18.003   4.149
  361    HB2  SER  43           2HB      SER  43  13.032 -16.250   3.893
  362    HB3  SER  43           1HB      SER  43  14.618 -15.685   4.408
  363    H    SER  44           H        SER  44  13.264 -13.863   7.796
  364    HA   SER  44           HA       SER  44  14.621 -13.318   9.526
  365    HG   SER  44           HG       SER  44  14.995 -16.908   8.980
  366    HB2  SER  44           2HB      SER  44  15.215 -15.012  11.086
  367    HB3  SER  44           1HB      SER  44  13.717 -15.554  10.335
  368    H    MET  45           H        MET  45  15.887 -13.984   6.730
  369    HA   MET  45           HA       MET  45  18.635 -14.544   7.507
  370    HB2  MET  45           2HB      MET  45  17.639 -15.545   5.454
  371    HB3  MET  45           1HB      MET  45  17.522 -13.935   4.757
  372    HG2  MET  45           2HG      MET  45  19.475 -15.168   3.940
  373    HG3  MET  45           1HG      MET  45  19.935 -13.703   4.811
  374    HE1  MET  45           3HE      MET  45  21.961 -16.108   4.131
  375    HE2  MET  45           1HE      MET  45  22.844 -16.221   5.655
  376    HE3  MET  45           2HE      MET  45  22.444 -14.641   4.982
  377    H    LYS  46           H        LYS  46  20.210 -13.084   7.732
  378    HA   LYS  46           HA       LYS  46  21.202 -11.094   8.153
  379    HB2  LYS  46           2HB      LYS  46  21.359 -10.928   5.730
  380    HB3  LYS  46           1HB      LYS  46  19.734 -10.255   5.639
  381    HG2  LYS  46           2HG      LYS  46  20.470  -8.271   6.854
  382    HG3  LYS  46           1HG      LYS  46  22.089  -8.948   7.010
  383    HD2  LYS  46           2HD      LYS  46  20.725  -8.280   4.394
  384    HD3  LYS  46           1HD      LYS  46  21.920  -7.270   5.203
  385    HE2  LYS  46           2HE      LYS  46  23.535  -9.174   5.041
  386    HE3  LYS  46           1HE      LYS  46  22.340 -10.037   4.071
  387    HZ1  LYS  46           3HZ      LYS  46  23.956  -8.915   2.685
  388    HZ2  LYS  46           1HZ      LYS  46  23.574  -7.423   3.384
  389    HZ3  LYS  46           2HZ      LYS  46  22.424  -8.242   2.454
  390    H    LEU  47           H        LEU  47  20.187 -10.676  10.110
  391    HA   LEU  47           HA       LEU  47  18.064  -8.619  10.012
  392    HG   LEU  47           HG       LEU  47  16.267 -10.071  12.932
  393    HB2  LEU  47           2HB      LEU  47  17.644 -10.920  11.148
  394    HB3  LEU  47           1HB      LEU  47  18.681 -10.318  12.426
  395   HD11  LEU  47          1HD1      LEU  47  17.672  -7.421  12.620
  396   HD12  LEU  47          2HD1      LEU  47  17.876  -8.544  13.966
  397   HD13  LEU  47          3HD1      LEU  47  16.314  -7.770  13.691
  398   HD21  LEU  47          3HD2      LEU  47  14.912  -8.443  11.734
  399   HD22  LEU  47          1HD2      LEU  47  15.473  -9.709  10.643
  400   HD23  LEU  47          2HD2      LEU  47  16.244  -8.123  10.626
  401    H    GLU  48           H        GLU  48  18.795  -6.634  10.475
  402    HA   GLU  48           HA       GLU  48  21.409  -6.291  11.711
  403    HB2  GLU  48           2HB      GLU  48  20.629  -5.024   9.660
  404    HB3  GLU  48           1HB      GLU  48  19.542  -4.129  10.714
  405    HG2  GLU  48           2HG      GLU  48  21.493  -2.808  10.369
  406    HG3  GLU  48           1HG      GLU  48  21.519  -3.393  12.031
  Start of MODEL    6
    1    HA   MET   1           HA       MET   1   1.412 -15.386   4.135
    2    H1   MET   1           1H       MET   1   0.302 -17.539   4.063
    3    H2   MET   1           2H       MET   1  -0.887 -16.906   3.048
    4    H3   MET   1           3H       MET   1  -0.730 -16.324   4.629
    5    HB2  MET   1           2HB      MET   1   0.908 -16.479   1.350
    6    HB3  MET   1           1HB      MET   1   2.209 -15.369   1.762
    7    HG2  MET   1           2HG      MET   1   1.849 -18.159   2.845
    8    HG3  MET   1           1HG      MET   1   3.002 -17.665   1.605
    9    HE1  MET   1           3HE      MET   1   3.825 -19.281   4.218
   10    HE2  MET   1           1HE      MET   1   5.296 -18.431   4.691
   11    HE3  MET   1           2HE      MET   1   4.985 -18.776   2.988
   12    H    ILE   2           H        ILE   2   1.716 -13.462   2.388
   13    HA   ILE   2           HA       ILE   2  -0.495 -11.738   2.644
   14    HB   ILE   2           HB       ILE   2   1.723 -10.825   2.427
   15   HG12  ILE   2          2HG1      ILE   2   0.068 -10.073  -0.005
   16   HG13  ILE   2          1HG1      ILE   2  -0.179  -9.451   1.625
   17   HG21  ILE   2          1HG2      ILE   2   2.735 -12.518   1.011
   18   HG22  ILE   2          2HG2      ILE   2   3.001 -10.913   0.329
   19   HG23  ILE   2          3HG2      ILE   2   1.773 -11.976  -0.366
   20   HD11  ILE   2          3HD1      ILE   2   1.001  -7.846   0.258
   21   HD12  ILE   2          1HD1      ILE   2   2.265  -9.029  -0.083
   22   HD13  ILE   2          2HD1      ILE   2   2.039  -8.423   1.560
   23    H    SER   3           H        SER   3  -2.331 -11.647   1.542
   24    HA   SER   3           HA       SER   3  -2.954 -13.397  -0.584
   25    HG   SER   3           HG       SER   3  -5.082 -13.556   1.054
   26    HB2  SER   3           2HB      SER   3  -4.466 -10.912   0.280
   27    HB3  SER   3           1HB      SER   3  -5.111 -12.238  -0.686
   28    H    ASN   4           H        ASN   4  -3.271 -13.063  -2.777
   29    HA   ASN   4           HA       ASN   4  -1.474 -11.450  -4.142
   30    HB2  ASN   4           2HB      ASN   4  -2.550 -13.430  -5.128
   31    HB3  ASN   4           1HB      ASN   4  -4.087 -12.576  -5.185
   32   HD21  ASN   4          1HD2      ASN   4  -0.877 -12.781  -6.527
   33   HD22  ASN   4          2HD2      ASN   4  -1.225 -11.895  -7.972
   34    H    ALA   5           H        ALA   5  -4.813 -10.754  -3.260
   35    HA   ALA   5           HA       ALA   5  -5.151  -8.362  -4.711
   36    HB1  ALA   5           3HB      ALA   5  -7.010  -7.924  -3.195
   37    HB2  ALA   5           1HB      ALA   5  -6.421  -9.170  -2.094
   38    HB3  ALA   5           2HB      ALA   5  -7.001  -9.615  -3.699
   39    H    LYS   6           H        LYS   6  -3.776  -9.003  -1.519
   40    HA   LYS   6           HA       LYS   6  -3.485  -6.319  -0.682
   41    HB2  LYS   6           2HB      LYS   6  -1.906  -8.792   0.055
   42    HB3  LYS   6           1HB      LYS   6  -1.738  -7.241   0.866
   43    HG2  LYS   6           2HG      LYS   6  -4.075  -7.359   1.586
   44    HG3  LYS   6           1HG      LYS   6  -4.253  -8.906   0.755
   45    HD2  LYS   6           2HD      LYS   6  -2.587  -9.915   2.211
   46    HD3  LYS   6           1HD      LYS   6  -2.302  -8.362   3.003
   47    HE2  LYS   6           2HE      LYS   6  -4.580  -8.358   3.860
   48    HE3  LYS   6           1HE      LYS   6  -4.928  -9.861   3.006
   49    HZ1  LYS   6           3HZ      LYS   6  -2.906  -9.554   5.163
   50    HZ2  LYS   6           1HZ      LYS   6  -3.310 -10.992   4.374
   51    HZ3  LYS   6           2HZ      LYS   6  -4.445 -10.223   5.358
   52    H    ILE   7           H        ILE   7  -1.254  -8.530  -2.363
   53    HA   ILE   7           HA       ILE   7   0.971  -6.837  -2.548
   54    HB   ILE   7           HB       ILE   7   0.095  -8.878  -4.613
   55   HG12  ILE   7          2HG1      ILE   7   1.850  -9.241  -2.167
   56   HG13  ILE   7          1HG1      ILE   7   0.198  -9.826  -2.323
   57   HG21  ILE   7          1HG2      ILE   7   1.869  -7.400  -5.420
   58   HG22  ILE   7          2HG2      ILE   7   2.489  -9.030  -5.154
   59   HG23  ILE   7          3HG2      ILE   7   2.833  -7.754  -3.985
   60   HD11  ILE   7          3HD1      ILE   7   0.894 -11.292  -4.145
   61   HD12  ILE   7          1HD1      ILE   7   1.794 -11.611  -2.665
   62   HD13  ILE   7          2HD1      ILE   7   2.550 -10.709  -3.978
   63    H    ALA   8           H        ALA   8  -1.724  -7.266  -4.851
   64    HA   ALA   8           HA       ALA   8  -0.940  -5.318  -6.721
   65    HB1  ALA   8           3HB      ALA   8  -2.670  -6.985  -7.177
   66    HB2  ALA   8           1HB      ALA   8  -3.268  -5.354  -7.475
   67    HB3  ALA   8           2HB      ALA   8  -3.738  -6.212  -6.004
   68    H    ARG   9           H        ARG   9  -2.932  -5.062  -3.800
   69    HA   ARG   9           HA       ARG   9  -3.670  -2.361  -4.023
   70    HE   ARG   9           HE       ARG   9  -5.454  -0.308  -0.062
   71    HB2  ARG   9           2HB      ARG   9  -4.724  -3.904  -2.450
   72    HB3  ARG   9           1HB      ARG   9  -3.221  -4.062  -1.556
   73    HG2  ARG   9           2HG      ARG   9  -4.708  -2.612  -0.353
   74    HG3  ARG   9           1HG      ARG   9  -3.352  -1.669  -0.962
   75    HD2  ARG   9           2HD      ARG   9  -4.741  -0.829  -2.793
   76    HD3  ARG   9           1HD      ARG   9  -6.094  -1.813  -2.228
   77   HH11  ARG   9          1HH1      ARG   9  -6.227   0.475  -3.328
   78   HH12  ARG   9          2HH1      ARG   9  -6.890   2.007  -2.902
   79   HH21  ARG   9          1HH2      ARG   9  -6.275   1.664   0.450
   80   HH22  ARG   9          2HH2      ARG   9  -6.895   2.696  -0.797
   81    H    ILE  10           H        ILE  10  -0.750  -3.866  -2.658
   82    HA   ILE  10           HA       ILE  10   0.471  -1.590  -1.567
   83    HB   ILE  10           HB       ILE  10   1.787  -3.973  -2.901
   84   HG12  ILE  10          2HG1      ILE  10   1.328  -3.362   0.032
   85   HG13  ILE  10          1HG1      ILE  10   0.378  -4.498  -0.922
   86   HG21  ILE  10          1HG2      ILE  10   3.818  -3.320  -1.655
   87   HG22  ILE  10          2HG2      ILE  10   3.009  -1.841  -1.144
   88   HG23  ILE  10          3HG2      ILE  10   3.346  -2.116  -2.852
   89   HD11  ILE  10          3HD1      ILE  10   2.381  -5.866  -1.270
   90   HD12  ILE  10          1HD1      ILE  10   2.007  -5.659   0.441
   91   HD13  ILE  10          2HD1      ILE  10   3.316  -4.731  -0.292
   92    H    ASN  11           H        ASN  11   0.826  -2.948  -4.854
   93    HA   ASN  11           HA       ASN  11   2.538  -0.994  -5.892
   94    HB2  ASN  11           2HB      ASN  11   0.420  -2.559  -7.389
   95    HB3  ASN  11           1HB      ASN  11   1.804  -1.745  -8.113
   96   HD21  ASN  11          1HD2      ASN  11   1.122  -4.527  -8.289
   97   HD22  ASN  11          2HD2      ASN  11   2.426  -5.415  -7.577
   98    H    GLU  12           H        GLU  12  -1.004  -1.048  -5.738
   99    HA   GLU  12           HA       GLU  12  -1.470   1.293  -7.248
  100    HB2  GLU  12           2HB      GLU  12  -3.210  -0.377  -6.672
  101    HB3  GLU  12           1HB      GLU  12  -3.136   0.137  -4.994
  102    HG2  GLU  12           2HG      GLU  12  -3.919   2.358  -5.621
  103    HG3  GLU  12           1HG      GLU  12  -3.948   1.878  -7.316
  104    H    LEU  13           H        LEU  13  -1.118   0.807  -3.738
  105    HA   LEU  13           HA       LEU  13  -1.445   3.560  -3.074
  106    HG   LEU  13           HG       LEU  13  -2.651   0.905  -1.940
  107    HB2  LEU  13           2HB      LEU  13  -0.276   1.271  -1.484
  108    HB3  LEU  13           1HB      LEU  13  -0.626   2.862  -0.827
  109   HD11  LEU  13          1HD1      LEU  13  -3.479   0.781   0.342
  110   HD12  LEU  13          2HD1      LEU  13  -2.220   1.892   0.880
  111   HD13  LEU  13          3HD1      LEU  13  -1.785   0.295   0.271
  112   HD21  LEU  13          3HD2      LEU  13  -3.025   3.690  -0.834
  113   HD22  LEU  13          1HD2      LEU  13  -4.332   2.550  -1.166
  114   HD23  LEU  13          2HD2      LEU  13  -3.333   3.155  -2.487
  115    H    ALA  14           H        ALA  14   1.340   1.593  -3.888
  116    HA   ALA  14           HA       ALA  14   3.384   3.349  -3.071
  117    HB1  ALA  14           3HB      ALA  14   4.800   2.174  -4.688
  118    HB2  ALA  14           1HB      ALA  14   3.372   1.446  -5.425
  119    HB3  ALA  14           2HB      ALA  14   3.816   1.036  -3.767
  120    H    ALA  15           H        ALA  15   1.568   3.107  -6.118
  121    HA   ALA  15           HA       ALA  15   2.801   5.253  -7.471
  122    HB1  ALA  15           3HB      ALA  15  -0.023   4.209  -7.759
  123    HB2  ALA  15           1HB      ALA  15   1.399   3.601  -8.607
  124    HB3  ALA  15           2HB      ALA  15   0.822   5.238  -8.916
  125    H    LYS  16           H        LYS  16  -0.231   5.177  -5.561
  126    HA   LYS  16           HA       LYS  16  -0.835   7.900  -5.654
  127    HB2  LYS  16           2HB      LYS  16  -1.300   5.951  -3.385
  128    HB3  LYS  16           1HB      LYS  16  -2.051   7.535  -3.513
  129    HG2  LYS  16           2HG      LYS  16  -3.094   6.790  -5.660
  130    HG3  LYS  16           1HG      LYS  16  -2.456   5.172  -5.340
  131    HD2  LYS  16           2HD      LYS  16  -3.702   5.116  -3.216
  132    HD3  LYS  16           1HD      LYS  16  -4.363   6.715  -3.566
  133    HE2  LYS  16           2HE      LYS  16  -5.385   5.771  -5.635
  134    HE3  LYS  16           1HE      LYS  16  -4.816   4.178  -5.142
  135    HZ1  LYS  16           3HZ      LYS  16  -6.811   5.886  -3.774
  136    HZ2  LYS  16           1HZ      LYS  16  -6.120   4.527  -3.048
  137    HZ3  LYS  16           2HZ      LYS  16  -7.046   4.360  -4.451
  138    H    ALA  17           H        ALA  17   1.384   6.155  -3.529
  139    HA   ALA  17           HA       ALA  17   2.005   8.260  -1.763
  140    HB1  ALA  17           3HB      ALA  17   3.971   6.952  -1.160
  141    HB2  ALA  17           1HB      ALA  17   3.757   5.943  -2.590
  142    HB3  ALA  17           2HB      ALA  17   2.553   5.914  -1.301
  143    H    LYS  18           H        LYS  18   3.828   7.110  -4.620
  144    HA   LYS  18           HA       LYS  18   5.711   9.225  -4.561
  145    HB2  LYS  18           2HB      LYS  18   4.924   7.376  -6.821
  146    HB3  LYS  18           1HB      LYS  18   6.319   8.449  -6.845
  147    HG2  LYS  18           2HG      LYS  18   7.124   7.246  -4.764
  148    HG3  LYS  18           1HG      LYS  18   5.852   6.062  -5.069
  149    HD2  LYS  18           2HD      LYS  18   8.073   6.779  -6.993
  150    HD3  LYS  18           1HD      LYS  18   8.041   5.349  -5.963
  151    HE2  LYS  18           2HE      LYS  18   6.054   4.537  -7.112
  152    HE3  LYS  18           1HE      LYS  18   6.009   5.997  -8.101
  153    HZ1  LYS  18           3HZ      LYS  18   8.155   5.378  -9.037
  154    HZ2  LYS  18           1HZ      LYS  18   7.009   4.158  -9.296
  155    HZ3  LYS  18           2HZ      LYS  18   8.184   3.978  -8.095
  156    H    ALA  19           H        ALA  19   2.497   9.041  -5.829
  157    HA   ALA  19           HA       ALA  19   2.768  11.428  -7.459
  158    HB1  ALA  19           3HB      ALA  19   0.281   9.905  -6.670
  159    HB2  ALA  19           1HB      ALA  19   1.229   9.634  -8.131
  160    HB3  ALA  19           2HB      ALA  19   0.385  11.164  -7.901
  161    H    GLY  20           H        GLY  20   2.165  10.703  -4.170
  162    HA2  GLY  20           2HA      GLY  20   1.887  12.127  -2.369
  163    HA3  GLY  20           1HA      GLY  20   1.854  13.481  -3.489
  164    H    VAL  21           H        VAL  21  -0.373  10.942  -4.128
  165    HA   VAL  21           HA       VAL  21  -2.581  12.669  -3.199
  166    HB   VAL  21           HB       VAL  21  -3.997  11.549  -4.848
  167   HG11  VAL  21          1HG1      VAL  21  -2.786  13.539  -5.552
  168   HG12  VAL  21          2HG1      VAL  21  -2.929  12.406  -6.894
  169   HG13  VAL  21          3HG1      VAL  21  -1.399  12.556  -6.028
  170   HG21  VAL  21          3HG2      VAL  21  -3.059   9.962  -6.468
  171   HG22  VAL  21          1HG2      VAL  21  -2.948   9.336  -4.822
  172   HG23  VAL  21          2HG2      VAL  21  -1.516   9.995  -5.614
  173    H    ILE  22           H        ILE  22  -0.964  10.193  -1.985
  174    HA   ILE  22           HA       ILE  22  -3.113   8.363  -1.363
  175    HB   ILE  22           HB       ILE  22  -0.804   7.561  -1.685
  176   HG12  ILE  22          2HG1      ILE  22  -1.831   7.080   1.128
  177   HG13  ILE  22          1HG1      ILE  22  -2.411   6.260  -0.317
  178   HG21  ILE  22          1HG2      ILE  22   0.900   7.935   0.038
  179   HG22  ILE  22          2HG2      ILE  22  -0.193   9.031   0.882
  180   HG23  ILE  22          3HG2      ILE  22   0.404   9.444  -0.725
  181   HD11  ILE  22          3HD1      ILE  22  -0.887   4.844   0.885
  182   HD12  ILE  22          1HD1      ILE  22   0.358   6.090   0.847
  183   HD13  ILE  22          2HD1      ILE  22  -0.164   5.318  -0.651
  184    H    THR  23           H        THR  23  -4.373   8.335   0.423
  185    HA   THR  23           HA       THR  23  -4.255  10.470   2.355
  186    HB   THR  23           HB       THR  23  -6.157   9.387   3.439
  187    HG1  THR  23           HG1      THR  23  -6.158   7.295   1.547
  188   HG21  THR  23          3HG2      THR  23  -7.752   9.366   1.562
  189   HG22  THR  23          1HG2      THR  23  -6.404   9.314   0.423
  190   HG23  THR  23          2HG2      THR  23  -6.638  10.729   1.451
  191    H    GLU  24           H        GLU  24  -3.975  10.185   4.684
  192    HA   GLU  24           HA       GLU  24  -1.749   8.550   5.319
  193    HB2  GLU  24           2HB      GLU  24  -3.628  10.014   7.177
  194    HB3  GLU  24           1HB      GLU  24  -2.085   9.306   7.645
  195    HG2  GLU  24           2HG      GLU  24  -1.363  10.896   5.529
  196    HG3  GLU  24           1HG      GLU  24  -2.664  11.830   6.262
  197    H    GLU  25           H        GLU  25  -5.152   8.002   5.466
  198    HA   GLU  25           HA       GLU  25  -5.150   5.710   7.131
  199    HB2  GLU  25           2HB      GLU  25  -7.004   6.452   4.851
  200    HB3  GLU  25           1HB      GLU  25  -7.299   5.157   6.000
  201    HG2  GLU  25           2HG      GLU  25  -8.607   7.014   6.678
  202    HG3  GLU  25           1HG      GLU  25  -7.282   6.866   7.826
  203    H    GLU  26           H        GLU  26  -4.891   6.113   3.600
  204    HA   GLU  26           HA       GLU  26  -4.414   3.351   3.056
  205    HB2  GLU  26           2HB      GLU  26  -3.847   5.842   1.435
  206    HB3  GLU  26           1HB      GLU  26  -3.615   4.207   0.827
  207    HG2  GLU  26           2HG      GLU  26  -5.963   3.733   1.039
  208    HG3  GLU  26           1HG      GLU  26  -6.246   5.287   1.822
  209    H    LYS  27           H        LYS  27  -2.322   6.051   3.911
  210    HA   LYS  27           HA       LYS  27   0.168   4.787   3.421
  211    HB2  LYS  27           2HB      LYS  27  -0.629   6.935   5.401
  212    HB3  LYS  27           1HB      LYS  27   1.030   6.391   5.194
  213    HG2  LYS  27           2HG      LYS  27   1.092   7.184   2.943
  214    HG3  LYS  27           1HG      LYS  27  -0.641   7.508   2.948
  215    HD2  LYS  27           2HD      LYS  27   0.707   9.561   3.187
  216    HD3  LYS  27           1HD      LYS  27  -0.341   9.284   4.575
  217    HE2  LYS  27           2HE      LYS  27   1.580   8.353   5.811
  218    HE3  LYS  27           1HE      LYS  27   2.616   8.687   4.422
  219    HZ1  LYS  27           3HZ      LYS  27   2.027  11.058   4.672
  220    HZ2  LYS  27           1HZ      LYS  27   2.845  10.438   6.017
  221    HZ3  LYS  27           2HZ      LYS  27   1.176  10.685   6.082
  222    H    ALA  28           H        ALA  28  -2.013   4.765   6.202
  223    HA   ALA  28           HA       ALA  28  -0.403   3.118   7.876
  224    HB1  ALA  28           3HB      ALA  28  -2.218   4.509   8.759
  225    HB2  ALA  28           1HB      ALA  28  -2.458   2.814   9.186
  226    HB3  ALA  28           2HB      ALA  28  -3.401   3.537   7.882
  227    H    GLU  29           H        GLU  29  -3.049   2.436   5.609
  228    HA   GLU  29           HA       GLU  29  -3.225  -0.335   5.980
  229    HB2  GLU  29           2HB      GLU  29  -4.955   0.845   4.804
  230    HB3  GLU  29           1HB      GLU  29  -3.824   1.406   3.582
  231    HG2  GLU  29           2HG      GLU  29  -3.594  -0.797   2.679
  232    HG3  GLU  29           1HG      GLU  29  -4.515  -1.494   4.012
  233    H    GLN  30           H        GLN  30  -1.432   1.454   3.446
  234    HA   GLN  30           HA       GLN  30  -0.196  -0.724   2.239
  235    HB2  GLN  30           2HB      GLN  30  -0.133   1.482   1.232
  236    HB3  GLN  30           1HB      GLN  30   0.828   2.105   2.565
  237    HG2  GLN  30           2HG      GLN  30   2.715   0.776   1.910
  238    HG3  GLN  30           1HG      GLN  30   1.759  -0.068   0.696
  239   HE21  GLN  30          1HE2      GLN  30   1.434   3.376   1.181
  240   HE22  GLN  30          2HE2      GLN  30   2.193   3.837  -0.296
  241    H    GLN  31           H        GLN  31   0.848   1.141   5.072
  242    HA   GLN  31           HA       GLN  31   3.345  -0.037   5.478
  243    HB2  GLN  31           2HB      GLN  31   2.549   1.931   6.708
  244    HB3  GLN  31           1HB      GLN  31   1.361   0.947   7.549
  245    HG2  GLN  31           2HG      GLN  31   3.091  -0.255   8.700
  246    HG3  GLN  31           1HG      GLN  31   4.340   0.545   7.748
  247   HE21  GLN  31          1HE2      GLN  31   3.914   0.463  10.645
  248   HE22  GLN  31          2HE2      GLN  31   3.807   2.107  11.157
  249    H    LYS  32           H        LYS  32   0.149  -1.082   6.645
  250    HA   LYS  32           HA       LYS  32   0.918  -3.425   7.993
  251    HB2  LYS  32           2HB      LYS  32  -1.317  -2.621   8.262
  252    HB3  LYS  32           1HB      LYS  32  -1.613  -2.652   6.528
  253    HG2  LYS  32           2HG      LYS  32  -1.409  -5.154   6.619
  254    HG3  LYS  32           1HG      LYS  32  -1.350  -5.020   8.377
  255    HD2  LYS  32           2HD      LYS  32  -3.610  -3.971   6.663
  256    HD3  LYS  32           1HD      LYS  32  -3.617  -5.547   7.455
  257    HE2  LYS  32           2HE      LYS  32  -3.354  -2.896   8.879
  258    HE3  LYS  32           1HE      LYS  32  -4.854  -3.808   8.720
  259    HZ1  LYS  32           3HZ      LYS  32  -2.390  -4.725  10.099
  260    HZ2  LYS  32           1HZ      LYS  32  -3.800  -5.640   9.913
  261    HZ3  LYS  32           2HZ      LYS  32  -3.822  -4.229  10.844
  262    H    LEU  33           H        LEU  33  -0.158  -2.983   4.631
  263    HA   LEU  33           HA       LEU  33   0.018  -5.636   3.785
  264    HG   LEU  33           HG       LEU  33  -1.707  -3.033   3.285
  265    HB2  LEU  33           2HB      LEU  33   0.484  -3.143   2.142
  266    HB3  LEU  33           1HB      LEU  33   0.064  -4.728   1.516
  267   HD11  LEU  33          1HD1      LEU  33  -1.882  -3.610   0.330
  268   HD12  LEU  33          2HD1      LEU  33  -1.447  -2.065   1.067
  269   HD13  LEU  33          3HD1      LEU  33  -3.070  -2.722   1.285
  270   HD21  LEU  33          3HD2      LEU  33  -3.441  -4.683   2.745
  271   HD22  LEU  33          1HD2      LEU  33  -2.097  -5.413   3.619
  272   HD23  LEU  33          2HD2      LEU  33  -2.246  -5.651   1.879
  273    H    ARG  34           H        ARG  34   2.513  -3.118   3.863
  274    HA   ARG  34           HA       ARG  34   4.501  -4.573   2.472
  275    HE   ARG  34           HE       ARG  34   7.239  -1.428   2.131
  276    HB2  ARG  34           2HB      ARG  34   4.739  -2.331   4.488
  277    HB3  ARG  34           1HB      ARG  34   6.100  -2.972   3.574
  278    HG2  ARG  34           2HG      ARG  34   5.033  -2.318   1.482
  279    HG3  ARG  34           1HG      ARG  34   3.636  -1.710   2.374
  280    HD2  ARG  34           2HD      ARG  34   5.094   0.124   1.742
  281    HD3  ARG  34           1HD      ARG  34   5.083  -0.068   3.495
  282   HH11  ARG  34          1HH1      ARG  34   6.222   1.478   3.683
  283   HH12  ARG  34          2HH1      ARG  34   7.838   2.010   3.987
  284   HH21  ARG  34          1HH2      ARG  34   9.309  -0.737   2.530
  285   HH22  ARG  34          2HH2      ARG  34   9.566   0.764   3.347
  286    H    GLN  35           H        GLN  35   3.635  -4.438   5.918
  287    HA   GLN  35           HA       GLN  35   5.734  -6.094   6.857
  288    HB2  GLN  35           2HB      GLN  35   2.917  -5.841   7.952
  289    HB3  GLN  35           1HB      GLN  35   4.293  -6.527   8.807
  290    HG2  GLN  35           2HG      GLN  35   4.014  -3.671   7.895
  291    HG3  GLN  35           1HG      GLN  35   3.835  -4.257   9.547
  292   HE21  GLN  35          1HE2      GLN  35   5.689  -2.305   8.395
  293   HE22  GLN  35          2HE2      GLN  35   7.270  -2.866   8.789
  294    H    GLU  36           H        GLU  36   2.416  -6.896   5.800
  295    HA   GLU  36           HA       GLU  36   2.494  -9.668   5.876
  296    HB2  GLU  36           2HB      GLU  36   1.241  -7.824   3.825
  297    HB3  GLU  36           1HB      GLU  36   0.947  -9.556   3.866
  298    HG2  GLU  36           2HG      GLU  36   0.376  -7.752   6.206
  299    HG3  GLU  36           1HG      GLU  36  -0.802  -8.077   4.935
  300    H    TYR  37           H        TYR  37   3.642  -7.506   3.335
  301    HA   TYR  37           HA       TYR  37   4.566  -9.417   1.494
  302    HD1  TYR  37           HD1      TYR  37   4.558  -8.112  -1.221
  303    HD2  TYR  37           HD2      TYR  37   7.773  -6.732   1.217
  304    HE1  TYR  37           HE1      TYR  37   6.062  -8.172  -3.167
  305    HE2  TYR  37           HE2      TYR  37   9.278  -6.800  -0.721
  306    HH   TYR  37           HH       TYR  37   8.231  -6.978  -3.854
  307    HB2  TYR  37           2HB      TYR  37   4.146  -7.052   0.966
  308    HB3  TYR  37           1HB      TYR  37   5.483  -6.570   1.996
  309    H    LEU  38           H        LEU  38   6.100  -7.984   4.327
  310    HA   LEU  38           HA       LEU  38   8.732  -8.976   3.654
  311    HG   LEU  38           HG       LEU  38   7.884  -6.086   4.207
  312    HB2  LEU  38           2HB      LEU  38   7.665  -7.612   6.126
  313    HB3  LEU  38           1HB      LEU  38   9.338  -8.099   5.931
  314   HD11  LEU  38          1HD1      LEU  38   9.370  -4.448   5.265
  315   HD12  LEU  38          2HD1      LEU  38  10.010  -5.712   6.317
  316   HD13  LEU  38          3HD1      LEU  38   8.316  -5.232   6.442
  317   HD21  LEU  38          3HD2      LEU  38   9.574  -7.300   2.934
  318   HD22  LEU  38          1HD2      LEU  38  10.777  -6.964   4.180
  319   HD23  LEU  38          2HD2      LEU  38  10.092  -5.643   3.234
  320    H    LYS  39           H        LYS  39   6.010 -10.300   5.338
  321    HA   LYS  39           HA       LYS  39   7.348 -11.898   7.232
  322    HB2  LYS  39           2HB      LYS  39   4.771 -12.593   5.801
  323    HB3  LYS  39           1HB      LYS  39   5.347 -13.299   7.304
  324    HG2  LYS  39           2HG      LYS  39   5.318 -10.768   8.085
  325    HG3  LYS  39           1HG      LYS  39   4.130 -10.634   6.791
  326    HD2  LYS  39           2HD      LYS  39   4.010 -12.424   9.223
  327    HD3  LYS  39           1HD      LYS  39   2.961 -11.059   8.843
  328    HE2  LYS  39           2HE      LYS  39   3.122 -13.655   7.304
  329    HE3  LYS  39           1HE      LYS  39   1.843 -13.195   8.425
  330    HZ1  LYS  39           3HZ      LYS  39   1.366 -11.293   6.942
  331    HZ2  LYS  39           1HZ      LYS  39   1.103 -12.796   6.215
  332    HZ3  LYS  39           2HZ      LYS  39   2.486 -11.909   5.832
  333    H    GLY  40           H        GLY  40   8.792 -13.454   6.947
  334    HA2  GLY  40           2HA      GLY  40   9.510 -15.554   6.004
  335    HA3  GLY  40           1HA      GLY  40   8.709 -15.120   4.504
  336    H    PHE  41           H        PHE  41   9.800 -12.363   4.604
  337    HA   PHE  41           HA       PHE  41  12.309 -12.854   3.289
  338    HD1  PHE  41           HD2      PHE  41  13.108 -11.628   1.301
  339    HD2  PHE  41           HD1      PHE  41  12.394  -8.451   4.052
  340    HE1  PHE  41           HE2      PHE  41  15.015 -10.391   0.362
  341    HE2  PHE  41           HE1      PHE  41  14.302  -7.212   3.114
  342    HZ   PHE  41           HZ       PHE  41  15.615  -8.182   1.268
  343    HB2  PHE  41           2HB      PHE  41  10.765 -11.104   2.503
  344    HB3  PHE  41           1HB      PHE  41  10.948 -10.247   4.028
  345    H    ARG  42           H        ARG  42  14.334 -12.691   4.105
  346    HA   ARG  42           HA       ARG  42  16.046 -12.538   5.589
  347    HE   ARG  42           HE       ARG  42  16.983  -7.950   4.135
  348    HB2  ARG  42           2HB      ARG  42  14.305 -10.356   6.750
  349    HB3  ARG  42           1HB      ARG  42  15.906 -10.735   7.375
  350    HG2  ARG  42           2HG      ARG  42  16.872 -10.231   5.166
  351    HG3  ARG  42           1HG      ARG  42  15.262  -9.806   4.577
  352    HD2  ARG  42           2HD      ARG  42  15.118  -7.992   6.186
  353    HD3  ARG  42           1HD      ARG  42  16.670  -8.457   6.885
  354   HH11  ARG  42          1HH1      ARG  42  16.424  -6.252   7.094
  355   HH12  ARG  42          2HH1      ARG  42  17.205  -4.815   6.527
  356   HH21  ARG  42          1HH2      ARG  42  17.974  -6.108   3.443
  357   HH22  ARG  42          2HH2      ARG  42  18.074  -4.732   4.496
  358    H    SER  43           H        SER  43  13.808 -14.385   6.033
  359    HA   SER  43           HA       SER  43  14.122 -14.820   8.943
  360    HG   SER  43           HG       SER  43  12.002 -15.870   9.982
  361    HB2  SER  43           2HB      SER  43  11.774 -14.424   8.310
  362    HB3  SER  43           1HB      SER  43  11.856 -15.753   7.153
  363    H    SER  44           H        SER  44  13.966 -17.182   9.578
  364    HA   SER  44           HA       SER  44  15.937 -18.652   8.072
  365    HG   SER  44           HG       SER  44  17.100 -18.974  10.680
  366    HB2  SER  44           2HB      SER  44  14.385 -19.446  10.553
  367    HB3  SER  44           1HB      SER  44  15.727 -20.357   9.864
  368    H    MET  45           H        MET  45  15.080 -19.257   6.121
  369    HA   MET  45           HA       MET  45  12.596 -20.670   5.878
  370    HB2  MET  45           2HB      MET  45  13.578 -19.332   4.036
  371    HB3  MET  45           1HB      MET  45  14.905 -20.479   3.924
  372    HG2  MET  45           2HG      MET  45  13.361 -22.236   3.267
  373    HG3  MET  45           1HG      MET  45  11.998 -21.134   3.448
  374    HE1  MET  45           3HE      MET  45  13.260 -18.424   2.236
  375    HE2  MET  45           1HE      MET  45  11.624 -18.993   1.896
  376    HE3  MET  45           2HE      MET  45  12.698 -18.547   0.569
  377    H    LYS  46           H        LYS  46  12.221 -22.791   6.200
  378    HA   LYS  46           HA       LYS  46  14.504 -24.461   6.983
  379    HB2  LYS  46           2HB      LYS  46  12.845 -25.867   8.109
  380    HB3  LYS  46           1HB      LYS  46  12.735 -24.188   8.621
  381    HG2  LYS  46           2HG      LYS  46  10.808 -23.858   7.143
  382    HG3  LYS  46           1HG      LYS  46  10.913 -25.544   6.632
  383    HD2  LYS  46           2HD      LYS  46  10.438 -24.595   9.458
  384    HD3  LYS  46           1HD      LYS  46   9.192 -25.200   8.362
  385    HE2  LYS  46           2HE      LYS  46  10.295 -27.374   8.279
  386    HE3  LYS  46           1HE      LYS  46  11.595 -26.773   9.310
  387    HZ1  LYS  46           3HZ      LYS  46   8.741 -26.971  10.101
  388    HZ2  LYS  46           1HZ      LYS  46  10.014 -26.455  11.086
  389    HZ3  LYS  46           2HZ      LYS  46   9.959 -28.058  10.555
  390    H    LEU  47           H        LEU  47  13.065 -23.992   4.151
  391    HA   LEU  47           HA       LEU  47  13.493 -26.761   3.306
  392    HG   LEU  47           HG       LEU  47  11.144 -24.442   1.526
  393    HB2  LEU  47           2HB      LEU  47  11.455 -26.912   2.047
  394    HB3  LEU  47           1HB      LEU  47  11.058 -26.534   3.711
  395   HD11  LEU  47          1HD1      LEU  47   9.465 -26.143   0.975
  396   HD12  LEU  47          2HD1      LEU  47   8.717 -24.611   1.420
  397   HD13  LEU  47          3HD1      LEU  47   8.742 -25.946   2.573
  398   HD21  LEU  47          3HD2      LEU  47  11.356 -23.575   3.802
  399   HD22  LEU  47          1HD2      LEU  47   9.894 -24.442   4.279
  400   HD23  LEU  47          2HD2      LEU  47   9.800 -23.133   3.100
  401    H    GLU  48           H        GLU  48  13.529 -26.956   0.884
  402    HA   GLU  48           HA       GLU  48  14.763 -24.548  -0.307
  403    HB2  GLU  48           2HB      GLU  48  16.242 -26.515  -0.139
  404    HB3  GLU  48           1HB      GLU  48  15.096 -27.460  -1.082
  405    HG2  GLU  48           2HG      GLU  48  15.433 -25.843  -2.962
  406    HG3  GLU  48           1HG      GLU  48  16.713 -25.093  -2.014
  Start of MODEL    7
    1    HA   MET   1           HA       MET   1   1.297 -14.605   4.057
    2    H1   MET   1           1H       MET   1   2.350 -12.848   5.224
    3    H2   MET   1           2H       MET   1   1.820 -13.985   6.358
    4    H3   MET   1           3H       MET   1   0.970 -12.537   6.154
    5    HB2  MET   1           2HB      MET   1  -1.023 -14.065   5.928
    6    HB3  MET   1           1HB      MET   1  -1.149 -15.064   4.486
    7    HG2  MET   1           2HG      MET   1   0.524 -16.594   5.397
    8    HG3  MET   1           1HG      MET   1   0.664 -15.585   6.834
    9    HE1  MET   1           3HE      MET   1   0.242 -17.815   8.288
   10    HE2  MET   1           1HE      MET   1   0.052 -18.750   6.803
   11    HE3  MET   1           2HE      MET   1  -1.165 -18.854   8.074
   12    H    ILE   2           H        ILE   2   1.553 -13.263   2.302
   13    HA   ILE   2           HA       ILE   2  -0.390 -11.075   1.978
   14    HB   ILE   2           HB       ILE   2   1.968 -10.396   1.904
   15   HG12  ILE   2          2HG1      ILE   2   0.645 -10.160  -0.812
   16   HG13  ILE   2          1HG1      ILE   2   0.204  -9.201   0.596
   17   HG21  ILE   2          1HG2      ILE   2   3.429 -11.053   0.070
   18   HG22  ILE   2          2HG2      ILE   2   2.179 -12.116  -0.575
   19   HG23  ILE   2          3HG2      ILE   2   2.917 -12.471   0.986
   20   HD11  ILE   2          3HD1      ILE   2   2.841  -9.175  -0.841
   21   HD12  ILE   2          1HD1      ILE   2   2.488  -8.280   0.638
   22   HD13  ILE   2          2HD1      ILE   2   1.606  -7.916  -0.846
   23    H    SER   3           H        SER   3  -1.733 -10.945   0.245
   24    HA   SER   3           HA       SER   3  -1.881 -13.300  -1.529
   25    HG   SER   3           HG       SER   3  -5.160 -11.186  -0.311
   26    HB2  SER   3           2HB      SER   3  -4.283 -12.838  -1.707
   27    HB3  SER   3           1HB      SER   3  -3.824 -12.994  -0.012
   28    H    ASN   4           H        ASN   4  -2.960 -12.814  -3.693
   29    HA   ASN   4           HA       ASN   4  -1.531 -10.949  -5.188
   30    HB2  ASN   4           2HB      ASN   4  -4.272 -12.089  -5.801
   31    HB3  ASN   4           1HB      ASN   4  -3.203 -11.316  -6.969
   32   HD21  ASN   4          1HD2      ASN   4  -3.106 -13.161  -8.235
   33   HD22  ASN   4          2HD2      ASN   4  -2.208 -14.556  -7.761
   34    H    ALA   5           H        ALA   5  -4.710 -10.618  -3.646
   35    HA   ALA   5           HA       ALA   5  -5.369  -8.061  -4.633
   36    HB1  ALA   5           3HB      ALA   5  -6.944  -7.926  -2.776
   37    HB2  ALA   5           1HB      ALA   5  -6.141  -9.277  -1.972
   38    HB3  ALA   5           2HB      ALA   5  -6.983  -9.533  -3.500
   39    H    LYS   6           H        LYS   6  -3.624  -9.021  -1.675
   40    HA   LYS   6           HA       LYS   6  -3.173  -6.418  -0.676
   41    HB2  LYS   6           2HB      LYS   6  -1.494  -8.914  -0.285
   42    HB3  LYS   6           1HB      LYS   6  -1.363  -7.443   0.671
   43    HG2  LYS   6           2HG      LYS   6  -3.657  -7.750   1.459
   44    HG3  LYS   6           1HG      LYS   6  -3.789  -9.225   0.502
   45    HD2  LYS   6           2HD      LYS   6  -1.925 -10.199   1.827
   46    HD3  LYS   6           1HD      LYS   6  -1.896  -8.736   2.811
   47    HE2  LYS   6           2HE      LYS   6  -4.195  -9.146   3.514
   48    HE3  LYS   6           1HE      LYS   6  -4.266 -10.586   2.501
   49    HZ1  LYS   6           3HZ      LYS   6  -2.587 -11.615   3.874
   50    HZ2  LYS   6           1HZ      LYS   6  -3.865 -11.088   4.847
   51    HZ3  LYS   6           2HZ      LYS   6  -2.420 -10.215   4.802
   52    H    ILE   7           H        ILE   7  -1.147  -8.494  -2.757
   53    HA   ILE   7           HA       ILE   7   1.021  -6.769  -3.128
   54    HB   ILE   7           HB       ILE   7  -0.181  -8.716  -5.117
   55   HG12  ILE   7          2HG1      ILE   7   2.086  -9.070  -3.132
   56   HG13  ILE   7          1HG1      ILE   7   0.473  -9.752  -2.970
   57   HG21  ILE   7          1HG2      ILE   7   2.017  -8.715  -6.196
   58   HG22  ILE   7          2HG2      ILE   7   2.579  -7.483  -5.071
   59   HG23  ILE   7          3HG2      ILE   7   1.298  -7.107  -6.222
   60   HD11  ILE   7          3HD1      ILE   7   2.456 -10.410  -5.137
   61   HD12  ILE   7          1HD1      ILE   7   0.841 -11.101  -4.970
   62   HD13  ILE   7          2HD1      ILE   7   2.066 -11.410  -3.738
   63    H    ALA   8           H        ALA   8  -1.921  -7.092  -5.130
   64    HA   ALA   8           HA       ALA   8  -1.341  -5.052  -6.963
   65    HB1  ALA   8           3HB      ALA   8  -4.044  -6.033  -6.046
   66    HB2  ALA   8           1HB      ALA   8  -3.074  -6.730  -7.344
   67    HB3  ALA   8           2HB      ALA   8  -3.726  -5.099  -7.509
   68    H    ARG   9           H        ARG   9  -2.902  -4.932  -3.788
   69    HA   ARG   9           HA       ARG   9  -3.718  -2.208  -3.960
   70    HE   ARG   9           HE       ARG   9  -5.435   0.195  -0.599
   71    HB2  ARG   9           2HB      ARG   9  -4.668  -3.885  -2.352
   72    HB3  ARG   9           1HB      ARG   9  -3.164  -3.799  -1.444
   73    HG2  ARG   9           2HG      ARG   9  -4.879  -2.409  -0.419
   74    HG3  ARG   9           1HG      ARG   9  -3.547  -1.416  -1.016
   75    HD2  ARG   9           2HD      ARG   9  -4.855  -0.893  -3.031
   76    HD3  ARG   9           1HD      ARG   9  -6.183  -1.880  -2.423
   77   HH11  ARG   9          1HH1      ARG   9  -7.232  -0.472  -3.465
   78   HH12  ARG   9          2HH1      ARG   9  -8.356   0.814  -3.186
   79   HH21  ARG   9          1HH2      ARG   9  -6.868   1.864  -0.276
   80   HH22  ARG   9          2HH2      ARG   9  -8.134   2.136  -1.425
   81    H    ILE  10           H        ILE  10  -0.802  -3.792  -2.666
   82    HA   ILE  10           HA       ILE  10   0.429  -1.491  -1.589
   83    HB   ILE  10           HB       ILE  10   1.721  -3.981  -2.738
   84   HG12  ILE  10          2HG1      ILE  10   1.117  -3.194   0.131
   85   HG13  ILE  10          1HG1      ILE  10   0.216  -4.377  -0.808
   86   HG21  ILE  10          1HG2      ILE  10   3.318  -2.127  -2.697
   87   HG22  ILE  10          2HG2      ILE  10   3.728  -3.334  -1.479
   88   HG23  ILE  10          3HG2      ILE  10   2.945  -1.829  -0.999
   89   HD11  ILE  10          3HD1      ILE  10   2.216  -5.778  -0.944
   90   HD12  ILE  10          1HD1      ILE  10   1.746  -5.457   0.724
   91   HD13  ILE  10          2HD1      ILE  10   3.104  -4.591   0.008
   92    H    ASN  11           H        ASN  11   0.627  -2.910  -4.865
   93    HA   ASN  11           HA       ASN  11   2.404  -1.010  -5.955
   94    HB2  ASN  11           2HB      ASN  11   0.193  -2.558  -7.335
   95    HB3  ASN  11           1HB      ASN  11   1.490  -1.693  -8.156
   96   HD21  ASN  11          1HD2      ASN  11   0.854  -4.509  -8.279
   97   HD22  ASN  11          2HD2      ASN  11   2.253  -5.353  -7.720
   98    H    GLU  12           H        GLU  12  -1.142  -1.047  -5.803
   99    HA   GLU  12           HA       GLU  12  -1.691   1.349  -7.129
  100    HB2  GLU  12           2HB      GLU  12  -3.457  -0.191  -6.603
  101    HB3  GLU  12           1HB      GLU  12  -3.124  -0.079  -4.882
  102    HG2  GLU  12           2HG      GLU  12  -5.132   1.126  -5.373
  103    HG3  GLU  12           1HG      GLU  12  -3.879   2.275  -4.923
  104    H    LEU  13           H        LEU  13  -1.266   0.812  -3.620
  105    HA   LEU  13           HA       LEU  13  -1.547   3.542  -2.922
  106    HG   LEU  13           HG       LEU  13  -2.634   0.805  -1.804
  107    HB2  LEU  13           2HB      LEU  13  -0.267   1.278  -1.385
  108    HB3  LEU  13           1HB      LEU  13  -0.683   2.845  -0.713
  109   HD11  LEU  13          1HD1      LEU  13  -2.098   1.721   1.022
  110   HD12  LEU  13          2HD1      LEU  13  -1.738   0.132   0.340
  111   HD13  LEU  13          3HD1      LEU  13  -3.414   0.654   0.523
  112   HD21  LEU  13          3HD2      LEU  13  -3.410   3.075  -2.255
  113   HD22  LEU  13          1HD2      LEU  13  -3.168   3.506  -0.560
  114   HD23  LEU  13          2HD2      LEU  13  -4.390   2.313  -1.002
  115    H    ALA  14           H        ALA  14   1.298   1.538  -3.588
  116    HA   ALA  14           HA       ALA  14   3.270   3.465  -2.965
  117    HB1  ALA  14           3HB      ALA  14   4.770   2.129  -4.377
  118    HB2  ALA  14           1HB      ALA  14   3.384   1.235  -5.003
  119    HB3  ALA  14           2HB      ALA  14   3.818   1.107  -3.299
  120    H    ALA  15           H        ALA  15   1.331   2.910  -5.863
  121    HA   ALA  15           HA       ALA  15   2.579   4.876  -7.497
  122    HB1  ALA  15           3HB      ALA  15  -0.262   3.843  -7.593
  123    HB2  ALA  15           1HB      ALA  15   1.121   3.143  -8.437
  124    HB3  ALA  15           2HB      ALA  15   0.549   4.758  -8.865
  125    H    LYS  16           H        LYS  16  -0.282   4.965  -5.363
  126    HA   LYS  16           HA       LYS  16  -0.899   7.685  -5.609
  127    HB2  LYS  16           2HB      LYS  16  -1.153   5.958  -3.132
  128    HB3  LYS  16           1HB      LYS  16  -1.966   7.495  -3.398
  129    HG2  LYS  16           2HG      LYS  16  -3.118   6.440  -5.366
  130    HG3  LYS  16           1HG      LYS  16  -2.425   4.897  -4.853
  131    HD2  LYS  16           2HD      LYS  16  -3.511   5.250  -2.615
  132    HD3  LYS  16           1HD      LYS  16  -4.327   6.658  -3.298
  133    HE2  LYS  16           2HE      LYS  16  -4.611   3.781  -4.154
  134    HE3  LYS  16           1HE      LYS  16  -5.828   4.787  -3.371
  135    HZ1  LYS  16           3HZ      LYS  16  -4.764   5.049  -6.122
  136    HZ2  LYS  16           1HZ      LYS  16  -5.717   6.239  -5.383
  137    HZ3  LYS  16           2HZ      LYS  16  -6.353   4.701  -5.652
  138    H    ALA  17           H        ALA  17   1.518   6.060  -3.612
  139    HA   ALA  17           HA       ALA  17   2.336   8.293  -2.076
  140    HB1  ALA  17           3HB      ALA  17   3.958   5.877  -2.885
  141    HB2  ALA  17           1HB      ALA  17   2.897   5.980  -1.480
  142    HB3  ALA  17           2HB      ALA  17   4.335   6.993  -1.573
  143    H    LYS  18           H        LYS  18   3.661   6.914  -5.099
  144    HA   LYS  18           HA       LYS  18   5.604   8.948  -5.495
  145    HB2  LYS  18           2HB      LYS  18   4.320   6.967  -7.381
  146    HB3  LYS  18           1HB      LYS  18   5.558   8.103  -7.905
  147    HG2  LYS  18           2HG      LYS  18   7.130   7.156  -6.289
  148    HG3  LYS  18           1HG      LYS  18   5.890   6.026  -5.739
  149    HD2  LYS  18           2HD      LYS  18   6.845   6.151  -8.600
  150    HD3  LYS  18           1HD      LYS  18   7.596   5.119  -7.383
  151    HE2  LYS  18           2HE      LYS  18   4.666   5.020  -8.110
  152    HE3  LYS  18           1HE      LYS  18   5.894   3.961  -8.803
  153    HZ1  LYS  18           3HZ      LYS  18   4.725   2.924  -6.949
  154    HZ2  LYS  18           1HZ      LYS  18   5.243   4.154  -5.910
  155    HZ3  LYS  18           2HZ      LYS  18   6.370   3.106  -6.608
  156    H    ALA  19           H        ALA  19   2.196   8.812  -6.153
  157    HA   ALA  19           HA       ALA  19   2.246  11.274  -7.728
  158    HB1  ALA  19           3HB      ALA  19  -0.096   9.596  -6.816
  159    HB2  ALA  19           1HB      ALA  19   0.700   9.499  -8.387
  160    HB3  ALA  19           2HB      ALA  19  -0.171  10.962  -7.930
  161    H    GLY  20           H        GLY  20   2.168  10.430  -4.469
  162    HA2  GLY  20           2HA      GLY  20   2.077  11.777  -2.596
  163    HA3  GLY  20           1HA      GLY  20   1.710  13.141  -3.636
  164    H    VAL  21           H        VAL  21  -0.508  10.858  -4.457
  165    HA   VAL  21           HA       VAL  21  -2.578  12.342  -3.066
  166    HB   VAL  21           HB       VAL  21  -4.165  11.185  -4.510
  167   HG11  VAL  21          1HG1      VAL  21  -3.062  13.178  -5.375
  168   HG12  VAL  21          2HG1      VAL  21  -3.375  12.032  -6.677
  169   HG13  VAL  21          3HG1      VAL  21  -1.747  12.194  -6.018
  170   HG21  VAL  21          3HG2      VAL  21  -3.374   9.605  -6.243
  171   HG22  VAL  21          1HG2      VAL  21  -3.142   8.983  -4.609
  172   HG23  VAL  21          2HG2      VAL  21  -1.771   9.629  -5.508
  173    H    ILE  22           H        ILE  22  -0.808   9.812  -2.058
  174    HA   ILE  22           HA       ILE  22  -2.875   8.064  -1.069
  175    HB   ILE  22           HB       ILE  22  -0.617   7.211  -1.559
  176   HG12  ILE  22          2HG1      ILE  22  -1.317   6.954   1.378
  177   HG13  ILE  22          1HG1      ILE  22  -2.091   6.054   0.077
  178   HG21  ILE  22          1HG2      ILE  22   0.687   9.153  -0.867
  179   HG22  ILE  22          2HG2      ILE  22   1.269   7.684  -0.087
  180   HG23  ILE  22          3HG2      ILE  22   0.288   8.832   0.822
  181   HD11  ILE  22          3HD1      ILE  22  -0.430   4.711   1.231
  182   HD12  ILE  22          1HD1      ILE  22   0.819   5.892   0.840
  183   HD13  ILE  22          2HD1      ILE  22   0.029   4.980  -0.450
  184    H    THR  23           H        THR  23  -4.101   8.370   0.701
  185    HA   THR  23           HA       THR  23  -3.626  10.645   2.423
  186    HB   THR  23           HB       THR  23  -5.732  10.026   3.535
  187    HG1  THR  23           HG1      THR  23  -6.892   8.207   2.785
  188   HG21  THR  23          3HG2      THR  23  -5.808  11.387   1.495
  189   HG22  THR  23          1HG2      THR  23  -7.233  10.354   1.635
  190   HG23  THR  23          2HG2      THR  23  -5.935   9.920   0.520
  191    H    GLU  24           H        GLU  24  -3.864  10.409   4.818
  192    HA   GLU  24           HA       GLU  24  -1.765   8.966   5.923
  193    HB2  GLU  24           2HB      GLU  24  -4.266   9.970   7.309
  194    HB3  GLU  24           1HB      GLU  24  -2.771   9.514   8.116
  195    HG2  GLU  24           2HG      GLU  24  -2.933  11.704   6.059
  196    HG3  GLU  24           1HG      GLU  24  -3.134  11.980   7.784
  197    H    GLU  25           H        GLU  25  -5.221   8.114   5.899
  198    HA   GLU  25           HA       GLU  25  -5.038   5.729   7.354
  199    HB2  GLU  25           2HB      GLU  25  -7.189   6.700   6.968
  200    HB3  GLU  25           1HB      GLU  25  -6.987   6.612   5.222
  201    HG2  GLU  25           2HG      GLU  25  -7.164   4.221   5.255
  202    HG3  GLU  25           1HG      GLU  25  -7.130   4.194   7.015
  203    H    GLU  26           H        GLU  26  -4.847   6.249   3.826
  204    HA   GLU  26           HA       GLU  26  -4.483   3.514   3.169
  205    HB2  GLU  26           2HB      GLU  26  -3.714   5.994   1.613
  206    HB3  GLU  26           1HB      GLU  26  -3.711   4.359   0.963
  207    HG2  GLU  26           2HG      GLU  26  -6.091   5.944   1.906
  208    HG3  GLU  26           1HG      GLU  26  -5.702   5.474   0.252
  209    H    LYS  27           H        LYS  27  -2.226   6.067   4.035
  210    HA   LYS  27           HA       LYS  27   0.188   4.736   3.423
  211    HB2  LYS  27           2HB      LYS  27  -0.461   6.767   5.575
  212    HB3  LYS  27           1HB      LYS  27   1.172   6.241   5.184
  213    HG2  LYS  27           2HG      LYS  27   1.054   7.210   3.011
  214    HG3  LYS  27           1HG      LYS  27  -0.680   7.491   3.165
  215    HD2  LYS  27           2HD      LYS  27   0.554   9.569   3.470
  216    HD3  LYS  27           1HD      LYS  27  -0.258   9.105   4.964
  217    HE2  LYS  27           2HE      LYS  27   1.880   8.150   5.779
  218    HE3  LYS  27           1HE      LYS  27   2.668   8.738   4.315
  219    HZ1  LYS  27           3HZ      LYS  27   2.115  10.988   4.942
  220    HZ2  LYS  27           1HZ      LYS  27   2.959  10.240   6.201
  221    HZ3  LYS  27           2HZ      LYS  27   1.285  10.445   6.308
  222    H    ALA  28           H        ALA  28  -1.755   4.814   6.405
  223    HA   ALA  28           HA       ALA  28  -0.174   3.033   7.919
  224    HB1  ALA  28           3HB      ALA  28  -2.129   2.787   9.357
  225    HB2  ALA  28           1HB      ALA  28  -3.156   3.503   8.114
  226    HB3  ALA  28           2HB      ALA  28  -1.914   4.478   8.899
  227    H    GLU  29           H        GLU  29  -2.882   2.474   5.704
  228    HA   GLU  29           HA       GLU  29  -3.127  -0.311   6.040
  229    HB2  GLU  29           2HB      GLU  29  -4.811   1.037   4.876
  230    HB3  GLU  29           1HB      GLU  29  -3.669   1.398   3.591
  231    HG2  GLU  29           2HG      GLU  29  -5.224  -0.295   2.858
  232    HG3  GLU  29           1HG      GLU  29  -3.607  -0.986   2.990
  233    H    GLN  30           H        GLN  30  -1.312   1.520   3.559
  234    HA   GLN  30           HA       GLN  30  -0.118  -0.588   2.221
  235    HB2  GLN  30           2HB      GLN  30   0.083   1.581   1.285
  236    HB3  GLN  30           1HB      GLN  30   0.820   2.230   2.745
  237    HG2  GLN  30           2HG      GLN  30   2.881   1.205   2.302
  238    HG3  GLN  30           1HG      GLN  30   2.180   0.102   1.122
  239   HE21  GLN  30          1HE2      GLN  30   3.199   3.404   1.697
  240   HE22  GLN  30          2HE2      GLN  30   3.285   3.852   0.034
  241    H    GLN  31           H        GLN  31   1.187   1.189   5.032
  242    HA   GLN  31           HA       GLN  31   3.559  -0.249   5.369
  243    HB2  GLN  31           2HB      GLN  31   2.955   1.841   6.566
  244    HB3  GLN  31           1HB      GLN  31   1.792   0.936   7.525
  245    HG2  GLN  31           2HG      GLN  31   3.605  -0.393   8.482
  246    HG3  GLN  31           1HG      GLN  31   4.776   0.499   7.508
  247   HE21  GLN  31          1HE2      GLN  31   4.592   0.261  10.391
  248   HE22  GLN  31          2HE2      GLN  31   4.434   1.868  11.003
  249    H    LYS  32           H        LYS  32   0.304  -0.916   6.559
  250    HA   LYS  32           HA       LYS  32   0.918  -3.183   8.130
  251    HB2  LYS  32           2HB      LYS  32  -1.126  -1.965   8.462
  252    HB3  LYS  32           1HB      LYS  32  -1.642  -2.265   6.811
  253    HG2  LYS  32           2HG      LYS  32  -2.209  -4.477   7.252
  254    HG3  LYS  32           1HG      LYS  32  -1.192  -4.555   8.692
  255    HD2  LYS  32           2HD      LYS  32  -3.600  -4.475   9.238
  256    HD3  LYS  32           1HD      LYS  32  -2.706  -3.109   9.897
  257    HE2  LYS  32           2HE      LYS  32  -4.746  -2.256   9.037
  258    HE3  LYS  32           1HE      LYS  32  -3.474  -1.768   7.919
  259    HZ1  LYS  32           3HZ      LYS  32  -5.534  -2.595   6.854
  260    HZ2  LYS  32           1HZ      LYS  32  -5.221  -4.128   7.492
  261    HZ3  LYS  32           2HZ      LYS  32  -4.146  -3.431   6.381
  262    H    LEU  33           H        LEU  33  -0.324  -2.944   4.786
  263    HA   LEU  33           HA       LEU  33  -0.316  -5.701   4.211
  264    HG   LEU  33           HG       LEU  33  -2.088  -3.234   3.472
  265    HB2  LEU  33           2HB      LEU  33   0.100  -3.365   2.335
  266    HB3  LEU  33           1HB      LEU  33  -0.265  -5.007   1.835
  267   HD11  LEU  33          1HD1      LEU  33  -3.461  -3.127   1.463
  268   HD12  LEU  33          2HD1      LEU  33  -2.265  -4.076   0.578
  269   HD13  LEU  33          3HD1      LEU  33  -1.856  -2.462   1.166
  270   HD21  LEU  33          3HD2      LEU  33  -3.767  -4.975   3.104
  271   HD22  LEU  33          1HD2      LEU  33  -2.385  -5.602   4.003
  272   HD23  LEU  33          2HD2      LEU  33  -2.565  -5.976   2.288
  273    H    ARG  34           H        ARG  34   2.238  -3.270   4.025
  274    HA   ARG  34           HA       ARG  34   4.137  -4.936   2.704
  275    HE   ARG  34           HE       ARG  34   4.165  -0.514   0.345
  276    HB2  ARG  34           2HB      ARG  34   4.461  -2.416   4.335
  277    HB3  ARG  34           1HB      ARG  34   5.810  -3.232   3.552
  278    HG2  ARG  34           2HG      ARG  34   4.693  -2.947   1.370
  279    HG3  ARG  34           1HG      ARG  34   3.385  -2.079   2.171
  280    HD2  ARG  34           2HD      ARG  34   4.934  -0.348   2.886
  281    HD3  ARG  34           1HD      ARG  34   6.286  -1.235   2.183
  282   HH11  ARG  34          1HH1      ARG  34   7.202   0.351   1.719
  283   HH12  ARG  34          2HH1      ARG  34   7.633   1.381   0.399
  284   HH21  ARG  34          1HH2      ARG  34   4.703   0.830  -1.329
  285   HH22  ARG  34          2HH2      ARG  34   6.232   1.636  -1.331
  286    H    GLN  35           H        GLN  35   3.293  -4.480   6.108
  287    HA   GLN  35           HA       GLN  35   5.395  -5.992   7.229
  288    HB2  GLN  35           2HB      GLN  35   2.521  -5.617   8.098
  289    HB3  GLN  35           1HB      GLN  35   3.680  -6.542   9.042
  290    HG2  GLN  35           2HG      GLN  35   4.021  -3.647   8.274
  291    HG3  GLN  35           1HG      GLN  35   3.395  -4.211   9.824
  292   HE21  GLN  35          1HE2      GLN  35   5.808  -2.651   9.191
  293   HE22  GLN  35          2HE2      GLN  35   7.118  -3.533   9.883
  294    H    GLU  36           H        GLU  36   2.235  -6.989   5.931
  295    HA   GLU  36           HA       GLU  36   2.559  -9.770   6.145
  296    HB2  GLU  36           2HB      GLU  36   1.075  -8.097   4.109
  297    HB3  GLU  36           1HB      GLU  36   0.987  -9.852   4.149
  298    HG2  GLU  36           2HG      GLU  36   0.318  -8.223   6.577
  299    HG3  GLU  36           1HG      GLU  36  -0.863  -8.474   5.293
  300    H    TYR  37           H        TYR  37   3.732  -7.494   3.724
  301    HA   TYR  37           HA       TYR  37   4.843  -9.427   1.956
  302    HD1  TYR  37           HD2      TYR  37   4.777  -8.565  -0.648
  303    HD2  TYR  37           HD1      TYR  37   7.836  -6.437   1.413
  304    HE1  TYR  37           HE2      TYR  37   6.248  -8.790  -2.603
  305    HE2  TYR  37           HE1      TYR  37   9.312  -6.661  -0.539
  306    HH   TYR  37           HH       TYR  37   9.574  -8.111  -2.501
  307    HB2  TYR  37           2HB      TYR  37   4.302  -7.057   1.362
  308    HB3  TYR  37           1HB      TYR  37   5.663  -6.535   2.344
  309    H    LEU  38           H        LEU  38   6.028  -7.781   4.829
  310    HA   LEU  38           HA       LEU  38   8.753  -8.645   4.562
  311    HG   LEU  38           HG       LEU  38   7.628  -5.836   5.126
  312    HB2  LEU  38           2HB      LEU  38   7.237  -7.494   6.909
  313    HB3  LEU  38           1HB      LEU  38   8.951  -7.862   6.945
  314   HD11  LEU  38          1HD1      LEU  38   8.765  -4.163   6.485
  315   HD12  LEU  38          2HD1      LEU  38   9.405  -5.430   7.535
  316   HD13  LEU  38          3HD1      LEU  38   7.667  -5.132   7.471
  317   HD21  LEU  38          3HD2      LEU  38   9.559  -6.843   4.048
  318   HD22  LEU  38          1HD2      LEU  38  10.545  -6.552   5.483
  319   HD23  LEU  38          2HD2      LEU  38   9.933  -5.192   4.539
  320    H    LYS  39           H        LYS  39   5.887 -10.144   5.724
  321    HA   LYS  39           HA       LYS  39   6.868 -11.955   7.613
  322    HB2  LYS  39           2HB      LYS  39   4.687 -12.358   5.545
  323    HB3  LYS  39           1HB      LYS  39   4.959 -13.412   6.926
  324    HG2  LYS  39           2HG      LYS  39   4.297 -10.477   7.145
  325    HG3  LYS  39           1HG      LYS  39   3.101 -11.769   7.209
  326    HD2  LYS  39           2HD      LYS  39   5.439 -11.495   9.105
  327    HD3  LYS  39           1HD      LYS  39   3.796 -10.954   9.454
  328    HE2  LYS  39           2HE      LYS  39   2.985 -13.251   9.217
  329    HE3  LYS  39           1HE      LYS  39   4.619 -13.796   8.835
  330    HZ1  LYS  39           3HZ      LYS  39   3.720 -12.607  11.399
  331    HZ2  LYS  39           1HZ      LYS  39   5.316 -13.037  11.041
  332    HZ3  LYS  39           2HZ      LYS  39   4.118 -14.224  11.129
  333    H    GLY  40           H        GLY  40   8.785 -12.991   7.221
  334    HA2  GLY  40           2HA      GLY  40  10.102 -14.722   6.412
  335    HA3  GLY  40           1HA      GLY  40   8.822 -15.129   5.280
  336    H    PHE  41           H        PHE  41   9.930 -11.858   5.316
  337    HA   PHE  41           HA       PHE  41  11.012 -12.172   2.621
  338    HD1  PHE  41           HD1      PHE  41  10.074 -10.538   0.681
  339    HD2  PHE  41           HD2      PHE  41  12.162  -8.140   3.517
  340    HE1  PHE  41           HE1      PHE  41  11.044  -9.222  -1.152
  341    HE2  PHE  41           HE2      PHE  41  13.133  -6.818   1.681
  342    HZ   PHE  41           HZ       PHE  41  12.574  -7.359  -0.654
  343    HB2  PHE  41           2HB      PHE  41   9.394 -10.365   3.123
  344    HB3  PHE  41           1HB      PHE  41  10.541  -9.665   4.259
  345    H    ARG  42           H        ARG  42  13.109 -11.502   1.994
  346    HA   ARG  42           HA       ARG  42  15.073 -11.609   4.181
  347    HE   ARG  42           HE       ARG  42  13.847 -15.835   3.139
  348    HB2  ARG  42           2HB      ARG  42  15.558 -11.947   1.214
  349    HB3  ARG  42           1HB      ARG  42  16.684 -12.305   2.519
  350    HG2  ARG  42           2HG      ARG  42  14.091 -13.737   1.949
  351    HG3  ARG  42           1HG      ARG  42  15.717 -14.347   1.641
  352    HD2  ARG  42           2HD      ARG  42  16.200 -14.368   4.018
  353    HD3  ARG  42           1HD      ARG  42  14.633 -13.639   4.374
  354   HH11  ARG  42          1HH1      ARG  42  16.265 -15.443   5.562
  355   HH12  ARG  42          2HH1      ARG  42  16.089 -17.068   6.131
  356   HH21  ARG  42          1HH2      ARG  42  13.623 -17.903   3.909
  357   HH22  ARG  42          2HH2      ARG  42  14.626 -18.430   5.219
  358    H    SER  43           H        SER  43  15.896  -9.734   4.868
  359    HA   SER  43           HA       SER  43  17.018  -7.812   3.053
  360    HG   SER  43           HG       SER  43  15.190  -4.985   4.349
  361    HB2  SER  43           2HB      SER  43  14.689  -7.075   2.902
  362    HB3  SER  43           1HB      SER  43  14.582  -6.972   4.658
  363    H    SER  44           H        SER  44  18.418  -6.341   4.069
  364    HA   SER  44           HA       SER  44  18.561  -6.287   6.982
  365    HG   SER  44           HG       SER  44  21.051  -8.147   4.617
  366    HB2  SER  44           2HB      SER  44  20.956  -6.918   7.019
  367    HB3  SER  44           1HB      SER  44  19.953  -8.229   6.398
  368    H    MET  45           H        MET  45  20.260  -4.712   7.747
  369    HA   MET  45           HA       MET  45  20.637  -2.528   5.793
  370    HB2  MET  45           2HB      MET  45  20.364  -2.422   8.806
  371    HB3  MET  45           1HB      MET  45  20.792  -1.038   7.810
  372    HG2  MET  45           2HG      MET  45  18.651  -1.206   6.649
  373    HG3  MET  45           1HG      MET  45  18.227  -2.607   7.628
  374    HE1  MET  45           3HE      MET  45  16.468   0.142   7.299
  375    HE2  MET  45           1HE      MET  45  15.890   0.300   8.956
  376    HE3  MET  45           2HE      MET  45  15.929  -1.286   8.186
  377    H    LYS  46           H        LYS  46  22.645  -1.919   5.283
  378    HA   LYS  46           HA       LYS  46  24.878  -2.506   7.103
  379    HB2  LYS  46           2HB      LYS  46  24.857  -4.319   5.458
  380    HB3  LYS  46           1HB      LYS  46  24.844  -3.154   4.140
  381    HG2  LYS  46           2HG      LYS  46  27.071  -2.382   4.785
  382    HG3  LYS  46           1HG      LYS  46  27.081  -3.512   6.141
  383    HD2  LYS  46           2HD      LYS  46  26.969  -5.397   4.594
  384    HD3  LYS  46           1HD      LYS  46  26.890  -4.286   3.225
  385    HE2  LYS  46           2HE      LYS  46  29.119  -3.445   3.754
  386    HE3  LYS  46           1HE      LYS  46  29.200  -4.504   5.163
  387    HZ1  LYS  46           3HZ      LYS  46  30.389  -5.395   3.230
  388    HZ2  LYS  46           1HZ      LYS  46  28.944  -5.436   2.356
  389    HZ3  LYS  46           2HZ      LYS  46  29.132  -6.413   3.723
  390    H    LEU  47           H        LEU  47  26.562  -1.003   7.053
  391    HA   LEU  47           HA       LEU  47  26.234   1.279   5.225
  392    HG   LEU  47           HG       LEU  47  27.829   1.243   8.637
  393    HB2  LEU  47           2HB      LEU  47  26.663   2.870   7.023
  394    HB3  LEU  47           1HB      LEU  47  25.201   1.952   7.317
  395   HD11  LEU  47          1HD1      LEU  47  27.088   2.489  10.596
  396   HD12  LEU  47          2HD1      LEU  47  25.669   3.059   9.717
  397   HD13  LEU  47          3HD1      LEU  47  27.281   3.563   9.208
  398   HD21  LEU  47          3HD2      LEU  47  26.356   0.166  10.295
  399   HD22  LEU  47          1HD2      LEU  47  26.136  -0.510   8.684
  400   HD23  LEU  47          2HD2      LEU  47  24.950   0.621   9.330
  401    H    GLU  48           H        GLU  48  28.060   2.129   4.414
  402    HA   GLU  48           HA       GLU  48  30.618   0.889   5.199
  403    HB2  GLU  48           2HB      GLU  48  29.981   0.597   2.860
  404    HB3  GLU  48           1HB      GLU  48  29.824   2.336   2.662
  405    HG2  GLU  48           2HG      GLU  48  32.236   2.585   3.124
  406    HG3  GLU  48           1HG      GLU  48  32.371   0.829   3.231
  Start of MODEL    8
    1    HA   MET   1           HA       MET   1   1.414 -12.788   5.350
    2    H1   MET   1           1H       MET   1   0.094 -13.663   7.158
    3    H2   MET   1           2H       MET   1  -1.313 -13.531   6.236
    4    H3   MET   1           3H       MET   1  -0.470 -12.137   6.688
    5    HB2  MET   1           2HB      MET   1  -0.301 -15.211   4.871
    6    HB3  MET   1           1HB      MET   1   0.878 -14.716   3.663
    7    HG2  MET   1           2HG      MET   1   1.679 -16.453   5.258
    8    HG3  MET   1           1HG      MET   1   2.682 -15.006   5.172
    9    HE1  MET   1           3HE      MET   1   2.926 -17.130   7.548
   10    HE2  MET   1           1HE      MET   1   3.083 -16.024   8.913
   11    HE3  MET   1           2HE      MET   1   3.906 -15.670   7.393
   12    H    ILE   2           H        ILE   2   1.371 -12.805   2.803
   13    HA   ILE   2           HA       ILE   2  -0.674 -10.810   2.119
   14    HB   ILE   2           HB       ILE   2   1.672 -10.045   2.133
   15   HG12  ILE   2          2HG1      ILE   2   0.503 -10.063  -0.663
   16   HG13  ILE   2          1HG1      ILE   2  -0.063  -9.036   0.647
   17   HG21  ILE   2          1HG2      ILE   2   3.231 -10.786   0.392
   18   HG22  ILE   2          2HG2      ILE   2   2.058 -11.986  -0.153
   19   HG23  ILE   2          3HG2      ILE   2   2.769 -12.115   1.457
   20   HD11  ILE   2          3HD1      ILE   2   2.671  -8.991  -0.585
   21   HD12  ILE   2          1HD1      ILE   2   2.139  -7.985   0.765
   22   HD13  ILE   2          2HD1      ILE   2   1.388  -7.808  -0.820
   23    H    SER   3           H        SER   3  -1.946 -10.990   0.341
   24    HA   SER   3           HA       SER   3  -1.513 -13.270  -1.493
   25    HG   SER   3           HG       SER   3  -4.999 -13.190  -2.186
   26    HB2  SER   3           2HB      SER   3  -3.484 -13.689  -0.079
   27    HB3  SER   3           1HB      SER   3  -4.178 -12.146  -0.571
   28    H    ASN   4           H        ASN   4  -3.139 -12.827  -3.508
   29    HA   ASN   4           HA       ASN   4  -1.822 -11.057  -5.144
   30    HB2  ASN   4           2HB      ASN   4  -3.379 -12.894  -5.852
   31    HB3  ASN   4           1HB      ASN   4  -4.731 -11.838  -5.451
   32   HD21  ASN   4          1HD2      ASN   4  -2.202 -12.512  -7.700
   33   HD22  ASN   4          2HD2      ASN   4  -2.687 -11.371  -8.903
   34    H    ALA   5           H        ALA   5  -4.940 -10.425  -3.507
   35    HA   ALA   5           HA       ALA   5  -5.377  -7.848  -4.516
   36    HB1  ALA   5           3HB      ALA   5  -6.958  -7.566  -2.691
   37    HB2  ALA   5           1HB      ALA   5  -6.262  -8.954  -1.852
   38    HB3  ALA   5           2HB      ALA   5  -7.096  -9.180  -3.390
   39    H    LYS   6           H        LYS   6  -3.737  -8.849  -1.518
   40    HA   LYS   6           HA       LYS   6  -3.169  -6.250  -0.571
   41    HB2  LYS   6           2HB      LYS   6  -1.802  -8.897  -0.057
   42    HB3  LYS   6           1HB      LYS   6  -1.357  -7.411   0.766
   43    HG2  LYS   6           2HG      LYS   6  -3.603  -7.252   1.716
   44    HG3  LYS   6           1HG      LYS   6  -4.064  -8.739   0.886
   45    HD2  LYS   6           2HD      LYS   6  -2.403  -9.994   2.164
   46    HD3  LYS   6           1HD      LYS   6  -1.845  -8.508   2.934
   47    HE2  LYS   6           2HE      LYS   6  -3.990  -8.232   4.034
   48    HE3  LYS   6           1HE      LYS   6  -4.636  -9.641   3.196
   49    HZ1  LYS   6           3HZ      LYS   6  -2.412  -9.666   5.173
   50    HZ2  LYS   6           1HZ      LYS   6  -3.021 -11.020   4.364
   51    HZ3  LYS   6           2HZ      LYS   6  -3.997 -10.179   5.456
   52    H    ILE   7           H        ILE   7  -1.240  -8.481  -2.584
   53    HA   ILE   7           HA       ILE   7   1.091  -6.944  -2.829
   54    HB   ILE   7           HB       ILE   7  -0.152  -8.768  -4.906
   55   HG12  ILE   7          2HG1      ILE   7   1.960  -9.348  -2.807
   56   HG13  ILE   7          1HG1      ILE   7   0.285  -9.883  -2.739
   57   HG21  ILE   7          1HG2      ILE   7   1.501  -7.311  -5.929
   58   HG22  ILE   7          2HG2      ILE   7   2.131  -8.954  -5.826
   59   HG23  ILE   7          3HG2      ILE   7   2.678  -7.728  -4.682
   60   HD11  ILE   7          3HD1      ILE   7   2.336 -10.702  -4.785
   61   HD12  ILE   7          1HD1      ILE   7   0.645 -11.209  -4.772
   62   HD13  ILE   7          2HD1      ILE   7   1.719 -11.681  -3.456
   63    H    ALA   8           H        ALA   8  -1.660  -7.111  -5.109
   64    HA   ALA   8           HA       ALA   8  -0.857  -5.057  -6.821
   65    HB1  ALA   8           3HB      ALA   8  -3.174  -4.984  -7.574
   66    HB2  ALA   8           1HB      ALA   8  -3.684  -5.882  -6.145
   67    HB3  ALA   8           2HB      ALA   8  -2.649  -6.653  -7.347
   68    H    ARG   9           H        ARG   9  -2.627  -4.902  -3.758
   69    HA   ARG   9           HA       ARG   9  -3.392  -2.180  -3.963
   70    HE   ARG   9           HE       ARG   9  -5.231   0.806  -2.040
   71    HB2  ARG   9           2HB      ARG   9  -4.360  -3.857  -2.350
   72    HB3  ARG   9           1HB      ARG   9  -2.896  -3.683  -1.389
   73    HG2  ARG   9           2HG      ARG   9  -4.621  -2.291  -0.456
   74    HG3  ARG   9           1HG      ARG   9  -3.370  -1.262  -1.161
   75    HD2  ARG   9           2HD      ARG   9  -4.795  -1.107  -3.227
   76    HD3  ARG   9           1HD      ARG   9  -6.069  -1.939  -2.337
   77   HH11  ARG   9          1HH1      ARG   9  -6.921  -1.828  -0.597
   78   HH12  ARG   9          2HH1      ARG   9  -7.895  -0.800   0.394
   79   HH21  ARG   9          1HH2      ARG   9  -6.501   2.116  -0.763
   80   HH22  ARG   9          2HH2      ARG   9  -7.675   1.402   0.283
   81    H    ILE  10           H        ILE  10  -0.519  -3.732  -2.511
   82    HA   ILE  10           HA       ILE  10   0.713  -1.446  -1.470
   83    HB   ILE  10           HB       ILE  10   2.019  -3.867  -2.739
   84   HG12  ILE  10          2HG1      ILE  10   1.494  -3.188   0.173
   85   HG13  ILE  10          1HG1      ILE  10   0.598  -4.371  -0.776
   86   HG21  ILE  10          1HG2      ILE  10   4.055  -3.218  -1.534
   87   HG22  ILE  10          2HG2      ILE  10   3.260  -1.743  -0.983
   88   HG23  ILE  10          3HG2      ILE  10   3.574  -1.985  -2.702
   89   HD11  ILE  10          3HD1      ILE  10   3.517  -4.514  -0.048
   90   HD12  ILE  10          1HD1      ILE  10   2.646  -5.693  -1.034
   91   HD13  ILE  10          2HD1      ILE  10   2.208  -5.460   0.659
   92    H    ASN  11           H        ASN  11   0.909  -2.813  -4.752
   93    HA   ASN  11           HA       ASN  11   2.641  -0.869  -5.836
   94    HB2  ASN  11           2HB      ASN  11   0.526  -2.544  -7.220
   95    HB3  ASN  11           1HB      ASN  11   1.809  -1.653  -8.038
   96   HD21  ASN  11          1HD2      ASN  11   1.216  -4.544  -7.924
   97   HD22  ASN  11          2HD2      ASN  11   2.673  -5.281  -7.361
   98    H    GLU  12           H        GLU  12  -0.906  -0.978  -5.620
   99    HA   GLU  12           HA       GLU  12  -1.501   1.383  -7.024
  100    HB2  GLU  12           2HB      GLU  12  -3.249  -0.187  -6.347
  101    HB3  GLU  12           1HB      GLU  12  -2.926   0.149  -4.649
  102    HG2  GLU  12           2HG      GLU  12  -3.515   2.591  -5.240
  103    HG3  GLU  12           1HG      GLU  12  -4.222   1.916  -6.704
  104    H    LEU  13           H        LEU  13  -1.120   0.918  -3.512
  105    HA   LEU  13           HA       LEU  13  -1.427   3.643  -2.843
  106    HG   LEU  13           HG       LEU  13  -2.477   0.865  -1.774
  107    HB2  LEU  13           2HB      LEU  13  -0.132   1.413  -1.263
  108    HB3  LEU  13           1HB      LEU  13  -0.629   2.964  -0.609
  109   HD11  LEU  13          1HD1      LEU  13  -2.074   1.756   1.083
  110   HD12  LEU  13          2HD1      LEU  13  -1.581   0.209   0.393
  111   HD13  LEU  13          3HD1      LEU  13  -3.293   0.614   0.517
  112   HD21  LEU  13          3HD2      LEU  13  -3.335   3.088  -2.213
  113   HD22  LEU  13          1HD2      LEU  13  -3.095   3.545  -0.525
  114   HD23  LEU  13          2HD2      LEU  13  -4.289   2.317  -0.946
  115    H    ALA  14           H        ALA  14   1.437   1.698  -3.544
  116    HA   ALA  14           HA       ALA  14   3.407   3.579  -2.846
  117    HB1  ALA  14           3HB      ALA  14   4.891   2.353  -4.330
  118    HB2  ALA  14           1HB      ALA  14   3.513   1.562  -5.099
  119    HB3  ALA  14           2HB      ALA  14   3.892   1.227  -3.409
  120    H    ALA  15           H        ALA  15   1.740   3.031  -5.960
  121    HA   ALA  15           HA       ALA  15   2.894   5.177  -7.377
  122    HB1  ALA  15           3HB      ALA  15   0.162   3.935  -7.753
  123    HB2  ALA  15           1HB      ALA  15   1.669   3.359  -8.468
  124    HB3  ALA  15           2HB      ALA  15   1.019   4.932  -8.930
  125    H    LYS  16           H        LYS  16  -0.081   5.000  -5.433
  126    HA   LYS  16           HA       LYS  16  -0.981   7.627  -5.779
  127    HB2  LYS  16           2HB      LYS  16  -1.272   5.703  -3.475
  128    HB3  LYS  16           1HB      LYS  16  -2.036   7.284  -3.478
  129    HG2  LYS  16           2HG      LYS  16  -3.280   6.681  -5.500
  130    HG3  LYS  16           1HG      LYS  16  -2.523   5.084  -5.481
  131    HD2  LYS  16           2HD      LYS  16  -3.580   4.532  -3.399
  132    HD3  LYS  16           1HD      LYS  16  -4.155   6.186  -3.187
  133    HE2  LYS  16           2HE      LYS  16  -5.626   5.933  -5.122
  134    HE3  LYS  16           1HE      LYS  16  -5.028   4.292  -5.375
  135    HZ1  LYS  16           3HZ      LYS  16  -7.203   4.520  -4.151
  136    HZ2  LYS  16           1HZ      LYS  16  -6.320   5.136  -2.845
  137    HZ3  LYS  16           2HZ      LYS  16  -6.029   3.562  -3.395
  138    H    ALA  17           H        ALA  17   1.349   6.303  -3.454
  139    HA   ALA  17           HA       ALA  17   1.826   8.711  -2.033
  140    HB1  ALA  17           3HB      ALA  17   3.818   7.606  -1.174
  141    HB2  ALA  17           1HB      ALA  17   3.684   6.359  -2.414
  142    HB3  ALA  17           2HB      ALA  17   2.448   6.498  -1.164
  143    H    LYS  18           H        LYS  18   3.488   7.203  -4.778
  144    HA   LYS  18           HA       LYS  18   5.457   9.167  -5.194
  145    HB2  LYS  18           2HB      LYS  18   5.555   6.950  -6.219
  146    HB3  LYS  18           1HB      LYS  18   4.110   7.294  -7.157
  147    HG2  LYS  18           2HG      LYS  18   5.266   8.911  -8.484
  148    HG3  LYS  18           1HG      LYS  18   6.684   8.838  -7.439
  149    HD2  LYS  18           2HD      LYS  18   7.048   7.576  -9.507
  150    HD3  LYS  18           1HD      LYS  18   7.070   6.509  -8.102
  151    HE2  LYS  18           2HE      LYS  18   5.828   5.459  -9.888
  152    HE3  LYS  18           1HE      LYS  18   4.719   5.888  -8.587
  153    HZ1  LYS  18           3HZ      LYS  18   5.136   7.464 -11.069
  154    HZ2  LYS  18           1HZ      LYS  18   4.026   7.813  -9.843
  155    HZ3  LYS  18           2HZ      LYS  18   3.833   6.422 -10.784
  156    H    ALA  19           H        ALA  19   2.090   9.008  -6.162
  157    HA   ALA  19           HA       ALA  19   2.251  11.419  -7.779
  158    HB1  ALA  19           3HB      ALA  19   0.764   9.565  -8.421
  159    HB2  ALA  19           1HB      ALA  19  -0.121  11.074  -8.183
  160    HB3  ALA  19           2HB      ALA  19  -0.169   9.816  -6.947
  161    H    GLY  20           H        GLY  20   1.779  10.666  -4.487
  162    HA2  GLY  20           2HA      GLY  20   1.488  12.071  -2.673
  163    HA3  GLY  20           1HA      GLY  20   1.371  13.425  -3.782
  164    H    VAL  21           H        VAL  21  -0.819  11.032  -4.667
  165    HA   VAL  21           HA       VAL  21  -3.043  12.665  -3.718
  166    HB   VAL  21           HB       VAL  21  -4.446  11.312  -5.199
  167   HG11  VAL  21          1HG1      VAL  21  -3.290  13.252  -6.133
  168   HG12  VAL  21          2HG1      VAL  21  -3.451  11.977  -7.339
  169   HG13  VAL  21          3HG1      VAL  21  -1.901  12.241  -6.541
  170   HG21  VAL  21          3HG2      VAL  21  -3.461   9.591  -6.649
  171   HG22  VAL  21          1HG2      VAL  21  -3.325   9.152  -4.947
  172   HG23  VAL  21          2HG2      VAL  21  -1.917   9.767  -5.815
  173    H    ILE  22           H        ILE  22  -1.373  10.085  -2.494
  174    HA   ILE  22           HA       ILE  22  -3.577   8.514  -1.496
  175    HB   ILE  22           HB       ILE  22  -1.330   7.542  -2.002
  176   HG12  ILE  22          2HG1      ILE  22  -2.234   7.185   0.872
  177   HG13  ILE  22          1HG1      ILE  22  -2.938   6.374  -0.524
  178   HG21  ILE  22          1HG2      ILE  22  -0.466   8.977   0.506
  179   HG22  ILE  22          2HG2      ILE  22   0.050   9.359  -1.136
  180   HG23  ILE  22          3HG2      ILE  22   0.496   7.817  -0.409
  181   HD11  ILE  22          3HD1      ILE  22  -1.431   4.906   0.669
  182   HD12  ILE  22          1HD1      ILE  22  -0.113   6.058   0.467
  183   HD13  ILE  22          2HD1      ILE  22  -0.807   5.253  -0.942
  184    H    THR  23           H        THR  23  -4.389   8.447   0.584
  185    HA   THR  23           HA       THR  23  -3.702  10.695   2.350
  186    HB   THR  23           HB       THR  23  -5.672  10.028   3.687
  187    HG1  THR  23           HG1      THR  23  -6.172   8.097   1.634
  188   HG21  THR  23          3HG2      THR  23  -7.386  10.626   2.028
  189   HG22  THR  23          1HG2      THR  23  -6.220  10.343   0.735
  190   HG23  THR  23          2HG2      THR  23  -5.950  11.644   1.894
  191    H    GLU  24           H        GLU  24  -3.209  10.373   4.593
  192    HA   GLU  24           HA       GLU  24  -1.255   8.412   5.027
  193    HB2  GLU  24           2HB      GLU  24  -2.769  10.011   7.097
  194    HB3  GLU  24           1HB      GLU  24  -1.270   9.134   7.379
  195    HG2  GLU  24           2HG      GLU  24  -0.279  10.591   5.524
  196    HG3  GLU  24           1HG      GLU  24  -1.716  11.592   5.716
  197    H    GLU  25           H        GLU  25  -4.694   8.303   5.627
  198    HA   GLU  25           HA       GLU  25  -4.827   6.045   7.283
  199    HB2  GLU  25           2HB      GLU  25  -6.787   7.404   6.761
  200    HB3  GLU  25           1HB      GLU  25  -6.699   6.925   5.074
  201    HG2  GLU  25           2HG      GLU  25  -7.223   4.630   5.666
  202    HG3  GLU  25           1HG      GLU  25  -7.225   5.053   7.379
  203    H    GLU  26           H        GLU  26  -4.750   6.273   3.736
  204    HA   GLU  26           HA       GLU  26  -4.697   3.470   3.250
  205    HB2  GLU  26           2HB      GLU  26  -3.731   5.743   1.495
  206    HB3  GLU  26           1HB      GLU  26  -4.048   4.098   0.962
  207    HG2  GLU  26           2HG      GLU  26  -6.400   4.350   1.430
  208    HG3  GLU  26           1HG      GLU  26  -6.127   5.955   2.108
  209    H    LYS  27           H        LYS  27  -2.195   5.905   3.773
  210    HA   LYS  27           HA       LYS  27   0.044   4.341   3.045
  211    HB2  LYS  27           2HB      LYS  27  -0.137   6.577   5.083
  212    HB3  LYS  27           1HB      LYS  27   1.360   5.929   4.420
  213    HG2  LYS  27           2HG      LYS  27   0.655   6.655   2.170
  214    HG3  LYS  27           1HG      LYS  27  -0.815   7.339   2.867
  215    HD2  LYS  27           2HD      LYS  27   0.838   9.084   2.500
  216    HD3  LYS  27           1HD      LYS  27   0.558   8.869   4.228
  217    HE2  LYS  27           2HE      LYS  27   2.608   7.597   4.439
  218    HE3  LYS  27           1HE      LYS  27   2.859   7.649   2.695
  219    HZ1  LYS  27           3HZ      LYS  27   4.201   9.277   3.943
  220    HZ2  LYS  27           1HZ      LYS  27   2.778  10.044   4.443
  221    HZ3  LYS  27           2HZ      LYS  27   3.182  10.003   2.801
  222    H    ALA  28           H        ALA  28  -1.519   4.837   6.213
  223    HA   ALA  28           HA       ALA  28   0.056   3.094   7.737
  224    HB1  ALA  28           3HB      ALA  28  -1.544   4.655   8.728
  225    HB2  ALA  28           1HB      ALA  28  -1.844   3.010   9.291
  226    HB3  ALA  28           2HB      ALA  28  -2.885   3.725   8.058
  227    H    GLU  29           H        GLU  29  -2.802   2.461   5.739
  228    HA   GLU  29           HA       GLU  29  -3.077  -0.288   6.258
  229    HB2  GLU  29           2HB      GLU  29  -4.756   1.084   5.058
  230    HB3  GLU  29           1HB      GLU  29  -3.664   1.201   3.685
  231    HG2  GLU  29           2HG      GLU  29  -5.347  -0.458   3.239
  232    HG3  GLU  29           1HG      GLU  29  -3.778  -1.243   3.403
  233    H    GLN  30           H        GLN  30  -1.252   1.394   3.695
  234    HA   GLN  30           HA       GLN  30  -0.150  -0.812   2.411
  235    HB2  GLN  30           2HB      GLN  30   0.016   1.467   1.515
  236    HB3  GLN  30           1HB      GLN  30   1.101   1.918   2.823
  237    HG2  GLN  30           2HG      GLN  30   2.809   0.443   1.997
  238    HG3  GLN  30           1HG      GLN  30   1.716  -0.217   0.783
  239   HE21  GLN  30          1HE2      GLN  30   1.868   3.194   1.557
  240   HE22  GLN  30          2HE2      GLN  30   2.567   3.690   0.062
  241    H    GLN  31           H        GLN  31   1.001   0.899   5.311
  242    HA   GLN  31           HA       GLN  31   3.417  -0.445   5.715
  243    HB2  GLN  31           2HB      GLN  31   1.430   0.450   7.821
  244    HB3  GLN  31           1HB      GLN  31   3.121   0.060   8.112
  245    HG2  GLN  31           2HG      GLN  31   3.797   1.928   6.676
  246    HG3  GLN  31           1HG      GLN  31   2.101   2.319   6.396
  247   HE21  GLN  31          1HE2      GLN  31   2.261   4.359   7.307
  248   HE22  GLN  31          2HE2      GLN  31   2.466   4.611   9.003
  249    H    LYS  32           H        LYS  32   0.186  -1.302   6.997
  250    HA   LYS  32           HA       LYS  32   0.774  -3.725   8.213
  251    HB2  LYS  32           2HB      LYS  32  -1.437  -2.587   8.298
  252    HB3  LYS  32           1HB      LYS  32  -1.730  -3.066   6.632
  253    HG2  LYS  32           2HG      LYS  32  -1.466  -5.463   7.418
  254    HG3  LYS  32           1HG      LYS  32  -1.532  -4.831   9.062
  255    HD2  LYS  32           2HD      LYS  32  -3.679  -4.543   6.950
  256    HD3  LYS  32           1HD      LYS  32  -3.725  -5.635   8.330
  257    HE2  LYS  32           2HE      LYS  32  -5.068  -3.816   8.959
  258    HE3  LYS  32           1HE      LYS  32  -3.535  -3.540   9.783
  259    HZ1  LYS  32           3HZ      LYS  32  -4.660  -1.602   8.566
  260    HZ2  LYS  32           1HZ      LYS  32  -4.071  -2.313   7.156
  261    HZ3  LYS  32           2HZ      LYS  32  -2.998  -1.808   8.363
  262    H    LEU  33           H        LEU  33  -0.111  -3.136   4.824
  263    HA   LEU  33           HA       LEU  33  -0.087  -5.797   3.931
  264    HG   LEU  33           HG       LEU  33  -1.647  -3.037   3.395
  265    HB2  LEU  33           2HB      LEU  33   0.552  -3.303   2.353
  266    HB3  LEU  33           1HB      LEU  33   0.065  -4.849   1.685
  267   HD11  LEU  33          1HD1      LEU  33  -1.308  -2.164   1.152
  268   HD12  LEU  33          2HD1      LEU  33  -2.965  -2.731   1.359
  269   HD13  LEU  33          3HD1      LEU  33  -1.805  -3.709   0.460
  270   HD21  LEU  33          3HD2      LEU  33  -3.464  -4.614   2.866
  271   HD22  LEU  33          1HD2      LEU  33  -2.186  -5.360   3.826
  272   HD23  LEU  33          2HD2      LEU  33  -2.292  -5.683   2.095
  273    H    ARG  34           H        ARG  34   2.519  -3.382   4.071
  274    HA   ARG  34           HA       ARG  34   4.465  -4.885   2.686
  275    HE   ARG  34           HE       ARG  34   7.328  -2.026   2.574
  276    HB2  ARG  34           2HB      ARG  34   4.828  -2.764   4.816
  277    HB3  ARG  34           1HB      ARG  34   6.134  -3.419   3.831
  278    HG2  ARG  34           2HG      ARG  34   5.012  -2.584   1.808
  279    HG3  ARG  34           1HG      ARG  34   3.730  -1.905   2.808
  280    HD2  ARG  34           2HD      ARG  34   5.261  -0.147   2.245
  281    HD3  ARG  34           1HD      ARG  34   5.442  -0.514   3.960
  282   HH11  ARG  34          1HH1      ARG  34   6.669   1.286   3.260
  283   HH12  ARG  34          2HH1      ARG  34   8.317   1.765   3.065
  284   HH21  ARG  34          1HH2      ARG  34   9.432  -1.396   2.318
  285   HH22  ARG  34          2HH2      ARG  34   9.859   0.273   2.509
  286    H    GLN  35           H        GLN  35   3.766  -4.672   6.182
  287    HA   GLN  35           HA       GLN  35   5.740  -6.531   6.982
  288    HB2  GLN  35           2HB      GLN  35   3.231  -5.483   8.249
  289    HB3  GLN  35           1HB      GLN  35   4.063  -6.845   8.987
  290    HG2  GLN  35           2HG      GLN  35   4.754  -4.755  10.008
  291    HG3  GLN  35           1HG      GLN  35   6.103  -5.526   9.181
  292   HE21  GLN  35          1HE2      GLN  35   3.977  -2.802   9.256
  293   HE22  GLN  35          2HE2      GLN  35   4.794  -1.870   8.052
  294    H    GLU  36           H        GLU  36   2.397  -6.993   5.902
  295    HA   GLU  36           HA       GLU  36   2.247  -9.789   6.283
  296    HB2  GLU  36           2HB      GLU  36   0.935  -8.002   4.217
  297    HB3  GLU  36           1HB      GLU  36   0.544  -9.706   4.409
  298    HG2  GLU  36           2HG      GLU  36   0.229  -7.616   6.560
  299    HG3  GLU  36           1HG      GLU  36  -1.066  -8.186   5.508
  300    H    TYR  37           H        TYR  37   3.668  -7.824   3.772
  301    HA   TYR  37           HA       TYR  37   4.316  -9.947   1.961
  302    HD1  TYR  37           HD1      TYR  37   4.433  -9.264  -0.691
  303    HD2  TYR  37           HD2      TYR  37   7.547  -7.099   1.261
  304    HE1  TYR  37           HE1      TYR  37   5.870  -9.562  -2.661
  305    HE2  TYR  37           HE2      TYR  37   8.993  -7.404  -0.707
  306    HH   TYR  37           HH       TYR  37   7.810  -8.397  -3.705
  307    HB2  TYR  37           2HB      TYR  37   4.016  -7.606   1.256
  308    HB3  TYR  37           1HB      TYR  37   5.404  -7.131   2.220
  309    H    LEU  38           H        LEU  38   5.964  -8.329   4.620
  310    HA   LEU  38           HA       LEU  38   8.540  -9.467   4.095
  311    HG   LEU  38           HG       LEU  38   7.536  -6.533   4.735
  312    HB2  LEU  38           2HB      LEU  38   7.459  -8.133   6.582
  313    HB3  LEU  38           1HB      LEU  38   9.141  -8.551   6.318
  314   HD11  LEU  38          1HD1      LEU  38   9.052  -4.891   5.719
  315   HD12  LEU  38          2HD1      LEU  38   9.832  -6.164   6.658
  316   HD13  LEU  38          3HD1      LEU  38   8.146  -5.749   6.963
  317   HD21  LEU  38          3HD2      LEU  38  10.420  -7.375   4.440
  318   HD22  LEU  38          1HD2      LEU  38   9.654  -6.025   3.601
  319   HD23  LEU  38          2HD2      LEU  38   9.119  -7.676   3.287
  320    H    LYS  39           H        LYS  39   5.731 -10.589   5.807
  321    HA   LYS  39           HA       LYS  39   6.904 -12.380   7.615
  322    HB2  LYS  39           2HB      LYS  39   4.267 -12.499   6.149
  323    HB3  LYS  39           1HB      LYS  39   4.741 -13.703   7.340
  324    HG2  LYS  39           2HG      LYS  39   4.940 -11.934   9.036
  325    HG3  LYS  39           1HG      LYS  39   4.407 -10.746   7.845
  326    HD2  LYS  39           2HD      LYS  39   2.262 -11.874   7.633
  327    HD3  LYS  39           1HD      LYS  39   2.797 -13.152   8.727
  328    HE2  LYS  39           2HE      LYS  39   2.491 -10.237   9.462
  329    HE3  LYS  39           1HE      LYS  39   1.328 -11.508   9.832
  330    HZ1  LYS  39           3HZ      LYS  39   4.112 -11.310  10.847
  331    HZ2  LYS  39           1HZ      LYS  39   3.083 -12.623  11.131
  332    HZ3  LYS  39           2HZ      LYS  39   2.692 -11.094  11.737
  333    H    GLY  40           H        GLY  40   8.670 -13.438   6.740
  334    HA2  GLY  40           2HA      GLY  40   9.417 -15.586   6.024
  335    HA3  GLY  40           1HA      GLY  40   8.027 -15.693   4.957
  336    H    PHE  41           H        PHE  41   9.182 -12.637   4.558
  337    HA   PHE  41           HA       PHE  41  10.425 -13.341   2.030
  338    HD1  PHE  41           HD1      PHE  41   9.532 -12.264  -0.123
  339    HD2  PHE  41           HD2      PHE  41  11.314  -9.099   2.103
  340    HE1  PHE  41           HE1      PHE  41  10.456 -11.324  -2.198
  341    HE2  PHE  41           HE2      PHE  41  12.239  -8.156   0.027
  342    HZ   PHE  41           HZ       PHE  41  11.811  -9.269  -2.129
  343    HB2  PHE  41           2HB      PHE  41   8.735 -11.498   2.249
  344    HB3  PHE  41           1HB      PHE  41   9.909 -10.592   3.193
  345    H    ARG  42           H        ARG  42  12.490 -12.548   1.349
  346    HA   ARG  42           HA       ARG  42  14.558 -13.146   3.094
  347    HE   ARG  42           HE       ARG  42  14.058 -10.739  -2.717
  348    HB2  ARG  42           2HB      ARG  42  16.064 -12.173   1.346
  349    HB3  ARG  42           1HB      ARG  42  14.895 -13.344   0.746
  350    HG2  ARG  42           2HG      ARG  42  13.475 -11.509  -0.060
  351    HG3  ARG  42           1HG      ARG  42  14.662 -10.344   0.530
  352    HD2  ARG  42           2HD      ARG  42  16.342 -11.287  -0.985
  353    HD3  ARG  42           1HD      ARG  42  15.159 -12.453  -1.574
  354   HH11  ARG  42          1HH1      ARG  42  16.815  -9.578  -0.993
  355   HH12  ARG  42          2HH1      ARG  42  16.837  -8.061  -1.831
  356   HH21  ARG  42          1HH2      ARG  42  14.107  -8.797  -3.797
  357   HH22  ARG  42          2HH2      ARG  42  15.316  -7.626  -3.409
  358    H    SER  43           H        SER  43  13.236  -9.911   2.390
  359    HA   SER  43           HA       SER  43  15.320  -8.628   3.958
  360    HG   SER  43           HG       SER  43  11.980  -7.428   3.555
  361    HB2  SER  43           2HB      SER  43  14.130  -6.521   3.509
  362    HB3  SER  43           1HB      SER  43  14.373  -7.430   2.019
  363    H    SER  44           H        SER  44  15.070  -9.619   5.993
  364    HA   SER  44           HA       SER  44  12.497  -9.494   7.347
  365    HG   SER  44           HG       SER  44  13.445 -11.779   9.649
  366    HB2  SER  44           2HB      SER  44  13.853 -11.521   7.567
  367    HB3  SER  44           1HB      SER  44  15.163 -10.584   8.289
  368    H    MET  45           H        MET  45  15.804  -8.266   8.034
  369    HA   MET  45           HA       MET  45  16.587  -6.735   9.531
  370    HB2  MET  45           2HB      MET  45  15.317  -5.254   7.944
  371    HB3  MET  45           1HB      MET  45  13.946  -5.323   9.041
  372    HG2  MET  45           2HG      MET  45  15.312  -4.289  10.799
  373    HG3  MET  45           1HG      MET  45  16.672  -4.202   9.679
  374    HE1  MET  45           3HE      MET  45  15.586  -0.443  10.016
  375    HE2  MET  45           1HE      MET  45  16.905  -1.600  10.196
  376    HE3  MET  45           2HE      MET  45  15.523  -1.658  11.292
  377    H    LYS  46           H        LYS  46  15.871  -8.809  10.879
  378    HA   LYS  46           HA       LYS  46  13.706  -8.456  12.725
  379    HB2  LYS  46           2HB      LYS  46  14.494 -10.668  11.872
  380    HB3  LYS  46           1HB      LYS  46  15.973 -10.466  12.804
  381    HG2  LYS  46           2HG      LYS  46  14.676 -10.448  14.875
  382    HG3  LYS  46           1HG      LYS  46  13.183 -10.620  13.949
  383    HD2  LYS  46           2HD      LYS  46  13.967 -12.787  13.096
  384    HD3  LYS  46           1HD      LYS  46  15.456 -12.612  14.027
  385    HE2  LYS  46           2HE      LYS  46  13.888 -14.068  15.186
  386    HE3  LYS  46           1HE      LYS  46  14.155 -12.589  16.104
  387    HZ1  LYS  46           3HZ      LYS  46  11.812 -13.114  14.353
  388    HZ2  LYS  46           1HZ      LYS  46  12.061 -11.730  15.294
  389    HZ3  LYS  46           2HZ      LYS  46  11.815 -13.227  16.041
  390    H    LEU  47           H        LEU  47  13.911  -8.396  15.064
  391    HA   LEU  47           HA       LEU  47  15.809  -6.418  15.919
  392    HG   LEU  47           HG       LEU  47  13.822  -5.026  16.558
  393    HB2  LEU  47           2HB      LEU  47  13.652  -7.935  17.385
  394    HB3  LEU  47           1HB      LEU  47  14.684  -6.755  18.167
  395   HD11  LEU  47          1HD1      LEU  47  11.831  -7.171  15.823
  396   HD12  LEU  47          2HD1      LEU  47  13.079  -6.511  14.767
  397   HD13  LEU  47          3HD1      LEU  47  11.763  -5.479  15.329
  398   HD21  LEU  47          3HD2      LEU  47  11.674  -4.736  17.695
  399   HD22  LEU  47          1HD2      LEU  47  12.945  -5.204  18.824
  400   HD23  LEU  47          2HD2      LEU  47  11.762  -6.396  18.286
  401    H    GLU  48           H        GLU  48  17.376  -6.598  17.550
  402    HA   GLU  48           HA       GLU  48  18.623  -9.242  17.722
  403    HB2  GLU  48           2HB      GLU  48  19.645  -6.489  18.469
  404    HB3  GLU  48           1HB      GLU  48  20.582  -7.972  18.614
  405    HG2  GLU  48           2HG      GLU  48  20.521  -8.303  16.231
  406    HG3  GLU  48           1HG      GLU  48  19.440  -6.926  16.025
  Start of MODEL    9
    1    HA   MET   1           HA       MET   1   2.124 -15.483   3.245
    2    H1   MET   1           1H       MET   1   1.085 -17.326   4.449
    3    H2   MET   1           2H       MET   1  -0.444 -16.688   4.102
    4    H3   MET   1           3H       MET   1   0.642 -15.813   5.059
    5    HB2  MET   1           2HB      MET   1   1.656 -16.324   1.013
    6    HB3  MET   1           1HB      MET   1   1.698 -17.667   2.147
    7    HG2  MET   1           2HG      MET   1  -0.742 -17.716   2.196
    8    HG3  MET   1           1HG      MET   1  -0.794 -16.354   1.081
    9    HE1  MET   1           3HE      MET   1  -2.322 -17.560  -0.648
   10    HE2  MET   1           1HE      MET   1  -2.439 -18.930   0.459
   11    HE3  MET   1           2HE      MET   1  -2.042 -19.197  -1.238
   12    H    ILE   2           H        ILE   2   1.912 -13.628   1.927
   13    HA   ILE   2           HA       ILE   2  -0.521 -12.120   2.333
   14    HB   ILE   2           HB       ILE   2   1.591 -10.952   2.536
   15   HG12  ILE   2          2HG1      ILE   2   0.079 -10.038   0.066
   16   HG13  ILE   2          1HG1      ILE   2  -0.364  -9.679   1.731
   17   HG21  ILE   2          1HG2      ILE   2   2.072 -11.579  -0.379
   18   HG22  ILE   2          2HG2      ILE   2   2.914 -12.315   0.982
   19   HG23  ILE   2          3HG2      ILE   2   3.099 -10.591   0.662
   20   HD11  ILE   2          3HD1      ILE   2   0.720  -7.784   0.684
   21   HD12  ILE   2          1HD1      ILE   2   2.142  -8.767   0.333
   22   HD13  ILE   2          2HD1      ILE   2   1.705  -8.409   2.006
   23    H    SER   3           H        SER   3  -2.155 -11.821   0.918
   24    HA   SER   3           HA       SER   3  -2.274 -13.410  -1.462
   25    HG   SER   3           HG       SER   3  -4.977 -10.977   0.258
   26    HB2  SER   3           2HB      SER   3  -4.533 -12.528  -1.725
   27    HB3  SER   3           1HB      SER   3  -4.263 -12.945  -0.032
   28    H    ASN   4           H        ASN   4  -2.430 -12.752  -3.623
   29    HA   ASN   4           HA       ASN   4  -0.892 -10.552  -4.463
   30    HB2  ASN   4           2HB      ASN   4  -2.918 -12.234  -5.949
   31    HB3  ASN   4           1HB      ASN   4  -1.929 -10.999  -6.727
   32   HD21  ASN   4          1HD2      ASN   4  -0.917 -12.511  -8.027
   33   HD22  ASN   4          2HD2      ASN   4   0.262 -13.612  -7.409
   34    H    ALA   5           H        ALA   5  -4.215 -10.763  -3.546
   35    HA   ALA   5           HA       ALA   5  -5.211  -8.391  -4.709
   36    HB1  ALA   5           3HB      ALA   5  -6.922  -8.469  -2.953
   37    HB2  ALA   5           1HB      ALA   5  -5.982  -9.683  -2.084
   38    HB3  ALA   5           2HB      ALA   5  -6.667 -10.061  -3.665
   39    H    LYS   6           H        LYS   6  -3.725  -8.962  -1.506
   40    HA   LYS   6           HA       LYS   6  -3.599  -6.265  -0.698
   41    HB2  LYS   6           2HB      LYS   6  -1.984  -8.702   0.040
   42    HB3  LYS   6           1HB      LYS   6  -1.623  -7.125   0.732
   43    HG2  LYS   6           2HG      LYS   6  -3.818  -6.996   1.719
   44    HG3  LYS   6           1HG      LYS   6  -4.309  -8.487   0.913
   45    HD2  LYS   6           2HD      LYS   6  -2.844  -9.800   2.248
   46    HD3  LYS   6           1HD      LYS   6  -2.011  -8.372   2.868
   47    HE2  LYS   6           2HE      LYS   6  -3.824  -7.760   4.225
   48    HE3  LYS   6           1HE      LYS   6  -4.946  -8.812   3.357
   49    HZ1  LYS   6           3HZ      LYS   6  -2.711  -9.718   5.083
   50    HZ2  LYS   6           1HZ      LYS   6  -3.810 -10.725   4.283
   51    HZ3  LYS   6           2HZ      LYS   6  -4.338  -9.700   5.520
   52    H    ILE   7           H        ILE   7  -1.239  -8.286  -2.433
   53    HA   ILE   7           HA       ILE   7   0.819  -6.411  -2.696
   54    HB   ILE   7           HB       ILE   7   0.030  -8.577  -4.663
   55   HG12  ILE   7          2HG1      ILE   7   2.029  -8.619  -2.379
   56   HG13  ILE   7          1HG1      ILE   7   0.460  -9.414  -2.375
   57   HG21  ILE   7          1HG2      ILE   7   1.512  -6.973  -5.719
   58   HG22  ILE   7          2HG2      ILE   7   2.391  -8.465  -5.398
   59   HG23  ILE   7          3HG2      ILE   7   2.629  -7.061  -4.358
   60   HD11  ILE   7          3HD1      ILE   7   2.754 -10.063  -4.211
   61   HD12  ILE   7          1HD1      ILE   7   1.181 -10.858  -4.203
   62   HD13  ILE   7          2HD1      ILE   7   2.246 -10.993  -2.804
   63    H    ALA   8           H        ALA   8  -2.005  -6.966  -4.801
   64    HA   ALA   8           HA       ALA   8  -1.404  -5.062  -6.778
   65    HB1  ALA   8           3HB      ALA   8  -3.167  -6.759  -7.025
   66    HB2  ALA   8           1HB      ALA   8  -3.777  -5.134  -7.345
   67    HB3  ALA   8           2HB      ALA   8  -4.135  -5.924  -5.809
   68    H    ARG   9           H        ARG   9  -3.317  -4.754  -3.797
   69    HA   ARG   9           HA       ARG   9  -3.920  -2.027  -3.933
   70    HE   ARG   9           HE       ARG   9  -5.420  -0.132   0.309
   71    HB2  ARG   9           2HB      ARG   9  -4.970  -3.509  -2.322
   72    HB3  ARG   9           1HB      ARG   9  -3.428  -3.820  -1.543
   73    HG2  ARG   9           2HG      ARG   9  -4.702  -2.325  -0.180
   74    HG3  ARG   9           1HG      ARG   9  -3.336  -1.443  -0.858
   75    HD2  ARG   9           2HD      ARG   9  -4.757  -0.357  -2.465
   76    HD3  ARG   9           1HD      ARG   9  -6.128  -1.375  -2.014
   77   HH11  ARG   9          1HH1      ARG   9  -6.259   1.029  -2.832
   78   HH12  ARG   9          2HH1      ARG   9  -6.990   2.467  -2.205
   79   HH21  ARG   9          1HH2      ARG   9  -6.329   1.713   1.074
   80   HH22  ARG   9          2HH2      ARG   9  -7.029   2.854  -0.028
   81    H    ILE  10           H        ILE  10  -1.037  -3.678  -2.682
   82    HA   ILE  10           HA       ILE  10   0.336  -1.446  -1.663
   83    HB   ILE  10           HB       ILE  10   1.422  -4.009  -2.853
   84   HG12  ILE  10          2HG1      ILE  10   1.049  -3.143   0.030
   85   HG13  ILE  10          1HG1      ILE  10   0.033  -4.292  -0.830
   86   HG21  ILE  10          1HG2      ILE  10   3.539  -3.481  -1.721
   87   HG22  ILE  10          2HG2      ILE  10   2.895  -1.902  -1.268
   88   HG23  ILE  10          3HG2      ILE  10   3.145  -2.298  -2.968
   89   HD11  ILE  10          3HD1      ILE  10   1.941  -5.802  -1.058
   90   HD12  ILE  10          1HD1      ILE  10   1.593  -5.431   0.629
   91   HD13  ILE  10          2HD1      ILE  10   2.951  -4.653  -0.183
   92    H    ASN  11           H        ASN  11   0.478  -2.926  -4.916
   93    HA   ASN  11           HA       ASN  11   2.327  -1.136  -6.050
   94    HB2  ASN  11           2HB      ASN  11   0.071  -2.626  -7.420
   95    HB3  ASN  11           1HB      ASN  11   1.444  -1.880  -8.235
   96   HD21  ASN  11          1HD2      ASN  11   0.616  -4.653  -8.241
   97   HD22  ASN  11          2HD2      ASN  11   1.947  -5.560  -7.625
   98    H    GLU  12           H        GLU  12  -1.215  -1.028  -5.946
   99    HA   GLU  12           HA       GLU  12  -1.637   1.322  -7.411
  100    HB2  GLU  12           2HB      GLU  12  -3.447  -0.199  -6.815
  101    HB3  GLU  12           1HB      GLU  12  -3.220   0.151  -5.108
  102    HG2  GLU  12           2HG      GLU  12  -3.872   2.506  -5.554
  103    HG3  GLU  12           1HG      GLU  12  -4.202   2.060  -7.228
  104    H    LEU  13           H        LEU  13  -1.405   0.919  -3.867
  105    HA   LEU  13           HA       LEU  13  -1.523   3.681  -3.271
  106    HG   LEU  13           HG       LEU  13  -2.863   1.165  -2.041
  107    HB2  LEU  13           2HB      LEU  13  -0.455   1.364  -1.654
  108    HB3  LEU  13           1HB      LEU  13  -0.674   2.986  -1.021
  109   HD11  LEU  13          1HD1      LEU  13  -1.994   0.487   0.131
  110   HD12  LEU  13          2HD1      LEU  13  -3.622   1.145   0.276
  111   HD13  LEU  13          3HD1      LEU  13  -2.232   2.123   0.750
  112   HD21  LEU  13          3HD2      LEU  13  -3.400   3.464  -2.568
  113   HD22  LEU  13          1HD2      LEU  13  -3.023   3.965  -0.920
  114   HD23  LEU  13          2HD2      LEU  13  -4.403   2.912  -1.229
  115    H    ALA  14           H        ALA  14   1.160   1.564  -4.050
  116    HA   ALA  14           HA       ALA  14   3.315   3.167  -3.295
  117    HB1  ALA  14           3HB      ALA  14   4.593   1.995  -5.024
  118    HB2  ALA  14           1HB      ALA  14   3.092   1.398  -5.734
  119    HB3  ALA  14           2HB      ALA  14   3.572   0.877  -4.119
  120    H    ALA  15           H        ALA  15   1.479   3.142  -6.353
  121    HA   ALA  15           HA       ALA  15   2.871   5.309  -7.549
  122    HB1  ALA  15           3HB      ALA  15   0.072   4.332  -8.137
  123    HB2  ALA  15           1HB      ALA  15   1.555   3.702  -8.858
  124    HB3  ALA  15           2HB      ALA  15   1.060   5.365  -9.174
  125    H    LYS  16           H        LYS  16  -0.151   5.154  -5.662
  126    HA   LYS  16           HA       LYS  16  -0.870   7.851  -5.779
  127    HB2  LYS  16           2HB      LYS  16  -1.236   5.825  -3.569
  128    HB3  LYS  16           1HB      LYS  16  -1.927   7.439  -3.506
  129    HG2  LYS  16           2HG      LYS  16  -3.120   6.889  -5.668
  130    HG3  LYS  16           1HG      LYS  16  -2.590   5.218  -5.428
  131    HD2  LYS  16           2HD      LYS  16  -3.741   5.125  -3.290
  132    HD3  LYS  16           1HD      LYS  16  -4.194   6.823  -3.428
  133    HE2  LYS  16           2HE      LYS  16  -5.470   6.214  -5.506
  134    HE3  LYS  16           1HE      LYS  16  -5.150   4.521  -5.127
  135    HZ1  LYS  16           3HZ      LYS  16  -6.663   6.459  -3.465
  136    HZ2  LYS  16           1HZ      LYS  16  -6.243   4.904  -2.953
  137    HZ3  LYS  16           2HZ      LYS  16  -7.287   5.109  -4.268
  138    H    ALA  17           H        ALA  17   1.413   6.219  -3.609
  139    HA   ALA  17           HA       ALA  17   1.992   8.443  -1.955
  140    HB1  ALA  17           3HB      ALA  17   3.759   6.072  -2.569
  141    HB2  ALA  17           1HB      ALA  17   2.512   6.127  -1.321
  142    HB3  ALA  17           2HB      ALA  17   3.925   7.176  -1.202
  143    H    LYS  18           H        LYS  18   3.619   7.175  -4.856
  144    HA   LYS  18           HA       LYS  18   5.664   9.096  -5.038
  145    HB2  LYS  18           2HB      LYS  18   4.212   7.587  -7.224
  146    HB3  LYS  18           1HB      LYS  18   5.697   8.499  -7.466
  147    HG2  LYS  18           2HG      LYS  18   6.909   7.023  -5.997
  148    HG3  LYS  18           1HG      LYS  18   5.424   6.175  -5.565
  149    HD2  LYS  18           2HD      LYS  18   6.767   4.918  -7.202
  150    HD3  LYS  18           1HD      LYS  18   5.185   5.364  -7.843
  151    HE2  LYS  18           2HE      LYS  18   6.141   7.147  -9.134
  152    HE3  LYS  18           1HE      LYS  18   7.718   6.923  -8.375
  153    HZ1  LYS  18           3HZ      LYS  18   6.347   4.927 -10.090
  154    HZ2  LYS  18           1HZ      LYS  18   7.885   4.765  -9.403
  155    HZ3  LYS  18           2HZ      LYS  18   7.602   5.938 -10.590
  156    H    ALA  19           H        ALA  19   2.361   9.104  -6.334
  157    HA   ALA  19           HA       ALA  19   2.566  11.687  -7.550
  158    HB1  ALA  19           3HB      ALA  19   0.095  10.122  -6.803
  159    HB2  ALA  19           1HB      ALA  19   0.984   9.967  -8.318
  160    HB3  ALA  19           2HB      ALA  19   0.175  11.484  -7.921
  161    H    GLY  20           H        GLY  20   1.947  10.595  -4.336
  162    HA2  GLY  20           2HA      GLY  20   1.825  11.844  -2.387
  163    HA3  GLY  20           1HA      GLY  20   1.796  13.307  -3.356
  164    H    VAL  21           H        VAL  21  -0.536  10.931  -4.197
  165    HA   VAL  21           HA       VAL  21  -2.660  12.644  -3.076
  166    HB   VAL  21           HB       VAL  21  -4.157  11.612  -4.739
  167   HG11  VAL  21          1HG1      VAL  21  -1.601  12.726  -5.909
  168   HG12  VAL  21          2HG1      VAL  21  -2.980  13.659  -5.327
  169   HG13  VAL  21          3HG1      VAL  21  -3.153  12.626  -6.748
  170   HG21  VAL  21          3HG2      VAL  21  -3.220  10.178  -6.520
  171   HG22  VAL  21          1HG2      VAL  21  -3.125   9.415  -4.933
  172   HG23  VAL  21          2HG2      VAL  21  -1.683  10.128  -5.657
  173    H    ILE  22           H        ILE  22  -1.095  10.153  -1.945
  174    HA   ILE  22           HA       ILE  22  -3.295   8.351  -1.322
  175    HB   ILE  22           HB       ILE  22  -1.071   7.430  -1.829
  176   HG12  ILE  22          2HG1      ILE  22  -1.897   6.924   1.046
  177   HG13  ILE  22          1HG1      ILE  22  -2.622   6.167  -0.369
  178   HG21  ILE  22          1HG2      ILE  22  -0.170   8.781   0.717
  179   HG22  ILE  22          2HG2      ILE  22   0.301   9.230  -0.921
  180   HG23  ILE  22          3HG2      ILE  22   0.791   7.671  -0.261
  181   HD11  ILE  22          3HD1      ILE  22   0.226   5.852   0.553
  182   HD12  ILE  22          1HD1      ILE  22  -0.470   5.114  -0.890
  183   HD13  ILE  22          2HD1      ILE  22  -1.067   4.666   0.708
  184    H    THR  23           H        THR  23  -4.434   8.332   0.577
  185    HA   THR  23           HA       THR  23  -4.050  10.495   2.451
  186    HB   THR  23           HB       THR  23  -5.993   9.618   3.653
  187    HG1  THR  23           HG1      THR  23  -6.382   7.585   1.756
  188   HG21  THR  23          3HG2      THR  23  -6.387  11.032   1.696
  189   HG22  THR  23          1HG2      THR  23  -7.662   9.826   1.869
  190   HG23  THR  23          2HG2      THR  23  -6.400   9.605   0.658
  191    H    GLU  24           H        GLU  24  -3.915  10.184   4.787
  192    HA   GLU  24           HA       GLU  24  -1.659   8.732   5.554
  193    HB2  GLU  24           2HB      GLU  24  -3.903   9.685   7.353
  194    HB3  GLU  24           1HB      GLU  24  -2.256   9.306   7.848
  195    HG2  GLU  24           2HG      GLU  24  -1.437  11.139   6.401
  196    HG3  GLU  24           1HG      GLU  24  -3.107  11.544   6.016
  197    H    GLU  25           H        GLU  25  -5.097   7.933   5.974
  198    HA   GLU  25           HA       GLU  25  -4.884   5.498   7.286
  199    HB2  GLU  25           2HB      GLU  25  -7.022   6.560   6.886
  200    HB3  GLU  25           1HB      GLU  25  -6.838   6.366   5.147
  201    HG2  GLU  25           2HG      GLU  25  -6.920   3.917   5.436
  202    HG3  GLU  25           1HG      GLU  25  -7.174   4.150   7.166
  203    H    GLU  26           H        GLU  26  -4.957   6.044   3.756
  204    HA   GLU  26           HA       GLU  26  -4.548   3.368   3.000
  205    HB2  GLU  26           2HB      GLU  26  -3.863   5.929   1.543
  206    HB3  GLU  26           1HB      GLU  26  -3.813   4.332   0.812
  207    HG2  GLU  26           2HG      GLU  26  -6.197   4.061   1.159
  208    HG3  GLU  26           1HG      GLU  26  -6.275   5.619   1.983
  209    H    LYS  27           H        LYS  27  -2.215   5.927   3.790
  210    HA   LYS  27           HA       LYS  27   0.110   4.531   2.996
  211    HB2  LYS  27           2HB      LYS  27  -0.204   6.606   5.181
  212    HB3  LYS  27           1HB      LYS  27   1.334   6.021   4.562
  213    HG2  LYS  27           2HG      LYS  27   0.438   6.811   2.260
  214    HG3  LYS  27           1HG      LYS  27  -0.708   7.750   3.217
  215    HD2  LYS  27           2HD      LYS  27   1.233   9.110   2.665
  216    HD3  LYS  27           1HD      LYS  27   1.183   8.810   4.404
  217    HE2  LYS  27           2HE      LYS  27   2.863   7.086   4.202
  218    HE3  LYS  27           1HE      LYS  27   2.844   7.216   2.444
  219    HZ1  LYS  27           3HZ      LYS  27   3.688   9.478   2.653
  220    HZ2  LYS  27           1HZ      LYS  27   4.731   8.363   3.381
  221    HZ3  LYS  27           2HZ      LYS  27   3.725   9.327   4.336
  222    H    ALA  28           H        ALA  28  -1.302   4.867   6.273
  223    HA   ALA  28           HA       ALA  28   0.353   3.054   7.599
  224    HB1  ALA  28           3HB      ALA  28  -1.419   2.910   9.285
  225    HB2  ALA  28           1HB      ALA  28  -2.556   3.653   8.158
  226    HB3  ALA  28           2HB      ALA  28  -1.177   4.574   8.756
  227    H    GLU  29           H        GLU  29  -2.596   2.487   5.741
  228    HA   GLU  29           HA       GLU  29  -2.887  -0.260   6.278
  229    HB2  GLU  29           2HB      GLU  29  -4.656   1.111   5.269
  230    HB3  GLU  29           1HB      GLU  29  -3.690   1.305   3.812
  231    HG2  GLU  29           2HG      GLU  29  -3.873  -1.040   3.308
  232    HG3  GLU  29           1HG      GLU  29  -4.676  -1.350   4.845
  233    H    GLN  30           H        GLN  30  -1.352   1.357   3.464
  234    HA   GLN  30           HA       GLN  30  -0.325  -0.923   2.229
  235    HB2  GLN  30           2HB      GLN  30  -0.277   1.242   1.112
  236    HB3  GLN  30           1HB      GLN  30   0.852   1.869   2.307
  237    HG2  GLN  30           2HG      GLN  30   2.545   0.268   1.550
  238    HG3  GLN  30           1HG      GLN  30   1.415  -0.368   0.359
  239   HE21  GLN  30          1HE2      GLN  30   1.645   3.048   1.080
  240   HE22  GLN  30          2HE2      GLN  30   2.372   3.501  -0.416
  241    H    GLN  31           H        GLN  31   1.127   1.095   4.779
  242    HA   GLN  31           HA       GLN  31   3.595  -0.200   5.004
  243    HB2  GLN  31           2HB      GLN  31   1.901   1.165   7.108
  244    HB3  GLN  31           1HB      GLN  31   3.546   0.619   7.400
  245    HG2  GLN  31           2HG      GLN  31   4.381   2.127   5.685
  246    HG3  GLN  31           1HG      GLN  31   2.735   2.640   5.314
  247   HE21  GLN  31          1HE2      GLN  31   5.331   2.809   7.632
  248   HE22  GLN  31          2HE2      GLN  31   4.699   4.152   8.524
  249    H    LYS  32           H        LYS  32   0.518  -0.902   6.668
  250    HA   LYS  32           HA       LYS  32   1.346  -3.154   8.115
  251    HB2  LYS  32           2HB      LYS  32  -0.774  -2.151   8.606
  252    HB3  LYS  32           1HB      LYS  32  -1.353  -2.419   6.966
  253    HG2  LYS  32           2HG      LYS  32  -1.378  -4.825   7.338
  254    HG3  LYS  32           1HG      LYS  32  -0.722  -4.596   8.961
  255    HD2  LYS  32           2HD      LYS  32  -2.724  -3.396   9.638
  256    HD3  LYS  32           1HD      LYS  32  -3.371  -3.499   7.999
  257    HE2  LYS  32           2HE      LYS  32  -2.738  -5.883   9.739
  258    HE3  LYS  32           1HE      LYS  32  -4.340  -5.165   9.576
  259    HZ1  LYS  32           3HZ      LYS  32  -2.758  -6.290   7.326
  260    HZ2  LYS  32           1HZ      LYS  32  -4.337  -5.698   7.244
  261    HZ3  LYS  32           2HZ      LYS  32  -4.007  -7.097   8.128
  262    H    LEU  33           H        LEU  33  -0.063  -2.967   4.847
  263    HA   LEU  33           HA       LEU  33  -0.059  -5.707   4.272
  264    HG   LEU  33           HG       LEU  33  -1.739  -3.033   3.503
  265    HB2  LEU  33           2HB      LEU  33   0.354  -3.425   2.334
  266    HB3  LEU  33           1HB      LEU  33  -0.145  -5.053   1.914
  267   HD11  LEU  33          1HD1      LEU  33  -3.301  -3.173   1.615
  268   HD12  LEU  33          2HD1      LEU  33  -2.169  -4.230   0.770
  269   HD13  LEU  33          3HD1      LEU  33  -1.719  -2.562   1.132
  270   HD21  LEU  33          3HD2      LEU  33  -3.546  -4.711   3.475
  271   HD22  LEU  33          1HD2      LEU  33  -2.150  -5.237   4.415
  272   HD23  LEU  33          2HD2      LEU  33  -2.420  -5.888   2.799
  273    H    ARG  34           H        ARG  34   2.488  -3.274   3.866
  274    HA   ARG  34           HA       ARG  34   4.406  -4.932   2.621
  275    HE   ARG  34           HE       ARG  34   7.128  -1.868   1.827
  276    HB2  ARG  34           2HB      ARG  34   4.828  -2.527   4.422
  277    HB3  ARG  34           1HB      ARG  34   6.079  -3.277   3.440
  278    HG2  ARG  34           2HG      ARG  34   4.872  -2.692   1.410
  279    HG3  ARG  34           1HG      ARG  34   3.566  -1.995   2.368
  280    HD2  ARG  34           2HD      ARG  34   4.936  -0.195   1.596
  281    HD3  ARG  34           1HD      ARG  34   5.235  -0.385   3.323
  282   HH11  ARG  34          1HH1      ARG  34   6.342   1.381   2.700
  283   HH12  ARG  34          2HH1      ARG  34   7.969   1.932   2.531
  284   HH21  ARG  34          1HH2      ARG  34   9.195  -1.147   1.604
  285   HH22  ARG  34          2HH2      ARG  34   9.570   0.519   1.905
  286    H    GLN  35           H        GLN  35   3.637  -4.336   6.032
  287    HA   GLN  35           HA       GLN  35   5.688  -5.913   7.169
  288    HB2  GLN  35           2HB      GLN  35   2.897  -5.361   8.211
  289    HB3  GLN  35           1HB      GLN  35   4.196  -6.073   9.157
  290    HG2  GLN  35           2HG      GLN  35   4.216  -3.312   7.941
  291    HG3  GLN  35           1HG      GLN  35   3.902  -3.688   9.633
  292   HE21  GLN  35          1HE2      GLN  35   5.987  -2.022   8.507
  293   HE22  GLN  35          2HE2      GLN  35   7.490  -2.715   9.008
  294    H    GLU  36           H        GLU  36   2.396  -6.746   6.117
  295    HA   GLU  36           HA       GLU  36   2.513  -9.482   6.842
  296    HB2  GLU  36           2HB      GLU  36   0.834  -8.172   4.689
  297    HB3  GLU  36           1HB      GLU  36   0.563  -9.769   5.378
  298    HG2  GLU  36           2HG      GLU  36   0.323  -8.620   7.621
  299    HG3  GLU  36           1HG      GLU  36   0.289  -7.100   6.732
  300    H    TYR  37           H        TYR  37   3.548  -7.741   3.976
  301    HA   TYR  37           HA       TYR  37   4.260  -9.998   2.406
  302    HD1  TYR  37           HD1      TYR  37   4.691  -9.607  -0.300
  303    HD2  TYR  37           HD2      TYR  37   7.587  -7.228   1.731
  304    HE1  TYR  37           HE1      TYR  37   6.348 -10.146  -2.037
  305    HE2  TYR  37           HE2      TYR  37   9.245  -7.758  -0.003
  306    HH   TYR  37           HH       TYR  37   9.670  -9.480  -1.676
  307    HB2  TYR  37           2HB      TYR  37   4.064  -7.791   1.406
  308    HB3  TYR  37           1HB      TYR  37   5.338  -7.165   2.444
  309    H    LEU  38           H        LEU  38   5.904  -8.205   4.951
  310    HA   LEU  38           HA       LEU  38   8.427  -9.532   4.619
  311    HG   LEU  38           HG       LEU  38   7.725  -6.532   4.805
  312    HB2  LEU  38           2HB      LEU  38   7.359  -7.828   6.873
  313    HB3  LEU  38           1HB      LEU  38   9.004  -8.429   6.785
  314   HD11  LEU  38          1HD1      LEU  38   9.220  -4.854   5.727
  315   HD12  LEU  38          2HD1      LEU  38   9.845  -6.022   6.891
  316   HD13  LEU  38          3HD1      LEU  38   8.164  -5.494   6.986
  317   HD21  LEU  38          3HD2      LEU  38   9.369  -7.973   3.726
  318   HD22  LEU  38          1HD2      LEU  38  10.555  -7.574   4.970
  319   HD23  LEU  38          2HD2      LEU  38   9.982  -6.326   3.864
  320    H    LYS  39           H        LYS  39   5.510 -10.318   6.336
  321    HA   LYS  39           HA       LYS  39   6.538 -12.004   8.337
  322    HB2  LYS  39           2HB      LYS  39   3.937 -12.253   6.804
  323    HB3  LYS  39           1HB      LYS  39   4.324 -13.145   8.268
  324    HG2  LYS  39           2HG      LYS  39   4.517 -11.004   9.487
  325    HG3  LYS  39           1HG      LYS  39   4.039 -10.151   8.019
  326    HD2  LYS  39           2HD      LYS  39   1.901 -11.405   8.020
  327    HD3  LYS  39           1HD      LYS  39   2.380 -12.183   9.530
  328    HE2  LYS  39           2HE      LYS  39   2.485  -9.969  10.612
  329    HE3  LYS  39           1HE      LYS  39   1.966  -9.219   9.104
  330    HZ1  LYS  39           3HZ      LYS  39  -0.098 -10.512   9.252
  331    HZ2  LYS  39           1HZ      LYS  39   0.106  -9.482  10.582
  332    HZ3  LYS  39           2HZ      LYS  39   0.403 -11.137  10.739
  333    H    GLY  40           H        GLY  40   8.044 -13.516   7.909
  334    HA2  GLY  40           2HA      GLY  40   8.682 -15.678   7.228
  335    HA3  GLY  40           1HA      GLY  40   7.414 -15.658   6.011
  336    H    PHE  41           H        PHE  41   8.674 -12.779   5.511
  337    HA   PHE  41           HA       PHE  41  10.207 -13.650   3.228
  338    HD1  PHE  41           HD2      PHE  41   9.456 -12.207   0.816
  339    HD2  PHE  41           HD1      PHE  41  11.579  -9.704   3.528
  340    HE1  PHE  41           HE2      PHE  41  10.738 -11.267  -1.060
  341    HE2  PHE  41           HE1      PHE  41  12.864  -8.761   1.656
  342    HZ   PHE  41           HZ       PHE  41  12.444  -9.542  -0.640
  343    HB2  PHE  41           2HB      PHE  41   8.624 -11.760   3.096
  344    HB3  PHE  41           1HB      PHE  41   9.606 -10.857   4.240
  345    H    ARG  42           H        ARG  42  12.120 -14.547   3.954
  346    HA   ARG  42           HA       ARG  42  14.051 -12.646   5.142
  347    HE   ARG  42           HE       ARG  42  13.662 -17.124   6.615
  348    HB2  ARG  42           2HB      ARG  42  14.071 -15.675   5.304
  349    HB3  ARG  42           1HB      ARG  42  15.321 -14.616   5.949
  350    HG2  ARG  42           2HG      ARG  42  13.649 -13.610   7.465
  351    HG3  ARG  42           1HG      ARG  42  12.444 -14.744   6.849
  352    HD2  ARG  42           2HD      ARG  42  15.004 -15.467   8.283
  353    HD3  ARG  42           1HD      ARG  42  13.380 -15.509   8.971
  354   HH11  ARG  42          1HH1      ARG  42  14.091 -17.048  10.033
  355   HH12  ARG  42          2HH1      ARG  42  13.944 -18.763  10.195
  356   HH21  ARG  42          1HH2      ARG  42  13.513 -19.314   6.826
  357   HH22  ARG  42          2HH2      ARG  42  13.636 -20.040   8.389
  358    H    SER  43           H        SER  43  15.156 -11.805   3.485
  359    HA   SER  43           HA       SER  43  15.990 -11.455   1.415
  360    HG   SER  43           HG       SER  43  16.700 -15.141   2.098
  361    HB2  SER  43           2HB      SER  43  17.504 -13.025   0.449
  362    HB3  SER  43           1HB      SER  43  17.668 -13.213   2.191
  363    H    SER  44           H        SER  44  14.896 -14.804   0.874
  364    HA   SER  44           HA       SER  44  13.328 -15.692  -0.536
  365    HG   SER  44           HG       SER  44  12.186 -16.203   1.592
  366    HB2  SER  44           2HB      SER  44  11.694 -13.518   0.794
  367    HB3  SER  44           1HB      SER  44  11.045 -14.971   0.035
  368    H    MET  45           H        MET  45  14.832 -13.492  -1.892
  369    HA   MET  45           HA       MET  45  12.882 -12.161  -3.564
  370    HB2  MET  45           2HB      MET  45  15.897 -12.245  -3.563
  371    HB3  MET  45           1HB      MET  45  14.996 -11.469  -4.859
  372    HG2  MET  45           2HG      MET  45  14.816 -10.743  -1.942
  373    HG3  MET  45           1HG      MET  45  15.755  -9.879  -3.162
  374    HE1  MET  45           3HE      MET  45  13.677  -8.360  -1.336
  375    HE2  MET  45           1HE      MET  45  12.857  -7.355  -2.531
  376    HE3  MET  45           2HE      MET  45  14.603  -7.590  -2.623
  377    H    LYS  46           H        LYS  46  11.784 -13.335  -5.001
  378    HA   LYS  46           HA       LYS  46  13.304 -15.056  -6.852
  379    HB2  LYS  46           2HB      LYS  46  11.260 -16.511  -7.019
  380    HB3  LYS  46           1HB      LYS  46  12.086 -16.576  -5.470
  381    HG2  LYS  46           2HG      LYS  46  10.390 -14.997  -4.554
  382    HG3  LYS  46           1HG      LYS  46   9.527 -15.096  -6.089
  383    HD2  LYS  46           2HD      LYS  46  10.150 -17.459  -4.308
  384    HD3  LYS  46           1HD      LYS  46   8.609 -16.601  -4.333
  385    HE2  LYS  46           2HE      LYS  46   9.842 -17.981  -6.722
  386    HE3  LYS  46           1HE      LYS  46   8.614 -18.694  -5.678
  387    HZ1  LYS  46           3HZ      LYS  46   8.284 -16.217  -7.285
  388    HZ2  LYS  46           1HZ      LYS  46   7.105 -16.905  -6.287
  389    HZ3  LYS  46           2HZ      LYS  46   7.633 -17.731  -7.661
  390    H    LEU  47           H        LEU  47  13.396 -13.876  -8.670
  391    HA   LEU  47           HA       LEU  47  11.021 -12.370  -9.524
  392    HG   LEU  47           HG       LEU  47  13.192  -9.837 -11.181
  393    HB2  LEU  47           2HB      LEU  47  13.415 -11.369  -9.337
  394    HB3  LEU  47           1HB      LEU  47  13.734 -12.225 -10.829
  395   HD11  LEU  47          1HD1      LEU  47  12.741 -11.420 -12.979
  396   HD12  LEU  47          2HD1      LEU  47  11.553 -10.118 -12.966
  397   HD13  LEU  47          3HD1      LEU  47  11.123 -11.708 -12.337
  398   HD21  LEU  47          3HD2      LEU  47  11.658  -9.500  -9.329
  399   HD22  LEU  47          1HD2      LEU  47  10.476 -10.572 -10.082
  400   HD23  LEU  47          2HD2      LEU  47  10.894  -9.041 -10.851
  401    H    GLU  48           H        GLU  48   9.724 -13.904 -10.460
  402    HA   GLU  48           HA       GLU  48  10.673 -15.935 -12.222
  403    HB2  GLU  48           2HB      GLU  48   8.241 -16.322 -12.689
  404    HB3  GLU  48           1HB      GLU  48   8.680 -16.370 -10.989
  405    HG2  GLU  48           2HG      GLU  48   7.831 -14.070 -10.724
  406    HG3  GLU  48           1HG      GLU  48   7.336 -14.076 -12.416
  Start of MODEL   10
    1    HA   MET   1           HA       MET   1   1.397 -14.708   4.091
    2    H1   MET   1           1H       MET   1   0.084 -16.122   5.535
    3    H2   MET   1           2H       MET   1  -1.344 -15.447   4.943
    4    H3   MET   1           3H       MET   1  -0.264 -14.490   5.823
    5    HB2  MET   1           2HB      MET   1  -0.768 -16.075   2.473
    6    HB3  MET   1           1HB      MET   1   0.912 -15.826   2.017
    7    HG2  MET   1           2HG      MET   1   0.489 -18.139   2.612
    8    HG3  MET   1           1HG      MET   1   1.622 -17.394   3.742
    9    HE1  MET   1           3HE      MET   1  -0.609 -20.011   5.807
   10    HE2  MET   1           1HE      MET   1   1.032 -19.645   5.271
   11    HE3  MET   1           2HE      MET   1  -0.191 -20.134   4.097
   12    H    ILE   2           H        ILE   2   1.459 -13.129   2.375
   13    HA   ILE   2           HA       ILE   2  -0.725 -11.233   2.474
   14    HB   ILE   2           HB       ILE   2   1.514 -10.326   2.429
   15   HG12  ILE   2          2HG1      ILE   2   0.102  -9.763  -0.198
   16   HG13  ILE   2          1HG1      ILE   2  -0.317  -9.043   1.352
   17   HG21  ILE   2          1HG2      ILE   2   3.005 -10.547   0.500
   18   HG22  ILE   2          2HG2      ILE   2   1.852 -11.634  -0.275
   19   HG23  ILE   2          3HG2      ILE   2   2.654 -12.119   1.220
   20   HD11  ILE   2          3HD1      ILE   2   2.272  -8.680  -0.137
   21   HD12  ILE   2          1HD1      ILE   2   1.888  -7.984   1.438
   22   HD13  ILE   2          2HD1      ILE   2   0.965  -7.505   0.017
   23    H    SER   3           H        SER   3  -2.488 -11.472   1.276
   24    HA   SER   3           HA       SER   3  -2.807 -13.232  -0.895
   25    HG   SER   3           HG       SER   3  -5.523 -12.910   0.799
   26    HB2  SER   3           2HB      SER   3  -4.509 -10.774  -0.406
   27    HB3  SER   3           1HB      SER   3  -5.000 -12.302  -1.136
   28    H    ASN   4           H        ASN   4  -2.818 -12.936  -3.133
   29    HA   ASN   4           HA       ASN   4  -1.100 -11.116  -4.310
   30    HB2  ASN   4           2HB      ASN   4  -2.295 -11.672  -6.477
   31    HB3  ASN   4           1HB      ASN   4  -1.685 -13.040  -5.555
   32   HD21  ASN   4          1HD2      ASN   4  -3.105 -14.441  -6.541
   33   HD22  ASN   4          2HD2      ASN   4  -4.792 -14.461  -6.181
   34    H    ALA   5           H        ALA   5  -4.579 -10.747  -3.776
   35    HA   ALA   5           HA       ALA   5  -5.002  -8.350  -5.156
   36    HB1  ALA   5           3HB      ALA   5  -6.943  -8.038  -3.714
   37    HB2  ALA   5           1HB      ALA   5  -6.314  -9.234  -2.579
   38    HB3  ALA   5           2HB      ALA   5  -6.804  -9.729  -4.199
   39    H    LYS   6           H        LYS   6  -3.725  -8.918  -1.905
   40    HA   LYS   6           HA       LYS   6  -3.567  -6.183  -1.133
   41    HB2  LYS   6           2HB      LYS   6  -2.006  -8.571  -0.121
   42    HB3  LYS   6           1HB      LYS   6  -2.048  -6.987   0.647
   43    HG2  LYS   6           2HG      LYS   6  -4.483  -7.241   0.963
   44    HG3  LYS   6           1HG      LYS   6  -4.379  -8.861   0.272
   45    HD2  LYS   6           2HD      LYS   6  -2.889  -9.556   2.076
   46    HD3  LYS   6           1HD      LYS   6  -2.929  -7.925   2.754
   47    HE2  LYS   6           2HE      LYS   6  -4.437  -9.338   3.993
   48    HE3  LYS   6           1HE      LYS   6  -5.376  -8.163   3.075
   49    HZ1  LYS   6           3HZ      LYS   6  -6.378 -10.324   2.899
   50    HZ2  LYS   6           1HZ      LYS   6  -4.929 -11.013   2.357
   51    HZ3  LYS   6           2HZ      LYS   6  -5.751  -9.894   1.392
   52    H    ILE   7           H        ILE   7  -1.277  -8.424  -2.659
   53    HA   ILE   7           HA       ILE   7   0.976  -6.754  -2.751
   54    HB   ILE   7           HB       ILE   7   0.095  -8.810  -4.797
   55   HG12  ILE   7          2HG1      ILE   7   1.929  -9.076  -2.394
   56   HG13  ILE   7          1HG1      ILE   7   0.295  -9.720  -2.512
   57   HG21  ILE   7          1HG2      ILE   7   2.476  -8.930  -5.415
   58   HG22  ILE   7          2HG2      ILE   7   2.822  -7.602  -4.310
   59   HG23  ILE   7          3HG2      ILE   7   1.798  -7.330  -5.719
   60   HD11  ILE   7          3HD1      ILE   7   2.657 -10.554  -4.183
   61   HD12  ILE   7          1HD1      ILE   7   1.019 -11.193  -4.328
   62   HD13  ILE   7          2HD1      ILE   7   1.942 -11.458  -2.847
   63    H    ALA   8           H        ALA   8  -1.641  -7.157  -5.148
   64    HA   ALA   8           HA       ALA   8  -0.823  -5.129  -6.927
   65    HB1  ALA   8           3HB      ALA   8  -2.500  -6.839  -7.489
   66    HB2  ALA   8           1HB      ALA   8  -3.098  -5.209  -7.795
   67    HB3  ALA   8           2HB      ALA   8  -3.632  -6.091  -6.363
   68    H    ARG   9           H        ARG   9  -2.794  -5.036  -3.999
   69    HA   ARG   9           HA       ARG   9  -3.659  -2.358  -4.168
   70    HE   ARG   9           HE       ARG   9  -5.374   0.027  -0.763
   71    HB2  ARG   9           2HB      ARG   9  -4.601  -4.046  -2.596
   72    HB3  ARG   9           1HB      ARG   9  -3.110  -3.980  -1.667
   73    HG2  ARG   9           2HG      ARG   9  -4.801  -2.652  -0.579
   74    HG3  ARG   9           1HG      ARG   9  -3.531  -1.592  -1.197
   75    HD2  ARG   9           2HD      ARG   9  -4.930  -1.070  -3.146
   76    HD3  ARG   9           1HD      ARG   9  -6.191  -2.131  -2.521
   77   HH11  ARG   9          1HH1      ARG   9  -7.630  -1.113  -3.108
   78   HH12  ARG   9          2HH1      ARG   9  -8.803   0.089  -2.709
   79   HH21  ARG   9          1HH2      ARG   9  -6.888   1.560  -0.268
   80   HH22  ARG   9          2HH2      ARG   9  -8.389   1.584  -1.129
   81    H    ILE  10           H        ILE  10  -0.749  -3.798  -2.695
   82    HA   ILE  10           HA       ILE  10   0.366  -1.475  -1.598
   83    HB   ILE  10           HB       ILE  10   1.776  -3.897  -2.747
   84   HG12  ILE  10          2HG1      ILE  10   1.054  -3.167   0.111
   85   HG13  ILE  10          1HG1      ILE  10   0.262  -4.402  -0.865
   86   HG21  ILE  10          1HG2      ILE  10   3.726  -3.186  -1.409
   87   HG22  ILE  10          2HG2      ILE  10   2.880  -1.694  -0.992
   88   HG23  ILE  10          3HG2      ILE  10   3.319  -2.020  -2.668
   89   HD11  ILE  10          3HD1      ILE  10   3.125  -4.435   0.062
   90   HD12  ILE  10          1HD1      ILE  10   2.357  -5.665  -0.943
   91   HD13  ILE  10          2HD1      ILE  10   1.798  -5.401   0.708
   92    H    ASN  11           H        ASN  11   0.805  -2.891  -4.844
   93    HA   ASN  11           HA       ASN  11   2.545  -0.951  -5.880
   94    HB2  ASN  11           2HB      ASN  11   0.437  -2.583  -7.324
   95    HB3  ASN  11           1HB      ASN  11   1.738  -1.693  -8.112
   96   HD21  ASN  11          1HD2      ASN  11   1.127  -4.563  -8.086
   97   HD22  ASN  11          2HD2      ASN  11   2.562  -5.329  -7.507
   98    H    GLU  12           H        GLU  12  -0.993  -1.027  -5.799
   99    HA   GLU  12           HA       GLU  12  -1.479   1.355  -7.230
  100    HB2  GLU  12           2HB      GLU  12  -3.255  -0.226  -6.887
  101    HB3  GLU  12           1HB      GLU  12  -3.085  -0.132  -5.141
  102    HG2  GLU  12           2HG      GLU  12  -5.070   1.039  -5.888
  103    HG3  GLU  12           1HG      GLU  12  -3.918   2.156  -5.164
  104    H    LEU  13           H        LEU  13  -1.323   0.788  -3.704
  105    HA   LEU  13           HA       LEU  13  -1.738   3.482  -2.956
  106    HG   LEU  13           HG       LEU  13  -2.700   0.677  -1.947
  107    HB2  LEU  13           2HB      LEU  13  -0.358   1.262  -1.441
  108    HB3  LEU  13           1HB      LEU  13  -0.889   2.781  -0.742
  109   HD11  LEU  13          1HD1      LEU  13  -2.250   1.444   0.936
  110   HD12  LEU  13          2HD1      LEU  13  -1.718  -0.050   0.163
  111   HD13  LEU  13          3HD1      LEU  13  -3.441   0.285   0.344
  112   HD21  LEU  13          3HD2      LEU  13  -3.623   2.905  -2.249
  113   HD22  LEU  13          1HD2      LEU  13  -3.369   3.266  -0.540
  114   HD23  LEU  13          2HD2      LEU  13  -4.529   2.027  -1.020
  115    H    ALA  14           H        ALA  14   1.254   1.597  -3.363
  116    HA   ALA  14           HA       ALA  14   3.106   3.574  -2.680
  117    HB1  ALA  14           3HB      ALA  14   4.728   2.293  -3.990
  118    HB2  ALA  14           1HB      ALA  14   3.415   1.387  -4.746
  119    HB3  ALA  14           2HB      ALA  14   3.718   1.223  -3.017
  120    H    ALA  15           H        ALA  15   1.534   2.870  -5.788
  121    HA   ALA  15           HA       ALA  15   2.768   4.874  -7.330
  122    HB1  ALA  15           3HB      ALA  15  -0.028   3.752  -7.588
  123    HB2  ALA  15           1HB      ALA  15   1.430   3.087  -8.327
  124    HB3  ALA  15           2HB      ALA  15   0.831   4.669  -8.827
  125    H    LYS  16           H        LYS  16  -0.169   4.968  -5.304
  126    HA   LYS  16           HA       LYS  16  -0.876   7.650  -5.744
  127    HB2  LYS  16           2HB      LYS  16  -1.184   6.065  -3.183
  128    HB3  LYS  16           1HB      LYS  16  -2.035   7.550  -3.576
  129    HG2  LYS  16           2HG      LYS  16  -3.090   6.364  -5.498
  130    HG3  LYS  16           1HG      LYS  16  -2.328   4.875  -4.932
  131    HD2  LYS  16           2HD      LYS  16  -3.480   5.275  -2.709
  132    HD3  LYS  16           1HD      LYS  16  -4.389   6.561  -3.504
  133    HE2  LYS  16           2HE      LYS  16  -4.378   3.641  -4.246
  134    HE3  LYS  16           1HE      LYS  16  -5.685   4.509  -3.448
  135    HZ1  LYS  16           3HZ      LYS  16  -5.901   5.881  -5.439
  136    HZ2  LYS  16           1HZ      LYS  16  -6.143   4.245  -5.781
  137    HZ3  LYS  16           2HZ      LYS  16  -4.685   4.985  -6.204
  138    H    ALA  17           H        ALA  17   1.472   6.211  -3.535
  139    HA   ALA  17           HA       ALA  17   2.212   8.585  -2.170
  140    HB1  ALA  17           3HB      ALA  17   4.198   7.342  -1.472
  141    HB2  ALA  17           1HB      ALA  17   3.858   6.101  -2.678
  142    HB3  ALA  17           2HB      ALA  17   2.752   6.344  -1.328
  143    H    LYS  18           H        LYS  18   3.561   6.966  -5.029
  144    HA   LYS  18           HA       LYS  18   5.606   8.839  -5.578
  145    HB2  LYS  18           2HB      LYS  18   4.096   7.043  -7.496
  146    HB3  LYS  18           1HB      LYS  18   5.619   7.852  -7.843
  147    HG2  LYS  18           2HG      LYS  18   6.744   6.552  -6.137
  148    HG3  LYS  18           1HG      LYS  18   5.220   5.798  -5.669
  149    HD2  LYS  18           2HD      LYS  18   6.509   4.288  -7.072
  150    HD3  LYS  18           1HD      LYS  18   5.043   4.793  -7.912
  151    HE2  LYS  18           2HE      LYS  18   6.969   4.805  -9.414
  152    HE3  LYS  18           1HE      LYS  18   6.336   6.435  -9.190
  153    HZ1  LYS  18           3HZ      LYS  18   8.663   5.329  -7.716
  154    HZ2  LYS  18           1HZ      LYS  18   8.109   6.925  -7.677
  155    HZ3  LYS  18           2HZ      LYS  18   8.780   6.296  -9.095
  156    H    ALA  19           H        ALA  19   2.186   8.826  -6.266
  157    HA   ALA  19           HA       ALA  19   2.307  11.170  -7.979
  158    HB1  ALA  19           3HB      ALA  19  -0.136  11.009  -8.010
  159    HB2  ALA  19           1HB      ALA  19  -0.075   9.743  -6.782
  160    HB3  ALA  19           2HB      ALA  19   0.613   9.454  -8.382
  161    H    GLY  20           H        GLY  20   1.800  10.453  -4.601
  162    HA2  GLY  20           2HA      GLY  20   2.054  12.008  -2.850
  163    HA3  GLY  20           1HA      GLY  20   1.744  13.315  -3.979
  164    H    VAL  21           H        VAL  21  -0.540  10.837  -4.326
  165    HA   VAL  21           HA       VAL  21  -2.561  12.560  -3.074
  166    HB   VAL  21           HB       VAL  21  -4.216  11.378  -4.392
  167   HG11  VAL  21          1HG1      VAL  21  -3.052  13.210  -5.489
  168   HG12  VAL  21          2HG1      VAL  21  -3.448  11.952  -6.658
  169   HG13  VAL  21          3HG1      VAL  21  -1.797  12.103  -6.055
  170   HG21  VAL  21          3HG2      VAL  21  -3.586   9.585  -5.972
  171   HG22  VAL  21          1HG2      VAL  21  -3.312   9.113  -4.294
  172   HG23  VAL  21          2HG2      VAL  21  -1.950   9.591  -5.310
  173    H    ILE  22           H        ILE  22  -0.802   9.995  -2.032
  174    HA   ILE  22           HA       ILE  22  -2.880   8.280  -1.038
  175    HB   ILE  22           HB       ILE  22  -0.645   7.417  -1.631
  176   HG12  ILE  22          2HG1      ILE  22  -1.326   6.975   1.292
  177   HG13  ILE  22          1HG1      ILE  22  -2.140   6.191  -0.057
  178   HG21  ILE  22          1HG2      ILE  22   0.306   8.880   0.836
  179   HG22  ILE  22          2HG2      ILE  22   0.730   9.261  -0.833
  180   HG23  ILE  22          3HG2      ILE  22   1.259   7.741  -0.117
  181   HD11  ILE  22          3HD1      ILE  22  -0.498   4.730   0.984
  182   HD12  ILE  22          1HD1      ILE  22   0.775   5.901   0.641
  183   HD13  ILE  22          2HD1      ILE  22  -0.061   5.093  -0.685
  184    H    THR  23           H        THR  23  -4.042   8.506   0.771
  185    HA   THR  23           HA       THR  23  -3.478  10.634   2.642
  186    HB   THR  23           HB       THR  23  -5.503   9.835   3.856
  187    HG1  THR  23           HG1      THR  23  -6.757   8.182   2.712
  188   HG21  THR  23          3HG2      THR  23  -7.118  10.425   2.097
  189   HG22  THR  23          1HG2      THR  23  -5.855  10.238   0.880
  190   HG23  THR  23          2HG2      THR  23  -5.725  11.506   2.102
  191    H    GLU  24           H        GLU  24  -3.384  10.320   4.963
  192    HA   GLU  24           HA       GLU  24  -1.369   8.625   5.834
  193    HB2  GLU  24           2HB      GLU  24  -3.591   9.855   7.483
  194    HB3  GLU  24           1HB      GLU  24  -2.061   9.253   8.109
  195    HG2  GLU  24           2HG      GLU  24  -2.327  11.515   6.137
  196    HG3  GLU  24           1HG      GLU  24  -2.157  11.718   7.876
  197    H    GLU  25           H        GLU  25  -4.846   8.093   5.766
  198    HA   GLU  25           HA       GLU  25  -4.884   5.689   7.268
  199    HB2  GLU  25           2HB      GLU  25  -6.881   7.087   6.784
  200    HB3  GLU  25           1HB      GLU  25  -6.794   6.595   5.098
  201    HG2  GLU  25           2HG      GLU  25  -7.210   4.286   5.724
  202    HG3  GLU  25           1HG      GLU  25  -7.229   4.736   7.431
  203    H    GLU  26           H        GLU  26  -4.835   6.260   3.719
  204    HA   GLU  26           HA       GLU  26  -4.607   3.563   2.950
  205    HB2  GLU  26           2HB      GLU  26  -3.488   6.007   1.549
  206    HB3  GLU  26           1HB      GLU  26  -3.687   4.420   0.821
  207    HG2  GLU  26           2HG      GLU  26  -5.871   6.269   1.765
  208    HG3  GLU  26           1HG      GLU  26  -5.459   5.868   0.099
  209    H    LYS  27           H        LYS  27  -2.143   5.943   3.831
  210    HA   LYS  27           HA       LYS  27   0.147   4.386   3.339
  211    HB2  LYS  27           2HB      LYS  27  -0.349   6.591   5.352
  212    HB3  LYS  27           1HB      LYS  27   1.234   5.881   5.060
  213    HG2  LYS  27           2HG      LYS  27   1.255   6.681   2.801
  214    HG3  LYS  27           1HG      LYS  27  -0.426   7.201   2.919
  215    HD2  LYS  27           2HD      LYS  27   1.157   9.086   3.094
  216    HD3  LYS  27           1HD      LYS  27   0.168   8.900   4.543
  217    HE2  LYS  27           2HE      LYS  27   2.029   7.762   5.664
  218    HE3  LYS  27           1HE      LYS  27   3.015   7.938   4.213
  219    HZ1  LYS  27           3HZ      LYS  27   3.002  10.291   4.460
  220    HZ2  LYS  27           1HZ      LYS  27   3.439   9.629   5.952
  221    HZ3  LYS  27           2HZ      LYS  27   1.873  10.225   5.718
  222    H    ALA  28           H        ALA  28  -1.925   4.623   6.205
  223    HA   ALA  28           HA       ALA  28  -0.421   2.958   7.914
  224    HB1  ALA  28           3HB      ALA  28  -2.208   4.419   8.718
  225    HB2  ALA  28           1HB      ALA  28  -2.485   2.750   9.216
  226    HB3  ALA  28           2HB      ALA  28  -3.404   3.434   7.875
  227    H    GLU  29           H        GLU  29  -3.205   2.196   5.803
  228    HA   GLU  29           HA       GLU  29  -3.217  -0.587   6.214
  229    HB2  GLU  29           2HB      GLU  29  -5.055   0.687   5.126
  230    HB3  GLU  29           1HB      GLU  29  -4.034   0.932   3.718
  231    HG2  GLU  29           2HG      GLU  29  -5.578  -0.831   3.244
  232    HG3  GLU  29           1HG      GLU  29  -3.970  -1.535   3.394
  233    H    GLN  30           H        GLN  30  -1.495   1.411   3.840
  234    HA   GLN  30           HA       GLN  30  -0.247  -0.646   2.399
  235    HB2  GLN  30           2HB      GLN  30  -0.263   1.633   1.574
  236    HB3  GLN  30           1HB      GLN  30   0.669   2.185   2.957
  237    HG2  GLN  30           2HG      GLN  30   2.607   0.983   2.209
  238    HG3  GLN  30           1HG      GLN  30   1.689   0.222   0.913
  239   HE21  GLN  30          1HE2      GLN  30   3.120   3.217   2.025
  240   HE22  GLN  30          2HE2      GLN  30   3.105   3.998   0.490
  241    H    GLN  31           H        GLN  31   0.758   1.002   5.386
  242    HA   GLN  31           HA       GLN  31   3.262  -0.261   5.694
  243    HB2  GLN  31           2HB      GLN  31   2.505   1.673   7.054
  244    HB3  GLN  31           1HB      GLN  31   1.336   0.636   7.859
  245    HG2  GLN  31           2HG      GLN  31   3.171  -0.727   8.756
  246    HG3  GLN  31           1HG      GLN  31   4.337   0.331   7.962
  247   HE21  GLN  31          1HE2      GLN  31   2.072   0.013  10.575
  248   HE22  GLN  31          2HE2      GLN  31   2.602   1.402  11.458
  249    H    LYS  32           H        LYS  32   0.083  -1.100   7.048
  250    HA   LYS  32           HA       LYS  32   0.578  -3.523   8.252
  251    HB2  LYS  32           2HB      LYS  32  -1.567  -2.550   8.467
  252    HB3  LYS  32           1HB      LYS  32  -1.791  -2.454   6.728
  253    HG2  LYS  32           2HG      LYS  32  -1.864  -4.987   6.721
  254    HG3  LYS  32           1HG      LYS  32  -1.945  -4.893   8.485
  255    HD2  LYS  32           2HD      LYS  32  -4.000  -3.705   8.420
  256    HD3  LYS  32           1HD      LYS  32  -3.852  -3.404   6.689
  257    HE2  LYS  32           2HE      LYS  32  -3.995  -5.910   6.370
  258    HE3  LYS  32           1HE      LYS  32  -4.441  -6.014   8.074
  259    HZ1  LYS  32           3HZ      LYS  32  -6.377  -5.961   6.603
  260    HZ2  LYS  32           1HZ      LYS  32  -5.902  -4.444   6.017
  261    HZ3  LYS  32           2HZ      LYS  32  -6.351  -4.620   7.638
  262    H    LEU  33           H        LEU  33  -0.489  -3.125   4.855
  263    HA   LEU  33           HA       LEU  33  -0.284  -5.802   4.087
  264    HG   LEU  33           HG       LEU  33  -2.060  -3.201   3.401
  265    HB2  LEU  33           2HB      LEU  33   0.141  -3.354   2.360
  266    HB3  LEU  33           1HB      LEU  33  -0.220  -4.970   1.777
  267   HD11  LEU  33          1HD1      LEU  33  -3.436  -3.178   1.382
  268   HD12  LEU  33          2HD1      LEU  33  -2.217  -4.131   0.534
  269   HD13  LEU  33          3HD1      LEU  33  -1.835  -2.497   1.083
  270   HD21  LEU  33          3HD2      LEU  33  -3.741  -4.957   3.078
  271   HD22  LEU  33          1HD2      LEU  33  -2.369  -5.534   4.026
  272   HD23  LEU  33          2HD2      LEU  33  -2.520  -5.986   2.328
  273    H    ARG  34           H        ARG  34   2.178  -3.247   4.067
  274    HA   ARG  34           HA       ARG  34   4.165  -4.826   2.776
  275    HE   ARG  34           HE       ARG  34   3.846  -0.310   3.755
  276    HB2  ARG  34           2HB      ARG  34   4.303  -2.269   4.356
  277    HB3  ARG  34           1HB      ARG  34   5.751  -3.051   3.728
  278    HG2  ARG  34           2HG      ARG  34   4.902  -2.866   1.459
  279    HG3  ARG  34           1HG      ARG  34   3.404  -2.154   2.056
  280    HD2  ARG  34           2HD      ARG  34   6.160  -0.953   2.373
  281    HD3  ARG  34           1HD      ARG  34   4.963  -0.460   1.172
  282   HH11  ARG  34          1HH1      ARG  34   6.082   1.328   1.696
  283   HH12  ARG  34          2HH1      ARG  34   5.858   2.846   2.497
  284   HH21  ARG  34          1HH2      ARG  34   3.555   1.658   4.743
  285   HH22  ARG  34          2HH2      ARG  34   4.461   3.026   4.204
  286    H    GLN  35           H        GLN  35   3.146  -4.574   6.123
  287    HA   GLN  35           HA       GLN  35   5.378  -5.852   7.311
  288    HB2  GLN  35           2HB      GLN  35   2.462  -6.050   8.128
  289    HB3  GLN  35           1HB      GLN  35   3.837  -6.498   9.127
  290    HG2  GLN  35           2HG      GLN  35   3.226  -3.722   8.128
  291    HG3  GLN  35           1HG      GLN  35   2.914  -4.323   9.753
  292   HE21  GLN  35          1HE2      GLN  35   5.370  -3.341   7.490
  293   HE22  GLN  35          2HE2      GLN  35   6.648  -3.182   8.644
  294    H    GLU  36           H        GLU  36   2.335  -7.179   6.003
  295    HA   GLU  36           HA       GLU  36   3.023  -9.912   6.138
  296    HB2  GLU  36           2HB      GLU  36   1.202  -8.406   4.250
  297    HB3  GLU  36           1HB      GLU  36   1.357 -10.157   4.232
  298    HG2  GLU  36           2HG      GLU  36   0.404  -8.493   6.558
  299    HG3  GLU  36           1HG      GLU  36  -0.614  -9.431   5.467
  300    H    TYR  37           H        TYR  37   3.572  -7.493   3.623
  301    HA   TYR  37           HA       TYR  37   4.677  -9.158   1.651
  302    HD1  TYR  37           HD2      TYR  37   7.551  -6.303   1.195
  303    HD2  TYR  37           HD1      TYR  37   4.151  -7.691  -0.971
  304    HE1  TYR  37           HE2      TYR  37   8.858  -6.250  -0.887
  305    HE2  TYR  37           HE1      TYR  37   5.453  -7.636  -3.056
  306    HH   TYR  37           HH       TYR  37   7.441  -6.527  -3.968
  307    HB2  TYR  37           2HB      TYR  37   3.915  -6.821   1.288
  308    HB3  TYR  37           1HB      TYR  37   5.308  -6.243   2.192
  309    H    LEU  38           H        LEU  38   6.182  -7.552   4.417
  310    HA   LEU  38           HA       LEU  38   8.857  -8.261   3.596
  311    HG   LEU  38           HG       LEU  38   7.752  -5.471   4.214
  312    HB2  LEU  38           2HB      LEU  38   7.798  -7.018   6.130
  313    HB3  LEU  38           1HB      LEU  38   9.498  -7.331   5.842
  314   HD11  LEU  38          1HD1      LEU  38   9.068  -3.681   5.208
  315   HD12  LEU  38          2HD1      LEU  38   9.960  -4.853   6.179
  316   HD13  LEU  38          3HD1      LEU  38   8.235  -4.610   6.452
  317   HD21  LEU  38          3HD2      LEU  38  10.721  -6.018   4.024
  318   HD22  LEU  38          1HD2      LEU  38   9.830  -4.797   3.114
  319   HD23  LEU  38          2HD2      LEU  38   9.500  -6.507   2.848
  320    H    LYS  39           H        LYS  39   7.357  -8.926   6.789
  321    HA   LYS  39           HA       LYS  39   7.729 -10.632   8.268
  322    HB2  LYS  39           2HB      LYS  39   7.411 -12.212   5.702
  323    HB3  LYS  39           1HB      LYS  39   7.422 -12.938   7.305
  324    HG2  LYS  39           2HG      LYS  39   5.439 -10.871   6.358
  325    HG3  LYS  39           1HG      LYS  39   5.152 -12.613   6.410
  326    HD2  LYS  39           2HD      LYS  39   5.410 -12.626   8.819
  327    HD3  LYS  39           1HD      LYS  39   5.855 -10.919   8.814
  328    HE2  LYS  39           2HE      LYS  39   3.547 -11.181   9.507
  329    HE3  LYS  39           1HE      LYS  39   3.626 -10.349   7.958
  330    HZ1  LYS  39           3HZ      LYS  39   3.117 -12.481   6.874
  331    HZ2  LYS  39           1HZ      LYS  39   1.887 -11.976   7.918
  332    HZ3  LYS  39           2HZ      LYS  39   2.944 -13.206   8.389
  333    H    GLY  40           H        GLY  40  10.115  -9.395   7.384
  334    HA2  GLY  40           2HA      GLY  40  12.348  -9.935   8.033
  335    HA3  GLY  40           1HA      GLY  40  12.026 -11.621   7.672
  336    H    PHE  41           H        PHE  41  10.800  -9.820   5.166
  337    HA   PHE  41           HA       PHE  41  12.528 -10.689   3.185
  338    HD1  PHE  41           HD2      PHE  41  11.280 -11.005   0.816
  339    HD2  PHE  41           HD1      PHE  41  11.682  -6.814   1.460
  340    HE1  PHE  41           HE2      PHE  41  11.804 -10.692  -1.565
  341    HE2  PHE  41           HE1      PHE  41  12.203  -6.497  -0.921
  342    HZ   PHE  41           HZ       PHE  41  12.266  -8.435  -2.438
  343    HB2  PHE  41           2HB      PHE  41  10.251  -9.773   2.822
  344    HB3  PHE  41           1HB      PHE  41  10.855  -8.162   3.176
  345    H    ARG  42           H        ARG  42  12.498  -7.457   4.708
  346    HA   ARG  42           HA       ARG  42  15.319  -7.314   4.880
  347    HE   ARG  42           HE       ARG  42  14.748  -6.820   0.567
  348    HB2  ARG  42           2HB      ARG  42  15.719  -5.423   3.333
  349    HB3  ARG  42           1HB      ARG  42  15.261  -6.898   2.496
  350    HG2  ARG  42           2HG      ARG  42  12.956  -6.027   2.277
  351    HG3  ARG  42           1HG      ARG  42  13.481  -4.524   3.040
  352    HD2  ARG  42           2HD      ARG  42  13.414  -4.394   0.561
  353    HD3  ARG  42           1HD      ARG  42  15.016  -4.082   1.229
  354   HH11  ARG  42          1HH1      ARG  42  15.129  -3.731  -0.929
  355   HH12  ARG  42          2HH1      ARG  42  15.957  -4.383  -2.296
  356   HH21  ARG  42          1HH2      ARG  42  15.825  -7.629  -1.175
  357   HH22  ARG  42          2HH2      ARG  42  16.358  -6.568  -2.431
  358    H    SER  43           H        SER  43  16.045  -5.475   6.031
  359    HA   SER  43           HA       SER  43  13.983  -3.618   7.003
  360    HG   SER  43           HG       SER  43  16.688  -4.935   9.432
  361    HB2  SER  43           2HB      SER  43  14.857  -3.896   9.339
  362    HB3  SER  43           1HB      SER  43  14.065  -5.340   8.708
  363    H    SER  44           H        SER  44  15.283  -2.386   5.342
  364    HA   SER  44           HA       SER  44  17.954  -1.568   6.053
  365    HG   SER  44           HG       SER  44  15.863   0.501   3.392
  366    HB2  SER  44           2HB      SER  44  17.755  -0.024   4.122
  367    HB3  SER  44           1HB      SER  44  17.314  -1.677   3.696
  368    H    MET  45           H        MET  45  18.599   0.628   6.493
  369    HA   MET  45           HA       MET  45  18.566   2.552   7.683
  370    HB2  MET  45           2HB      MET  45  15.637   2.584   6.922
  371    HB3  MET  45           1HB      MET  45  16.489   3.934   7.659
  372    HG2  MET  45           2HG      MET  45  17.959   4.091   5.724
  373    HG3  MET  45           1HG      MET  45  17.167   2.696   4.994
  374    HE1  MET  45           3HE      MET  45  16.773   6.435   6.113
  375    HE2  MET  45           1HE      MET  45  15.472   5.645   7.008
  376    HE3  MET  45           2HE      MET  45  15.090   6.764   5.699
  377    H    LYS  46           H        LYS  46  17.410  -0.182   8.833
  378    HA   LYS  46           HA       LYS  46  15.988   0.579  11.181
  379    HB2  LYS  46           2HB      LYS  46  15.879  -1.707  10.386
  380    HB3  LYS  46           1HB      LYS  46  17.621  -1.885  10.519
  381    HG2  LYS  46           2HG      LYS  46  17.417  -1.617  12.979
  382    HG3  LYS  46           1HG      LYS  46  15.663  -1.574  12.791
  383    HD2  LYS  46           2HD      LYS  46  15.649  -3.817  11.896
  384    HD3  LYS  46           1HD      LYS  46  17.411  -3.863  11.869
  385    HE2  LYS  46           2HE      LYS  46  17.416  -3.653  14.339
  386    HE3  LYS  46           1HE      LYS  46  15.654  -3.704  14.320
  387    HZ1  LYS  46           3HZ      LYS  46  17.361  -5.861  13.223
  388    HZ2  LYS  46           1HZ      LYS  46  15.695  -5.911  13.499
  389    HZ3  LYS  46           2HZ      LYS  46  16.772  -5.860  14.806
  390    H    LEU  47           H        LEU  47  16.835   1.921  12.652
  391    HA   LEU  47           HA       LEU  47  18.218   2.829  14.211
  392    HG   LEU  47           HG       LEU  47  21.409   2.296  14.524
  393    HB2  LEU  47           2HB      LEU  47  18.917   0.617  14.892
  394    HB3  LEU  47           1HB      LEU  47  20.026   0.503  13.543
  395   HD11  LEU  47          1HD1      LEU  47  21.000   3.054  16.813
  396   HD12  LEU  47          2HD1      LEU  47  19.484   2.155  16.843
  397   HD13  LEU  47          3HD1      LEU  47  19.685   3.511  15.734
  398   HD21  LEU  47          3HD2      LEU  47  22.305   1.003  16.402
  399   HD22  LEU  47          1HD2      LEU  47  21.951  -0.025  15.016
  400   HD23  LEU  47          2HD2      LEU  47  20.858  -0.007  16.400
  401    H    GLU  48           H        GLU  48  19.110   2.377  10.961
  402    HA   GLU  48           HA       GLU  48  21.465   4.067  11.028
  403    HB2  GLU  48           2HB      GLU  48  19.946   2.932   8.665
  404    HB3  GLU  48           1HB      GLU  48  21.515   3.721   8.594
  405    HG2  GLU  48           2HG      GLU  48  22.498   1.932   9.930
  406    HG3  GLU  48           1HG      GLU  48  20.920   1.150  10.062
  Start of MODEL   11
    1    HA   MET   1           HA       MET   1   0.214 -14.413   4.835
    2    H1   MET   1           1H       MET   1  -0.527 -12.212   6.670
    3    H2   MET   1           2H       MET   1   1.014 -12.543   6.046
    4    H3   MET   1           3H       MET   1   0.288 -13.623   7.126
    5    HB2  MET   1           2HB      MET   1  -1.507 -15.080   6.485
    6    HB3  MET   1           1HB      MET   1  -2.501 -13.716   5.988
    7    HG2  MET   1           2HG      MET   1  -3.247 -15.809   4.976
    8    HG3  MET   1           1HG      MET   1  -2.720 -14.648   3.761
    9    HE1  MET   1           3HE      MET   1  -2.605 -16.577   1.942
   10    HE2  MET   1           1HE      MET   1  -3.150 -17.746   3.150
   11    HE3  MET   1           2HE      MET   1  -1.722 -18.085   2.170
   12    H    ILE   2           H        ILE   2   0.815 -13.236   3.067
   13    HA   ILE   2           HA       ILE   2  -1.051 -11.149   2.116
   14    HB   ILE   2           HB       ILE   2   1.176 -10.272   2.598
   15   HG12  ILE   2          2HG1      ILE   2   0.677 -10.397  -0.395
   16   HG13  ILE   2          1HG1      ILE   2  -0.156  -9.322   0.721
   17   HG21  ILE   2          1HG2      ILE   2   2.471 -12.322   2.262
   18   HG22  ILE   2          2HG2      ILE   2   3.148 -10.975   1.348
   19   HG23  ILE   2          3HG2      ILE   2   2.200 -12.211   0.521
   20   HD11  ILE   2          3HD1      ILE   2   1.582  -8.142  -0.459
   21   HD12  ILE   2          1HD1      ILE   2   2.787  -9.304   0.099
   22   HD13  ILE   2          2HD1      ILE   2   1.979  -8.246   1.257
   23    H    SER   3           H        SER   3  -1.821 -11.185   0.039
   24    HA   SER   3           HA       SER   3  -0.996 -13.398  -1.725
   25    HG   SER   3           HG       SER   3  -3.946 -14.726  -2.478
   26    HB2  SER   3           2HB      SER   3  -3.117 -14.042  -0.661
   27    HB3  SER   3           1HB      SER   3  -3.852 -12.533  -1.181
   28    H    ASN   4           H        ASN   4  -2.294 -12.972  -3.962
   29    HA   ASN   4           HA       ASN   4  -0.895 -10.905  -5.186
   30    HB2  ASN   4           2HB      ASN   4  -3.407 -12.296  -6.136
   31    HB3  ASN   4           1HB      ASN   4  -2.337 -11.334  -7.154
   32   HD21  ASN   4          1HD2      ASN   4  -0.307 -12.141  -7.679
   33   HD22  ASN   4          2HD2      ASN   4   0.105 -13.801  -7.454
   34    H    ALA   5           H        ALA   5  -4.228 -10.876  -3.956
   35    HA   ALA   5           HA       ALA   5  -5.016  -8.397  -5.022
   36    HB1  ALA   5           3HB      ALA   5  -6.760  -8.388  -3.330
   37    HB2  ALA   5           1HB      ALA   5  -5.916  -9.642  -2.420
   38    HB3  ALA   5           2HB      ALA   5  -6.580 -10.002  -4.013
   39    H    LYS   6           H        LYS   6  -3.630  -9.121  -1.790
   40    HA   LYS   6           HA       LYS   6  -3.435  -6.483  -0.889
   41    HB2  LYS   6           2HB      LYS   6  -1.667  -8.853  -0.254
   42    HB3  LYS   6           1HB      LYS   6  -1.578  -7.313   0.590
   43    HG2  LYS   6           2HG      LYS   6  -3.994  -7.625   1.211
   44    HG3  LYS   6           1HG      LYS   6  -3.874  -9.261   0.556
   45    HD2  LYS   6           2HD      LYS   6  -2.088  -9.777   2.158
   46    HD3  LYS   6           1HD      LYS   6  -2.175  -8.133   2.797
   47    HE2  LYS   6           2HE      LYS   6  -4.564  -8.580   3.410
   48    HE3  LYS   6           1HE      LYS   6  -4.320 -10.258   2.925
   49    HZ1  LYS   6           3HZ      LYS   6  -2.890  -8.834   5.106
   50    HZ2  LYS   6           1HZ      LYS   6  -2.567 -10.422   4.616
   51    HZ3  LYS   6           2HZ      LYS   6  -4.066 -10.034   5.291
   52    H    ILE   7           H        ILE   7  -1.096  -8.395  -2.782
   53    HA   ILE   7           HA       ILE   7   0.967  -6.492  -2.906
   54    HB   ILE   7           HB       ILE   7   0.185  -8.540  -4.997
   55   HG12  ILE   7          2HG1      ILE   7   2.235  -8.687  -2.764
   56   HG13  ILE   7          1HG1      ILE   7   0.675  -9.500  -2.770
   57   HG21  ILE   7          1HG2      ILE   7   2.506  -8.346  -5.796
   58   HG22  ILE   7          2HG2      ILE   7   2.789  -7.037  -4.649
   59   HG23  ILE   7          3HG2      ILE   7   1.630  -6.823  -5.962
   60   HD11  ILE   7          3HD1      ILE   7   2.900 -10.011  -4.731
   61   HD12  ILE   7          1HD1      ILE   7   1.360 -10.864  -4.643
   62   HD13  ILE   7          2HD1      ILE   7   2.520 -11.002  -3.323
   63    H    ALA   8           H        ALA   8  -1.765  -7.016  -5.159
   64    HA   ALA   8           HA       ALA   8  -1.209  -4.936  -6.951
   65    HB1  ALA   8           3HB      ALA   8  -2.871  -6.684  -7.383
   66    HB2  ALA   8           1HB      ALA   8  -3.568  -5.076  -7.585
   67    HB3  ALA   8           2HB      ALA   8  -3.910  -6.009  -6.127
   68    H    ARG   9           H        ARG   9  -3.033  -4.925  -3.916
   69    HA   ARG   9           HA       ARG   9  -3.840  -2.226  -3.941
   70    HE   ARG   9           HE       ARG   9  -5.497  -0.513   0.269
   71    HB2  ARG   9           2HB      ARG   9  -4.825  -3.856  -2.424
   72    HB3  ARG   9           1HB      ARG   9  -3.281  -4.091  -1.621
   73    HG2  ARG   9           2HG      ARG   9  -4.717  -2.729  -0.252
   74    HG3  ARG   9           1HG      ARG   9  -3.364  -1.760  -0.827
   75    HD2  ARG   9           2HD      ARG   9  -4.768  -0.719  -2.501
   76    HD3  ARG   9           1HD      ARG   9  -6.119  -1.768  -2.062
   77   HH11  ARG   9          1HH1      ARG   9  -6.235   0.646  -2.902
   78   HH12  ARG   9          2HH1      ARG   9  -6.969   2.088  -2.297
   79   HH21  ARG   9          1HH2      ARG   9  -6.414   1.326   0.996
   80   HH22  ARG   9          2HH2      ARG   9  -7.045   2.489  -0.120
   81    H    ILE  10           H        ILE  10  -0.893  -3.767  -2.645
   82    HA   ILE  10           HA       ILE  10   0.286  -1.480  -1.515
   83    HB   ILE  10           HB       ILE  10   1.640  -3.895  -2.750
   84   HG12  ILE  10          2HG1      ILE  10   0.985  -3.235   0.139
   85   HG13  ILE  10          1HG1      ILE  10   0.148  -4.419  -0.854
   86   HG21  ILE  10          1HG2      ILE  10   3.613  -3.239  -1.409
   87   HG22  ILE  10          2HG2      ILE  10   2.794  -1.741  -0.965
   88   HG23  ILE  10          3HG2      ILE  10   3.214  -2.052  -2.651
   89   HD11  ILE  10          3HD1      ILE  10   2.218  -5.724  -1.016
   90   HD12  ILE  10          1HD1      ILE  10   1.686  -5.506   0.652
   91   HD13  ILE  10          2HD1      ILE  10   3.025  -4.546   0.023
   92    H    ASN  11           H        ASN  11   0.702  -2.862  -4.779
   93    HA   ASN  11           HA       ASN  11   2.423  -0.894  -5.800
   94    HB2  ASN  11           2HB      ASN  11   0.361  -2.576  -7.247
   95    HB3  ASN  11           1HB      ASN  11   1.632  -1.650  -8.037
   96   HD21  ASN  11          1HD2      ASN  11   1.110  -4.520  -8.035
   97   HD22  ASN  11          2HD2      ASN  11   2.554  -5.265  -7.452
   98    H    GLU  12           H        GLU  12  -1.125  -1.021  -5.736
   99    HA   GLU  12           HA       GLU  12  -1.661   1.328  -7.187
  100    HB2  GLU  12           2HB      GLU  12  -3.404  -0.296  -6.675
  101    HB3  GLU  12           1HB      GLU  12  -3.227   0.003  -4.951
  102    HG2  GLU  12           2HG      GLU  12  -4.043   2.290  -5.262
  103    HG3  GLU  12           1HG      GLU  12  -4.203   1.999  -6.992
  104    H    LEU  13           H        LEU  13  -1.443   0.862  -3.645
  105    HA   LEU  13           HA       LEU  13  -1.664   3.589  -2.954
  106    HG   LEU  13           HG       LEU  13  -2.800   0.989  -1.759
  107    HB2  LEU  13           2HB      LEU  13  -0.367   1.291  -1.478
  108    HB3  LEU  13           1HB      LEU  13  -0.645   2.875  -0.777
  109   HD11  LEU  13          1HD1      LEU  13  -1.723   0.192   0.288
  110   HD12  LEU  13          2HD1      LEU  13  -3.372   0.728   0.600
  111   HD13  LEU  13          3HD1      LEU  13  -2.011   1.753   1.055
  112   HD21  LEU  13          3HD2      LEU  13  -3.004   3.668  -0.375
  113   HD22  LEU  13          1HD2      LEU  13  -4.354   2.582  -0.716
  114   HD23  LEU  13          2HD2      LEU  13  -3.451   3.311  -2.044
  115    H    ALA  14           H        ALA  14   1.103   1.629  -3.870
  116    HA   ALA  14           HA       ALA  14   3.155   3.442  -3.175
  117    HB1  ALA  14           3HB      ALA  14   3.119   1.416  -5.420
  118    HB2  ALA  14           1HB      ALA  14   3.585   1.093  -3.750
  119    HB3  ALA  14           2HB      ALA  14   4.552   2.188  -4.739
  120    H    ALA  15           H        ALA  15   1.362   2.970  -6.225
  121    HA   ALA  15           HA       ALA  15   2.546   5.053  -7.691
  122    HB1  ALA  15           3HB      ALA  15  -0.283   4.017  -7.929
  123    HB2  ALA  15           1HB      ALA  15   1.136   3.311  -8.703
  124    HB3  ALA  15           2HB      ALA  15   0.605   4.929  -9.149
  125    H    LYS  16           H        LYS  16  -0.349   5.061  -5.610
  126    HA   LYS  16           HA       LYS  16  -1.041   7.764  -5.863
  127    HB2  LYS  16           2HB      LYS  16  -1.335   5.872  -3.521
  128    HB3  LYS  16           1HB      LYS  16  -2.045   7.481  -3.559
  129    HG2  LYS  16           2HG      LYS  16  -3.403   6.873  -5.474
  130    HG3  LYS  16           1HG      LYS  16  -2.647   5.280  -5.531
  131    HD2  LYS  16           2HD      LYS  16  -3.585   4.691  -3.393
  132    HD3  LYS  16           1HD      LYS  16  -4.196   6.329  -3.162
  133    HE2  LYS  16           2HE      LYS  16  -5.075   4.470  -5.376
  134    HE3  LYS  16           1HE      LYS  16  -5.937   4.695  -3.856
  135    HZ1  LYS  16           3HZ      LYS  16  -5.396   6.818  -5.856
  136    HZ2  LYS  16           1HZ      LYS  16  -6.222   7.030  -4.396
  137    HZ3  LYS  16           2HZ      LYS  16  -6.881   6.052  -5.609
  138    H    ALA  17           H        ALA  17   1.331   6.210  -3.746
  139    HA   ALA  17           HA       ALA  17   2.082   8.510  -2.269
  140    HB1  ALA  17           3HB      ALA  17   3.707   6.037  -2.894
  141    HB2  ALA  17           1HB      ALA  17   2.600   6.229  -1.534
  142    HB3  ALA  17           2HB      ALA  17   4.057   7.216  -1.629
  143    H    LYS  18           H        LYS  18   3.311   7.097  -5.283
  144    HA   LYS  18           HA       LYS  18   5.451   8.884  -5.717
  145    HB2  LYS  18           2HB      LYS  18   3.725   7.443  -7.754
  146    HB3  LYS  18           1HB      LYS  18   5.284   8.191  -8.088
  147    HG2  LYS  18           2HG      LYS  18   6.424   6.593  -6.715
  148    HG3  LYS  18           1HG      LYS  18   4.896   5.948  -6.110
  149    HD2  LYS  18           2HD      LYS  18   5.656   4.402  -7.735
  150    HD3  LYS  18           1HD      LYS  18   4.357   5.309  -8.501
  151    HE2  LYS  18           2HE      LYS  18   7.320   5.756  -8.896
  152    HE3  LYS  18           1HE      LYS  18   6.224   4.974 -10.031
  153    HZ1  LYS  18           3HZ      LYS  18   6.566   7.201 -10.729
  154    HZ2  LYS  18           1HZ      LYS  18   6.206   7.821  -9.201
  155    HZ3  LYS  18           2HZ      LYS  18   4.988   7.108 -10.134
  156    H    ALA  19           H        ALA  19   2.042   9.037  -6.674
  157    HA   ALA  19           HA       ALA  19   2.285  11.532  -8.069
  158    HB1  ALA  19           3HB      ALA  19  -0.170  10.085  -7.072
  159    HB2  ALA  19           1HB      ALA  19   0.564   9.910  -8.664
  160    HB3  ALA  19           2HB      ALA  19  -0.165  11.446  -8.194
  161    H    GLY  20           H        GLY  20   1.860  10.644  -4.763
  162    HA2  GLY  20           2HA      GLY  20   1.914  12.001  -2.881
  163    HA3  GLY  20           1HA      GLY  20   1.888  13.410  -3.928
  164    H    VAL  21           H        VAL  21  -0.528  10.878  -4.129
  165    HA   VAL  21           HA       VAL  21  -2.557  12.817  -3.183
  166    HB   VAL  21           HB       VAL  21  -4.184  11.631  -4.584
  167   HG11  VAL  21          1HG1      VAL  21  -2.947  13.511  -5.548
  168   HG12  VAL  21          2HG1      VAL  21  -3.333  12.305  -6.775
  169   HG13  VAL  21          3HG1      VAL  21  -1.699  12.404  -6.118
  170   HG21  VAL  21          3HG2      VAL  21  -3.445   9.902  -6.181
  171   HG22  VAL  21          1HG2      VAL  21  -3.247   9.386  -4.508
  172   HG23  VAL  21          2HG2      VAL  21  -1.843   9.912  -5.439
  173    H    ILE  22           H        ILE  22  -0.978  10.188  -2.065
  174    HA   ILE  22           HA       ILE  22  -3.210   8.629  -1.075
  175    HB   ILE  22           HB       ILE  22  -1.115   7.543  -1.771
  176   HG12  ILE  22          2HG1      ILE  22  -1.666   7.191   1.191
  177   HG13  ILE  22          1HG1      ILE  22  -2.590   6.450  -0.111
  178   HG21  ILE  22          1HG2      ILE  22   0.127   8.922   0.610
  179   HG22  ILE  22          2HG2      ILE  22   0.468   9.259  -1.087
  180   HG23  ILE  22          3HG2      ILE  22   0.904   7.697  -0.395
  181   HD11  ILE  22          3HD1      ILE  22  -0.588   5.226  -0.824
  182   HD12  ILE  22          1HD1      ILE  22  -1.033   4.862   0.842
  183   HD13  ILE  22          2HD1      ILE  22   0.315   5.949   0.507
  184    H    THR  23           H        THR  23  -4.138   8.738   0.919
  185    HA   THR  23           HA       THR  23  -3.287  10.827   2.757
  186    HB   THR  23           HB       THR  23  -5.265  10.203   4.112
  187    HG1  THR  23           HG1      THR  23  -6.579   8.655   2.400
  188   HG21  THR  23          3HG2      THR  23  -6.979  10.902   2.491
  189   HG22  THR  23          1HG2      THR  23  -5.840  10.621   1.174
  190   HG23  THR  23          2HG2      THR  23  -5.516  11.879   2.370
  191    H    GLU  24           H        GLU  24  -3.363  10.313   5.165
  192    HA   GLU  24           HA       GLU  24  -1.218   8.565   5.728
  193    HB2  GLU  24           2HB      GLU  24  -3.154   9.852   7.668
  194    HB3  GLU  24           1HB      GLU  24  -1.568   9.203   8.061
  195    HG2  GLU  24           2HG      GLU  24  -2.133  11.564   6.272
  196    HG3  GLU  24           1HG      GLU  24  -1.506  11.625   7.913
  197    H    GLU  25           H        GLU  25  -4.719   8.131   5.985
  198    HA   GLU  25           HA       GLU  25  -4.638   5.723   7.489
  199    HB2  GLU  25           2HB      GLU  25  -6.703   7.000   7.285
  200    HB3  GLU  25           1HB      GLU  25  -6.730   6.739   5.546
  201    HG2  GLU  25           2HG      GLU  25  -7.033   4.347   5.891
  202    HG3  GLU  25           1HG      GLU  25  -6.960   4.575   7.636
  203    H    GLU  26           H        GLU  26  -4.807   6.328   3.982
  204    HA   GLU  26           HA       GLU  26  -4.703   3.651   3.125
  205    HB2  GLU  26           2HB      GLU  26  -3.560   6.092   1.735
  206    HB3  GLU  26           1HB      GLU  26  -3.934   4.552   0.976
  207    HG2  GLU  26           2HG      GLU  26  -5.976   6.345   2.277
  208    HG3  GLU  26           1HG      GLU  26  -5.602   6.343   0.557
  209    H    LYS  27           H        LYS  27  -2.106   5.986   3.764
  210    HA   LYS  27           HA       LYS  27   0.110   4.369   3.193
  211    HB2  LYS  27           2HB      LYS  27  -0.248   6.607   5.196
  212    HB3  LYS  27           1HB      LYS  27   1.311   5.880   4.830
  213    HG2  LYS  27           2HG      LYS  27   1.267   6.681   2.596
  214    HG3  LYS  27           1HG      LYS  27  -0.434   7.133   2.720
  215    HD2  LYS  27           2HD      LYS  27   1.016   9.103   2.837
  216    HD3  LYS  27           1HD      LYS  27   0.128   8.872   4.343
  217    HE2  LYS  27           2HE      LYS  27   2.121   7.832   5.343
  218    HE3  LYS  27           1HE      LYS  27   3.008   8.105   3.842
  219    HZ1  LYS  27           3HZ      LYS  27   1.819  10.226   5.550
  220    HZ2  LYS  27           1HZ      LYS  27   2.706  10.478   4.127
  221    HZ3  LYS  27           2HZ      LYS  27   3.459   9.817   5.488
  222    H    ALA  28           H        ALA  28  -1.731   4.737   6.214
  223    HA   ALA  28           HA       ALA  28  -0.212   3.035   7.837
  224    HB1  ALA  28           3HB      ALA  28  -2.216   2.829   9.228
  225    HB2  ALA  28           1HB      ALA  28  -3.194   3.522   7.929
  226    HB3  ALA  28           2HB      ALA  28  -1.956   4.499   8.722
  227    H    GLU  29           H        GLU  29  -2.938   2.301   5.667
  228    HA   GLU  29           HA       GLU  29  -3.040  -0.473   6.169
  229    HB2  GLU  29           2HB      GLU  29  -4.865   0.648   5.035
  230    HB3  GLU  29           1HB      GLU  29  -3.813   1.099   3.699
  231    HG2  GLU  29           2HG      GLU  29  -3.579  -1.230   3.055
  232    HG3  GLU  29           1HG      GLU  29  -4.532  -1.732   4.451
  233    H    GLN  30           H        GLN  30  -1.295   1.384   3.672
  234    HA   GLN  30           HA       GLN  30  -0.035  -0.692   2.330
  235    HB2  GLN  30           2HB      GLN  30   0.082   1.654   1.600
  236    HB3  GLN  30           1HB      GLN  30   1.093   2.043   2.984
  237    HG2  GLN  30           2HG      GLN  30   2.825   0.516   2.121
  238    HG3  GLN  30           1HG      GLN  30   1.819   0.198   0.712
  239   HE21  GLN  30          1HE2      GLN  30   1.574   1.817  -0.844
  240   HE22  GLN  30          2HE2      GLN  30   2.619   3.187  -0.910
  241    H    GLN  31           H        GLN  31   1.068   1.040   5.236
  242    HA   GLN  31           HA       GLN  31   3.441  -0.296   5.757
  243    HB2  GLN  31           2HB      GLN  31   2.779   1.619   7.063
  244    HB3  GLN  31           1HB      GLN  31   1.350   0.786   7.658
  245    HG2  GLN  31           2HG      GLN  31   2.856  -0.817   8.835
  246    HG3  GLN  31           1HG      GLN  31   4.225   0.176   8.342
  247   HE21  GLN  31          1HE2      GLN  31   3.188  -0.466  11.014
  248   HE22  GLN  31          2HE2      GLN  31   2.852   1.047  11.776
  249    H    LYS  32           H        LYS  32   0.188  -1.150   6.939
  250    HA   LYS  32           HA       LYS  32   0.851  -3.501   8.308
  251    HB2  LYS  32           2HB      LYS  32  -1.739  -2.840   6.884
  252    HB3  LYS  32           1HB      LYS  32  -1.538  -4.035   8.160
  253    HG2  LYS  32           2HG      LYS  32  -1.087  -2.362   9.786
  254    HG3  LYS  32           1HG      LYS  32  -0.927  -1.114   8.551
  255    HD2  LYS  32           2HD      LYS  32  -3.339  -1.420   8.002
  256    HD3  LYS  32           1HD      LYS  32  -3.461  -2.562   9.345
  257    HE2  LYS  32           2HE      LYS  32  -2.828  -0.821  10.918
  258    HE3  LYS  32           1HE      LYS  32  -2.598   0.322   9.597
  259    HZ1  LYS  32           3HZ      LYS  32  -5.177  -0.970  10.278
  260    HZ2  LYS  32           1HZ      LYS  32  -4.927   0.222   9.105
  261    HZ3  LYS  32           2HZ      LYS  32  -4.729   0.595  10.744
  262    H    LEU  33           H        LEU  33  -0.161  -3.059   4.924
  263    HA   LEU  33           HA       LEU  33  -0.140  -5.787   4.190
  264    HG   LEU  33           HG       LEU  33  -1.883  -3.260   3.513
  265    HB2  LEU  33           2HB      LEU  33   0.354  -3.346   2.474
  266    HB3  LEU  33           1HB      LEU  33   0.005  -4.955   1.867
  267   HD11  LEU  33          1HD1      LEU  33  -1.568  -2.373   1.261
  268   HD12  LEU  33          2HD1      LEU  33  -3.179  -3.064   1.450
  269   HD13  LEU  33          3HD1      LEU  33  -1.932  -3.959   0.575
  270   HD21  LEU  33          3HD2      LEU  33  -3.551  -4.984   2.946
  271   HD22  LEU  33          1HD2      LEU  33  -2.239  -5.616   3.939
  272   HD23  LEU  33          2HD2      LEU  33  -2.276  -5.959   2.210
  273    H    ARG  34           H        ARG  34   2.392  -3.312   4.163
  274    HA   ARG  34           HA       ARG  34   4.388  -4.867   2.895
  275    HE   ARG  34           HE       ARG  34   7.026  -1.056   3.876
  276    HB2  ARG  34           2HB      ARG  34   4.590  -2.505   4.771
  277    HB3  ARG  34           1HB      ARG  34   5.979  -3.220   3.959
  278    HG2  ARG  34           2HG      ARG  34   5.078  -2.657   1.795
  279    HG3  ARG  34           1HG      ARG  34   3.574  -2.091   2.526
  280    HD2  ARG  34           2HD      ARG  34   5.012  -0.218   1.910
  281    HD3  ARG  34           1HD      ARG  34   4.789  -0.296   3.656
  282   HH11  ARG  34          1HH1      ARG  34   6.206  -0.210   0.639
  283   HH12  ARG  34          2HH1      ARG  34   7.850   0.016   0.167
  284   HH21  ARG  34          1HH2      ARG  34   9.131  -0.728   3.266
  285   HH22  ARG  34          2HH2      ARG  34   9.483  -0.239   1.643
  286    H    GLN  35           H        GLN  35   3.439  -4.535   6.299
  287    HA   GLN  35           HA       GLN  35   5.525  -6.127   7.374
  288    HB2  GLN  35           2HB      GLN  35   2.701  -5.757   8.409
  289    HB3  GLN  35           1HB      GLN  35   4.037  -6.447   9.321
  290    HG2  GLN  35           2HG      GLN  35   3.740  -3.609   8.361
  291    HG3  GLN  35           1HG      GLN  35   3.751  -4.192  10.024
  292   HE21  GLN  35          1HE2      GLN  35   5.670  -3.335   7.284
  293   HE22  GLN  35          2HE2      GLN  35   7.204  -3.427   8.072
  294    H    GLU  36           H        GLU  36   2.285  -6.949   6.160
  295    HA   GLU  36           HA       GLU  36   2.404  -9.742   6.501
  296    HB2  GLU  36           2HB      GLU  36   0.984  -8.026   4.449
  297    HB3  GLU  36           1HB      GLU  36   0.777  -9.770   4.534
  298    HG2  GLU  36           2HG      GLU  36   0.256  -7.985   6.895
  299    HG3  GLU  36           1HG      GLU  36  -0.974  -8.321   5.677
  300    H    TYR  37           H        TYR  37   3.613  -7.654   3.926
  301    HA   TYR  37           HA       TYR  37   4.507  -9.688   2.170
  302    HD1  TYR  37           HD1      TYR  37   4.851  -9.089  -0.382
  303    HD2  TYR  37           HD2      TYR  37   7.677  -6.682   1.707
  304    HE1  TYR  37           HE1      TYR  37   6.472  -9.421  -2.201
  305    HE2  TYR  37           HE2      TYR  37   9.301  -7.007  -0.104
  306    HH   TYR  37           HH       TYR  37   9.783  -8.502  -1.909
  307    HB2  TYR  37           2HB      TYR  37   4.205  -7.356   1.456
  308    HB3  TYR  37           1HB      TYR  37   5.498  -6.844   2.532
  309    H    LEU  38           H        LEU  38   5.965  -8.147   4.978
  310    HA   LEU  38           HA       LEU  38   8.557  -9.329   4.617
  311    HG   LEU  38           HG       LEU  38   7.692  -6.410   5.217
  312    HB2  LEU  38           2HB      LEU  38   7.282  -8.030   7.032
  313    HB3  LEU  38           1HB      LEU  38   8.957  -8.541   6.953
  314   HD11  LEU  38          1HD1      LEU  38   9.080  -4.849   6.478
  315   HD12  LEU  38          2HD1      LEU  38   9.653  -6.166   7.501
  316   HD13  LEU  38          3HD1      LEU  38   7.954  -5.699   7.536
  317   HD21  LEU  38          3HD2      LEU  38   9.460  -7.601   4.030
  318   HD22  LEU  38          1HD2      LEU  38  10.562  -7.346   5.383
  319   HD23  LEU  38          2HD2      LEU  38   9.979  -5.969   4.446
  320    H    LYS  39           H        LYS  39   5.580 -10.372   6.056
  321    HA   LYS  39           HA       LYS  39   6.448 -12.276   7.894
  322    HB2  LYS  39           2HB      LYS  39   4.028 -12.341   6.081
  323    HB3  LYS  39           1HB      LYS  39   4.277 -13.433   7.436
  324    HG2  LYS  39           2HG      LYS  39   4.097 -10.432   7.672
  325    HG3  LYS  39           1HG      LYS  39   2.752 -11.542   7.928
  326    HD2  LYS  39           2HD      LYS  39   5.341 -11.556   9.494
  327    HD3  LYS  39           1HD      LYS  39   3.828 -10.829  10.043
  328    HE2  LYS  39           2HE      LYS  39   2.738 -13.027   9.925
  329    HE3  LYS  39           1HE      LYS  39   4.255 -13.751   9.394
  330    HZ1  LYS  39           3HZ      LYS  39   3.807 -12.407  12.004
  331    HZ2  LYS  39           1HZ      LYS  39   5.260 -13.107  11.499
  332    HZ3  LYS  39           2HZ      LYS  39   3.901 -14.076  11.759
  333    H    GLY  40           H        GLY  40   7.979 -13.755   7.489
  334    HA2  GLY  40           2HA      GLY  40   8.869 -15.720   6.641
  335    HA3  GLY  40           1HA      GLY  40   7.525 -15.810   5.515
  336    H    PHE  41           H        PHE  41   8.618 -12.809   4.983
  337    HA   PHE  41           HA       PHE  41   9.897 -13.452   2.535
  338    HD1  PHE  41           HD1      PHE  41   9.515 -11.869   0.482
  339    HD2  PHE  41           HD2      PHE  41  11.625  -9.514   3.337
  340    HE1  PHE  41           HE1      PHE  41  10.807 -10.828  -1.332
  341    HE2  PHE  41           HE2      PHE  41  12.921  -8.473   1.524
  342    HZ   PHE  41           HZ       PHE  41  12.511  -9.131  -0.812
  343    HB2  PHE  41           2HB      PHE  41   8.643 -11.361   2.871
  344    HB3  PHE  41           1HB      PHE  41   9.836 -10.822   4.046
  345    H    ARG  42           H        ARG  42  11.165 -12.226   5.630
  346    HA   ARG  42           HA       ARG  42  13.889 -12.909   4.713
  347    HE   ARG  42           HE       ARG  42  16.014  -9.786   5.327
  348    HB2  ARG  42           2HB      ARG  42  13.103 -11.148   7.047
  349    HB3  ARG  42           1HB      ARG  42  14.727 -11.394   6.417
  350    HG2  ARG  42           2HG      ARG  42  13.931 -10.381   4.248
  351    HG3  ARG  42           1HG      ARG  42  12.439  -9.951   5.088
  352    HD2  ARG  42           2HD      ARG  42  13.911  -8.048   5.096
  353    HD3  ARG  42           1HD      ARG  42  13.805  -8.679   6.740
  354   HH11  ARG  42          1HH1      ARG  42  14.984  -6.959   7.017
  355   HH12  ARG  42          2HH1      ARG  42  16.601  -6.466   7.382
  356   HH21  ARG  42          1HH2      ARG  42  18.076  -9.138   5.832
  357   HH22  ARG  42          2HH2      ARG  42  18.317  -7.696   6.758
  358    H    SER  43           H        SER  43  15.329 -13.431   6.813
  359    HA   SER  43           HA       SER  43  14.220 -15.905   7.820
  360    HG   SER  43           HG       SER  43  15.967 -17.241   8.903
  361    HB2  SER  43           2HB      SER  43  16.561 -15.868   7.137
  362    HB3  SER  43           1HB      SER  43  16.918 -14.620   8.331
  363    H    SER  44           H        SER  44  13.377 -16.306   9.779
  364    HA   SER  44           HA       SER  44  13.263 -14.108  11.726
  365    HG   SER  44           HG       SER  44  11.053 -15.266  10.001
  366    HB2  SER  44           2HB      SER  44  11.700 -16.708  11.621
  367    HB3  SER  44           1HB      SER  44  11.468 -15.428  12.810
  368    H    MET  45           H        MET  45  15.136 -14.149  12.894
  369    HA   MET  45           HA       MET  45  16.248 -16.709  13.760
  370    HB2  MET  45           2HB      MET  45  17.324 -13.888  13.850
  371    HB3  MET  45           1HB      MET  45  18.168 -15.266  14.546
  372    HG2  MET  45           2HG      MET  45  17.439 -14.910  11.642
  373    HG3  MET  45           1HG      MET  45  19.045 -14.731  12.346
  374    HE1  MET  45           3HE      MET  45  18.658 -16.583   9.858
  375    HE2  MET  45           1HE      MET  45  19.534 -18.030  10.350
  376    HE3  MET  45           2HE      MET  45  20.190 -16.434  10.723
  377    H    LYS  46           H        LYS  46  16.341 -17.432  15.820
  378    HA   LYS  46           HA       LYS  46  14.946 -15.976  17.919
  379    HB2  LYS  46           2HB      LYS  46  16.375 -18.646  17.997
  380    HB3  LYS  46           1HB      LYS  46  15.358 -17.991  19.274
  381    HG2  LYS  46           2HG      LYS  46  13.427 -18.055  17.763
  382    HG3  LYS  46           1HG      LYS  46  14.451 -18.740  16.497
  383    HD2  LYS  46           2HD      LYS  46  14.918 -20.681  17.926
  384    HD3  LYS  46           1HD      LYS  46  13.894 -19.998  19.190
  385    HE2  LYS  46           2HE      LYS  46  11.971 -20.103  17.626
  386    HE3  LYS  46           1HE      LYS  46  13.017 -20.872  16.433
  387    HZ1  LYS  46           3HZ      LYS  46  11.682 -22.466  17.708
  388    HZ2  LYS  46           1HZ      LYS  46  12.446 -21.966  19.131
  389    HZ3  LYS  46           2HZ      LYS  46  13.340 -22.720  17.909
  390    H    LEU  47           H        LEU  47  17.872 -15.606  16.671
  391    HA   LEU  47           HA       LEU  47  19.121 -14.893  19.240
  392    HG   LEU  47           HG       LEU  47  20.446 -15.012  15.721
  393    HB2  LEU  47           2HB      LEU  47  21.324 -15.164  18.172
  394    HB3  LEU  47           1HB      LEU  47  20.426 -16.663  18.244
  395   HD11  LEU  47          1HD1      LEU  47  22.789 -15.368  16.330
  396   HD12  LEU  47          2HD1      LEU  47  22.342 -16.335  14.927
  397   HD13  LEU  47          3HD1      LEU  47  22.485 -17.098  16.510
  398   HD21  LEU  47          3HD2      LEU  47  18.812 -16.815  15.828
  399   HD22  LEU  47          1HD2      LEU  47  20.071 -17.965  16.273
  400   HD23  LEU  47          2HD2      LEU  47  20.081 -17.216  14.675
  401    H    GLU  48           H        GLU  48  20.396 -12.951  19.244
  402    HA   GLU  48           HA       GLU  48  19.531 -11.017  17.185
  403    HB2  GLU  48           2HB      GLU  48  19.569  -9.313  19.075
  404    HB3  GLU  48           1HB      GLU  48  18.257 -10.480  19.092
  405    HG2  GLU  48           2HG      GLU  48  20.758 -10.733  20.764
  406    HG3  GLU  48           1HG      GLU  48  19.267  -9.981  21.322
  Start of MODEL   12
    1    HA   MET   1           HA       MET   1   0.768 -13.334   5.294
    2    H1   MET   1           1H       MET   1  -0.709 -13.848   7.083
    3    H2   MET   1           2H       MET   1  -2.070 -13.593   6.109
    4    H3   MET   1           3H       MET   1  -1.065 -12.293   6.513
    5    HB2  MET   1           2HB      MET   1  -1.403 -15.273   4.440
    6    HB3  MET   1           1HB      MET   1   0.215 -15.203   3.754
    7    HG2  MET   1           2HG      MET   1  -0.509 -15.926   6.590
    8    HG3  MET   1           1HG      MET   1   0.065 -17.020   5.329
    9    HE1  MET   1           3HE      MET   1   1.945 -17.943   6.949
   10    HE2  MET   1           1HE      MET   1   1.384 -16.870   8.229
   11    HE3  MET   1           2HE      MET   1   3.096 -16.916   7.801
   12    H    ILE   2           H        ILE   2   1.095 -12.753   3.033
   13    HA   ILE   2           HA       ILE   2  -0.916 -10.801   2.205
   14    HB   ILE   2           HB       ILE   2   1.367  -9.999   2.396
   15   HG12  ILE   2          2HG1      ILE   2   0.560 -10.096  -0.526
   16   HG13  ILE   2          1HG1      ILE   2  -0.206  -9.059   0.674
   17   HG21  ILE   2          1HG2      ILE   2   2.570 -12.062   1.905
   18   HG22  ILE   2          2HG2      ILE   2   3.142 -10.743   0.883
   19   HG23  ILE   2          3HG2      ILE   2   2.063 -11.973   0.218
   20   HD11  ILE   2          3HD1      ILE   2   2.674  -8.952  -0.189
   21   HD12  ILE   2          1HD1      ILE   2   1.931  -7.927   1.041
   22   HD13  ILE   2          2HD1      ILE   2   1.394  -7.823  -0.635
   23    H    SER   3           H        SER   3  -2.347 -11.206   0.682
   24    HA   SER   3           HA       SER   3  -1.875 -13.320  -1.300
   25    HG   SER   3           HG       SER   3  -4.890 -14.196  -0.062
   26    HB2  SER   3           2HB      SER   3  -4.410 -11.816  -0.584
   27    HB3  SER   3           1HB      SER   3  -4.300 -13.083  -1.806
   28    H    ASN   4           H        ASN   4  -2.813 -12.817  -3.560
   29    HA   ASN   4           HA       ASN   4  -1.188 -10.830  -4.691
   30    HB2  ASN   4           2HB      ASN   4  -2.072 -12.887  -5.847
   31    HB3  ASN   4           1HB      ASN   4  -3.618 -12.057  -6.013
   32   HD21  ASN   4          1HD2      ASN   4  -3.502 -12.076  -8.259
   33   HD22  ASN   4          2HD2      ASN   4  -2.414 -11.067  -9.135
   34    H    ALA   5           H        ALA   5  -4.567 -10.659  -3.671
   35    HA   ALA   5           HA       ALA   5  -5.239  -8.208  -4.907
   36    HB1  ALA   5           3HB      ALA   5  -7.022  -8.051  -3.224
   37    HB2  ALA   5           1HB      ALA   5  -6.269  -9.356  -2.306
   38    HB3  ALA   5           2HB      ALA   5  -6.922  -9.671  -3.913
   39    H    LYS   6           H        LYS   6  -3.686  -8.924  -1.801
   40    HA   LYS   6           HA       LYS   6  -3.493  -6.249  -0.875
   41    HB2  LYS   6           2HB      LYS   6  -1.789  -8.672  -0.227
   42    HB3  LYS   6           1HB      LYS   6  -1.717  -7.144   0.640
   43    HG2  LYS   6           2HG      LYS   6  -4.035  -7.414   1.342
   44    HG3  LYS   6           1HG      LYS   6  -4.139  -8.928   0.444
   45    HD2  LYS   6           2HD      LYS   6  -2.419  -9.910   1.893
   46    HD3  LYS   6           1HD      LYS   6  -2.285  -8.388   2.776
   47    HE2  LYS   6           2HE      LYS   6  -4.584  -8.587   3.535
   48    HE3  LYS   6           1HE      LYS   6  -4.804 -10.050   2.577
   49    HZ1  LYS   6           3HZ      LYS   6  -3.264 -11.207   3.951
   50    HZ2  LYS   6           1HZ      LYS   6  -4.387 -10.457   4.967
   51    HZ3  LYS   6           2HZ      LYS   6  -2.836  -9.804   4.791
   52    H    ILE   7           H        ILE   7  -1.256  -8.325  -2.716
   53    HA   ILE   7           HA       ILE   7   0.895  -6.550  -2.961
   54    HB   ILE   7           HB       ILE   7  -0.068  -8.544  -5.031
   55   HG12  ILE   7          2HG1      ILE   7   1.920  -8.904  -2.765
   56   HG13  ILE   7          1HG1      ILE   7   0.288  -9.562  -2.801
   57   HG21  ILE   7          1HG2      ILE   7   2.654  -7.296  -4.630
   58   HG22  ILE   7          2HG2      ILE   7   1.548  -6.984  -5.968
   59   HG23  ILE   7          3HG2      ILE   7   2.280  -8.578  -5.780
   60   HD11  ILE   7          3HD1      ILE   7   2.536 -10.282  -4.671
   61   HD12  ILE   7          1HD1      ILE   7   0.893 -10.922  -4.748
   62   HD13  ILE   7          2HD1      ILE   7   1.907 -11.266  -3.348
   63    H    ALA   8           H        ALA   8  -1.951  -6.950  -5.066
   64    HA   ALA   8           HA       ALA   8  -1.373  -4.987  -6.967
   65    HB1  ALA   8           3HB      ALA   8  -4.079  -5.833  -5.926
   66    HB2  ALA   8           1HB      ALA   8  -3.180  -6.603  -7.235
   67    HB3  ALA   8           2HB      ALA   8  -3.781  -4.956  -7.428
   68    H    ARG   9           H        ARG   9  -3.068  -4.678  -3.856
   69    HA   ARG   9           HA       ARG   9  -3.690  -1.937  -4.066
   70    HE   ARG   9           HE       ARG   9  -5.445   0.478  -0.583
   71    HB2  ARG   9           2HB      ARG   9  -4.650  -3.529  -2.377
   72    HB3  ARG   9           1HB      ARG   9  -3.121  -3.462  -1.513
   73    HG2  ARG   9           2HG      ARG   9  -4.733  -1.996  -0.462
   74    HG3  ARG   9           1HG      ARG   9  -3.437  -1.036  -1.179
   75    HD2  ARG   9           2HD      ARG   9  -4.843  -0.501  -3.084
   76    HD3  ARG   9           1HD      ARG   9  -6.121  -1.552  -2.471
   77   HH11  ARG   9          1HH1      ARG   9  -7.162  -0.029  -3.529
   78   HH12  ARG   9          2HH1      ARG   9  -8.264   1.263  -3.235
   79   HH21  ARG   9          1HH2      ARG   9  -6.901   2.101  -0.196
   80   HH22  ARG   9          2HH2      ARG   9  -8.131   2.444  -1.365
   81    H    ILE  10           H        ILE  10  -0.813  -3.585  -2.741
   82    HA   ILE  10           HA       ILE  10   0.526  -1.334  -1.735
   83    HB   ILE  10           HB       ILE  10   1.725  -3.846  -2.935
   84   HG12  ILE  10          2HG1      ILE  10   1.152  -3.071  -0.055
   85   HG13  ILE  10          1HG1      ILE  10   0.260  -4.260  -0.998
   86   HG21  ILE  10          1HG2      ILE  10   3.771  -3.255  -1.686
   87   HG22  ILE  10          2HG2      ILE  10   3.038  -1.715  -1.234
   88   HG23  ILE  10          3HG2      ILE  10   3.382  -2.066  -2.928
   89   HD11  ILE  10          3HD1      ILE  10   2.280  -5.644  -1.134
   90   HD12  ILE  10          1HD1      ILE  10   1.788  -5.342   0.532
   91   HD13  ILE  10          2HD1      ILE  10   3.146  -4.457  -0.161
   92    H    ASN  11           H        ASN  11   0.912  -2.851  -4.973
   93    HA   ASN  11           HA       ASN  11   2.648  -0.962  -6.075
   94    HB2  ASN  11           2HB      ASN  11   0.534  -2.689  -7.368
   95    HB3  ASN  11           1HB      ASN  11   1.611  -1.656  -8.304
   96   HD21  ASN  11          1HD2      ASN  11   1.381  -4.531  -6.367
   97   HD22  ASN  11          2HD2      ASN  11   2.951  -5.137  -6.746
   98    H    GLU  12           H        GLU  12  -0.903  -0.936  -5.971
   99    HA   GLU  12           HA       GLU  12  -1.322   1.432  -7.426
  100    HB2  GLU  12           2HB      GLU  12  -3.111  -0.168  -6.850
  101    HB3  GLU  12           1HB      GLU  12  -2.980   0.295  -5.156
  102    HG2  GLU  12           2HG      GLU  12  -3.692   2.566  -5.718
  103    HG3  GLU  12           1HG      GLU  12  -3.799   2.117  -7.421
  104    H    LEU  13           H        LEU  13  -0.960   0.940  -3.912
  105    HA   LEU  13           HA       LEU  13  -1.150   3.657  -3.176
  106    HG   LEU  13           HG       LEU  13  -2.039   0.845  -1.900
  107    HB2  LEU  13           2HB      LEU  13   0.314   1.402  -1.789
  108    HB3  LEU  13           1HB      LEU  13  -0.050   2.960  -1.069
  109   HD11  LEU  13          1HD1      LEU  13  -1.344   1.971   0.808
  110   HD12  LEU  13          2HD1      LEU  13  -0.900   0.374   0.200
  111   HD13  LEU  13          3HD1      LEU  13  -2.596   0.774   0.471
  112   HD21  LEU  13          3HD2      LEU  13  -2.943   3.034  -2.428
  113   HD22  LEU  13          1HD2      LEU  13  -2.555   3.613  -0.807
  114   HD23  LEU  13          2HD2      LEU  13  -3.770   2.350  -1.030
  115    H    ALA  14           H        ALA  14   1.542   1.728  -4.342
  116    HA   ALA  14           HA       ALA  14   3.636   3.559  -3.817
  117    HB1  ALA  14           3HB      ALA  14   4.020   1.204  -4.443
  118    HB2  ALA  14           1HB      ALA  14   4.904   2.319  -5.489
  119    HB3  ALA  14           2HB      ALA  14   3.426   1.550  -6.070
  120    H    ALA  15           H        ALA  15   1.349   3.244  -6.499
  121    HA   ALA  15           HA       ALA  15   2.391   5.379  -8.076
  122    HB1  ALA  15           3HB      ALA  15  -0.431   4.294  -7.965
  123    HB2  ALA  15           1HB      ALA  15   0.871   3.670  -8.980
  124    HB3  ALA  15           2HB      ALA  15   0.251   5.302  -9.244
  125    H    LYS  16           H        LYS  16  -0.294   5.207  -5.737
  126    HA   LYS  16           HA       LYS  16  -1.038   7.901  -5.730
  127    HB2  LYS  16           2HB      LYS  16  -1.113   5.904  -3.452
  128    HB3  LYS  16           1HB      LYS  16  -1.954   7.449  -3.459
  129    HG2  LYS  16           2HG      LYS  16  -3.294   6.714  -5.376
  130    HG3  LYS  16           1HG      LYS  16  -2.449   5.159  -5.363
  131    HD2  LYS  16           2HD      LYS  16  -3.280   4.727  -3.095
  132    HD3  LYS  16           1HD      LYS  16  -4.114   6.281  -3.099
  133    HE2  LYS  16           2HE      LYS  16  -4.666   3.980  -4.976
  134    HE3  LYS  16           1HE      LYS  16  -5.642   4.418  -3.575
  135    HZ1  LYS  16           3HZ      LYS  16  -6.673   5.323  -5.483
  136    HZ2  LYS  16           1HZ      LYS  16  -5.233   6.004  -6.048
  137    HZ3  LYS  16           2HZ      LYS  16  -5.973   6.621  -4.658
  138    H    ALA  17           H        ALA  17   1.538   6.259  -3.964
  139    HA   ALA  17           HA       ALA  17   2.245   8.350  -2.206
  140    HB1  ALA  17           3HB      ALA  17   4.361   7.159  -1.914
  141    HB2  ALA  17           1HB      ALA  17   4.021   6.181  -3.345
  142    HB3  ALA  17           2HB      ALA  17   3.004   6.030  -1.909
  143    H    LYS  18           H        LYS  18   3.694   7.402  -5.337
  144    HA   LYS  18           HA       LYS  18   5.456   9.578  -5.573
  145    HB2  LYS  18           2HB      LYS  18   4.140   7.894  -7.718
  146    HB3  LYS  18           1HB      LYS  18   5.418   9.062  -8.033
  147    HG2  LYS  18           2HG      LYS  18   6.882   7.782  -6.465
  148    HG3  LYS  18           1HG      LYS  18   5.616   6.555  -6.369
  149    HD2  LYS  18           2HD      LYS  18   6.966   7.444  -8.923
  150    HD3  LYS  18           1HD      LYS  18   7.411   6.009  -8.002
  151    HE2  LYS  18           2HE      LYS  18   4.664   6.497  -9.158
  152    HE3  LYS  18           1HE      LYS  18   5.921   5.565  -9.965
  153    HZ1  LYS  18           3HZ      LYS  18   5.929   4.027  -8.108
  154    HZ2  LYS  18           1HZ      LYS  18   4.381   4.140  -8.777
  155    HZ3  LYS  18           2HZ      LYS  18   4.734   4.925  -7.320
  156    H    ALA  19           H        ALA  19   2.090   9.213  -6.631
  157    HA   ALA  19           HA       ALA  19   1.928  11.784  -7.875
  158    HB1  ALA  19           3HB      ALA  19  -0.295   9.978  -6.917
  159    HB2  ALA  19           1HB      ALA  19   0.449   9.940  -8.516
  160    HB3  ALA  19           2HB      ALA  19  -0.472  11.354  -8.006
  161    H    GLY  20           H        GLY  20   1.706  10.718  -4.598
  162    HA2  GLY  20           2HA      GLY  20   1.650  12.033  -2.678
  163    HA3  GLY  20           1HA      GLY  20   1.322  13.442  -3.673
  164    H    VAL  21           H        VAL  21  -0.818  10.977  -4.458
  165    HA   VAL  21           HA       VAL  21  -2.981  12.406  -3.091
  166    HB   VAL  21           HB       VAL  21  -4.501  11.223  -4.599
  167   HG11  VAL  21          1HG1      VAL  21  -3.497  13.306  -5.371
  168   HG12  VAL  21          2HG1      VAL  21  -3.741  12.198  -6.721
  169   HG13  VAL  21          3HG1      VAL  21  -2.131  12.416  -6.043
  170   HG21  VAL  21          3HG2      VAL  21  -3.644   9.749  -6.368
  171   HG22  VAL  21          1HG2      VAL  21  -3.327   9.087  -4.764
  172   HG23  VAL  21          2HG2      VAL  21  -2.027   9.858  -5.674
  173    H    ILE  22           H        ILE  22  -1.104  10.148  -1.977
  174    HA   ILE  22           HA       ILE  22  -2.977   8.069  -1.228
  175    HB   ILE  22           HB       ILE  22  -0.663   7.460  -1.624
  176   HG12  ILE  22          2HG1      ILE  22  -1.328   7.188   1.324
  177   HG13  ILE  22          1HG1      ILE  22  -1.960   6.161   0.040
  178   HG21  ILE  22          1HG2      ILE  22   0.045   9.272   0.686
  179   HG22  ILE  22          2HG2      ILE  22   0.421   9.546  -1.015
  180   HG23  ILE  22          3HG2      ILE  22   1.160   8.195  -0.158
  181   HD11  ILE  22          3HD1      ILE  22   0.292   5.375  -0.453
  182   HD12  ILE  22          1HD1      ILE  22  -0.140   5.082   1.231
  183   HD13  ILE  22          2HD1      ILE  22   0.937   6.416   0.818
  184    H    THR  23           H        THR  23  -4.168   7.964   0.619
  185    HA   THR  23           HA       THR  23  -4.223  10.278   2.365
  186    HB   THR  23           HB       THR  23  -6.151   9.246   3.442
  187    HG1  THR  23           HG1      THR  23  -6.845   7.137   2.420
  188   HG21  THR  23          3HG2      THR  23  -7.660   9.090   1.507
  189   HG22  THR  23          1HG2      THR  23  -6.268   8.972   0.431
  190   HG23  THR  23          2HG2      THR  23  -6.546  10.448   1.354
  191    H    GLU  24           H        GLU  24  -4.343  10.035   4.728
  192    HA   GLU  24           HA       GLU  24  -2.087   8.891   5.888
  193    HB2  GLU  24           2HB      GLU  24  -4.719   9.457   7.276
  194    HB3  GLU  24           1HB      GLU  24  -3.135   9.351   8.034
  195    HG2  GLU  24           2HG      GLU  24  -2.409  11.328   6.786
  196    HG3  GLU  24           1HG      GLU  24  -3.994  11.436   6.033
  197    H    GLU  25           H        GLU  25  -5.390   7.622   5.692
  198    HA   GLU  25           HA       GLU  25  -5.036   5.275   7.184
  199    HB2  GLU  25           2HB      GLU  25  -7.238   6.162   6.529
  200    HB3  GLU  25           1HB      GLU  25  -6.904   5.768   4.848
  201    HG2  GLU  25           2HG      GLU  25  -6.865   3.397   5.381
  202    HG3  GLU  25           1HG      GLU  25  -7.097   3.756   7.094
  203    H    GLU  26           H        GLU  26  -4.728   5.806   3.664
  204    HA   GLU  26           HA       GLU  26  -3.996   3.159   3.012
  205    HB2  GLU  26           2HB      GLU  26  -3.318   5.736   1.577
  206    HB3  GLU  26           1HB      GLU  26  -3.135   4.123   0.900
  207    HG2  GLU  26           2HG      GLU  26  -5.708   5.477   1.683
  208    HG3  GLU  26           1HG      GLU  26  -5.135   5.141   0.051
  209    H    LYS  27           H        LYS  27  -2.081   5.902   4.120
  210    HA   LYS  27           HA       LYS  27   0.484   4.826   3.596
  211    HB2  LYS  27           2HB      LYS  27  -0.427   6.788   5.715
  212    HB3  LYS  27           1HB      LYS  27   1.259   6.427   5.365
  213    HG2  LYS  27           2HG      LYS  27   1.000   7.280   3.103
  214    HG3  LYS  27           1HG      LYS  27  -0.716   7.574   3.393
  215    HD2  LYS  27           2HD      LYS  27  -0.133   9.194   5.152
  216    HD3  LYS  27           1HD      LYS  27   1.583   8.903   4.845
  217    HE2  LYS  27           2HE      LYS  27   1.302   9.720   2.543
  218    HE3  LYS  27           1HE      LYS  27  -0.409  10.001   2.853
  219    HZ1  LYS  27           3HZ      LYS  27   0.188  11.640   4.513
  220    HZ2  LYS  27           1HZ      LYS  27   0.890  12.028   3.026
  221    HZ3  LYS  27           2HZ      LYS  27   1.834  11.350   4.253
  222    H    ALA  28           H        ALA  28  -1.503   4.763   6.557
  223    HA   ALA  28           HA       ALA  28   0.189   3.098   8.078
  224    HB1  ALA  28           3HB      ALA  28  -1.627   4.412   9.066
  225    HB2  ALA  28           1HB      ALA  28  -1.764   2.709   9.499
  226    HB3  ALA  28           2HB      ALA  28  -2.813   3.389   8.257
  227    H    GLU  29           H        GLU  29  -2.580   2.313   5.984
  228    HA   GLU  29           HA       GLU  29  -2.544  -0.481   6.363
  229    HB2  GLU  29           2HB      GLU  29  -4.459   0.740   5.404
  230    HB3  GLU  29           1HB      GLU  29  -3.515   1.096   3.965
  231    HG2  GLU  29           2HG      GLU  29  -5.043  -0.716   3.520
  232    HG3  GLU  29           1HG      GLU  29  -3.386  -1.311   3.467
  233    H    GLN  30           H        GLN  30  -0.810   1.592   4.055
  234    HA   GLN  30           HA       GLN  30   0.286  -0.385   2.409
  235    HB2  GLN  30           2HB      GLN  30   0.491   2.024   1.935
  236    HB3  GLN  30           1HB      GLN  30   1.575   2.209   3.307
  237    HG2  GLN  30           2HG      GLN  30   3.192   0.706   2.208
  238    HG3  GLN  30           1HG      GLN  30   2.111   0.583   0.822
  239   HE21  GLN  30          1HE2      GLN  30   1.897   2.363  -0.557
  240   HE22  GLN  30          2HE2      GLN  30   3.021   3.671  -0.542
  241    H    GLN  31           H        GLN  31   1.588   1.003   5.417
  242    HA   GLN  31           HA       GLN  31   3.871  -0.632   5.650
  243    HB2  GLN  31           2HB      GLN  31   2.163   0.573   7.846
  244    HB3  GLN  31           1HB      GLN  31   3.805  -0.027   8.050
  245    HG2  GLN  31           2HG      GLN  31   4.687   1.707   6.658
  246    HG3  GLN  31           1HG      GLN  31   3.069   2.227   6.187
  247   HE21  GLN  31          1HE2      GLN  31   5.435   2.209   8.738
  248   HE22  GLN  31          2HE2      GLN  31   4.679   3.421   9.706
  249    H    LYS  32           H        LYS  32   0.637  -0.991   7.057
  250    HA   LYS  32           HA       LYS  32   0.868  -3.406   8.378
  251    HB2  LYS  32           2HB      LYS  32  -1.047  -2.000   8.631
  252    HB3  LYS  32           1HB      LYS  32  -1.434  -2.105   6.923
  253    HG2  LYS  32           2HG      LYS  32  -2.151  -4.377   7.161
  254    HG3  LYS  32           1HG      LYS  32  -1.585  -4.429   8.835
  255    HD2  LYS  32           2HD      LYS  32  -3.267  -2.943   9.566
  256    HD3  LYS  32           1HD      LYS  32  -3.643  -2.423   7.923
  257    HE2  LYS  32           2HE      LYS  32  -4.136  -5.201   9.000
  258    HE3  LYS  32           1HE      LYS  32  -5.352  -3.928   8.930
  259    HZ1  LYS  32           3HZ      LYS  32  -5.008  -3.847   6.507
  260    HZ2  LYS  32           1HZ      LYS  32  -5.585  -5.348   7.039
  261    HZ3  LYS  32           2HZ      LYS  32  -3.958  -5.165   6.625
  262    H    LEU  33           H        LEU  33   0.036  -2.890   4.946
  263    HA   LEU  33           HA       LEU  33  -0.236  -5.618   4.239
  264    HG   LEU  33           HG       LEU  33  -1.846  -3.151   3.460
  265    HB2  LEU  33           2HB      LEU  33   0.464  -3.192   2.576
  266    HB3  LEU  33           1HB      LEU  33   0.166  -4.782   1.890
  267   HD11  LEU  33          1HD1      LEU  33  -1.647  -3.695   0.496
  268   HD12  LEU  33          2HD1      LEU  33  -1.392  -2.146   1.299
  269   HD13  LEU  33          3HD1      LEU  33  -2.990  -2.889   1.307
  270   HD21  LEU  33          3HD2      LEU  33  -3.460  -4.841   2.747
  271   HD22  LEU  33          1HD2      LEU  33  -2.179  -5.564   3.717
  272   HD23  LEU  33          2HD2      LEU  33  -2.173  -5.757   1.965
  273    H    ARG  34           H        ARG  34   2.543  -3.403   4.150
  274    HA   ARG  34           HA       ARG  34   4.348  -5.233   2.959
  275    HE   ARG  34           HE       ARG  34   7.495  -2.620   3.171
  276    HB2  ARG  34           2HB      ARG  34   4.828  -2.774   4.645
  277    HB3  ARG  34           1HB      ARG  34   6.131  -3.710   3.917
  278    HG2  ARG  34           2HG      ARG  34   5.113  -3.304   1.686
  279    HG3  ARG  34           1HG      ARG  34   3.918  -2.262   2.459
  280    HD2  ARG  34           2HD      ARG  34   5.760  -0.971   1.476
  281    HD3  ARG  34           1HD      ARG  34   5.684  -0.771   3.227
  282   HH11  ARG  34          1HH1      ARG  34   7.151  -0.107   0.848
  283   HH12  ARG  34          2HH1      ARG  34   8.843  -0.043   0.505
  284   HH21  ARG  34          1HH2      ARG  34   9.658  -2.535   2.739
  285   HH22  ARG  34          2HH2      ARG  34  10.262  -1.409   1.570
  286    H    GLN  35           H        GLN  35   3.339  -4.770   6.305
  287    HA   GLN  35           HA       GLN  35   5.315  -6.407   7.508
  288    HB2  GLN  35           2HB      GLN  35   2.432  -5.979   8.343
  289    HB3  GLN  35           1HB      GLN  35   3.670  -6.732   9.339
  290    HG2  GLN  35           2HG      GLN  35   3.568  -3.868   8.408
  291    HG3  GLN  35           1HG      GLN  35   3.378  -4.466  10.052
  292   HE21  GLN  35          1HE2      GLN  35   5.613  -3.714   7.530
  293   HE22  GLN  35          2HE2      GLN  35   7.048  -3.872   8.477
  294    H    GLU  36           H        GLU  36   2.123  -7.144   6.136
  295    HA   GLU  36           HA       GLU  36   2.152  -9.930   6.418
  296    HB2  GLU  36           2HB      GLU  36   0.954  -8.185   4.253
  297    HB3  GLU  36           1HB      GLU  36   0.638  -9.909   4.394
  298    HG2  GLU  36           2HG      GLU  36   0.080  -7.978   6.630
  299    HG3  GLU  36           1HG      GLU  36  -1.095  -8.339   5.367
  300    H    TYR  37           H        TYR  37   3.611  -7.866   3.954
  301    HA   TYR  37           HA       TYR  37   4.566  -9.960   2.276
  302    HD1  TYR  37           HD1      TYR  37   4.912  -9.231  -0.389
  303    HD2  TYR  37           HD2      TYR  37   7.838  -7.172   1.925
  304    HE1  TYR  37           HE1      TYR  37   6.576  -9.608  -2.161
  305    HE2  TYR  37           HE2      TYR  37   9.503  -7.542   0.156
  306    HH   TYR  37           HH       TYR  37   9.915  -9.051  -1.700
  307    HB2  TYR  37           2HB      TYR  37   4.291  -7.635   1.510
  308    HB3  TYR  37           1HB      TYR  37   5.563  -7.118   2.608
  309    H    LEU  38           H        LEU  38   5.793  -8.469   5.188
  310    HA   LEU  38           HA       LEU  38   8.454  -9.574   4.917
  311    HG   LEU  38           HG       LEU  38   7.617  -6.643   5.355
  312    HB2  LEU  38           2HB      LEU  38   7.087  -8.172   7.215
  313    HB3  LEU  38           1HB      LEU  38   8.757  -8.709   7.252
  314   HD11  LEU  38          1HD1      LEU  38   7.749  -5.804   7.628
  315   HD12  LEU  38          2HD1      LEU  38   8.985  -5.049   6.623
  316   HD13  LEU  38          3HD1      LEU  38   9.427  -6.331   7.752
  317   HD21  LEU  38          3HD2      LEU  38   9.423  -7.884   4.308
  318   HD22  LEU  38          1HD2      LEU  38  10.453  -7.625   5.718
  319   HD23  LEU  38          2HD2      LEU  38   9.963  -6.257   4.718
  320    H    LYS  39           H        LYS  39   5.447 -10.706   6.150
  321    HA   LYS  39           HA       LYS  39   6.260 -12.491   8.148
  322    HB2  LYS  39           2HB      LYS  39   4.010 -12.804   6.144
  323    HB3  LYS  39           1HB      LYS  39   4.207 -13.785   7.589
  324    HG2  LYS  39           2HG      LYS  39   3.791 -10.798   7.577
  325    HG3  LYS  39           1HG      LYS  39   2.522 -11.994   7.839
  326    HD2  LYS  39           2HD      LYS  39   3.738 -12.811   9.826
  327    HD3  LYS  39           1HD      LYS  39   4.965 -11.568   9.571
  328    HE2  LYS  39           2HE      LYS  39   3.249  -9.828   9.856
  329    HE3  LYS  39           1HE      LYS  39   2.031 -11.077  10.119
  330    HZ1  LYS  39           3HZ      LYS  39   4.406 -10.562  11.832
  331    HZ2  LYS  39           1HZ      LYS  39   3.276 -11.797  12.079
  332    HZ3  LYS  39           2HZ      LYS  39   2.803 -10.183  12.209
  333    H    GLY  40           H        GLY  40   8.128 -13.632   7.731
  334    HA2  GLY  40           2HA      GLY  40   9.093 -15.695   7.132
  335    HA3  GLY  40           1HA      GLY  40   7.874 -15.886   5.886
  336    H    PHE  41           H        PHE  41   9.070 -12.817   5.590
  337    HA   PHE  41           HA       PHE  41  10.732 -13.589   3.316
  338    HD1  PHE  41           HD1      PHE  41  10.022 -12.312   0.848
  339    HD2  PHE  41           HD2      PHE  41  11.713  -9.520   3.590
  340    HE1  PHE  41           HE1      PHE  41  11.353 -11.330  -0.973
  341    HE2  PHE  41           HE2      PHE  41  13.041  -8.534   1.770
  342    HZ   PHE  41           HZ       PHE  41  12.865  -9.438  -0.514
  343    HB2  PHE  41           2HB      PHE  41   8.985 -11.846   3.060
  344    HB3  PHE  41           1HB      PHE  41   9.830 -10.843   4.232
  345    H    ARG  42           H        ARG  42  12.827 -13.965   3.689
  346    HA   ARG  42           HA       ARG  42  14.508 -12.026   5.004
  347    HE   ARG  42           HE       ARG  42  16.298 -15.814   7.498
  348    HB2  ARG  42           2HB      ARG  42  15.380 -13.575   6.735
  349    HB3  ARG  42           1HB      ARG  42  13.688 -13.168   6.987
  350    HG2  ARG  42           2HG      ARG  42  12.996 -15.310   6.091
  351    HG3  ARG  42           1HG      ARG  42  14.667 -15.715   5.697
  352    HD2  ARG  42           2HD      ARG  42  13.639 -15.187   8.488
  353    HD3  ARG  42           1HD      ARG  42  13.837 -16.791   7.781
  354   HH11  ARG  42          1HH1      ARG  42  14.178 -15.707  10.216
  355   HH12  ARG  42          2HH1      ARG  42  15.477 -15.722  11.352
  356   HH21  ARG  42          1HH2      ARG  42  17.955 -15.842   8.994
  357   HH22  ARG  42          2HH2      ARG  42  17.569 -15.828  10.681
  358    H    SER  43           H        SER  43  16.842 -13.011   5.242
  359    HA   SER  43           HA       SER  43  17.414 -14.684   2.873
  360    HG   SER  43           HG       SER  43  20.817 -13.715   3.472
  361    HB2  SER  43           2HB      SER  43  18.540 -12.539   2.766
  362    HB3  SER  43           1HB      SER  43  19.198 -12.754   4.387
  363    H    SER  44           H        SER  44  18.012 -16.743   3.228
  364    HA   SER  44           HA       SER  44  19.559 -17.435   5.613
  365    HG   SER  44           HG       SER  44  17.492 -17.804   7.521
  366    HB2  SER  44           2HB      SER  44  16.881 -18.703   4.972
  367    HB3  SER  44           1HB      SER  44  18.022 -19.341   6.155
  368    H    MET  45           H        MET  45  20.645 -19.457   5.486
  369    HA   MET  45           HA       MET  45  21.281 -20.298   2.789
  370    HB2  MET  45           2HB      MET  45  22.287 -21.269   5.477
  371    HB3  MET  45           1HB      MET  45  22.928 -21.784   3.923
  372    HG2  MET  45           2HG      MET  45  23.688 -19.549   3.438
  373    HG3  MET  45           1HG      MET  45  22.932 -18.937   4.908
  374    HE1  MET  45           3HE      MET  45  26.496 -21.881   4.956
  375    HE2  MET  45           1HE      MET  45  25.703 -21.344   3.476
  376    HE3  MET  45           2HE      MET  45  24.837 -22.379   4.611
  377    H    LYS  46           H        LYS  46  21.259 -22.551   2.102
  378    HA   LYS  46           HA       LYS  46  18.777 -23.850   2.781
  379    HB2  LYS  46           2HB      LYS  46  20.817 -24.131   0.671
  380    HB3  LYS  46           1HB      LYS  46  20.062 -25.643   1.149
  381    HG2  LYS  46           2HG      LYS  46  18.915 -24.641  -0.744
  382    HG3  LYS  46           1HG      LYS  46  17.861 -24.723   0.667
  383    HD2  LYS  46           2HD      LYS  46  18.323 -22.346   1.126
  384    HD3  LYS  46           1HD      LYS  46  19.341 -22.279  -0.315
  385    HE2  LYS  46           2HE      LYS  46  16.379 -22.874  -0.228
  386    HE3  LYS  46           1HE      LYS  46  17.134 -21.390  -0.808
  387    HZ1  LYS  46           3HZ      LYS  46  16.531 -22.795  -2.655
  388    HZ2  LYS  46           1HZ      LYS  46  17.418 -24.090  -2.024
  389    HZ3  LYS  46           2HZ      LYS  46  18.214 -22.696  -2.563
  390    H    LEU  47           H        LEU  47  19.010 -24.464   4.940
  391    HA   LEU  47           HA       LEU  47  21.034 -26.396   5.698
  392    HG   LEU  47           HG       LEU  47  20.116 -23.565   6.875
  393    HB2  LEU  47           2HB      LEU  47  18.585 -25.453   7.202
  394    HB3  LEU  47           1HB      LEU  47  19.892 -26.413   7.873
  395   HD11  LEU  47          1HD1      LEU  47  20.208 -24.695   9.674
  396   HD12  LEU  47          2HD1      LEU  47  18.901 -23.734   8.980
  397   HD13  LEU  47          3HD1      LEU  47  20.487 -23.011   9.233
  398   HD21  LEU  47          3HD2      LEU  47  22.399 -23.635   7.789
  399   HD22  LEU  47          1HD2      LEU  47  22.187 -24.786   6.468
  400   HD23  LEU  47          2HD2      LEU  47  22.201 -25.354   8.139
  401    H    GLU  48           H        GLU  48  20.737 -28.226   4.480
  402    HA   GLU  48           HA       GLU  48  18.117 -29.428   4.191
  403    HB2  GLU  48           2HB      GLU  48  19.414 -31.181   2.891
  404    HB3  GLU  48           1HB      GLU  48  19.434 -29.550   2.244
  405    HG2  GLU  48           2HG      GLU  48  21.672 -29.215   3.251
  406    HG3  GLU  48           1HG      GLU  48  21.649 -30.892   3.794
  Start of MODEL   13
    1    HA   MET   1           HA       MET   1  -0.391 -13.806   5.434
    2    H1   MET   1           1H       MET   1  -1.684 -13.616   7.460
    3    H2   MET   1           2H       MET   1  -2.680 -12.455   6.739
    4    H3   MET   1           3H       MET   1  -1.044 -12.124   6.997
    5    HB2  MET   1           2HB      MET   1  -2.117 -14.948   4.074
    6    HB3  MET   1           1HB      MET   1  -2.220 -15.366   5.776
    7    HG2  MET   1           2HG      MET   1  -4.083 -13.777   6.035
    8    HG3  MET   1           1HG      MET   1  -3.994 -13.421   4.310
    9    HE1  MET   1           3HE      MET   1  -5.103 -17.570   6.006
   10    HE2  MET   1           1HE      MET   1  -4.626 -16.195   7.002
   11    HE3  MET   1           2HE      MET   1  -3.446 -16.973   5.947
   12    H    ILE   2           H        ILE   2  -0.660 -13.549   2.943
   13    HA   ILE   2           HA       ILE   2  -1.892 -11.067   2.116
   14    HB   ILE   2           HB       ILE   2   0.123 -10.138   3.034
   15   HG12  ILE   2          2HG1      ILE   2   0.423 -10.268   0.018
   16   HG13  ILE   2          1HG1      ILE   2  -0.722  -9.237   0.862
   17   HG21  ILE   2          1HG2      ILE   2   1.523 -12.128   3.066
   18   HG22  ILE   2          2HG2      ILE   2   2.365 -10.794   2.280
   19   HG23  ILE   2          3HG2      ILE   2   1.660 -12.083   1.307
   20   HD11  ILE   2          3HD1      ILE   2   1.121  -8.044   1.918
   21   HD12  ILE   2          1HD1      ILE   2   1.239  -8.002   0.158
   22   HD13  ILE   2          2HD1      ILE   2   2.273  -9.090   1.087
   23    H    SER   3           H        SER   3  -2.857 -11.618   0.290
   24    HA   SER   3           HA       SER   3  -1.449 -13.367  -1.629
   25    HG   SER   3           HG       SER   3  -4.658 -13.889  -3.187
   26    HB2  SER   3           2HB      SER   3  -3.634 -14.221  -0.891
   27    HB3  SER   3           1HB      SER   3  -4.408 -12.733  -1.428
   28    H    ASN   4           H        ASN   4  -2.592 -12.843  -3.971
   29    HA   ASN   4           HA       ASN   4  -1.116 -10.710  -4.939
   30    HB2  ASN   4           2HB      ASN   4  -3.528 -12.053  -6.174
   31    HB3  ASN   4           1HB      ASN   4  -2.427 -10.986  -7.041
   32   HD21  ASN   4          1HD2      ASN   4  -3.030 -13.798  -7.503
   33   HD22  ASN   4          2HD2      ASN   4  -1.520 -14.635  -7.387
   34    H    ALA   5           H        ALA   5  -4.569 -10.689  -4.027
   35    HA   ALA   5           HA       ALA   5  -5.218  -8.161  -5.049
   36    HB1  ALA   5           3HB      ALA   5  -7.104  -8.167  -3.530
   37    HB2  ALA   5           1HB      ALA   5  -6.356  -9.438  -2.563
   38    HB3  ALA   5           2HB      ALA   5  -6.876  -9.777  -4.213
   39    H    LYS   6           H        LYS   6  -3.792  -9.030  -1.912
   40    HA   LYS   6           HA       LYS   6  -3.742  -6.364  -0.892
   41    HB2  LYS   6           2HB      LYS   6  -2.250  -8.870  -0.136
   42    HB3  LYS   6           1HB      LYS   6  -1.977  -7.338   0.684
   43    HG2  LYS   6           2HG      LYS   6  -4.317  -7.270   1.369
   44    HG3  LYS   6           1HG      LYS   6  -4.619  -8.790   0.523
   45    HD2  LYS   6           2HD      LYS   6  -3.167  -9.985   2.009
   46    HD3  LYS   6           1HD      LYS   6  -2.591  -8.488   2.744
   47    HE2  LYS   6           2HE      LYS   6  -4.217  -9.683   4.163
   48    HE3  LYS   6           1HE      LYS   6  -4.772  -8.074   3.707
   49    HZ1  LYS   6           3HZ      LYS   6  -5.624 -10.614   2.424
   50    HZ2  LYS   6           1HZ      LYS   6  -6.173  -9.069   2.021
   51    HZ3  LYS   6           2HZ      LYS   6  -6.531  -9.722   3.535
   52    H    ILE   7           H        ILE   7  -1.406  -8.343  -2.678
   53    HA   ILE   7           HA       ILE   7   0.767  -6.539  -2.587
   54    HB   ILE   7           HB       ILE   7   0.089  -8.557  -4.743
   55   HG12  ILE   7          2HG1      ILE   7   1.868  -8.808  -2.297
   56   HG13  ILE   7          1HG1      ILE   7   0.276  -9.538  -2.477
   57   HG21  ILE   7          1HG2      ILE   7   1.713  -6.932  -5.546
   58   HG22  ILE   7          2HG2      ILE   7   2.498  -8.488  -5.275
   59   HG23  ILE   7          3HG2      ILE   7   2.709  -7.181  -4.109
   60   HD11  ILE   7          3HD1      ILE   7   2.724 -10.176  -4.109
   61   HD12  ILE   7          1HD1      ILE   7   1.126 -10.891  -4.335
   62   HD13  ILE   7          2HD1      ILE   7   2.015 -11.171  -2.837
   63    H    ALA   8           H        ALA   8  -1.766  -6.988  -5.061
   64    HA   ALA   8           HA       ALA   8  -1.055  -4.872  -6.758
   65    HB1  ALA   8           3HB      ALA   8  -2.673  -6.601  -7.389
   66    HB2  ALA   8           1HB      ALA   8  -3.352  -4.986  -7.595
   67    HB3  ALA   8           2HB      ALA   8  -3.817  -5.967  -6.205
   68    H    ARG   9           H        ARG   9  -2.969  -4.913  -3.798
   69    HA   ARG   9           HA       ARG   9  -3.851  -2.244  -3.798
   70    HE   ARG   9           HE       ARG   9  -5.518  -0.503   0.305
   71    HB2  ARG   9           2HB      ARG   9  -4.658  -3.966  -2.226
   72    HB3  ARG   9           1HB      ARG   9  -3.080  -4.003  -1.454
   73    HG2  ARG   9           2HG      ARG   9  -4.586  -2.730  -0.091
   74    HG3  ARG   9           1HG      ARG   9  -3.391  -1.635  -0.785
   75    HD2  ARG   9           2HD      ARG   9  -4.960  -0.813  -2.386
   76    HD3  ARG   9           1HD      ARG   9  -6.131  -2.066  -1.975
   77   HH11  ARG   9          1HH1      ARG   9  -7.252  -0.320  -2.667
   78   HH12  ARG   9          2HH1      ARG   9  -8.434   0.773  -2.031
   79   HH21  ARG   9          1HH2      ARG   9  -7.001   0.887   1.100
   80   HH22  ARG   9          2HH2      ARG   9  -8.298   1.448   0.097
   81    H    ILE  10           H        ILE  10  -0.894  -3.686  -2.384
   82    HA   ILE  10           HA       ILE  10   0.320  -1.345  -1.455
   83    HB   ILE  10           HB       ILE  10   1.686  -3.801  -2.594
   84   HG12  ILE  10          2HG1      ILE  10   0.966  -3.110   0.271
   85   HG13  ILE  10          1HG1      ILE  10   0.134  -4.298  -0.728
   86   HG21  ILE  10          1HG2      ILE  10   2.780  -1.657  -0.760
   87   HG22  ILE  10          2HG2      ILE  10   3.216  -1.894  -2.453
   88   HG23  ILE  10          3HG2      ILE  10   3.628  -3.123  -1.259
   89   HD11  ILE  10          3HD1      ILE  10   2.202  -5.620  -0.839
   90   HD12  ILE  10          1HD1      ILE  10   1.634  -5.384   0.813
   91   HD13  ILE  10          2HD1      ILE  10   2.993  -4.441   0.208
   92    H    ASN  11           H        ASN  11   0.660  -2.926  -4.641
   93    HA   ASN  11           HA       ASN  11   2.434  -1.156  -5.845
   94    HB2  ASN  11           2HB      ASN  11   0.128  -2.628  -7.155
   95    HB3  ASN  11           1HB      ASN  11   1.508  -1.931  -8.000
   96   HD21  ASN  11          1HD2      ASN  11   0.621  -4.685  -7.934
   97   HD22  ASN  11          2HD2      ASN  11   1.942  -5.602  -7.310
   98    H    GLU  12           H        GLU  12  -1.140  -1.033  -5.933
   99    HA   GLU  12           HA       GLU  12  -1.439   1.345  -7.365
  100    HB2  GLU  12           2HB      GLU  12  -3.260  -0.276  -6.736
  101    HB3  GLU  12           1HB      GLU  12  -3.215   0.380  -5.109
  102    HG2  GLU  12           2HG      GLU  12  -5.046   1.374  -6.263
  103    HG3  GLU  12           1HG      GLU  12  -3.804   2.603  -6.039
  104    H    LEU  13           H        LEU  13  -1.257   0.858  -3.836
  105    HA   LEU  13           HA       LEU  13  -1.465   3.570  -3.099
  106    HG   LEU  13           HG       LEU  13  -2.489   0.805  -1.939
  107    HB2  LEU  13           2HB      LEU  13  -0.122   1.289  -1.639
  108    HB3  LEU  13           1HB      LEU  13  -0.504   2.848  -0.928
  109   HD11  LEU  13          1HD1      LEU  13  -1.892   1.761   0.861
  110   HD12  LEU  13          2HD1      LEU  13  -1.462   0.191   0.183
  111   HD13  LEU  13          3HD1      LEU  13  -3.158   0.622   0.399
  112   HD21  LEU  13          3HD2      LEU  13  -3.337   3.012  -2.402
  113   HD22  LEU  13          1HD2      LEU  13  -2.949   3.547  -0.766
  114   HD23  LEU  13          2HD2      LEU  13  -4.205   2.335  -1.025
  115    H    ALA  14           H        ALA  14   1.319   1.632  -4.049
  116    HA   ALA  14           HA       ALA  14   3.359   3.418  -3.266
  117    HB1  ALA  14           3HB      ALA  14   4.778   2.216  -4.858
  118    HB2  ALA  14           1HB      ALA  14   3.353   1.462  -5.568
  119    HB3  ALA  14           2HB      ALA  14   3.806   1.098  -3.906
  120    H    ALA  15           H        ALA  15   1.587   3.097  -6.341
  121    HA   ALA  15           HA       ALA  15   2.816   5.242  -7.702
  122    HB1  ALA  15           3HB      ALA  15   0.003   4.182  -8.014
  123    HB2  ALA  15           1HB      ALA  15   1.438   3.558  -8.829
  124    HB3  ALA  15           2HB      ALA  15   0.866   5.189  -9.176
  125    H    LYS  16           H        LYS  16  -0.207   5.149  -5.805
  126    HA   LYS  16           HA       LYS  16  -0.866   7.870  -5.986
  127    HB2  LYS  16           2HB      LYS  16  -1.424   6.010  -3.654
  128    HB3  LYS  16           1HB      LYS  16  -2.296   7.490  -4.041
  129    HG2  LYS  16           2HG      LYS  16  -3.134   6.512  -6.089
  130    HG3  LYS  16           1HG      LYS  16  -2.172   5.061  -5.826
  131    HD2  LYS  16           2HD      LYS  16  -4.232   4.358  -5.081
  132    HD3  LYS  16           1HD      LYS  16  -3.513   4.925  -3.577
  133    HE2  LYS  16           2HE      LYS  16  -5.324   6.607  -5.313
  134    HE3  LYS  16           1HE      LYS  16  -5.896   5.628  -3.967
  135    HZ1  LYS  16           3HZ      LYS  16  -4.502   6.923  -2.480
  136    HZ2  LYS  16           1HZ      LYS  16  -5.583   7.917  -3.315
  137    HZ3  LYS  16           2HZ      LYS  16  -3.961   7.870  -3.773
  138    H    ALA  17           H        ALA  17   1.309   6.186  -3.771
  139    HA   ALA  17           HA       ALA  17   1.841   8.327  -2.012
  140    HB1  ALA  17           3HB      ALA  17   3.658   6.040  -2.785
  141    HB2  ALA  17           1HB      ALA  17   2.446   6.006  -1.506
  142    HB3  ALA  17           2HB      ALA  17   3.839   7.078  -1.369
  143    H    LYS  18           H        LYS  18   3.740   7.175  -4.819
  144    HA   LYS  18           HA       LYS  18   5.617   9.263  -4.837
  145    HB2  LYS  18           2HB      LYS  18   4.608   7.574  -7.134
  146    HB3  LYS  18           1HB      LYS  18   6.040   8.594  -7.197
  147    HG2  LYS  18           2HG      LYS  18   7.085   7.258  -5.437
  148    HG3  LYS  18           1HG      LYS  18   5.643   6.245  -5.341
  149    HD2  LYS  18           2HD      LYS  18   7.405   6.555  -7.784
  150    HD3  LYS  18           1HD      LYS  18   7.454   5.198  -6.657
  151    HE2  LYS  18           2HE      LYS  18   5.111   4.675  -7.213
  152    HE3  LYS  18           1HE      LYS  18   5.095   6.009  -8.366
  153    HZ1  LYS  18           3HZ      LYS  18   6.851   4.892  -9.607
  154    HZ2  LYS  18           1HZ      LYS  18   5.481   3.911  -9.473
  155    HZ3  LYS  18           2HZ      LYS  18   6.835   3.605  -8.509
  156    H    ALA  19           H        ALA  19   2.387   9.084  -6.213
  157    HA   ALA  19           HA       ALA  19   2.608  11.601  -7.619
  158    HB1  ALA  19           3HB      ALA  19   0.169   9.933  -6.992
  159    HB2  ALA  19           1HB      ALA  19   1.150   9.822  -8.454
  160    HB3  ALA  19           2HB      ALA  19   0.237  11.292  -8.116
  161    H    GLY  20           H        GLY  20   2.032  10.716  -4.376
  162    HA2  GLY  20           2HA      GLY  20   1.823  12.155  -2.548
  163    HA3  GLY  20           1HA      GLY  20   1.516  13.483  -3.653
  164    H    VAL  21           H        VAL  21  -0.497  11.067  -4.581
  165    HA   VAL  21           HA       VAL  21  -2.774  12.384  -3.285
  166    HB   VAL  21           HB       VAL  21  -4.148  11.257  -5.000
  167   HG11  VAL  21          1HG1      VAL  21  -1.760  12.742  -6.128
  168   HG12  VAL  21          2HG1      VAL  21  -3.221  13.475  -5.464
  169   HG13  VAL  21          3HG1      VAL  21  -3.312  12.515  -6.939
  170   HG21  VAL  21          3HG2      VAL  21  -1.507  10.162  -5.995
  171   HG22  VAL  21          1HG2      VAL  21  -3.044  10.058  -6.855
  172   HG23  VAL  21          2HG2      VAL  21  -2.839   9.229  -5.313
  173    H    ILE  22           H        ILE  22  -1.094  10.384  -1.883
  174    HA   ILE  22           HA       ILE  22  -3.055   8.245  -1.383
  175    HB   ILE  22           HB       ILE  22  -0.702   7.570  -1.792
  176   HG12  ILE  22          2HG1      ILE  22  -1.611   7.013   1.048
  177   HG13  ILE  22          1HG1      ILE  22  -2.218   6.185  -0.382
  178   HG21  ILE  22          1HG2      ILE  22  -0.106   9.052   0.773
  179   HG22  ILE  22          2HG2      ILE  22   0.438   9.502  -0.843
  180   HG23  ILE  22          3HG2      ILE  22   1.021   8.012  -0.100
  181   HD11  ILE  22          3HD1      ILE  22   0.621   6.129   0.621
  182   HD12  ILE  22          1HD1      ILE  22   0.019   5.302  -0.815
  183   HD13  ILE  22          2HD1      ILE  22  -0.573   4.841   0.781
  184    H    THR  23           H        THR  23  -4.167   8.100   0.540
  185    HA   THR  23           HA       THR  23  -4.056  10.407   2.314
  186    HB   THR  23           HB       THR  23  -6.042   9.557   3.378
  187    HG1  THR  23           HG1      THR  23  -6.878   7.453   2.518
  188   HG21  THR  23          3HG2      THR  23  -7.576   9.375   1.468
  189   HG22  THR  23          1HG2      THR  23  -6.204   9.097   0.395
  190   HG23  THR  23          2HG2      THR  23  -6.379  10.648   1.216
  191    H    GLU  24           H        GLU  24  -4.052  10.139   4.668
  192    HA   GLU  24           HA       GLU  24  -1.775   8.778   5.583
  193    HB2  GLU  24           2HB      GLU  24  -4.094   9.733   7.279
  194    HB3  GLU  24           1HB      GLU  24  -2.424   9.512   7.791
  195    HG2  GLU  24           2HG      GLU  24  -1.734  11.305   6.247
  196    HG3  GLU  24           1HG      GLU  24  -3.419  11.542   5.795
  197    H    GLU  25           H        GLU  25  -5.186   7.875   5.619
  198    HA   GLU  25           HA       GLU  25  -4.931   5.516   7.165
  199    HB2  GLU  25           2HB      GLU  25  -7.114   6.496   6.792
  200    HB3  GLU  25           1HB      GLU  25  -6.955   6.282   5.051
  201    HG2  GLU  25           2HG      GLU  25  -7.001   3.867   5.312
  202    HG3  GLU  25           1HG      GLU  25  -7.081   4.038   7.064
  203    H    GLU  26           H        GLU  26  -4.921   6.030   3.616
  204    HA   GLU  26           HA       GLU  26  -4.480   3.379   2.837
  205    HB2  GLU  26           2HB      GLU  26  -3.543   5.945   1.538
  206    HB3  GLU  26           1HB      GLU  26  -3.400   4.362   0.791
  207    HG2  GLU  26           2HG      GLU  26  -5.869   4.136   0.909
  208    HG3  GLU  26           1HG      GLU  26  -5.950   5.787   1.525
  209    H    LYS  27           H        LYS  27  -2.131   5.880   3.762
  210    HA   LYS  27           HA       LYS  27   0.212   4.400   3.284
  211    HB2  LYS  27           2HB      LYS  27  -0.258   6.525   5.394
  212    HB3  LYS  27           1HB      LYS  27   1.315   5.959   4.843
  213    HG2  LYS  27           2HG      LYS  27   0.789   6.792   2.575
  214    HG3  LYS  27           1HG      LYS  27  -0.742   7.415   3.184
  215    HD2  LYS  27           2HD      LYS  27   0.831   9.226   3.105
  216    HD3  LYS  27           1HD      LYS  27   0.538   8.821   4.797
  217    HE2  LYS  27           2HE      LYS  27   2.624   7.542   4.857
  218    HE3  LYS  27           1HE      LYS  27   2.911   7.915   3.158
  219    HZ1  LYS  27           3HZ      LYS  27   2.978  10.279   3.767
  220    HZ2  LYS  27           1HZ      LYS  27   4.184   9.382   4.547
  221    HZ3  LYS  27           2HZ      LYS  27   2.803   9.863   5.395
  222    H    ALA  28           H        ALA  28  -1.713   4.737   6.272
  223    HA   ALA  28           HA       ALA  28  -0.219   3.055   7.925
  224    HB1  ALA  28           3HB      ALA  28  -2.217   2.864   9.293
  225    HB2  ALA  28           1HB      ALA  28  -3.218   3.434   7.956
  226    HB3  ALA  28           2HB      ALA  28  -2.043   4.517   8.703
  227    H    GLU  29           H        GLU  29  -2.911   2.256   5.739
  228    HA   GLU  29           HA       GLU  29  -3.010  -0.515   6.204
  229    HB2  GLU  29           2HB      GLU  29  -4.795   0.597   5.009
  230    HB3  GLU  29           1HB      GLU  29  -3.690   1.103   3.738
  231    HG2  GLU  29           2HG      GLU  29  -3.356  -1.261   3.115
  232    HG3  GLU  29           1HG      GLU  29  -4.511  -1.735   4.357
  233    H    GLN  30           H        GLN  30  -1.208   1.343   3.755
  234    HA   GLN  30           HA       GLN  30   0.024  -0.761   2.414
  235    HB2  GLN  30           2HB      GLN  30   0.107   1.562   1.628
  236    HB3  GLN  30           1HB      GLN  30   1.138   1.998   2.985
  237    HG2  GLN  30           2HG      GLN  30   2.872   0.464   2.130
  238    HG3  GLN  30           1HG      GLN  30   1.841   0.101   0.748
  239   HE21  GLN  30          1HE2      GLN  30   1.606   1.637  -0.869
  240   HE22  GLN  30          2HE2      GLN  30   2.618   3.030  -0.983
  241    H    GLN  31           H        GLN  31   1.273   1.093   5.205
  242    HA   GLN  31           HA       GLN  31   3.670  -0.279   5.592
  243    HB2  GLN  31           2HB      GLN  31   1.869   0.868   7.739
  244    HB3  GLN  31           1HB      GLN  31   3.583   0.512   7.914
  245    HG2  GLN  31           2HG      GLN  31   2.387   2.578   6.073
  246    HG3  GLN  31           1HG      GLN  31   3.164   2.898   7.620
  247   HE21  GLN  31          1HE2      GLN  31   5.398   2.683   7.788
  248   HE22  GLN  31          2HE2      GLN  31   6.418   2.660   6.393
  249    H    LYS  32           H        LYS  32   0.435  -1.021   6.824
  250    HA   LYS  32           HA       LYS  32   1.047  -3.253   8.410
  251    HB2  LYS  32           2HB      LYS  32  -1.127  -2.051   8.387
  252    HB3  LYS  32           1HB      LYS  32  -1.466  -2.720   6.799
  253    HG2  LYS  32           2HG      LYS  32  -1.427  -4.987   7.779
  254    HG3  LYS  32           1HG      LYS  32  -1.172  -4.266   9.370
  255    HD2  LYS  32           2HD      LYS  32  -3.303  -2.997   9.062
  256    HD3  LYS  32           1HD      LYS  32  -3.568  -3.894   7.566
  257    HE2  LYS  32           2HE      LYS  32  -4.828  -4.925   9.346
  258    HE3  LYS  32           1HE      LYS  32  -3.516  -6.001   8.868
  259    HZ1  LYS  32           3HZ      LYS  32  -2.259  -5.314  10.781
  260    HZ2  LYS  32           1HZ      LYS  32  -3.786  -5.828  11.289
  261    HZ3  LYS  32           2HZ      LYS  32  -3.433  -4.177  11.212
  262    H    LEU  33           H        LEU  33   0.009  -3.108   5.000
  263    HA   LEU  33           HA       LEU  33   0.172  -5.892   4.509
  264    HG   LEU  33           HG       LEU  33  -1.786  -3.504   3.765
  265    HB2  LEU  33           2HB      LEU  33   0.348  -3.601   2.546
  266    HB3  LEU  33           1HB      LEU  33   0.043  -5.279   2.131
  267   HD11  LEU  33          1HD1      LEU  33  -2.083  -4.581   0.961
  268   HD12  LEU  33          2HD1      LEU  33  -1.752  -2.906   1.399
  269   HD13  LEU  33          3HD1      LEU  33  -3.288  -3.645   1.846
  270   HD21  LEU  33          3HD2      LEU  33  -3.381  -5.366   3.623
  271   HD22  LEU  33          1HD2      LEU  33  -1.923  -5.818   4.507
  272   HD23  LEU  33          2HD2      LEU  33  -2.149  -6.359   2.843
  273    H    ARG  34           H        ARG  34   2.562  -3.320   4.300
  274    HA   ARG  34           HA       ARG  34   4.565  -4.737   2.878
  275    HE   ARG  34           HE       ARG  34   7.136  -1.226   2.861
  276    HB2  ARG  34           2HB      ARG  34   4.779  -2.465   4.869
  277    HB3  ARG  34           1HB      ARG  34   6.136  -3.072   3.927
  278    HG2  ARG  34           2HG      ARG  34   5.138  -2.379   1.879
  279    HG3  ARG  34           1HG      ARG  34   3.605  -2.023   2.675
  280    HD2  ARG  34           2HD      ARG  34   4.673   0.057   2.281
  281    HD3  ARG  34           1HD      ARG  34   4.817  -0.266   4.006
  282   HH11  ARG  34          1HH1      ARG  34   5.538   1.810   3.160
  283   HH12  ARG  34          2HH1      ARG  34   6.997   2.715   2.970
  284   HH21  ARG  34          1HH2      ARG  34   9.002  -0.041   2.643
  285   HH22  ARG  34          2HH2      ARG  34   8.927   1.691   2.684
  286    H    GLN  35           H        GLN  35   3.935  -4.398   6.362
  287    HA   GLN  35           HA       GLN  35   6.093  -6.012   7.236
  288    HB2  GLN  35           2HB      GLN  35   3.432  -5.417   8.554
  289    HB3  GLN  35           1HB      GLN  35   4.782  -6.206   9.358
  290    HG2  GLN  35           2HG      GLN  35   6.151  -4.230   9.102
  291    HG3  GLN  35           1HG      GLN  35   4.885  -3.440   8.163
  292   HE21  GLN  35          1HE2      GLN  35   3.072  -2.651   9.212
  293   HE22  GLN  35          2HE2      GLN  35   3.015  -2.437  10.927
  294    H    GLU  36           H        GLU  36   2.762  -6.791   6.323
  295    HA   GLU  36           HA       GLU  36   2.885  -9.573   6.860
  296    HB2  GLU  36           2HB      GLU  36   1.193  -7.953   4.947
  297    HB3  GLU  36           1HB      GLU  36   0.991  -9.685   5.163
  298    HG2  GLU  36           2HG      GLU  36   0.757  -7.672   7.393
  299    HG3  GLU  36           1HG      GLU  36  -0.609  -8.270   6.452
  300    H    TYR  37           H        TYR  37   3.703  -7.654   4.013
  301    HA   TYR  37           HA       TYR  37   4.145  -9.810   2.228
  302    HD1  TYR  37           HD1      TYR  37   3.521  -9.037  -0.408
  303    HD2  TYR  37           HD2      TYR  37   7.244  -7.331   0.771
  304    HE1  TYR  37           HE1      TYR  37   4.455  -9.564  -2.616
  305    HE2  TYR  37           HE2      TYR  37   8.184  -7.858  -1.440
  306    HH   TYR  37           HH       TYR  37   7.784  -9.391  -3.301
  307    HB2  TYR  37           2HB      TYR  37   3.714  -7.450   1.547
  308    HB3  TYR  37           1HB      TYR  37   5.312  -7.016   2.138
  309    H    LEU  38           H        LEU  38   6.323  -7.946   4.322
  310    HA   LEU  38           HA       LEU  38   8.684  -9.325   3.402
  311    HG   LEU  38           HG       LEU  38   7.973  -6.284   3.575
  312    HB2  LEU  38           2HB      LEU  38   8.280  -7.439   5.732
  313    HB3  LEU  38           1HB      LEU  38   9.836  -8.042   5.191
  314   HD11  LEU  38          1HD1      LEU  38   9.679  -4.560   3.883
  315   HD12  LEU  38          2HD1      LEU  38  10.599  -5.646   4.924
  316   HD13  LEU  38          3HD1      LEU  38   9.007  -5.082   5.426
  317   HD21  LEU  38          3HD2      LEU  38   9.249  -7.788   2.141
  318   HD22  LEU  38          1HD2      LEU  38  10.747  -7.302   2.938
  319   HD23  LEU  38          2HD2      LEU  38   9.834  -6.131   1.982
  320    H    LYS  39           H        LYS  39   7.070  -9.156   6.603
  321    HA   LYS  39           HA       LYS  39   7.158 -10.487   8.436
  322    HB2  LYS  39           2HB      LYS  39   7.524 -12.572   6.290
  323    HB3  LYS  39           1HB      LYS  39   7.491 -13.003   7.993
  324    HG2  LYS  39           2HG      LYS  39   5.268 -11.626   6.484
  325    HG3  LYS  39           1HG      LYS  39   5.321 -13.335   6.930
  326    HD2  LYS  39           2HD      LYS  39   5.570 -12.499   9.348
  327    HD3  LYS  39           1HD      LYS  39   5.056 -10.930   8.725
  328    HE2  LYS  39           2HE      LYS  39   3.511 -13.518   8.556
  329    HE3  LYS  39           1HE      LYS  39   3.164 -12.166   9.629
  330    HZ1  LYS  39           3HZ      LYS  39   1.736 -12.206   7.669
  331    HZ2  LYS  39           1HZ      LYS  39   3.085 -12.049   6.662
  332    HZ3  LYS  39           2HZ      LYS  39   2.666 -10.796   7.729
  333    H    GLY  40           H        GLY  40   9.033  -9.439   9.265
  334    HA2  GLY  40           2HA      GLY  40  10.942  -9.843  10.558
  335    HA3  GLY  40           1HA      GLY  40  11.221 -11.321   9.661
  336    H    PHE  41           H        PHE  41  11.154 -10.023   7.033
  337    HA   PHE  41           HA       PHE  41  13.862  -9.458   6.696
  338    HD1  PHE  41           HD2      PHE  41  13.972 -11.256   5.816
  339    HD2  PHE  41           HD1      PHE  41  10.792 -10.068   3.238
  340    HE1  PHE  41           HE2      PHE  41  13.774 -13.567   4.995
  341    HE2  PHE  41           HE1      PHE  41  10.591 -12.377   2.418
  342    HZ   PHE  41           HZ       PHE  41  12.084 -14.129   3.296
  343    HB2  PHE  41           2HB      PHE  41  11.550  -8.600   4.943
  344    HB3  PHE  41           1HB      PHE  41  13.242  -8.570   4.463
  345    H    ARG  42           H        ARG  42  15.108  -7.722   6.973
  346    HA   ARG  42           HA       ARG  42  15.851  -5.600   7.199
  347    HE   ARG  42           HE       ARG  42  15.764  -2.997   2.882
  348    HB2  ARG  42           2HB      ARG  42  13.122  -4.977   6.109
  349    HB3  ARG  42           1HB      ARG  42  14.193  -3.688   6.642
  350    HG2  ARG  42           2HG      ARG  42  15.867  -4.344   5.035
  351    HG3  ARG  42           1HG      ARG  42  14.918  -5.756   4.569
  352    HD2  ARG  42           2HD      ARG  42  13.276  -4.440   3.517
  353    HD3  ARG  42           1HD      ARG  42  13.826  -2.967   4.312
  354   HH11  ARG  42          1HH1      ARG  42  13.282  -5.204   1.971
  355   HH12  ARG  42          2HH1      ARG  42  13.741  -5.193   0.307
  356   HH21  ARG  42          1HH2      ARG  42  16.341  -2.987   0.763
  357   HH22  ARG  42          2HH2      ARG  42  15.470  -3.964  -0.370
  358    H    SER  43           H        SER  43  12.493  -5.657   8.499
  359    HA   SER  43           HA       SER  43  13.005  -3.813  10.565
  360    HG   SER  43           HG       SER  43   9.821  -6.368  10.614
  361    HB2  SER  43           2HB      SER  43  10.913  -4.596  11.579
  362    HB3  SER  43           1HB      SER  43  10.720  -4.402   9.839
  363    H    SER  44           H        SER  44  13.427  -7.289  10.406
  364    HA   SER  44           HA       SER  44  14.450  -8.808  11.761
  365    HG   SER  44           HG       SER  44  17.039  -7.701  14.004
  366    HB2  SER  44           2HB      SER  44  16.354  -7.240  11.571
  367    HB3  SER  44           1HB      SER  44  15.770  -6.361  12.980
  368    H    MET  45           H        MET  45  11.941  -7.316  12.668
  369    HA   MET  45           HA       MET  45  11.987  -7.186  15.514
  370    HB2  MET  45           2HB      MET  45  10.376  -5.917  14.168
  371    HB3  MET  45           1HB      MET  45   9.650  -7.414  13.597
  372    HG2  MET  45           2HG      MET  45   8.286  -6.425  15.326
  373    HG3  MET  45           1HG      MET  45   8.966  -7.954  15.886
  374    HE1  MET  45           3HE      MET  45   8.478  -7.427  18.429
  375    HE2  MET  45           1HE      MET  45   7.672  -5.947  17.902
  376    HE3  MET  45           2HE      MET  45   8.874  -5.887  19.193
  377    H    LYS  46           H        LYS  46  11.822  -8.781  16.977
  378    HA   LYS  46           HA       LYS  46  11.356 -11.515  16.114
  379    HB2  LYS  46           2HB      LYS  46  12.186 -10.285  18.741
  380    HB3  LYS  46           1HB      LYS  46  11.757 -11.984  18.621
  381    HG2  LYS  46           2HG      LYS  46  14.139 -11.776  18.503
  382    HG3  LYS  46           1HG      LYS  46  13.533 -12.280  16.926
  383    HD2  LYS  46           2HD      LYS  46  13.681  -9.924  16.160
  384    HD3  LYS  46           1HD      LYS  46  14.382  -9.488  17.721
  385    HE2  LYS  46           2HE      LYS  46  16.264 -10.999  17.295
  386    HE3  LYS  46           1HE      LYS  46  15.560 -11.450  15.741
  387    HZ1  LYS  46           3HZ      LYS  46  17.223  -9.815  15.360
  388    HZ2  LYS  46           1HZ      LYS  46  16.589  -8.780  16.537
  389    HZ3  LYS  46           2HZ      LYS  46  15.729  -9.068  15.108
  390    H    LEU  47           H        LEU  47   9.054  -9.972  15.781
  391    HA   LEU  47           HA       LEU  47   7.218 -10.307  17.940
  392    HG   LEU  47           HG       LEU  47   4.619 -10.625  16.178
  393    HB2  LEU  47           2HB      LEU  47   6.900  -8.624  16.173
  394    HB3  LEU  47           1HB      LEU  47   6.674  -9.899  14.993
  395   HD11  LEU  47          1HD1      LEU  47   3.647  -9.127  17.894
  396   HD12  LEU  47          2HD1      LEU  47   5.163  -8.224  17.931
  397   HD13  LEU  47          3HD1      LEU  47   5.128  -9.916  18.428
  398   HD21  LEU  47          3HD2      LEU  47   4.662  -7.703  15.400
  399   HD22  LEU  47          1HD2      LEU  47   3.221  -8.712  15.527
  400   HD23  LEU  47          2HD2      LEU  47   4.443  -9.070  14.308
  401    H    GLU  48           H        GLU  48   7.446 -12.464  18.581
  402    HA   GLU  48           HA       GLU  48   6.051 -14.435  16.928
  403    HB2  GLU  48           2HB      GLU  48   8.381 -14.664  16.253
  404    HB3  GLU  48           1HB      GLU  48   8.886 -14.806  17.932
  405    HG2  GLU  48           2HG      GLU  48   7.598 -16.900  18.115
  406    HG3  GLU  48           1HG      GLU  48   7.172 -16.761  16.410
  Start of MODEL   14
    1    HA   MET   1           HA       MET   1  -0.221 -12.892   5.999
    2    H1   MET   1           1H       MET   1  -2.071 -13.067   7.522
    3    H2   MET   1           2H       MET   1  -3.157 -12.675   6.288
    4    H3   MET   1           3H       MET   1  -2.014 -11.539   6.801
    5    HB2  MET   1           2HB      MET   1  -1.277 -15.072   6.366
    6    HB3  MET   1           1HB      MET   1  -2.422 -14.755   5.067
    7    HG2  MET   1           2HG      MET   1  -0.527 -16.257   4.451
    8    HG3  MET   1           1HG      MET   1  -0.697 -14.831   3.423
    9    HE1  MET   1           3HE      MET   1   1.789 -15.209   2.495
   10    HE2  MET   1           1HE      MET   1   1.943 -16.632   3.520
   11    HE3  MET   1           2HE      MET   1   3.197 -15.392   3.541
   12    H    ILE   2           H        ILE   2   0.600 -12.545   3.912
   13    HA   ILE   2           HA       ILE   2  -0.679 -10.481   2.444
   14    HB   ILE   2           HB       ILE   2   1.783 -10.742   2.626
   15   HG12  ILE   2          2HG1      ILE   2   2.289 -10.248   0.186
   16   HG13  ILE   2          1HG1      ILE   2   0.603 -10.618  -0.162
   17   HG21  ILE   2          1HG2      ILE   2   2.951 -12.328   1.164
   18   HG22  ILE   2          2HG2      ILE   2   1.405 -13.031   0.696
   19   HG23  ILE   2          3HG2      ILE   2   1.956 -13.148   2.367
   20   HD11  ILE   2          3HD1      ILE   2   0.967  -8.233   0.006
   21   HD12  ILE   2          1HD1      ILE   2   1.598  -8.426   1.642
   22   HD13  ILE   2          2HD1      ILE   2  -0.094  -8.793   1.300
   23    H    SER   3           H        SER   3  -1.550 -10.468   0.350
   24    HA   SER   3           HA       SER   3  -2.051 -13.052  -0.975
   25    HG   SER   3           HG       SER   3  -5.179 -10.545  -0.212
   26    HB2  SER   3           2HB      SER   3  -4.379 -12.490  -1.381
   27    HB3  SER   3           1HB      SER   3  -4.081 -12.376   0.353
   28    H    ASN   4           H        ASN   4  -2.778 -12.741  -3.279
   29    HA   ASN   4           HA       ASN   4  -1.110 -10.955  -4.680
   30    HB2  ASN   4           2HB      ASN   4  -3.647 -12.252  -5.716
   31    HB3  ASN   4           1HB      ASN   4  -2.323 -11.620  -6.688
   32   HD21  ASN   4          1HD2      ASN   4  -3.438 -14.219  -4.732
   33   HD22  ASN   4          2HD2      ASN   4  -2.129 -15.298  -5.053
   34    H    ALA   5           H        ALA   5  -4.480 -10.694  -3.660
   35    HA   ALA   5           HA       ALA   5  -5.101  -8.240  -4.903
   36    HB1  ALA   5           3HB      ALA   5  -6.908  -8.064  -3.260
   37    HB2  ALA   5           1HB      ALA   5  -6.177  -9.354  -2.306
   38    HB3  ALA   5           2HB      ALA   5  -6.803  -9.695  -3.919
   39    H    LYS   6           H        LYS   6  -3.725  -8.947  -1.684
   40    HA   LYS   6           HA       LYS   6  -3.467  -6.282  -0.809
   41    HB2  LYS   6           2HB      LYS   6  -1.883  -8.758  -0.117
   42    HB3  LYS   6           1HB      LYS   6  -1.626  -7.207   0.671
   43    HG2  LYS   6           2HG      LYS   6  -3.975  -7.227   1.423
   44    HG3  LYS   6           1HG      LYS   6  -4.170  -8.825   0.696
   45    HD2  LYS   6           2HD      LYS   6  -2.466  -9.737   2.180
   46    HD3  LYS   6           1HD      LYS   6  -2.170  -8.135   2.859
   47    HE2  LYS   6           2HE      LYS   6  -4.745  -9.700   3.049
   48    HE3  LYS   6           1HE      LYS   6  -3.570  -9.472   4.344
   49    HZ1  LYS   6           3HZ      LYS   6  -5.141  -7.319   3.029
   50    HZ2  LYS   6           1HZ      LYS   6  -4.005  -7.093   4.261
   51    HZ3  LYS   6           2HZ      LYS   6  -5.425  -7.953   4.569
   52    H    ILE   7           H        ILE   7  -1.167  -8.364  -2.573
   53    HA   ILE   7           HA       ILE   7   0.945  -6.522  -2.771
   54    HB   ILE   7           HB       ILE   7   0.159  -8.668  -4.766
   55   HG12  ILE   7          2HG1      ILE   7   2.154  -8.750  -2.476
   56   HG13  ILE   7          1HG1      ILE   7   0.569  -9.516  -2.467
   57   HG21  ILE   7          1HG2      ILE   7   2.495  -8.565  -5.516
   58   HG22  ILE   7          2HG2      ILE   7   2.792  -7.223  -4.408
   59   HG23  ILE   7          3HG2      ILE   7   1.674  -7.022  -5.757
   60   HD11  ILE   7          3HD1      ILE   7   2.837 -10.191  -4.325
   61   HD12  ILE   7          1HD1      ILE   7   1.254 -10.970  -4.288
   62   HD13  ILE   7          2HD1      ILE   7   2.341 -11.116  -2.906
   63    H    ALA   8           H        ALA   8  -1.840  -7.072  -4.913
   64    HA   ALA   8           HA       ALA   8  -1.310  -5.111  -6.835
   65    HB1  ALA   8           3HB      ALA   8  -4.005  -5.974  -5.763
   66    HB2  ALA   8           1HB      ALA   8  -3.104  -6.767  -7.059
   67    HB3  ALA   8           2HB      ALA   8  -3.717  -5.127  -7.286
   68    H    ARG   9           H        ARG   9  -3.036  -4.833  -3.726
   69    HA   ARG   9           HA       ARG   9  -3.583  -2.070  -3.884
   70    HE   ARG   9           HE       ARG   9  -6.629  -1.648  -0.482
   71    HB2  ARG   9           2HB      ARG   9  -4.676  -3.578  -2.261
   72    HB3  ARG   9           1HB      ARG   9  -3.152  -3.765  -1.405
   73    HG2  ARG   9           2HG      ARG   9  -4.456  -2.201  -0.186
   74    HG3  ARG   9           1HG      ARG   9  -3.173  -1.296  -0.988
   75    HD2  ARG   9           2HD      ARG   9  -4.937   0.064  -1.491
   76    HD3  ARG   9           1HD      ARG   9  -5.047  -1.033  -2.864
   77   HH11  ARG   9          1HH1      ARG   9  -6.520  -0.633  -3.764
   78   HH12  ARG   9          2HH1      ARG   9  -8.238  -0.667  -3.950
   79   HH21  ARG   9          1HH2      ARG   9  -8.845  -1.687  -0.727
   80   HH22  ARG   9          2HH2      ARG   9  -9.533  -1.257  -2.255
   81    H    ILE  10           H        ILE  10  -0.728  -3.827  -2.707
   82    HA   ILE  10           HA       ILE  10   0.722  -1.665  -1.660
   83    HB   ILE  10           HB       ILE  10   1.699  -4.186  -3.024
   84   HG12  ILE  10          2HG1      ILE  10   1.700  -3.382  -0.097
   85   HG13  ILE  10          1HG1      ILE  10   0.491  -4.424  -0.848
   86   HG21  ILE  10          1HG2      ILE  10   3.927  -3.693  -2.074
   87   HG22  ILE  10          2HG2      ILE  10   3.346  -2.103  -1.578
   88   HG23  ILE  10          3HG2      ILE  10   3.433  -2.514  -3.289
   89   HD11  ILE  10          3HD1      ILE  10   2.148  -5.713   0.365
   90   HD12  ILE  10          1HD1      ILE  10   3.436  -5.014  -0.616
   91   HD13  ILE  10          2HD1      ILE  10   2.226  -6.061  -1.361
   92    H    ASN  11           H        ASN  11   0.949  -3.055  -4.964
   93    HA   ASN  11           HA       ASN  11   2.637  -1.131  -6.076
   94    HB2  ASN  11           2HB      ASN  11   0.449  -2.760  -7.389
   95    HB3  ASN  11           1HB      ASN  11   1.612  -1.791  -8.285
   96   HD21  ASN  11          1HD2      ASN  11   1.091  -4.683  -6.493
   97   HD22  ASN  11          2HD2      ASN  11   2.625  -5.404  -6.817
   98    H    GLU  12           H        GLU  12  -0.862  -1.085  -5.663
   99    HA   GLU  12           HA       GLU  12  -1.406   1.278  -7.118
  100    HB2  GLU  12           2HB      GLU  12  -3.147  -0.341  -6.463
  101    HB3  GLU  12           1HB      GLU  12  -2.901   0.075  -4.773
  102    HG2  GLU  12           2HG      GLU  12  -4.860   1.193  -5.505
  103    HG3  GLU  12           1HG      GLU  12  -3.601   2.409  -5.322
  104    H    LEU  13           H        LEU  13  -1.296   0.852  -3.560
  105    HA   LEU  13           HA       LEU  13  -1.454   3.556  -2.902
  106    HG   LEU  13           HG       LEU  13  -2.572   0.881  -1.666
  107    HB2  LEU  13           2HB      LEU  13  -0.196   1.288  -1.357
  108    HB3  LEU  13           1HB      LEU  13  -0.522   2.876  -0.687
  109   HD11  LEU  13          1HD1      LEU  13  -2.017   1.949   1.104
  110   HD12  LEU  13          2HD1      LEU  13  -1.601   0.340   0.517
  111   HD13  LEU  13          3HD1      LEU  13  -3.292   0.815   0.661
  112   HD21  LEU  13          3HD2      LEU  13  -3.298   3.130  -2.224
  113   HD22  LEU  13          1HD2      LEU  13  -2.978   3.666  -0.574
  114   HD23  LEU  13          2HD2      LEU  13  -4.255   2.492  -0.888
  115    H    ALA  14           H        ALA  14   1.438   1.560  -3.454
  116    HA   ALA  14           HA       ALA  14   3.387   3.444  -2.749
  117    HB1  ALA  14           3HB      ALA  14   3.896   1.087  -3.234
  118    HB2  ALA  14           1HB      ALA  14   4.916   2.173  -4.177
  119    HB3  ALA  14           2HB      ALA  14   3.552   1.361  -4.941
  120    H    ALA  15           H        ALA  15   1.778   2.896  -5.886
  121    HA   ALA  15           HA       ALA  15   3.057   4.981  -7.304
  122    HB1  ALA  15           3HB      ALA  15   0.323   3.774  -7.750
  123    HB2  ALA  15           1HB      ALA  15   1.839   3.181  -8.423
  124    HB3  ALA  15           2HB      ALA  15   1.216   4.756  -8.909
  125    H    LYS  16           H        LYS  16   0.063   4.888  -5.398
  126    HA   LYS  16           HA       LYS  16  -0.759   7.548  -5.863
  127    HB2  LYS  16           2HB      LYS  16  -1.297   5.822  -3.427
  128    HB3  LYS  16           1HB      LYS  16  -2.199   7.262  -3.890
  129    HG2  LYS  16           2HG      LYS  16  -2.948   6.156  -5.935
  130    HG3  LYS  16           1HG      LYS  16  -2.008   4.728  -5.516
  131    HD2  LYS  16           2HD      LYS  16  -4.149   4.139  -4.854
  132    HD3  LYS  16           1HD      LYS  16  -3.434   4.710  -3.348
  133    HE2  LYS  16           2HE      LYS  16  -5.044   6.525  -5.129
  134    HE3  LYS  16           1HE      LYS  16  -5.810   5.485  -3.935
  135    HZ1  LYS  16           3HZ      LYS  16  -5.388   7.767  -3.154
  136    HZ2  LYS  16           1HZ      LYS  16  -3.728   7.495  -3.286
  137    HZ3  LYS  16           2HZ      LYS  16  -4.649   6.591  -2.192
  138    H    ALA  17           H        ALA  17   1.514   6.162  -3.558
  139    HA   ALA  17           HA       ALA  17   1.947   8.542  -2.047
  140    HB1  ALA  17           3HB      ALA  17   3.953   7.426  -1.207
  141    HB2  ALA  17           1HB      ALA  17   3.793   6.181  -2.447
  142    HB3  ALA  17           2HB      ALA  17   2.568   6.333  -1.186
  143    H    LYS  18           H        LYS  18   3.574   7.094  -4.846
  144    HA   LYS  18           HA       LYS  18   5.573   9.015  -5.253
  145    HB2  LYS  18           2HB      LYS  18   5.499   6.853  -6.425
  146    HB3  LYS  18           1HB      LYS  18   4.074   7.371  -7.310
  147    HG2  LYS  18           2HG      LYS  18   5.397   9.148  -8.380
  148    HG3  LYS  18           1HG      LYS  18   6.827   8.585  -7.511
  149    HD2  LYS  18           2HD      LYS  18   5.207   6.978  -9.499
  150    HD3  LYS  18           1HD      LYS  18   6.776   7.721  -9.810
  151    HE2  LYS  18           2HE      LYS  18   7.809   6.289  -8.118
  152    HE3  LYS  18           1HE      LYS  18   6.236   5.580  -7.747
  153    HZ1  LYS  18           3HZ      LYS  18   6.140   4.731 -10.017
  154    HZ2  LYS  18           1HZ      LYS  18   7.498   4.148  -9.197
  155    HZ3  LYS  18           2HZ      LYS  18   7.671   5.376 -10.337
  156    H    ALA  19           H        ALA  19   2.235   8.902  -6.455
  157    HA   ALA  19           HA       ALA  19   2.408  11.444  -7.812
  158    HB1  ALA  19           3HB      ALA  19  -0.005   9.744  -7.168
  159    HB2  ALA  19           1HB      ALA  19   0.958   9.652  -8.644
  160    HB3  ALA  19           2HB      ALA  19   0.035  11.113  -8.282
  161    H    GLY  20           H        GLY  20   1.943  10.546  -4.571
  162    HA2  GLY  20           2HA      GLY  20   1.618  11.882  -2.710
  163    HA3  GLY  20           1HA      GLY  20   1.461  13.266  -3.779
  164    H    VAL  21           H        VAL  21  -0.606  10.617  -4.449
  165    HA   VAL  21           HA       VAL  21  -2.909  12.108  -3.367
  166    HB   VAL  21           HB       VAL  21  -4.292  10.784  -4.916
  167   HG11  VAL  21          1HG1      VAL  21  -3.405  12.924  -5.660
  168   HG12  VAL  21          2HG1      VAL  21  -3.491  11.792  -7.008
  169   HG13  VAL  21          3HG1      VAL  21  -1.938  12.138  -6.243
  170   HG21  VAL  21          3HG2      VAL  21  -2.944   8.739  -4.990
  171   HG22  VAL  21          1HG2      VAL  21  -1.674   9.597  -5.861
  172   HG23  VAL  21          2HG2      VAL  21  -3.250   9.353  -6.614
  173    H    ILE  22           H        ILE  22  -1.107  10.197  -1.863
  174    HA   ILE  22           HA       ILE  22  -3.040   8.124  -1.086
  175    HB   ILE  22           HB       ILE  22  -0.700   7.449  -1.559
  176   HG12  ILE  22          2HG1      ILE  22  -1.498   7.055   1.340
  177   HG13  ILE  22          1HG1      ILE  22  -2.135   6.138  -0.020
  178   HG21  ILE  22          1HG2      ILE  22  -0.005   9.082   0.888
  179   HG22  ILE  22          2HG2      ILE  22   0.450   9.450  -0.776
  180   HG23  ILE  22          3HG2      ILE  22   1.093   8.012   0.014
  181   HD11  ILE  22          3HD1      ILE  22   0.741   6.184   0.867
  182   HD12  ILE  22          1HD1      ILE  22   0.080   5.244  -0.471
  183   HD13  ILE  22          2HD1      ILE  22  -0.424   4.900   1.184
  184    H    THR  23           H        THR  23  -4.127   8.190   0.825
  185    HA   THR  23           HA       THR  23  -3.841  10.575   2.493
  186    HB   THR  23           HB       THR  23  -5.951   9.879   3.542
  187    HG1  THR  23           HG1      THR  23  -6.267   7.784   1.701
  188   HG21  THR  23          3HG2      THR  23  -6.091  11.219   1.508
  189   HG22  THR  23          1HG2      THR  23  -7.414  10.053   1.554
  190   HG23  THR  23          2HG2      THR  23  -6.018   9.761   0.517
  191    H    GLU  24           H        GLU  24  -4.099  10.320   4.886
  192    HA   GLU  24           HA       GLU  24  -2.006   8.926   6.046
  193    HB2  GLU  24           2HB      GLU  24  -4.577   9.710   7.449
  194    HB3  GLU  24           1HB      GLU  24  -3.007   9.446   8.202
  195    HG2  GLU  24           2HG      GLU  24  -2.105  11.354   6.922
  196    HG3  GLU  24           1HG      GLU  24  -3.709  11.637   6.255
  197    H    GLU  25           H        GLU  25  -5.430   7.952   5.935
  198    HA   GLU  25           HA       GLU  25  -5.237   5.528   7.319
  199    HB2  GLU  25           2HB      GLU  25  -7.365   6.644   6.682
  200    HB3  GLU  25           1HB      GLU  25  -7.073   6.209   5.006
  201    HG2  GLU  25           2HG      GLU  25  -8.654   4.671   5.864
  202    HG3  GLU  25           1HG      GLU  25  -7.127   3.806   5.703
  203    H    GLU  26           H        GLU  26  -4.965   6.163   3.812
  204    HA   GLU  26           HA       GLU  26  -4.469   3.514   3.005
  205    HB2  GLU  26           2HB      GLU  26  -3.584   6.109   1.728
  206    HB3  GLU  26           1HB      GLU  26  -3.526   4.534   0.947
  207    HG2  GLU  26           2HG      GLU  26  -5.959   4.361   1.117
  208    HG3  GLU  26           1HG      GLU  26  -6.016   5.939   1.902
  209    H    LYS  27           H        LYS  27  -2.214   6.085   3.994
  210    HA   LYS  27           HA       LYS  27   0.193   4.729   3.446
  211    HB2  LYS  27           2HB      LYS  27  -0.396   6.793   5.593
  212    HB3  LYS  27           1HB      LYS  27   1.216   6.270   5.121
  213    HG2  LYS  27           2HG      LYS  27   0.835   7.134   2.858
  214    HG3  LYS  27           1HG      LYS  27  -0.781   7.652   3.332
  215    HD2  LYS  27           2HD      LYS  27   0.679   9.560   3.396
  216    HD3  LYS  27           1HD      LYS  27   0.252   9.132   5.053
  217    HE2  LYS  27           2HE      LYS  27   2.397   8.058   5.375
  218    HE3  LYS  27           1HE      LYS  27   2.819   8.317   3.680
  219    HZ1  LYS  27           3HZ      LYS  27   2.370  10.448   5.702
  220    HZ2  LYS  27           1HZ      LYS  27   2.758  10.706   4.075
  221    HZ3  LYS  27           2HZ      LYS  27   3.871   9.956   5.104
  222    H    ALA  28           H        ALA  28  -1.912   4.702   6.291
  223    HA   ALA  28           HA       ALA  28  -0.281   3.103   7.961
  224    HB1  ALA  28           3HB      ALA  28  -2.173   4.444   8.790
  225    HB2  ALA  28           1HB      ALA  28  -2.288   2.758   9.296
  226    HB3  ALA  28           2HB      ALA  28  -3.293   3.354   7.975
  227    H    GLU  29           H        GLU  29  -2.895   2.242   5.685
  228    HA   GLU  29           HA       GLU  29  -2.757  -0.548   6.150
  229    HB2  GLU  29           2HB      GLU  29  -4.715   0.454   5.103
  230    HB3  GLU  29           1HB      GLU  29  -3.752   0.961   3.723
  231    HG2  GLU  29           2HG      GLU  29  -5.087  -0.987   3.170
  232    HG3  GLU  29           1HG      GLU  29  -3.371  -1.372   3.108
  233    H    GLN  30           H        GLN  30  -1.115   1.530   3.729
  234    HA   GLN  30           HA       GLN  30   0.142  -0.505   2.275
  235    HB2  GLN  30           2HB      GLN  30   0.187   1.819   1.513
  236    HB3  GLN  30           1HB      GLN  30   1.195   2.274   2.884
  237    HG2  GLN  30           2HG      GLN  30   3.011   0.902   2.057
  238    HG3  GLN  30           1HG      GLN  30   2.006   0.312   0.738
  239   HE21  GLN  30          1HE2      GLN  30   2.026   3.654   1.774
  240   HE22  GLN  30          2HE2      GLN  30   2.786   4.272   0.361
  241    H    GLN  31           H        GLN  31   1.191   1.105   5.256
  242    HA   GLN  31           HA       GLN  31   3.621  -0.246   5.659
  243    HB2  GLN  31           2HB      GLN  31   2.914   1.667   7.017
  244    HB3  GLN  31           1HB      GLN  31   1.573   0.739   7.672
  245    HG2  GLN  31           2HG      GLN  31   3.210  -0.800   8.724
  246    HG3  GLN  31           1HG      GLN  31   4.510   0.241   8.137
  247   HE21  GLN  31          1HE2      GLN  31   5.196   0.693  10.233
  248   HE22  GLN  31          2HE2      GLN  31   4.319   1.751  11.279
  249    H    LYS  32           H        LYS  32   0.380  -1.019   6.873
  250    HA   LYS  32           HA       LYS  32   0.889  -3.496   8.034
  251    HB2  LYS  32           2HB      LYS  32  -1.141  -2.385   8.506
  252    HB3  LYS  32           1HB      LYS  32  -1.561  -2.241   6.811
  253    HG2  LYS  32           2HG      LYS  32  -2.130  -4.549   6.673
  254    HG3  LYS  32           1HG      LYS  32  -1.454  -4.876   8.273
  255    HD2  LYS  32           2HD      LYS  32  -3.196  -3.756   9.373
  256    HD3  LYS  32           1HD      LYS  32  -3.675  -2.877   7.921
  257    HE2  LYS  32           2HE      LYS  32  -3.951  -5.869   8.194
  258    HE3  LYS  32           1HE      LYS  32  -5.221  -4.739   8.663
  259    HZ1  LYS  32           3HZ      LYS  32  -4.046  -4.986   5.947
  260    HZ2  LYS  32           1HZ      LYS  32  -5.254  -3.891   6.399
  261    HZ3  LYS  32           2HZ      LYS  32  -5.565  -5.555   6.425
  262    H    LEU  33           H        LEU  33   0.198  -2.714   4.658
  263    HA   LEU  33           HA       LEU  33  -0.072  -5.360   3.683
  264    HG   LEU  33           HG       LEU  33  -1.634  -2.880   3.083
  265    HB2  LEU  33           2HB      LEU  33   0.763  -2.803   2.311
  266    HB3  LEU  33           1HB      LEU  33   0.482  -4.310   1.463
  267   HD11  LEU  33          1HD1      LEU  33  -2.532  -2.116   0.962
  268   HD12  LEU  33          2HD1      LEU  33  -1.192  -2.868   0.095
  269   HD13  LEU  33          3HD1      LEU  33  -0.891  -1.511   1.185
  270   HD21  LEU  33          3HD2      LEU  33  -3.171  -4.349   1.859
  271   HD22  LEU  33          1HD2      LEU  33  -2.023  -5.275   2.827
  272   HD23  LEU  33          2HD2      LEU  33  -1.797  -5.139   1.084
  273    H    ARG  34           H        ARG  34   2.715  -3.166   3.894
  274    HA   ARG  34           HA       ARG  34   4.517  -4.911   2.567
  275    HE   ARG  34           HE       ARG  34   4.379  -0.040   3.483
  276    HB2  ARG  34           2HB      ARG  34   4.974  -2.530   4.370
  277    HB3  ARG  34           1HB      ARG  34   6.279  -3.383   3.549
  278    HG2  ARG  34           2HG      ARG  34   5.281  -2.860   1.380
  279    HG3  ARG  34           1HG      ARG  34   3.941  -2.040   2.180
  280    HD2  ARG  34           2HD      ARG  34   6.833  -1.221   2.429
  281    HD3  ARG  34           1HD      ARG  34   5.699  -0.514   1.284
  282   HH11  ARG  34          1HH1      ARG  34   7.786   0.193   3.036
  283   HH12  ARG  34          2HH1      ARG  34   7.963   1.472   4.184
  284   HH21  ARG  34          1HH2      ARG  34   4.624   1.614   4.953
  285   HH22  ARG  34          2HH2      ARG  34   6.207   2.229   5.285
  286    H    GLN  35           H        GLN  35   3.749  -4.434   6.010
  287    HA   GLN  35           HA       GLN  35   5.615  -6.295   7.033
  288    HB2  GLN  35           2HB      GLN  35   3.075  -5.092   8.029
  289    HB3  GLN  35           1HB      GLN  35   3.619  -6.564   8.820
  290    HG2  GLN  35           2HG      GLN  35   4.358  -4.494   9.955
  291    HG3  GLN  35           1HG      GLN  35   5.685  -5.544   9.465
  292   HE21  GLN  35          1HE2      GLN  35   7.111  -4.837   7.890
  293   HE22  GLN  35          2HE2      GLN  35   7.152  -3.203   7.333
  294    H    GLU  36           H        GLU  36   2.434  -6.735   5.578
  295    HA   GLU  36           HA       GLU  36   2.291  -9.563   5.961
  296    HB2  GLU  36           2HB      GLU  36   1.009  -7.759   3.894
  297    HB3  GLU  36           1HB      GLU  36   0.632  -9.468   4.074
  298    HG2  GLU  36           2HG      GLU  36   0.298  -7.482   6.309
  299    HG3  GLU  36           1HG      GLU  36  -0.965  -7.818   5.129
  300    H    TYR  37           H        TYR  37   3.553  -7.499   3.394
  301    HA   TYR  37           HA       TYR  37   4.184  -9.507   1.516
  302    HD1  TYR  37           HD1      TYR  37   3.924  -8.129  -1.146
  303    HD2  TYR  37           HD2      TYR  37   7.624  -7.389   0.837
  304    HE1  TYR  37           HE1      TYR  37   5.123  -8.455  -3.266
  305    HE2  TYR  37           HE2      TYR  37   8.830  -7.724  -1.281
  306    HH   TYR  37           HH       TYR  37   7.321  -7.718  -4.272
  307    HB2  TYR  37           2HB      TYR  37   3.990  -7.059   1.056
  308    HB3  TYR  37           1HB      TYR  37   5.512  -6.807   1.896
  309    H    LEU  38           H        LEU  38   5.960  -8.175   4.246
  310    HA   LEU  38           HA       LEU  38   8.390  -9.643   3.612
  311    HG   LEU  38           HG       LEU  38   7.895  -6.578   3.967
  312    HB2  LEU  38           2HB      LEU  38   7.665  -7.948   6.009
  313    HB3  LEU  38           1HB      LEU  38   9.248  -8.646   5.715
  314   HD11  LEU  38          1HD1      LEU  38   9.570  -5.036   4.824
  315   HD12  LEU  38          2HD1      LEU  38  10.213  -6.295   5.876
  316   HD13  LEU  38          3HD1      LEU  38   8.582  -5.680   6.136
  317   HD21  LEU  38          3HD2      LEU  38  10.663  -7.786   3.817
  318   HD22  LEU  38          1HD2      LEU  38  10.080  -6.435   2.840
  319   HD23  LEU  38          2HD2      LEU  38   9.351  -8.030   2.662
  320    H    LYS  39           H        LYS  39   6.155  -9.583   6.416
  321    HA   LYS  39           HA       LYS  39   5.766 -11.061   8.094
  322    HB2  LYS  39           2HB      LYS  39   6.249 -13.020   5.841
  323    HB3  LYS  39           1HB      LYS  39   5.663 -13.497   7.426
  324    HG2  LYS  39           2HG      LYS  39   4.152 -11.373   5.994
  325    HG3  LYS  39           1HG      LYS  39   4.037 -13.016   5.372
  326    HD2  LYS  39           2HD      LYS  39   2.216 -12.704   6.883
  327    HD3  LYS  39           1HD      LYS  39   3.380 -13.757   7.680
  328    HE2  LYS  39           2HE      LYS  39   2.580 -12.174   9.287
  329    HE3  LYS  39           1HE      LYS  39   4.248 -11.762   8.903
  330    HZ1  LYS  39           3HZ      LYS  39   3.493  -9.994   7.497
  331    HZ2  LYS  39           1HZ      LYS  39   2.748  -9.831   9.007
  332    HZ3  LYS  39           2HZ      LYS  39   1.877 -10.449   7.699
  333    H    GLY  40           H        GLY  40   8.005 -10.074   8.716
  334    HA2  GLY  40           2HA      GLY  40   9.572 -10.856  10.365
  335    HA3  GLY  40           1HA      GLY  40   9.734 -12.349   9.456
  336    H    PHE  41           H        PHE  41   9.986 -10.844   6.871
  337    HA   PHE  41           HA       PHE  41  12.815 -10.570   6.885
  338    HD1  PHE  41           HD1      PHE  41  13.464 -12.183   5.769
  339    HD2  PHE  41           HD2      PHE  41   9.953 -11.492   3.450
  340    HE1  PHE  41           HE1      PHE  41  13.456 -14.542   5.080
  341    HE2  PHE  41           HE2      PHE  41   9.945 -13.855   2.761
  342    HZ   PHE  41           HZ       PHE  41  11.696 -15.380   3.576
  343    HB2  PHE  41           2HB      PHE  41  10.780  -9.781   4.789
  344    HB3  PHE  41           1HB      PHE  41  12.523  -9.726   4.544
  345    H    ARG  42           H        ARG  42  14.007  -8.634   6.124
  346    HA   ARG  42           HA       ARG  42  13.185  -6.316   7.720
  347    HE   ARG  42           HE       ARG  42  16.782  -8.964  10.220
  348    HB2  ARG  42           2HB      ARG  42  15.835  -6.932   6.393
  349    HB3  ARG  42           1HB      ARG  42  15.526  -5.631   7.536
  350    HG2  ARG  42           2HG      ARG  42  15.110  -7.237   9.307
  351    HG3  ARG  42           1HG      ARG  42  15.304  -8.576   8.171
  352    HD2  ARG  42           2HD      ARG  42  17.632  -7.890   7.779
  353    HD3  ARG  42           1HD      ARG  42  17.436  -6.568   8.929
  354   HH11  ARG  42          1HH1      ARG  42  19.542  -7.506   8.772
  355   HH12  ARG  42          2HH1      ARG  42  20.649  -8.171   9.922
  356   HH21  ARG  42          1HH2      ARG  42  18.206  -9.866  11.662
  357   HH22  ARG  42          2HH2      ARG  42  19.895  -9.512  11.542
  358    H    SER  43           H        SER  43  12.515  -4.431   6.828
  359    HA   SER  43           HA       SER  43  12.629  -4.100   3.927
  360    HG   SER  43           HG       SER  43  11.875  -1.597   6.459
  361    HB2  SER  43           2HB      SER  43  11.192  -2.094   4.333
  362    HB3  SER  43           1HB      SER  43  10.496  -3.585   4.959
  363    H    SER  44           H        SER  44  15.050  -3.964   4.166
  364    HA   SER  44           HA       SER  44  16.062  -1.393   5.116
  365    HG   SER  44           HG       SER  44  18.270  -3.868   3.155
  366    HB2  SER  44           2HB      SER  44  18.303  -2.352   4.618
  367    HB3  SER  44           1HB      SER  44  17.359  -3.371   5.704
  368    H    MET  45           H        MET  45  15.994   0.297   3.793
  369    HA   MET  45           HA       MET  45  15.820  -0.114   0.899
  370    HB2  MET  45           2HB      MET  45  15.410   2.388   2.552
  371    HB3  MET  45           1HB      MET  45  15.123   2.248   0.826
  372    HG2  MET  45           2HG      MET  45  13.671   0.575   2.864
  373    HG3  MET  45           1HG      MET  45  13.093   2.144   2.314
  374    HE1  MET  45           3HE      MET  45  13.298  -1.640   1.628
  375    HE2  MET  45           1HE      MET  45  14.604  -1.153   0.548
  376    HE3  MET  45           2HE      MET  45  13.095  -1.777  -0.121
  377    H    LYS  46           H        LYS  46  17.047   1.137  -0.614
  378    HA   LYS  46           HA       LYS  46  19.819   1.522   0.179
  379    HB2  LYS  46           2HB      LYS  46  18.485   1.892  -2.515
  380    HB3  LYS  46           1HB      LYS  46  20.219   1.822  -2.221
  381    HG2  LYS  46           2HG      LYS  46  18.323  -0.447  -1.620
  382    HG3  LYS  46           1HG      LYS  46  19.214  -0.281  -3.132
  383    HD2  LYS  46           2HD      LYS  46  20.529  -0.404  -0.413
  384    HD3  LYS  46           1HD      LYS  46  20.267  -1.814  -1.440
  385    HE2  LYS  46           2HE      LYS  46  21.882   0.634  -2.176
  386    HE3  LYS  46           1HE      LYS  46  22.542  -0.928  -1.691
  387    HZ1  LYS  46           3HZ      LYS  46  21.468  -1.914  -3.643
  388    HZ2  LYS  46           1HZ      LYS  46  22.577  -0.713  -4.075
  389    HZ3  LYS  46           2HZ      LYS  46  20.921  -0.387  -4.122
  390    H    LEU  47           H        LEU  47  17.109   3.455   0.180
  391    HA   LEU  47           HA       LEU  47  18.380   5.934  -0.641
  392    HG   LEU  47           HG       LEU  47  14.988   7.410  -0.954
  393    HB2  LEU  47           2HB      LEU  47  15.913   5.234  -0.988
  394    HB3  LEU  47           1HB      LEU  47  15.687   5.646   0.697
  395   HD11  LEU  47          1HD1      LEU  47  15.402   7.986   1.370
  396   HD12  LEU  47          2HD1      LEU  47  15.914   9.289   0.294
  397   HD13  LEU  47          3HD1      LEU  47  17.116   8.222   1.022
  398   HD21  LEU  47          3HD2      LEU  47  16.704   8.784  -2.001
  399   HD22  LEU  47          1HD2      LEU  47  16.802   7.116  -2.561
  400   HD23  LEU  47          2HD2      LEU  47  17.964   7.717  -1.377
  401    H    GLU  48           H        GLU  48  19.121   7.525   0.709
  402    HA   GLU  48           HA       GLU  48  20.068   6.861   3.262
  403    HB2  GLU  48           2HB      GLU  48  19.710   9.593   2.008
  404    HB3  GLU  48           1HB      GLU  48  20.666   9.266   3.448
  405    HG2  GLU  48           2HG      GLU  48  22.201   7.904   2.181
  406    HG3  GLU  48           1HG      GLU  48  21.197   8.052   0.738
  Start of MODEL   15
    1    HA   MET   1           HA       MET   1   1.240 -13.439   5.219
    2    H1   MET   1           1H       MET   1   0.139 -13.829   7.304
    3    H2   MET   1           2H       MET   1  -1.365 -13.441   6.639
    4    H3   MET   1           3H       MET   1  -0.182 -12.244   6.801
    5    HB2  MET   1           2HB      MET   1   0.349 -15.682   5.619
    6    HB3  MET   1           1HB      MET   1  -1.214 -15.204   4.973
    7    HG2  MET   1           2HG      MET   1  -0.129 -14.817   2.774
    8    HG3  MET   1           1HG      MET   1   1.376 -15.435   3.451
    9    HE1  MET   1           3HE      MET   1  -2.292 -16.684   4.180
   10    HE2  MET   1           1HE      MET   1  -2.462 -17.963   2.978
   11    HE3  MET   1           2HE      MET   1  -2.336 -16.282   2.464
   12    H    ILE   2           H        ILE   2   1.289 -12.436   3.216
   13    HA   ILE   2           HA       ILE   2  -1.007 -10.767   2.529
   14    HB   ILE   2           HB       ILE   2   1.285  -9.808   2.555
   15   HG12  ILE   2          2HG1      ILE   2  -0.025  -9.783  -0.181
   16   HG13  ILE   2          1HG1      ILE   2  -0.534  -8.807   1.193
   17   HG21  ILE   2          1HG2      ILE   2   2.851 -10.325   0.744
   18   HG22  ILE   2          2HG2      ILE   2   1.756 -11.571   0.144
   19   HG23  ILE   2          3HG2      ILE   2   2.518 -11.751   1.725
   20   HD11  ILE   2          3HD1      ILE   2   0.774  -7.501  -0.357
   21   HD12  ILE   2          1HD1      ILE   2   2.117  -8.637  -0.219
   22   HD13  ILE   2          2HD1      ILE   2   1.630  -7.672   1.176
   23    H    SER   3           H        SER   3  -2.163 -10.854   0.618
   24    HA   SER   3           HA       SER   3  -1.775 -13.236  -1.082
   25    HG   SER   3           HG       SER   3  -5.335 -11.302  -0.793
   26    HB2  SER   3           2HB      SER   3  -4.172 -12.838  -1.754
   27    HB3  SER   3           1HB      SER   3  -3.950 -13.235  -0.050
   28    H    ASN   4           H        ASN   4  -2.371 -12.969  -3.404
   29    HA   ASN   4           HA       ASN   4  -0.791 -11.084  -4.678
   30    HB2  ASN   4           2HB      ASN   4  -3.205 -12.558  -5.767
   31    HB3  ASN   4           1HB      ASN   4  -2.049 -11.672  -6.760
   32   HD21  ASN   4          1HD2      ASN   4  -1.423 -13.506  -7.880
   33   HD22  ASN   4          2HD2      ASN   4  -0.453 -14.741  -7.160
   34    H    ALA   5           H        ALA   5  -4.277 -10.895  -4.013
   35    HA   ALA   5           HA       ALA   5  -4.854  -8.514  -5.346
   36    HB1  ALA   5           3HB      ALA   5  -6.577  -9.965  -4.415
   37    HB2  ALA   5           1HB      ALA   5  -6.772  -8.313  -3.841
   38    HB3  ALA   5           2HB      ALA   5  -6.072  -9.537  -2.782
   39    H    LYS   6           H        LYS   6  -3.696  -8.990  -2.006
   40    HA   LYS   6           HA       LYS   6  -3.645  -6.231  -1.342
   41    HB2  LYS   6           2HB      LYS   6  -2.228  -8.611  -0.140
   42    HB3  LYS   6           1HB      LYS   6  -2.107  -6.986   0.525
   43    HG2  LYS   6           2HG      LYS   6  -4.523  -6.935   0.873
   44    HG3  LYS   6           1HG      LYS   6  -4.660  -8.556   0.190
   45    HD2  LYS   6           2HD      LYS   6  -3.345  -9.475   2.005
   46    HD3  LYS   6           1HD      LYS   6  -3.051  -7.858   2.652
   47    HE2  LYS   6           2HE      LYS   6  -4.805  -9.015   3.908
   48    HE3  LYS   6           1HE      LYS   6  -5.435  -7.584   3.095
   49    HZ1  LYS   6           3HZ      LYS   6  -6.324  -9.018   1.354
   50    HZ2  LYS   6           1HZ      LYS   6  -6.936  -9.454   2.868
   51    HZ3  LYS   6           2HZ      LYS   6  -5.725 -10.385   2.149
   52    H    ILE   7           H        ILE   7  -1.256  -8.377  -2.819
   53    HA   ILE   7           HA       ILE   7   0.942  -6.619  -2.827
   54    HB   ILE   7           HB       ILE   7   0.165  -8.658  -4.934
   55   HG12  ILE   7          2HG1      ILE   7   2.046  -8.888  -2.563
   56   HG13  ILE   7          1HG1      ILE   7   0.444  -9.611  -2.669
   57   HG21  ILE   7          1HG2      ILE   7   2.540  -8.627  -5.579
   58   HG22  ILE   7          2HG2      ILE   7   2.831  -7.321  -4.433
   59   HG23  ILE   7          3HG2      ILE   7   1.779  -7.056  -5.821
   60   HD11  ILE   7          3HD1      ILE   7   2.806 -10.284  -4.411
   61   HD12  ILE   7          1HD1      ILE   7   1.201 -11.005  -4.528
   62   HD13  ILE   7          2HD1      ILE   7   2.174 -11.254  -3.080
   63    H    ALA   8           H        ALA   8  -1.750  -6.983  -5.135
   64    HA   ALA   8           HA       ALA   8  -0.989  -4.907  -6.905
   65    HB1  ALA   8           3HB      ALA   8  -2.669  -6.579  -7.508
   66    HB2  ALA   8           1HB      ALA   8  -3.323  -4.947  -7.664
   67    HB3  ALA   8           2HB      ALA   8  -3.760  -5.942  -6.274
   68    H    ARG   9           H        ARG   9  -2.939  -4.936  -3.958
   69    HA   ARG   9           HA       ARG   9  -3.749  -2.253  -3.918
   70    HE   ARG   9           HE       ARG   9  -5.900  -0.896   0.170
   71    HB2  ARG   9           2HB      ARG   9  -4.613  -3.999  -2.400
   72    HB3  ARG   9           1HB      ARG   9  -3.059  -4.060  -1.582
   73    HG2  ARG   9           2HG      ARG   9  -4.648  -2.803  -0.270
   74    HG3  ARG   9           1HG      ARG   9  -3.368  -1.736  -0.845
   75    HD2  ARG   9           2HD      ARG   9  -4.794  -0.775  -2.491
   76    HD3  ARG   9           1HD      ARG   9  -6.017  -2.025  -2.257
   77   HH11  ARG   9          1HH1      ARG   9  -6.214   0.498  -2.968
   78   HH12  ARG   9          2HH1      ARG   9  -7.163   1.823  -2.393
   79   HH21  ARG   9          1HH2      ARG   9  -7.099   0.805   0.885
   80   HH22  ARG   9          2HH2      ARG   9  -7.659   1.997  -0.237
   81    H    ILE  10           H        ILE  10  -0.755  -3.771  -2.716
   82    HA   ILE  10           HA       ILE  10   0.441  -1.469  -1.636
   83    HB   ILE  10           HB       ILE  10   1.722  -3.922  -2.857
   84   HG12  ILE  10          2HG1      ILE  10   1.308  -3.084   0.030
   85   HG13  ILE  10          1HG1      ILE  10   0.376  -4.311  -0.821
   86   HG21  ILE  10          1HG2      ILE  10   3.808  -3.231  -1.748
   87   HG22  ILE  10          2HG2      ILE  10   3.051  -1.708  -1.278
   88   HG23  ILE  10          3HG2      ILE  10   3.309  -2.078  -2.984
   89   HD11  ILE  10          3HD1      ILE  10   3.310  -4.430  -0.152
   90   HD12  ILE  10          1HD1      ILE  10   2.429  -5.645  -1.080
   91   HD13  ILE  10          2HD1      ILE  10   2.008  -5.346   0.606
   92    H    ASN  11           H        ASN  11   0.740  -2.846  -4.935
   93    HA   ASN  11           HA       ASN  11   2.397  -0.878  -6.032
   94    HB2  ASN  11           2HB      ASN  11   0.262  -2.591  -7.312
   95    HB3  ASN  11           1HB      ASN  11   1.277  -1.496  -8.243
   96   HD21  ASN  11          1HD2      ASN  11   1.140  -4.490  -6.534
   97   HD22  ASN  11          2HD2      ASN  11   2.712  -5.042  -6.985
   98    H    GLU  12           H        GLU  12  -1.166  -0.959  -5.880
   99    HA   GLU  12           HA       GLU  12  -1.689   1.469  -7.168
  100    HB2  GLU  12           2HB      GLU  12  -3.496  -0.029  -6.696
  101    HB3  GLU  12           1HB      GLU  12  -3.176   0.030  -4.967
  102    HG2  GLU  12           2HG      GLU  12  -3.855   2.387  -4.925
  103    HG3  GLU  12           1HG      GLU  12  -4.184   2.315  -6.657
  104    H    LEU  13           H        LEU  13  -1.338   0.863  -3.670
  105    HA   LEU  13           HA       LEU  13  -1.505   3.566  -2.883
  106    HG   LEU  13           HG       LEU  13  -2.523   0.744  -1.792
  107    HB2  LEU  13           2HB      LEU  13  -0.154   1.255  -1.477
  108    HB3  LEU  13           1HB      LEU  13  -0.561   2.794  -0.740
  109   HD11  LEU  13          1HD1      LEU  13  -1.488   0.085   0.307
  110   HD12  LEU  13          2HD1      LEU  13  -3.183   0.509   0.549
  111   HD13  LEU  13          3HD1      LEU  13  -1.914   1.640   1.023
  112   HD21  LEU  13          3HD2      LEU  13  -3.400   2.971  -2.172
  113   HD22  LEU  13          1HD2      LEU  13  -3.036   3.427  -0.508
  114   HD23  LEU  13          2HD2      LEU  13  -4.263   2.205  -0.841
  115    H    ALA  14           H        ALA  14   1.178   1.639  -4.039
  116    HA   ALA  14           HA       ALA  14   3.266   3.446  -3.328
  117    HB1  ALA  14           3HB      ALA  14   3.158   1.384  -5.534
  118    HB2  ALA  14           1HB      ALA  14   3.731   1.118  -3.887
  119    HB3  ALA  14           2HB      ALA  14   4.614   2.201  -4.963
  120    H    ALA  15           H        ALA  15   1.237   3.057  -6.214
  121    HA   ALA  15           HA       ALA  15   2.375   5.151  -7.746
  122    HB1  ALA  15           3HB      ALA  15  -0.458   4.088  -7.780
  123    HB2  ALA  15           1HB      ALA  15   0.894   3.459  -8.723
  124    HB3  ALA  15           2HB      ALA  15   0.284   5.086  -9.032
  125    H    LYS  16           H        LYS  16  -0.387   5.088  -5.497
  126    HA   LYS  16           HA       LYS  16  -1.087   7.792  -5.602
  127    HB2  LYS  16           2HB      LYS  16  -1.268   5.817  -3.317
  128    HB3  LYS  16           1HB      LYS  16  -1.988   7.421  -3.272
  129    HG2  LYS  16           2HG      LYS  16  -3.413   6.848  -5.172
  130    HG3  LYS  16           1HG      LYS  16  -2.675   5.244  -5.246
  131    HD2  LYS  16           2HD      LYS  16  -3.542   4.695  -3.055
  132    HD3  LYS  16           1HD      LYS  16  -4.155   6.335  -2.841
  133    HE2  LYS  16           2HE      LYS  16  -5.087   4.367  -4.934
  134    HE3  LYS  16           1HE      LYS  16  -5.932   4.745  -3.436
  135    HZ1  LYS  16           3HZ      LYS  16  -6.859   5.961  -5.296
  136    HZ2  LYS  16           1HZ      LYS  16  -5.358   6.660  -5.625
  137    HZ3  LYS  16           2HZ      LYS  16  -6.160   7.031  -4.186
  138    H    ALA  17           H        ALA  17   1.258   6.147  -3.494
  139    HA   ALA  17           HA       ALA  17   2.095   8.380  -2.011
  140    HB1  ALA  17           3HB      ALA  17   4.056   7.064  -1.436
  141    HB2  ALA  17           1HB      ALA  17   3.737   5.959  -2.774
  142    HB3  ALA  17           2HB      ALA  17   2.619   6.042  -1.413
  143    H    LYS  18           H        LYS  18   3.446   6.981  -4.998
  144    HA   LYS  18           HA       LYS  18   5.510   8.847  -5.387
  145    HB2  LYS  18           2HB      LYS  18   5.313   6.673  -6.569
  146    HB3  LYS  18           1HB      LYS  18   3.959   7.312  -7.488
  147    HG2  LYS  18           2HG      LYS  18   5.389   8.919  -8.579
  148    HG3  LYS  18           1HG      LYS  18   6.752   8.454  -7.559
  149    HD2  LYS  18           2HD      LYS  18   6.999   7.416  -9.727
  150    HD3  LYS  18           1HD      LYS  18   6.650   6.170  -8.527
  151    HE2  LYS  18           2HE      LYS  18   5.358   5.696 -10.487
  152    HE3  LYS  18           1HE      LYS  18   4.251   6.265  -9.238
  153    HZ1  LYS  18           3HZ      LYS  18   3.732   7.288 -11.340
  154    HZ2  LYS  18           1HZ      LYS  18   5.315   7.862 -11.507
  155    HZ3  LYS  18           2HZ      LYS  18   4.315   8.469 -10.283
  156    H    ALA  19           H        ALA  19   2.094   8.988  -6.172
  157    HA   ALA  19           HA       ALA  19   2.361  11.507  -7.623
  158    HB1  ALA  19           3HB      ALA  19  -0.111   9.942  -6.870
  159    HB2  ALA  19           1HB      ALA  19   0.747   9.845  -8.408
  160    HB3  ALA  19           2HB      ALA  19  -0.060  11.344  -7.941
  161    H    GLY  20           H        GLY  20   2.022  10.555  -4.381
  162    HA2  GLY  20           2HA      GLY  20   1.908  11.865  -2.472
  163    HA3  GLY  20           1HA      GLY  20   1.691  13.279  -3.489
  164    H    VAL  21           H        VAL  21  -0.576  11.022  -4.412
  165    HA   VAL  21           HA       VAL  21  -2.685  12.583  -3.135
  166    HB   VAL  21           HB       VAL  21  -4.218  11.500  -4.682
  167   HG11  VAL  21          1HG1      VAL  21  -1.678  12.380  -6.064
  168   HG12  VAL  21          2HG1      VAL  21  -2.976  13.434  -5.500
  169   HG13  VAL  21          3HG1      VAL  21  -3.275  12.289  -6.806
  170   HG21  VAL  21          3HG2      VAL  21  -3.419   9.863  -6.346
  171   HG22  VAL  21          1HG2      VAL  21  -3.277   9.253  -4.697
  172   HG23  VAL  21          2HG2      VAL  21  -1.846   9.839  -5.549
  173    H    ILE  22           H        ILE  22  -1.005  10.142  -1.982
  174    HA   ILE  22           HA       ILE  22  -3.075   8.266  -1.251
  175    HB   ILE  22           HB       ILE  22  -0.751   7.529  -1.624
  176   HG12  ILE  22          2HG1      ILE  22  -1.636   7.086   1.241
  177   HG13  ILE  22          1HG1      ILE  22  -2.285   6.230  -0.154
  178   HG21  ILE  22          1HG2      ILE  22  -0.091   9.064   0.891
  179   HG22  ILE  22          2HG2      ILE  22   0.409   9.492  -0.744
  180   HG23  ILE  22          3HG2      ILE  22   1.004   8.009   0.001
  181   HD11  ILE  22          3HD1      ILE  22  -0.655   4.878   1.018
  182   HD12  ILE  22          1HD1      ILE  22   0.566   6.133   0.812
  183   HD13  ILE  22          2HD1      ILE  22  -0.075   5.284  -0.596
  184    H    THR  23           H        THR  23  -4.211   8.169   0.655
  185    HA   THR  23           HA       THR  23  -4.105  10.489   2.401
  186    HB   THR  23           HB       THR  23  -6.065   9.637   3.493
  187    HG1  THR  23           HG1      THR  23  -6.794   7.440   2.477
  188   HG21  THR  23          3HG2      THR  23  -7.606   9.329   1.602
  189   HG22  THR  23          1HG2      THR  23  -6.231   9.067   0.528
  190   HG23  THR  23          2HG2      THR  23  -6.458  10.635   1.301
  191    H    GLU  24           H        GLU  24  -4.059  10.267   4.767
  192    HA   GLU  24           HA       GLU  24  -1.756   8.937   5.666
  193    HB2  GLU  24           2HB      GLU  24  -4.075   9.880   7.365
  194    HB3  GLU  24           1HB      GLU  24  -2.419   9.618   7.899
  195    HG2  GLU  24           2HG      GLU  24  -1.733  11.406   6.249
  196    HG3  GLU  24           1HG      GLU  24  -3.447  11.755   6.054
  197    H    GLU  25           H        GLU  25  -5.143   7.986   5.756
  198    HA   GLU  25           HA       GLU  25  -4.839   5.636   7.313
  199    HB2  GLU  25           2HB      GLU  25  -7.013   6.698   6.984
  200    HB3  GLU  25           1HB      GLU  25  -6.935   6.385   5.256
  201    HG2  GLU  25           2HG      GLU  25  -8.424   4.822   6.358
  202    HG3  GLU  25           1HG      GLU  25  -7.034   3.984   5.674
  203    H    GLU  26           H        GLU  26  -4.857   6.186   3.781
  204    HA   GLU  26           HA       GLU  26  -4.451   3.485   3.043
  205    HB2  GLU  26           2HB      GLU  26  -3.716   6.038   1.591
  206    HB3  GLU  26           1HB      GLU  26  -3.635   4.436   0.874
  207    HG2  GLU  26           2HG      GLU  26  -6.036   4.159   1.173
  208    HG3  GLU  26           1HG      GLU  26  -6.133   5.749   1.928
  209    H    LYS  27           H        LYS  27  -2.208   6.057   3.924
  210    HA   LYS  27           HA       LYS  27   0.207   4.735   3.305
  211    HB2  LYS  27           2HB      LYS  27  -0.418   6.799   5.432
  212    HB3  LYS  27           1HB      LYS  27   1.211   6.258   5.046
  213    HG2  LYS  27           2HG      LYS  27   0.969   7.103   2.774
  214    HG3  LYS  27           1HG      LYS  27  -0.683   7.603   3.125
  215    HD2  LYS  27           2HD      LYS  27   0.726   9.537   3.259
  216    HD3  LYS  27           1HD      LYS  27   0.220   9.120   4.895
  217    HE2  LYS  27           2HE      LYS  27   2.856   8.234   3.729
  218    HE3  LYS  27           1HE      LYS  27   2.663   9.766   4.576
  219    HZ1  LYS  27           3HZ      LYS  27   2.124   7.084   5.734
  220    HZ2  LYS  27           1HZ      LYS  27   1.967   8.558   6.541
  221    HZ3  LYS  27           2HZ      LYS  27   3.489   8.029   6.035
  222    H    ALA  28           H        ALA  28  -1.703   4.812   6.311
  223    HA   ALA  28           HA       ALA  28  -0.146   3.069   7.852
  224    HB1  ALA  28           3HB      ALA  28  -2.012   4.378   8.774
  225    HB2  ALA  28           1HB      ALA  28  -2.169   2.667   9.170
  226    HB3  ALA  28           2HB      ALA  28  -3.158   3.369   7.889
  227    H    GLU  29           H        GLU  29  -2.829   2.370   5.627
  228    HA   GLU  29           HA       GLU  29  -2.933  -0.403   5.850
  229    HB2  GLU  29           2HB      GLU  29  -4.599   0.882   4.607
  230    HB3  GLU  29           1HB      GLU  29  -3.394   1.330   3.408
  231    HG2  GLU  29           2HG      GLU  29  -4.629  -0.371   2.398
  232    HG3  GLU  29           1HG      GLU  29  -3.151  -1.160   2.938
  233    H    GLN  30           H        GLN  30  -1.022   1.539   3.529
  234    HA   GLN  30           HA       GLN  30   0.237  -0.536   2.177
  235    HB2  GLN  30           2HB      GLN  30   0.361   1.804   1.448
  236    HB3  GLN  30           1HB      GLN  30   1.367   2.196   2.838
  237    HG2  GLN  30           2HG      GLN  30   3.118   0.707   1.993
  238    HG3  GLN  30           1HG      GLN  30   2.111   0.309   0.601
  239   HE21  GLN  30          1HE2      GLN  30   1.841   1.845  -1.022
  240   HE22  GLN  30          2HE2      GLN  30   2.843   3.242  -1.144
  241    H    GLN  31           H        GLN  31   1.415   1.200   5.075
  242    HA   GLN  31           HA       GLN  31   3.793  -0.246   5.430
  243    HB2  GLN  31           2HB      GLN  31   3.330   1.826   6.646
  244    HB3  GLN  31           1HB      GLN  31   2.016   1.048   7.519
  245    HG2  GLN  31           2HG      GLN  31   3.593  -0.449   8.611
  246    HG3  GLN  31           1HG      GLN  31   4.923   0.266   7.701
  247   HE21  GLN  31          1HE2      GLN  31   5.667   2.303   8.273
  248   HE22  GLN  31          2HE2      GLN  31   5.240   3.060   9.763
  249    H    LYS  32           H        LYS  32   0.556  -0.826   6.789
  250    HA   LYS  32           HA       LYS  32   1.091  -3.098   8.310
  251    HB2  LYS  32           2HB      LYS  32  -1.036  -1.856   8.367
  252    HB3  LYS  32           1HB      LYS  32  -1.421  -2.431   6.749
  253    HG2  LYS  32           2HG      LYS  32  -1.426  -4.755   7.624
  254    HG3  LYS  32           1HG      LYS  32  -1.165  -4.106   9.246
  255    HD2  LYS  32           2HD      LYS  32  -3.273  -2.828   9.048
  256    HD3  LYS  32           1HD      LYS  32  -3.538  -3.542   7.456
  257    HE2  LYS  32           2HE      LYS  32  -4.845  -4.751   9.077
  258    HE3  LYS  32           1HE      LYS  32  -3.535  -5.790   8.516
  259    HZ1  LYS  32           3HZ      LYS  32  -3.596  -4.274  11.068
  260    HZ2  LYS  32           1HZ      LYS  32  -2.295  -5.216  10.531
  261    HZ3  LYS  32           2HZ      LYS  32  -3.776  -5.944  10.895
  262    H    LEU  33           H        LEU  33   0.007  -2.927   4.916
  263    HA   LEU  33           HA       LEU  33   0.038  -5.694   4.406
  264    HG   LEU  33           HG       LEU  33  -1.757  -3.210   3.577
  265    HB2  LEU  33           2HB      LEU  33   0.417  -3.403   2.468
  266    HB3  LEU  33           1HB      LEU  33   0.056  -5.061   2.016
  267   HD11  LEU  33          1HD1      LEU  33  -3.177  -3.283   1.603
  268   HD12  LEU  33          2HD1      LEU  33  -2.000  -4.302   0.777
  269   HD13  LEU  33          3HD1      LEU  33  -1.584  -2.642   1.205
  270   HD21  LEU  33          3HD2      LEU  33  -3.427  -4.998   3.382
  271   HD22  LEU  33          1HD2      LEU  33  -2.031  -5.509   4.328
  272   HD23  LEU  33          2HD2      LEU  33  -2.210  -6.050   2.660
  273    H    ARG  34           H        ARG  34   2.602  -3.292   4.320
  274    HA   ARG  34           HA       ARG  34   4.528  -4.828   2.930
  275    HE   ARG  34           HE       ARG  34   7.305  -1.297   4.187
  276    HB2  ARG  34           2HB      ARG  34   4.804  -2.557   4.902
  277    HB3  ARG  34           1HB      ARG  34   6.198  -3.314   4.134
  278    HG2  ARG  34           2HG      ARG  34   5.402  -2.678   1.948
  279    HG3  ARG  34           1HG      ARG  34   3.910  -2.041   2.638
  280    HD2  ARG  34           2HD      ARG  34   5.512  -0.259   2.090
  281    HD3  ARG  34           1HD      ARG  34   5.141  -0.317   3.812
  282   HH11  ARG  34          1HH1      ARG  34   6.804  -0.072   1.015
  283   HH12  ARG  34          2HH1      ARG  34   8.486   0.138   0.705
  284   HH21  ARG  34          1HH2      ARG  34   9.468  -1.000   3.795
  285   HH22  ARG  34          2HH2      ARG  34   9.985  -0.380   2.263
  286    H    GLN  35           H        GLN  35   3.814  -4.575   6.429
  287    HA   GLN  35           HA       GLN  35   5.793  -6.439   7.239
  288    HB2  GLN  35           2HB      GLN  35   3.230  -5.498   8.504
  289    HB3  GLN  35           1HB      GLN  35   4.144  -6.815   9.224
  290    HG2  GLN  35           2HG      GLN  35   4.797  -4.839  10.343
  291    HG3  GLN  35           1HG      GLN  35   6.133  -5.284   9.287
  292   HE21  GLN  35          1HE2      GLN  35   6.548  -3.996   7.453
  293   HE22  GLN  35          2HE2      GLN  35   5.919  -2.394   7.319
  294    H    GLU  36           H        GLU  36   2.374  -6.898   6.338
  295    HA   GLU  36           HA       GLU  36   2.304  -9.703   6.585
  296    HB2  GLU  36           2HB      GLU  36   0.769  -7.814   4.796
  297    HB3  GLU  36           1HB      GLU  36   0.433  -9.537   4.865
  298    HG2  GLU  36           2HG      GLU  36   0.293  -7.656   7.216
  299    HG3  GLU  36           1HG      GLU  36  -1.089  -8.184   6.258
  300    H    TYR  37           H        TYR  37   3.520  -7.633   4.036
  301    HA   TYR  37           HA       TYR  37   3.911  -9.622   2.054
  302    HD1  TYR  37           HD1      TYR  37   4.040  -8.600  -0.604
  303    HD2  TYR  37           HD2      TYR  37   7.483  -7.323   1.559
  304    HE1  TYR  37           HE1      TYR  37   5.430  -8.984  -2.599
  305    HE2  TYR  37           HE2      TYR  37   8.880  -7.703  -0.428
  306    HH   TYR  37           HH       TYR  37   7.572  -8.240  -3.529
  307    HB2  TYR  37           2HB      TYR  37   3.871  -7.238   1.511
  308    HB3  TYR  37           1HB      TYR  37   5.316  -6.971   2.477
  309    H    LEU  38           H        LEU  38   5.932  -8.406   4.685
  310    HA   LEU  38           HA       LEU  38   8.277  -9.857   4.003
  311    HG   LEU  38           HG       LEU  38   7.602  -6.981   5.087
  312    HB2  LEU  38           2HB      LEU  38   7.369  -8.836   6.702
  313    HB3  LEU  38           1HB      LEU  38   8.994  -9.371   6.313
  314   HD11  LEU  38          1HD1      LEU  38   8.174  -6.578   7.411
  315   HD12  LEU  38          2HD1      LEU  38   9.225  -5.648   6.347
  316   HD13  LEU  38          3HD1      LEU  38   9.827  -7.112   7.121
  317   HD21  LEU  38          3HD2      LEU  38  10.437  -7.976   4.744
  318   HD22  LEU  38          1HD2      LEU  38   9.780  -6.475   4.089
  319   HD23  LEU  38          2HD2      LEU  38   9.161  -8.026   3.527
  320    H    LYS  39           H        LYS  39   5.392 -10.683   5.805
  321    HA   LYS  39           HA       LYS  39   6.304 -13.042   7.060
  322    HB2  LYS  39           2HB      LYS  39   3.516 -12.275   6.154
  323    HB3  LYS  39           1HB      LYS  39   3.883 -13.641   7.199
  324    HG2  LYS  39           2HG      LYS  39   4.412 -10.740   7.841
  325    HG3  LYS  39           1HG      LYS  39   3.089 -11.721   8.476
  326    HD2  LYS  39           2HD      LYS  39   4.715 -13.223   9.539
  327    HD3  LYS  39           1HD      LYS  39   6.039 -12.245   8.900
  328    HE2  LYS  39           2HE      LYS  39   5.223 -10.323  10.199
  329    HE3  LYS  39           1HE      LYS  39   3.921 -11.320  10.848
  330    HZ1  LYS  39           3HZ      LYS  39   5.717 -11.200  12.415
  331    HZ2  LYS  39           1HZ      LYS  39   6.831 -11.741  11.259
  332    HZ3  LYS  39           2HZ      LYS  39   5.619 -12.778  11.817
  333    H    GLY  40           H        GLY  40   7.441 -14.424   5.742
  334    HA2  GLY  40           2HA      GLY  40   7.237 -16.478   4.497
  335    HA3  GLY  40           1HA      GLY  40   5.889 -15.776   3.617
  336    H    PHE  41           H        PHE  41   8.038 -13.352   3.759
  337    HA   PHE  41           HA       PHE  41   9.136 -13.941   1.107
  338    HD1  PHE  41           HD2      PHE  41   8.838 -12.354  -0.900
  339    HD2  PHE  41           HD1      PHE  41  10.973 -10.076   2.001
  340    HE1  PHE  41           HE2      PHE  41  10.189 -11.344  -2.690
  341    HE2  PHE  41           HE1      PHE  41  12.326  -9.065   0.213
  342    HZ   PHE  41           HZ       PHE  41  11.936  -9.697  -2.135
  343    HB2  PHE  41           2HB      PHE  41   7.938 -11.794   1.494
  344    HB3  PHE  41           1HB      PHE  41   9.154 -11.347   2.681
  345    H    ARG  42           H        ARG  42  11.388 -13.602   0.637
  346    HA   ARG  42           HA       ARG  42  13.103 -14.916   2.411
  347    HE   ARG  42           HE       ARG  42  14.137 -14.884  -1.946
  348    HB2  ARG  42           2HB      ARG  42  14.933 -14.216   0.849
  349    HB3  ARG  42           1HB      ARG  42  13.561 -14.992   0.071
  350    HG2  ARG  42           2HG      ARG  42  12.765 -12.932  -0.795
  351    HG3  ARG  42           1HG      ARG  42  13.871 -12.000   0.214
  352    HD2  ARG  42           2HD      ARG  42  14.579 -12.141  -2.162
  353    HD3  ARG  42           1HD      ARG  42  15.771 -12.789  -1.036
  354   HH11  ARG  42          1HH1      ARG  42  16.502 -12.698  -3.186
  355   HH12  ARG  42          2HH1      ARG  42  17.120 -13.856  -4.312
  356   HH21  ARG  42          1HH2      ARG  42  14.932 -16.330  -3.410
  357   HH22  ARG  42          2HH2      ARG  42  16.239 -15.874  -4.448
  358    H    SER  43           H        SER  43  12.099 -11.743   2.777
  359    HA   SER  43           HA       SER  43  14.522 -10.491   3.593
  360    HG   SER  43           HG       SER  43  12.536  -8.271   5.492
  361    HB2  SER  43           2HB      SER  43  12.560  -9.156   2.978
  362    HB3  SER  43           1HB      SER  43  11.671  -9.803   4.357
  363    H    SER  44           H        SER  44  15.704 -11.462   5.139
  364    HA   SER  44           HA       SER  44  14.633 -12.745   7.454
  365    HG   SER  44           HG       SER  44  17.870 -10.925   7.529
  366    HB2  SER  44           2HB      SER  44  16.988 -12.819   8.228
  367    HB3  SER  44           1HB      SER  44  16.829 -13.374   6.561
  368    H    MET  45           H        MET  45  13.268 -11.239   8.500
  369    HA   MET  45           HA       MET  45  14.340  -8.665   9.329
  370    HB2  MET  45           2HB      MET  45  11.667  -9.955   9.930
  371    HB3  MET  45           1HB      MET  45  12.103  -8.288  10.282
  372    HG2  MET  45           2HG      MET  45  11.919  -9.532   7.542
  373    HG3  MET  45           1HG      MET  45  10.742  -8.441   8.271
  374    HE1  MET  45           3HE      MET  45  12.734  -5.081   8.478
  375    HE2  MET  45           1HE      MET  45  12.612  -6.307   9.740
  376    HE3  MET  45           2HE      MET  45  11.195  -5.886   8.777
  377    H    LYS  46           H        LYS  46  13.297 -11.670  10.928
  378    HA   LYS  46           HA       LYS  46  14.289 -10.682  13.499
  379    HB2  LYS  46           2HB      LYS  46  12.100 -12.124  13.001
  380    HB3  LYS  46           1HB      LYS  46  13.224 -13.463  13.154
  381    HG2  LYS  46           2HG      LYS  46  12.633 -11.370  15.248
  382    HG3  LYS  46           1HG      LYS  46  12.092 -13.049  15.253
  383    HD2  LYS  46           2HD      LYS  46  14.481 -13.756  15.340
  384    HD3  LYS  46           1HD      LYS  46  14.934 -12.055  15.483
  385    HE2  LYS  46           2HE      LYS  46  14.896 -13.067  17.677
  386    HE3  LYS  46           1HE      LYS  46  13.580 -11.902  17.548
  387    HZ1  LYS  46           3HZ      LYS  46  13.291 -14.836  17.203
  388    HZ2  LYS  46           1HZ      LYS  46  12.037 -13.700  17.188
  389    HZ3  LYS  46           2HZ      LYS  46  12.905 -13.983  18.611
  390    H    LEU  47           H        LEU  47  16.520 -10.649  13.179
  391    HA   LEU  47           HA       LEU  47  17.917 -12.939  12.123
  392    HG   LEU  47           HG       LEU  47  17.877  -9.951  11.215
  393    HB2  LEU  47           2HB      LEU  47  18.958 -10.398  13.384
  394    HB3  LEU  47           1HB      LEU  47  19.963 -11.625  12.634
  395   HD11  LEU  47          1HD1      LEU  47  19.875  -8.684  11.856
  396   HD12  LEU  47          2HD1      LEU  47  19.766  -8.896  10.110
  397   HD13  LEU  47          3HD1      LEU  47  20.889  -9.879  11.048
  398   HD21  LEU  47          3HD2      LEU  47  18.727 -10.971   9.167
  399   HD22  LEU  47          1HD2      LEU  47  18.068 -12.195  10.253
  400   HD23  LEU  47          2HD2      LEU  47  19.815 -11.990  10.111
  401    H    GLU  48           H        GLU  48  18.320 -14.701  13.267
  402    HA   GLU  48           HA       GLU  48  19.079 -14.430  16.115
  403    HB2  GLU  48           2HB      GLU  48  17.481 -16.630  14.783
  404    HB3  GLU  48           1HB      GLU  48  18.180 -16.785  16.390
  405    HG2  GLU  48           2HG      GLU  48  16.829 -14.950  17.200
  406    HG3  GLU  48           1HG      GLU  48  16.191 -14.670  15.580
  Start of MODEL   16
    1    HA   MET   1           HA       MET   1   1.077 -13.005   5.570
    2    H1   MET   1           1H       MET   1  -0.362 -13.559   7.418
    3    H2   MET   1           2H       MET   1  -1.729 -13.386   6.441
    4    H3   MET   1           3H       MET   1  -0.754 -12.043   6.775
    5    HB2  MET   1           2HB      MET   1  -0.876 -15.271   5.105
    6    HB3  MET   1           1HB      MET   1   0.620 -15.073   4.198
    7    HG2  MET   1           2HG      MET   1   0.782 -16.700   6.063
    8    HG3  MET   1           1HG      MET   1   1.935 -15.372   6.178
    9    HE1  MET   1           3HE      MET   1   1.309 -17.273   8.628
   10    HE2  MET   1           1HE      MET   1   1.137 -16.108   9.940
   11    HE3  MET   1           2HE      MET   1   2.412 -15.902   8.739
   12    H    ILE   2           H        ILE   2   1.306 -12.715   3.244
   13    HA   ILE   2           HA       ILE   2  -0.814 -10.920   2.326
   14    HB   ILE   2           HB       ILE   2   1.537 -10.103   2.468
   15   HG12  ILE   2          2HG1      ILE   2   0.405 -10.099  -0.344
   16   HG13  ILE   2          1HG1      ILE   2  -0.184  -9.085   0.968
   17   HG21  ILE   2          1HG2      ILE   2   3.159 -10.774   0.773
   18   HG22  ILE   2          2HG2      ILE   2   2.020 -11.960   0.133
   19   HG23  ILE   2          3HG2      ILE   2   2.676 -12.154   1.759
   20   HD11  ILE   2          3HD1      ILE   2   1.259  -7.830  -0.480
   21   HD12  ILE   2          1HD1      ILE   2   2.556  -9.003  -0.258
   22   HD13  ILE   2          2HD1      ILE   2   2.018  -8.018   1.103
   23    H    SER   3           H        SER   3  -1.632 -10.921   0.219
   24    HA   SER   3           HA       SER   3  -1.185 -13.311  -1.450
   25    HG   SER   3           HG       SER   3  -4.923 -12.076  -0.424
   26    HB2  SER   3           2HB      SER   3  -3.580 -13.443  -1.926
   27    HB3  SER   3           1HB      SER   3  -3.325 -13.544  -0.185
   28    H    ASN   4           H        ASN   4  -2.157 -12.912  -3.726
   29    HA   ASN   4           HA       ASN   4  -0.915 -10.751  -4.944
   30    HB2  ASN   4           2HB      ASN   4  -1.644 -12.745  -6.174
   31    HB3  ASN   4           1HB      ASN   4  -3.327 -12.284  -5.951
   32   HD21  ASN   4          1HD2      ASN   4  -0.367 -11.580  -7.633
   33   HD22  ASN   4          2HD2      ASN   4  -1.060 -10.523  -8.814
   34    H    ALA   5           H        ALA   5  -4.250 -10.984  -3.762
   35    HA   ALA   5           HA       ALA   5  -5.244  -8.556  -4.736
   36    HB1  ALA   5           3HB      ALA   5  -6.646 -10.277  -3.695
   37    HB2  ALA   5           1HB      ALA   5  -6.906  -8.697  -2.954
   38    HB3  ALA   5           2HB      ALA   5  -5.935  -9.913  -2.126
   39    H    LYS   6           H        LYS   6  -3.527  -9.241  -1.695
   40    HA   LYS   6           HA       LYS   6  -3.551  -6.557  -0.744
   41    HB2  LYS   6           2HB      LYS   6  -1.727  -8.871  -0.046
   42    HB3  LYS   6           1HB      LYS   6  -1.784  -7.344   0.829
   43    HG2  LYS   6           2HG      LYS   6  -4.115  -7.762   1.429
   44    HG3  LYS   6           1HG      LYS   6  -4.077  -9.283   0.534
   45    HD2  LYS   6           2HD      LYS   6  -2.384 -10.162   2.053
   46    HD3  LYS   6           1HD      LYS   6  -2.331  -8.623   2.915
   47    HE2  LYS   6           2HE      LYS   6  -4.662  -8.907   3.595
   48    HE3  LYS   6           1HE      LYS   6  -4.751 -10.423   2.702
   49    HZ1  LYS   6           3HZ      LYS   6  -2.925  -9.926   4.992
   50    HZ2  LYS   6           1HZ      LYS   6  -3.149 -11.391   4.180
   51    HZ3  LYS   6           2HZ      LYS   6  -4.407 -10.732   5.094
   52    H    ILE   7           H        ILE   7  -1.201  -8.439  -2.630
   53    HA   ILE   7           HA       ILE   7   0.857  -6.535  -2.778
   54    HB   ILE   7           HB       ILE   7   0.035  -8.569  -4.873
   55   HG12  ILE   7          2HG1      ILE   7   2.136  -8.724  -2.689
   56   HG13  ILE   7          1HG1      ILE   7   0.587  -9.558  -2.669
   57   HG21  ILE   7          1HG2      ILE   7   1.449  -6.834  -5.845
   58   HG22  ILE   7          2HG2      ILE   7   2.333  -8.355  -5.722
   59   HG23  ILE   7          3HG2      ILE   7   2.639  -7.061  -4.564
   60   HD11  ILE   7          3HD1      ILE   7   2.817 -10.011  -4.643
   61   HD12  ILE   7          1HD1      ILE   7   1.266 -10.852  -4.630
   62   HD13  ILE   7          2HD1      ILE   7   2.391 -11.053  -3.287
   63    H    ALA   8           H        ALA   8  -1.981  -7.029  -4.865
   64    HA   ALA   8           HA       ALA   8  -1.533  -5.006  -6.737
   65    HB1  ALA   8           3HB      ALA   8  -3.283  -6.698  -6.988
   66    HB2  ALA   8           1HB      ALA   8  -3.945  -5.070  -7.150
   67    HB3  ALA   8           2HB      ALA   8  -4.182  -5.974  -5.653
   68    H    ARG   9           H        ARG   9  -3.055  -4.856  -3.537
   69    HA   ARG   9           HA       ARG   9  -3.801  -2.130  -3.623
   70    HE   ARG   9           HE       ARG   9  -6.550  -2.700  -0.877
   71    HB2  ARG   9           2HB      ARG   9  -4.663  -3.730  -1.943
   72    HB3  ARG   9           1HB      ARG   9  -3.066  -3.807  -1.208
   73    HG2  ARG   9           2HG      ARG   9  -4.400  -2.340   0.115
   74    HG3  ARG   9           1HG      ARG   9  -3.232  -1.346  -0.762
   75    HD2  ARG   9           2HD      ARG   9  -5.365  -0.252  -0.858
   76    HD3  ARG   9           1HD      ARG   9  -5.006  -0.893  -2.464
   77   HH11  ARG   9          1HH1      ARG   9  -6.726   0.022  -2.985
   78   HH12  ARG   9          2HH1      ARG   9  -8.404  -0.218  -3.330
   79   HH21  ARG   9          1HH2      ARG   9  -8.683  -3.017  -1.351
   80   HH22  ARG   9          2HH2      ARG   9  -9.499  -1.929  -2.418
   81    H    ILE  10           H        ILE  10  -0.840  -3.725  -2.406
   82    HA   ILE  10           HA       ILE  10   0.492  -1.423  -1.505
   83    HB   ILE  10           HB       ILE  10   1.690  -3.955  -2.664
   84   HG12  ILE  10          2HG1      ILE  10   1.165  -3.132   0.210
   85   HG13  ILE  10          1HG1      ILE  10   0.258  -4.340  -0.691
   86   HG21  ILE  10          1HG2      ILE  10   3.745  -3.320  -1.469
   87   HG22  ILE  10          2HG2      ILE  10   2.998  -1.793  -1.004
   88   HG23  ILE  10          3HG2      ILE  10   3.314  -2.137  -2.704
   89   HD11  ILE  10          3HD1      ILE  10   3.150  -4.506   0.122
   90   HD12  ILE  10          1HD1      ILE  10   2.306  -5.700  -0.865
   91   HD13  ILE  10          2HD1      ILE  10   1.800  -5.415   0.799
   92    H    ASN  11           H        ASN  11   0.580  -2.990  -4.712
   93    HA   ASN  11           HA       ASN  11   2.333  -1.225  -5.996
   94    HB2  ASN  11           2HB      ASN  11  -0.017  -2.759  -7.139
   95    HB3  ASN  11           1HB      ASN  11   1.240  -1.988  -8.106
   96   HD21  ASN  11          1HD2      ASN  11   0.461  -4.821  -7.865
   97   HD22  ASN  11          2HD2      ASN  11   1.905  -5.649  -7.410
   98    H    GLU  12           H        GLU  12  -1.189  -1.069  -5.640
   99    HA   GLU  12           HA       GLU  12  -1.682   1.291  -7.070
  100    HB2  GLU  12           2HB      GLU  12  -3.492  -0.147  -6.383
  101    HB3  GLU  12           1HB      GLU  12  -3.087   0.066  -4.687
  102    HG2  GLU  12           2HG      GLU  12  -3.686   2.462  -4.889
  103    HG3  GLU  12           1HG      GLU  12  -4.194   2.159  -6.551
  104    H    LEU  13           H        LEU  13  -1.381   0.913  -3.534
  105    HA   LEU  13           HA       LEU  13  -1.475   3.652  -2.942
  106    HG   LEU  13           HG       LEU  13  -2.624   0.932  -1.760
  107    HB2  LEU  13           2HB      LEU  13  -0.265   1.409  -1.321
  108    HB3  LEU  13           1HB      LEU  13  -0.682   3.000  -0.708
  109   HD11  LEU  13          1HD1      LEU  13  -3.437   0.842   0.539
  110   HD12  LEU  13          2HD1      LEU  13  -2.178   1.973   1.034
  111   HD13  LEU  13          3HD1      LEU  13  -1.742   0.373   0.436
  112   HD21  LEU  13          3HD2      LEU  13  -3.151   3.689  -0.650
  113   HD22  LEU  13          1HD2      LEU  13  -4.381   2.483  -1.034
  114   HD23  LEU  13          2HD2      LEU  13  -3.389   3.171  -2.319
  115    H    ALA  14           H        ALA  14   1.227   1.577  -3.791
  116    HA   ALA  14           HA       ALA  14   3.347   3.294  -3.076
  117    HB1  ALA  14           3HB      ALA  14   4.685   2.038  -4.684
  118    HB2  ALA  14           1HB      ALA  14   3.221   1.348  -5.386
  119    HB3  ALA  14           2HB      ALA  14   3.680   0.949  -3.731
  120    H    ALA  15           H        ALA  15   1.519   2.999  -6.131
  121    HA   ALA  15           HA       ALA  15   2.786   5.121  -7.498
  122    HB1  ALA  15           3HB      ALA  15  -0.042   4.103  -7.835
  123    HB2  ALA  15           1HB      ALA  15   1.390   3.454  -8.634
  124    HB3  ALA  15           2HB      ALA  15   0.852   5.096  -8.987
  125    H    LYS  16           H        LYS  16  -0.223   5.058  -5.585
  126    HA   LYS  16           HA       LYS  16  -0.857   7.781  -5.756
  127    HB2  LYS  16           2HB      LYS  16  -1.380   5.955  -3.393
  128    HB3  LYS  16           1HB      LYS  16  -2.269   7.418  -3.808
  129    HG2  LYS  16           2HG      LYS  16  -3.072   6.361  -5.862
  130    HG3  LYS  16           1HG      LYS  16  -2.160   4.903  -5.476
  131    HD2  LYS  16           2HD      LYS  16  -4.272   4.325  -4.745
  132    HD3  LYS  16           1HD      LYS  16  -3.555   4.947  -3.261
  133    HE2  LYS  16           2HE      LYS  16  -5.178   6.692  -5.099
  134    HE3  LYS  16           1HE      LYS  16  -5.932   5.700  -3.857
  135    HZ1  LYS  16           3HZ      LYS  16  -5.535   7.981  -3.134
  136    HZ2  LYS  16           1HZ      LYS  16  -3.873   7.776  -3.344
  137    HZ3  LYS  16           2HZ      LYS  16  -4.700   6.869  -2.177
  138    H    ALA  17           H        ALA  17   1.393   6.077  -3.658
  139    HA   ALA  17           HA       ALA  17   2.009   8.258  -1.940
  140    HB1  ALA  17           3HB      ALA  17   3.941   6.938  -1.254
  141    HB2  ALA  17           1HB      ALA  17   3.707   5.854  -2.627
  142    HB3  ALA  17           2HB      ALA  17   2.499   5.929  -1.344
  143    H    LYS  18           H        LYS  18   3.480   7.057  -4.947
  144    HA   LYS  18           HA       LYS  18   5.593   8.972  -5.012
  145    HB2  LYS  18           2HB      LYS  18   4.367   7.347  -7.256
  146    HB3  LYS  18           1HB      LYS  18   5.849   8.286  -7.392
  147    HG2  LYS  18           2HG      LYS  18   6.894   6.876  -5.673
  148    HG3  LYS  18           1HG      LYS  18   5.411   5.923  -5.563
  149    HD2  LYS  18           2HD      LYS  18   7.134   6.235  -8.034
  150    HD3  LYS  18           1HD      LYS  18   7.097   4.820  -6.977
  151    HE2  LYS  18           2HE      LYS  18   4.746   4.450  -7.539
  152    HE3  LYS  18           1HE      LYS  18   4.749   5.890  -8.556
  153    HZ1  LYS  18           3HZ      LYS  18   4.991   3.856  -9.849
  154    HZ2  LYS  18           1HZ      LYS  18   6.409   3.468  -9.012
  155    HZ3  LYS  18           2HZ      LYS  18   6.359   4.837 -10.002
  156    H    ALA  19           H        ALA  19   2.260   9.039  -6.068
  157    HA   ALA  19           HA       ALA  19   2.602  11.568  -7.484
  158    HB1  ALA  19           3HB      ALA  19   0.086   9.998  -6.919
  159    HB2  ALA  19           1HB      ALA  19   1.067   9.876  -8.378
  160    HB3  ALA  19           2HB      ALA  19   0.232  11.384  -8.005
  161    H    GLY  20           H        GLY  20   1.994  10.567  -4.293
  162    HA2  GLY  20           2HA      GLY  20   1.823  11.934  -2.409
  163    HA3  GLY  20           1HA      GLY  20   1.495  13.307  -3.452
  164    H    VAL  21           H        VAL  21  -0.574  11.120  -4.597
  165    HA   VAL  21           HA       VAL  21  -2.820  12.323  -3.217
  166    HB   VAL  21           HB       VAL  21  -4.211  11.148  -4.872
  167   HG11  VAL  21          1HG1      VAL  21  -3.285  13.324  -5.452
  168   HG12  VAL  21          2HG1      VAL  21  -3.370  12.294  -6.880
  169   HG13  VAL  21          3HG1      VAL  21  -1.824  12.558  -6.074
  170   HG21  VAL  21          3HG2      VAL  21  -3.134   9.861  -6.690
  171   HG22  VAL  21          1HG2      VAL  21  -2.945   9.090  -5.115
  172   HG23  VAL  21          2HG2      VAL  21  -1.595   9.971  -5.832
  173    H    ILE  22           H        ILE  22  -1.117  10.376  -1.751
  174    HA   ILE  22           HA       ILE  22  -3.064   8.239  -1.191
  175    HB   ILE  22           HB       ILE  22  -0.758   7.520  -1.707
  176   HG12  ILE  22          2HG1      ILE  22  -1.509   7.019   1.188
  177   HG13  ILE  22          1HG1      ILE  22  -2.184   6.168  -0.198
  178   HG21  ILE  22          1HG2      ILE  22   0.021   9.029   0.795
  179   HG22  ILE  22          2HG2      ILE  22   0.456   9.458  -0.860
  180   HG23  ILE  22          3HG2      ILE  22   1.077   7.973  -0.146
  181   HD11  ILE  22          3HD1      ILE  22  -0.488   4.834   0.895
  182   HD12  ILE  22          1HD1      ILE  22   0.694   6.125   0.681
  183   HD13  ILE  22          2HD1      ILE  22   0.038   5.287  -0.727
  184    H    THR  23           H        THR  23  -4.252   8.304   0.661
  185    HA   THR  23           HA       THR  23  -4.003  10.566   2.425
  186    HB   THR  23           HB       THR  23  -5.912   9.715   3.616
  187    HG1  THR  23           HG1      THR  23  -6.767   7.596   2.999
  188   HG21  THR  23          3HG2      THR  23  -7.537   9.444   1.799
  189   HG22  THR  23          1HG2      THR  23  -6.218   9.167   0.661
  190   HG23  THR  23          2HG2      THR  23  -6.388  10.735   1.451
  191    H    GLU  24           H        GLU  24  -3.884  10.359   4.806
  192    HA   GLU  24           HA       GLU  24  -1.544   9.059   5.643
  193    HB2  GLU  24           2HB      GLU  24  -3.817   9.960   7.430
  194    HB3  GLU  24           1HB      GLU  24  -2.128   9.758   7.884
  195    HG2  GLU  24           2HG      GLU  24  -1.562  11.569   6.244
  196    HG3  GLU  24           1HG      GLU  24  -3.290  11.833   6.030
  197    H    GLU  25           H        GLU  25  -4.926   8.086   5.799
  198    HA   GLU  25           HA       GLU  25  -4.498   5.714   7.324
  199    HB2  GLU  25           2HB      GLU  25  -6.706   6.724   7.220
  200    HB3  GLU  25           1HB      GLU  25  -6.772   6.478   5.478
  201    HG2  GLU  25           2HG      GLU  25  -6.800   4.076   5.781
  202    HG3  GLU  25           1HG      GLU  25  -6.612   4.265   7.522
  203    H    GLU  26           H        GLU  26  -4.744   6.333   3.804
  204    HA   GLU  26           HA       GLU  26  -4.412   3.655   2.981
  205    HB2  GLU  26           2HB      GLU  26  -3.684   6.246   1.612
  206    HB3  GLU  26           1HB      GLU  26  -3.500   4.676   0.844
  207    HG2  GLU  26           2HG      GLU  26  -5.931   4.295   1.129
  208    HG3  GLU  26           1HG      GLU  26  -6.075   5.925   1.787
  209    H    LYS  27           H        LYS  27  -2.028   6.133   3.852
  210    HA   LYS  27           HA       LYS  27   0.294   4.675   3.175
  211    HB2  LYS  27           2HB      LYS  27  -0.114   6.727   5.369
  212    HB3  LYS  27           1HB      LYS  27   1.452   6.137   4.825
  213    HG2  LYS  27           2HG      LYS  27   1.029   7.050   2.595
  214    HG3  LYS  27           1HG      LYS  27  -0.546   7.633   3.132
  215    HD2  LYS  27           2HD      LYS  27   1.024   9.464   3.163
  216    HD3  LYS  27           1HD      LYS  27   0.600   9.048   4.823
  217    HE2  LYS  27           2HE      LYS  27   2.688   7.783   5.039
  218    HE3  LYS  27           1HE      LYS  27   3.106   8.184   3.374
  219    HZ1  LYS  27           3HZ      LYS  27   4.223   9.639   4.936
  220    HZ2  LYS  27           1HZ      LYS  27   2.743  10.135   5.580
  221    HZ3  LYS  27           2HZ      LYS  27   3.141  10.520   3.987
  222    H    ALA  28           H        ALA  28  -1.708   4.694   6.089
  223    HA   ALA  28           HA       ALA  28  -0.116   2.883   7.604
  224    HB1  ALA  28           3HB      ALA  28  -1.797   4.367   8.621
  225    HB2  ALA  28           1HB      ALA  28  -2.057   2.678   9.056
  226    HB3  ALA  28           2HB      ALA  28  -3.076   3.441   7.833
  227    H    GLU  29           H        GLU  29  -2.832   2.457   5.370
  228    HA   GLU  29           HA       GLU  29  -3.191  -0.323   5.732
  229    HB2  GLU  29           2HB      GLU  29  -4.762   1.309   4.570
  230    HB3  GLU  29           1HB      GLU  29  -3.695   1.222   3.177
  231    HG2  GLU  29           2HG      GLU  29  -5.554  -0.239   2.822
  232    HG3  GLU  29           1HG      GLU  29  -4.106  -1.215   3.058
  233    H    GLN  30           H        GLN  30  -1.309   1.513   3.321
  234    HA   GLN  30           HA       GLN  30  -0.064  -0.594   1.988
  235    HB2  GLN  30           2HB      GLN  30   0.104   1.772   1.291
  236    HB3  GLN  30           1HB      GLN  30   1.110   2.116   2.691
  237    HG2  GLN  30           2HG      GLN  30   2.805   0.545   1.818
  238    HG3  GLN  30           1HG      GLN  30   1.804   0.295   0.389
  239   HE21  GLN  30          1HE2      GLN  30   3.403   1.099  -0.994
  240   HE22  GLN  30          2HE2      GLN  30   3.801   2.777  -1.066
  241    H    GLN  31           H        GLN  31   1.053   1.195   4.852
  242    HA   GLN  31           HA       GLN  31   3.352  -0.168   5.508
  243    HB2  GLN  31           2HB      GLN  31   2.742   1.752   6.768
  244    HB3  GLN  31           1HB      GLN  31   1.191   1.060   7.218
  245    HG2  GLN  31           2HG      GLN  31   2.388  -0.604   8.612
  246    HG3  GLN  31           1HG      GLN  31   3.904   0.205   8.214
  247   HE21  GLN  31          1HE2      GLN  31   4.255   0.660  10.409
  248   HE22  GLN  31          2HE2      GLN  31   3.373   1.889  11.238
  249    H    LYS  32           H        LYS  32   0.131  -0.915   6.840
  250    HA   LYS  32           HA       LYS  32   0.657  -3.208   8.242
  251    HB2  LYS  32           2HB      LYS  32  -1.513  -2.041   8.215
  252    HB3  LYS  32           1HB      LYS  32  -1.805  -2.614   6.579
  253    HG2  LYS  32           2HG      LYS  32  -1.756  -4.947   7.451
  254    HG3  LYS  32           1HG      LYS  32  -1.622  -4.286   9.083
  255    HD2  LYS  32           2HD      LYS  32  -3.762  -3.039   8.655
  256    HD3  LYS  32           1HD      LYS  32  -3.908  -3.926   7.138
  257    HE2  LYS  32           2HE      LYS  32  -5.250  -5.011   8.824
  258    HE3  LYS  32           1HE      LYS  32  -3.879  -6.046   8.422
  259    HZ1  LYS  32           3HZ      LYS  32  -4.235  -5.963  10.798
  260    HZ2  LYS  32           1HZ      LYS  32  -4.092  -4.279  10.800
  261    HZ3  LYS  32           2HZ      LYS  32  -2.755  -5.241  10.420
  262    H    LEU  33           H        LEU  33  -0.147  -2.989   4.784
  263    HA   LEU  33           HA       LEU  33  -0.047  -5.821   4.375
  264    HG   LEU  33           HG       LEU  33  -2.133  -3.556   3.638
  265    HB2  LEU  33           2HB      LEU  33  -0.048  -3.563   2.368
  266    HB3  LEU  33           1HB      LEU  33  -0.264  -5.261   1.979
  267   HD11  LEU  33          1HD1      LEU  33  -2.254  -3.070   1.259
  268   HD12  LEU  33          2HD1      LEU  33  -3.709  -3.902   1.805
  269   HD13  LEU  33          3HD1      LEU  33  -2.476  -4.784   0.905
  270   HD21  LEU  33          3HD2      LEU  33  -3.608  -5.505   3.689
  271   HD22  LEU  33          1HD2      LEU  33  -2.074  -5.843   4.491
  272   HD23  LEU  33          2HD2      LEU  33  -2.375  -6.465   2.870
  273    H    ARG  34           H        ARG  34   2.349  -3.267   4.179
  274    HA   ARG  34           HA       ARG  34   4.250  -4.755   2.666
  275    HE   ARG  34           HE       ARG  34   7.015  -2.222   1.948
  276    HB2  ARG  34           2HB      ARG  34   4.631  -2.450   4.583
  277    HB3  ARG  34           1HB      ARG  34   5.935  -3.163   3.642
  278    HG2  ARG  34           2HG      ARG  34   4.587  -2.625   1.575
  279    HG3  ARG  34           1HG      ARG  34   3.517  -1.691   2.621
  280    HD2  ARG  34           2HD      ARG  34   5.080  -0.165   1.674
  281    HD3  ARG  34           1HD      ARG  34   5.534  -0.387   3.364
  282   HH11  ARG  34          1HH1      ARG  34   6.705   1.209   2.057
  283   HH12  ARG  34          2HH1      ARG  34   8.297   1.479   1.433
  284   HH21  ARG  34          1HH2      ARG  34   9.061  -1.860   1.159
  285   HH22  ARG  34          2HH2      ARG  34   9.614  -0.238   0.933
  286    H    GLN  35           H        GLN  35   3.667  -4.451   6.177
  287    HA   GLN  35           HA       GLN  35   5.685  -6.222   7.017
  288    HB2  GLN  35           2HB      GLN  35   2.965  -5.599   8.167
  289    HB3  GLN  35           1HB      GLN  35   4.020  -6.792   8.909
  290    HG2  GLN  35           2HG      GLN  35   4.362  -4.796  10.097
  291    HG3  GLN  35           1HG      GLN  35   5.773  -4.991   9.063
  292   HE21  GLN  35          1HE2      GLN  35   6.070  -3.576   7.333
  293   HE22  GLN  35          2HE2      GLN  35   5.188  -2.097   7.201
  294    H    GLU  36           H        GLU  36   2.325  -6.879   6.013
  295    HA   GLU  36           HA       GLU  36   2.325  -9.651   6.130
  296    HB2  GLU  36           2HB      GLU  36   0.966  -7.745   4.219
  297    HB3  GLU  36           1HB      GLU  36   0.698  -9.481   4.148
  298    HG2  GLU  36           2HG      GLU  36   0.244  -7.883   6.653
  299    HG3  GLU  36           1HG      GLU  36  -1.003  -8.110   5.428
  300    H    TYR  37           H        TYR  37   3.566  -7.545   3.582
  301    HA   TYR  37           HA       TYR  37   4.327  -9.585   1.773
  302    HD1  TYR  37           HD2      TYR  37   4.304  -8.959  -0.720
  303    HD2  TYR  37           HD1      TYR  37   7.526  -6.732   0.953
  304    HE1  TYR  37           HE2      TYR  37   5.635  -9.379  -2.738
  305    HE2  TYR  37           HE1      TYR  37   8.868  -7.150  -1.068
  306    HH   TYR  37           HH       TYR  37   7.507  -8.400  -3.937
  307    HB2  TYR  37           2HB      TYR  37   4.025  -7.180   1.183
  308    HB3  TYR  37           1HB      TYR  37   5.485  -6.803   2.091
  309    H    LEU  38           H        LEU  38   5.903  -8.152   4.557
  310    HA   LEU  38           HA       LEU  38   8.463  -9.381   3.959
  311    HG   LEU  38           HG       LEU  38   7.766  -6.360   4.346
  312    HB2  LEU  38           2HB      LEU  38   7.531  -7.767   6.334
  313    HB3  LEU  38           1HB      LEU  38   9.168  -8.366   6.127
  314   HD11  LEU  38          1HD1      LEU  38   9.417  -4.778   5.204
  315   HD12  LEU  38          2HD1      LEU  38  10.072  -6.023   6.270
  316   HD13  LEU  38          3HD1      LEU  38   8.426  -5.433   6.507
  317   HD21  LEU  38          3HD2      LEU  38  10.569  -7.479   4.178
  318   HD22  LEU  38          1HD2      LEU  38   9.935  -6.149   3.209
  319   HD23  LEU  38          2HD2      LEU  38   9.257  -7.766   3.034
  320    H    LYS  39           H        LYS  39   5.614 -10.383   5.547
  321    HA   LYS  39           HA       LYS  39   6.562 -11.951   7.654
  322    HB2  LYS  39           2HB      LYS  39   4.244 -12.620   5.819
  323    HB3  LYS  39           1HB      LYS  39   4.522 -13.300   7.415
  324    HG2  LYS  39           2HG      LYS  39   3.981 -10.391   6.839
  325    HG3  LYS  39           1HG      LYS  39   2.780 -11.558   7.388
  326    HD2  LYS  39           2HD      LYS  39   3.949 -11.853   9.478
  327    HD3  LYS  39           1HD      LYS  39   5.287 -10.844   8.918
  328    HE2  LYS  39           2HE      LYS  39   3.774  -9.635  10.443
  329    HE3  LYS  39           1HE      LYS  39   3.840  -8.901   8.843
  330    HZ1  LYS  39           3HZ      LYS  39   1.582  -8.997   9.663
  331    HZ2  LYS  39           1HZ      LYS  39   1.680 -10.673   9.855
  332    HZ3  LYS  39           2HZ      LYS  39   1.737  -9.994   8.309
  333    H    GLY  40           H        GLY  40   8.477 -13.021   7.182
  334    HA2  GLY  40           2HA      GLY  40   9.673 -14.926   6.616
  335    HA3  GLY  40           1HA      GLY  40   8.223 -15.571   5.865
  336    H    PHE  41           H        PHE  41   9.065 -12.460   4.730
  337    HA   PHE  41           HA       PHE  41   9.553 -13.253   2.081
  338    HD1  PHE  41           HD1      PHE  41   8.767 -11.399   0.220
  339    HD2  PHE  41           HD2      PHE  41  12.240  -9.892   2.179
  340    HE1  PHE  41           HE1      PHE  41   9.622 -10.568  -1.930
  341    HE2  PHE  41           HE2      PHE  41  13.093  -9.062   0.029
  342    HZ   PHE  41           HZ       PHE  41  11.786  -9.401  -2.028
  343    HB2  PHE  41           2HB      PHE  41   8.865 -10.965   2.729
  344    HB3  PHE  41           1HB      PHE  41  10.440 -10.702   3.467
  345    H    ARG  42           H        ARG  42  11.904 -12.088   4.497
  346    HA   ARG  42           HA       ARG  42  13.961 -13.746   3.186
  347    HE   ARG  42           HE       ARG  42  17.196 -11.538   3.872
  348    HB2  ARG  42           2HB      ARG  42  14.279 -11.361   5.023
  349    HB3  ARG  42           1HB      ARG  42  15.609 -12.357   4.446
  350    HG2  ARG  42           2HG      ARG  42  14.892 -11.757   2.100
  351    HG3  ARG  42           1HG      ARG  42  13.802 -10.575   2.829
  352    HD2  ARG  42           2HD      ARG  42  15.911  -9.536   2.145
  353    HD3  ARG  42           1HD      ARG  42  15.699  -9.465   3.896
  354   HH11  ARG  42          1HH1      ARG  42  17.465  -8.934   1.623
  355   HH12  ARG  42          2HH1      ARG  42  19.148  -9.223   1.337
  356   HH21  ARG  42          1HH2      ARG  42  19.347 -11.876   3.510
  357   HH22  ARG  42          2HH2      ARG  42  20.196 -10.870   2.390
  358    H    SER  43           H        SER  43  15.462 -14.901   4.666
  359    HA   SER  43           HA       SER  43  15.761 -16.517   6.245
  360    HG   SER  43           HG       SER  43  14.458 -17.036   8.665
  361    HB2  SER  43           2HB      SER  43  15.714 -14.628   7.847
  362    HB3  SER  43           1HB      SER  43  13.966 -14.782   7.974
  363    H    SER  44           H        SER  44  13.530 -16.612   4.336
  364    HA   SER  44           HA       SER  44  11.140 -17.627   5.255
  365    HG   SER  44           HG       SER  44  13.279 -19.453   2.994
  366    HB2  SER  44           2HB      SER  44  11.030 -18.896   3.098
  367    HB3  SER  44           1HB      SER  44  11.519 -17.217   2.885
  368    H    MET  45           H        MET  45  10.641 -19.308   6.534
  369    HA   MET  45           HA       MET  45  12.712 -21.006   7.482
  370    HB2  MET  45           2HB      MET  45  10.782 -20.130   8.837
  371    HB3  MET  45           1HB      MET  45   9.751 -21.286   8.011
  372    HG2  MET  45           2HG      MET  45  10.298 -22.259  10.079
  373    HG3  MET  45           1HG      MET  45  11.278 -23.096   8.878
  374    HE1  MET  45           3HE      MET  45  13.889 -21.666   8.328
  375    HE2  MET  45           1HE      MET  45  13.816 -23.304   8.979
  376    HE3  MET  45           2HE      MET  45  14.886 -22.108   9.713
  377    H    LYS  46           H        LYS  46  13.514 -22.494   6.089
  378    HA   LYS  46           HA       LYS  46  11.664 -24.678   5.341
  379    HB2  LYS  46           2HB      LYS  46  14.101 -23.741   3.797
  380    HB3  LYS  46           1HB      LYS  46  13.174 -25.186   3.424
  381    HG2  LYS  46           2HG      LYS  46  11.197 -23.789   2.990
  382    HG3  LYS  46           1HG      LYS  46  12.160 -22.347   3.319
  383    HD2  LYS  46           2HD      LYS  46  12.680 -24.359   1.118
  384    HD3  LYS  46           1HD      LYS  46  11.946 -22.770   0.906
  385    HE2  LYS  46           2HE      LYS  46  14.040 -21.746   1.787
  386    HE3  LYS  46           1HE      LYS  46  14.759 -23.353   1.838
  387    HZ1  LYS  46           3HZ      LYS  46  14.494 -23.527  -0.545
  388    HZ2  LYS  46           1HZ      LYS  46  15.365 -22.126  -0.169
  389    HZ3  LYS  46           2HZ      LYS  46  13.736 -22.016  -0.610
  390    H    LEU  47           H        LEU  47  13.234 -26.737   4.827
  391    HA   LEU  47           HA       LEU  47  14.478 -27.346   7.336
  392    HG   LEU  47           HG       LEU  47  16.224 -29.782   6.214
  393    HB2  LEU  47           2HB      LEU  47  13.287 -29.055   6.041
  394    HB3  LEU  47           1HB      LEU  47  14.461 -28.905   4.746
  395   HD11  LEU  47          1HD1      LEU  47  15.669 -30.690   8.422
  396   HD12  LEU  47          2HD1      LEU  47  14.028 -30.063   8.270
  397   HD13  LEU  47          3HD1      LEU  47  15.394 -28.951   8.352
  398   HD21  LEU  47          3HD2      LEU  47  15.393 -32.090   6.406
  399   HD22  LEU  47          1HD2      LEU  47  14.955 -31.361   4.861
  400   HD23  LEU  47          2HD2      LEU  47  13.749 -31.514   6.140
  401    H    GLU  48           H        GLU  48  16.445 -26.716   7.915
  402    HA   GLU  48           HA       GLU  48  18.767 -27.170   6.325
  403    HB2  GLU  48           2HB      GLU  48  17.775 -25.062   5.302
  404    HB3  GLU  48           1HB      GLU  48  18.107 -24.253   6.822
  405    HG2  GLU  48           2HG      GLU  48  20.282 -25.610   5.253
  406    HG3  GLU  48           1HG      GLU  48  19.766 -23.966   4.891
  Start of MODEL   17
    1    HA   MET   1           HA       MET   1   1.644 -14.579   4.930
    2    H1   MET   1           1H       MET   1   1.144 -16.928   4.755
    3    H2   MET   1           2H       MET   1   0.324 -16.678   3.300
    4    H3   MET   1           3H       MET   1  -0.276 -16.014   4.735
    5    HB2  MET   1           2HB      MET   1   2.416 -15.774   2.253
    6    HB3  MET   1           1HB      MET   1   3.232 -14.433   3.044
    7    HG2  MET   1           2HG      MET   1   3.080 -17.282   4.008
    8    HG3  MET   1           1HG      MET   1   4.495 -16.448   3.364
    9    HE1  MET   1           3HE      MET   1   5.634 -16.775   7.030
   10    HE2  MET   1           1HE      MET   1   6.087 -16.922   5.332
   11    HE3  MET   1           2HE      MET   1   4.843 -17.973   6.008
   12    H    ILE   2           H        ILE   2   2.232 -12.917   2.758
   13    HA   ILE   2           HA       ILE   2  -0.257 -11.654   2.213
   14    HB   ILE   2           HB       ILE   2   1.832 -10.379   2.356
   15   HG12  ILE   2          2HG1      ILE   2   0.577 -10.202  -0.399
   16   HG13  ILE   2          1HG1      ILE   2  -0.070  -9.462   1.062
   17   HG21  ILE   2          1HG2      ILE   2   3.344 -12.016   1.357
   18   HG22  ILE   2          2HG2      ILE   2   3.499 -10.445   0.570
   19   HG23  ILE   2          3HG2      ILE   2   2.608 -11.745  -0.223
   20   HD11  ILE   2          3HD1      ILE   2   1.078  -7.833  -0.309
   21   HD12  ILE   2          1HD1      ILE   2   2.558  -8.791  -0.250
   22   HD13  ILE   2          2HD1      ILE   2   1.921  -8.056   1.224
   23    H    SER   3           H        SER   3  -1.548 -11.678   0.384
   24    HA   SER   3           HA       SER   3  -0.779 -13.586  -1.744
   25    HG   SER   3           HG       SER   3  -4.259 -13.839  -2.601
   26    HB2  SER   3           2HB      SER   3  -2.831 -14.230  -0.540
   27    HB3  SER   3           1HB      SER   3  -3.565 -12.684  -0.959
   28    H    ASN   4           H        ASN   4  -1.844 -13.073  -3.906
   29    HA   ASN   4           HA       ASN   4  -0.636 -10.786  -4.928
   30    HB2  ASN   4           2HB      ASN   4  -2.882 -12.413  -6.139
   31    HB3  ASN   4           1HB      ASN   4  -1.869 -11.270  -7.017
   32   HD21  ASN   4          1HD2      ASN   4  -1.024 -12.808  -8.389
   33   HD22  ASN   4          2HD2      ASN   4   0.083 -14.021  -7.863
   34    H    ALA   5           H        ALA   5  -3.863 -11.118  -3.608
   35    HA   ALA   5           HA       ALA   5  -5.051  -8.799  -4.663
   36    HB1  ALA   5           3HB      ALA   5  -6.311 -10.505  -3.441
   37    HB2  ALA   5           1HB      ALA   5  -6.579  -8.899  -2.762
   38    HB3  ALA   5           2HB      ALA   5  -5.504 -10.035  -1.945
   39    H    LYS   6           H        LYS   6  -3.176  -9.217  -1.648
   40    HA   LYS   6           HA       LYS   6  -3.256  -6.440  -0.966
   41    HB2  LYS   6           2HB      LYS   6  -1.455  -8.668   0.003
   42    HB3  LYS   6           1HB      LYS   6  -1.446  -7.040   0.667
   43    HG2  LYS   6           2HG      LYS   6  -3.866  -7.354   1.242
   44    HG3  LYS   6           1HG      LYS   6  -3.698  -9.041   0.749
   45    HD2  LYS   6           2HD      LYS   6  -1.971  -9.382   2.449
   46    HD3  LYS   6           1HD      LYS   6  -2.081  -7.684   2.917
   47    HE2  LYS   6           2HE      LYS   6  -3.318  -9.031   4.494
   48    HE3  LYS   6           1HE      LYS   6  -4.443  -8.049   3.559
   49    HZ1  LYS   6           3HZ      LYS   6  -4.907  -9.983   2.173
   50    HZ2  LYS   6           1HZ      LYS   6  -5.248 -10.303   3.799
   51    HZ3  LYS   6           2HZ      LYS   6  -3.840 -10.917   3.094
   52    H    ILE   7           H        ILE   7  -0.857  -8.505  -2.590
   53    HA   ILE   7           HA       ILE   7   1.230  -6.683  -2.872
   54    HB   ILE   7           HB       ILE   7   0.333  -8.767  -4.883
   55   HG12  ILE   7          2HG1      ILE   7   2.383  -8.923  -2.649
   56   HG13  ILE   7          1HG1      ILE   7   0.799  -9.688  -2.638
   57   HG21  ILE   7          1HG2      ILE   7   1.838  -7.147  -5.915
   58   HG22  ILE   7          2HG2      ILE   7   2.650  -8.699  -5.711
   59   HG23  ILE   7          3HG2      ILE   7   3.003  -7.368  -4.608
   60   HD11  ILE   7          3HD1      ILE   7   1.472 -11.083  -4.536
   61   HD12  ILE   7          1HD1      ILE   7   2.533 -11.292  -3.143
   62   HD13  ILE   7          2HD1      ILE   7   3.065 -10.325  -4.517
   63    H    ALA   8           H        ALA   8  -1.566  -7.179  -5.040
   64    HA   ALA   8           HA       ALA   8  -0.966  -5.140  -6.883
   65    HB1  ALA   8           3HB      ALA   8  -2.636  -6.882  -7.300
   66    HB2  ALA   8           1HB      ALA   8  -3.317  -5.272  -7.529
   67    HB3  ALA   8           2HB      ALA   8  -3.679  -6.181  -6.062
   68    H    ARG   9           H        ARG   9  -2.766  -5.050  -3.810
   69    HA   ARG   9           HA       ARG   9  -3.585  -2.340  -4.047
   70    HE   ARG   9           HE       ARG   9  -5.154   0.618  -1.415
   71    HB2  ARG   9           2HB      ARG   9  -4.636  -3.969  -2.495
   72    HB3  ARG   9           1HB      ARG   9  -3.180  -3.941  -1.512
   73    HG2  ARG   9           2HG      ARG   9  -4.892  -2.524  -0.536
   74    HG3  ARG   9           1HG      ARG   9  -3.519  -1.552  -1.065
   75    HD2  ARG   9           2HD      ARG   9  -4.746  -0.980  -3.128
   76    HD3  ARG   9           1HD      ARG   9  -6.127  -1.913  -2.552
   77   HH11  ARG   9          1HH1      ARG   9  -7.555  -1.845  -1.573
   78   HH12  ARG   9          2HH1      ARG   9  -8.753  -0.878  -0.784
   79   HH21  ARG   9          1HH2      ARG   9  -6.717   1.861  -0.429
   80   HH22  ARG   9          2HH2      ARG   9  -8.290   1.189  -0.159
   81    H    ILE  10           H        ILE  10  -0.638  -3.824  -2.752
   82    HA   ILE  10           HA       ILE  10   0.544  -1.558  -1.597
   83    HB   ILE  10           HB       ILE  10   1.852  -3.862  -3.071
   84   HG12  ILE  10          2HG1      ILE  10   1.610  -3.272  -0.100
   85   HG13  ILE  10          1HG1      ILE  10   0.617  -4.430  -0.981
   86   HG21  ILE  10          1HG2      ILE  10   3.964  -3.162  -1.993
   87   HG22  ILE  10          2HG2      ILE  10   3.163  -1.708  -1.401
   88   HG23  ILE  10          3HG2      ILE  10   3.363  -1.959  -3.134
   89   HD11  ILE  10          3HD1      ILE  10   3.598  -4.584  -0.577
   90   HD12  ILE  10          1HD1      ILE  10   2.625  -5.741  -1.486
   91   HD13  ILE  10          2HD1      ILE  10   2.375  -5.546   0.249
   92    H    ASN  11           H        ASN  11   0.781  -2.741  -4.956
   93    HA   ASN  11           HA       ASN  11   2.207  -0.556  -6.008
   94    HB2  ASN  11           2HB      ASN  11   0.313  -2.524  -7.301
   95    HB3  ASN  11           1HB      ASN  11   1.186  -1.305  -8.221
   96   HD21  ASN  11          1HD2      ASN  11   1.495  -4.211  -6.314
   97   HD22  ASN  11          2HD2      ASN  11   3.106  -4.579  -6.807
   98    H    GLU  12           H        GLU  12  -1.289  -1.074  -5.667
   99    HA   GLU  12           HA       GLU  12  -2.289   1.229  -6.865
  100    HB2  GLU  12           2HB      GLU  12  -3.734  -0.533  -5.996
  101    HB3  GLU  12           1HB      GLU  12  -3.204  -0.201  -4.356
  102    HG2  GLU  12           2HG      GLU  12  -5.332   0.757  -4.521
  103    HG3  GLU  12           1HG      GLU  12  -4.209   2.108  -4.636
  104    H    LEU  13           H        LEU  13  -1.348   0.801  -3.450
  105    HA   LEU  13           HA       LEU  13  -1.659   3.561  -2.791
  106    HG   LEU  13           HG       LEU  13  -2.655   0.877  -1.610
  107    HB2  LEU  13           2HB      LEU  13  -0.232   1.344  -1.309
  108    HB3  LEU  13           1HB      LEU  13  -0.639   2.913  -0.639
  109   HD11  LEU  13          1HD1      LEU  13  -3.193   0.545   0.751
  110   HD12  LEU  13          2HD1      LEU  13  -1.870   1.619   1.206
  111   HD13  LEU  13          3HD1      LEU  13  -1.529   0.091   0.396
  112   HD21  LEU  13          3HD2      LEU  13  -3.480   3.151  -1.829
  113   HD22  LEU  13          1HD2      LEU  13  -3.033   3.499  -0.159
  114   HD23  LEU  13          2HD2      LEU  13  -4.306   2.329  -0.507
  115    H    ALA  14           H        ALA  14   0.960   1.690  -4.102
  116    HA   ALA  14           HA       ALA  14   3.082   3.491  -3.458
  117    HB1  ALA  14           3HB      ALA  14   4.367   2.275  -5.139
  118    HB2  ALA  14           1HB      ALA  14   2.894   1.490  -5.714
  119    HB3  ALA  14           2HB      ALA  14   3.492   1.160  -4.089
  120    H    ALA  15           H        ALA  15   1.032   3.066  -6.341
  121    HA   ALA  15           HA       ALA  15   1.990   5.179  -7.894
  122    HB1  ALA  15           3HB      ALA  15  -0.865   4.205  -7.664
  123    HB2  ALA  15           1HB      ALA  15   0.375   3.520  -8.714
  124    HB3  ALA  15           2HB      ALA  15  -0.201   5.166  -8.988
  125    H    LYS  16           H        LYS  16  -0.649   5.172  -5.504
  126    HA   LYS  16           HA       LYS  16  -1.255   7.882  -5.434
  127    HB2  LYS  16           2HB      LYS  16  -1.270   5.791  -3.257
  128    HB3  LYS  16           1HB      LYS  16  -1.915   7.408  -3.021
  129    HG2  LYS  16           2HG      LYS  16  -3.630   7.055  -4.627
  130    HG3  LYS  16           1HG      LYS  16  -2.884   5.555  -5.187
  131    HD2  LYS  16           2HD      LYS  16  -3.405   4.435  -3.150
  132    HD3  LYS  16           1HD      LYS  16  -3.881   5.942  -2.367
  133    HE2  LYS  16           2HE      LYS  16  -5.311   4.796  -4.765
  134    HE3  LYS  16           1HE      LYS  16  -5.770   4.448  -3.102
  135    HZ1  LYS  16           3HZ      LYS  16  -7.086   6.247  -4.003
  136    HZ2  LYS  16           1HZ      LYS  16  -5.693   7.142  -4.340
  137    HZ3  LYS  16           2HZ      LYS  16  -6.122   6.808  -2.733
  138    H    ALA  17           H        ALA  17   1.235   6.132  -3.593
  139    HA   ALA  17           HA       ALA  17   2.135   8.256  -2.002
  140    HB1  ALA  17           3HB      ALA  17   2.698   5.916  -1.558
  141    HB2  ALA  17           1HB      ALA  17   4.145   6.923  -1.632
  142    HB3  ALA  17           2HB      ALA  17   3.722   5.885  -2.995
  143    H    LYS  18           H        LYS  18   3.287   7.163  -5.188
  144    HA   LYS  18           HA       LYS  18   5.354   9.131  -5.357
  145    HB2  LYS  18           2HB      LYS  18   4.095   7.366  -7.469
  146    HB3  LYS  18           1HB      LYS  18   5.492   8.398  -7.757
  147    HG2  LYS  18           2HG      LYS  18   6.762   7.169  -6.070
  148    HG3  LYS  18           1HG      LYS  18   5.361   6.150  -5.744
  149    HD2  LYS  18           2HD      LYS  18   6.761   6.340  -8.420
  150    HD3  LYS  18           1HD      LYS  18   7.056   5.079  -7.223
  151    HE2  LYS  18           2HE      LYS  18   4.637   4.470  -7.366
  152    HE3  LYS  18           1HE      LYS  18   4.467   5.633  -8.680
  153    HZ1  LYS  18           3HZ      LYS  18   6.064   4.377  -9.970
  154    HZ2  LYS  18           1HZ      LYS  18   4.795   3.370  -9.491
  155    HZ3  LYS  18           2HZ      LYS  18   6.286   3.284  -8.701
  156    H    ALA  19           H        ALA  19   2.060   8.929  -6.671
  157    HA   ALA  19           HA       ALA  19   2.159  11.441  -8.033
  158    HB1  ALA  19           3HB      ALA  19  -0.247   9.865  -7.101
  159    HB2  ALA  19           1HB      ALA  19   0.563   9.691  -8.660
  160    HB3  ALA  19           2HB      ALA  19  -0.263  11.198  -8.258
  161    H    GLY  20           H        GLY  20   1.824  10.600  -4.736
  162    HA2  GLY  20           2HA      GLY  20   1.843  12.029  -2.902
  163    HA3  GLY  20           1HA      GLY  20   1.618  13.388  -3.989
  164    H    VAL  21           H        VAL  21  -0.678  10.963  -4.545
  165    HA   VAL  21           HA       VAL  21  -2.760  12.609  -3.289
  166    HB   VAL  21           HB       VAL  21  -4.359  11.407  -4.662
  167   HG11  VAL  21          1HG1      VAL  21  -3.194  13.274  -5.717
  168   HG12  VAL  21          2HG1      VAL  21  -3.553  12.021  -6.906
  169   HG13  VAL  21          3HG1      VAL  21  -1.918  12.188  -6.267
  170   HG21  VAL  21          3HG2      VAL  21  -3.675   9.640  -6.232
  171   HG22  VAL  21          1HG2      VAL  21  -3.384   9.163  -4.557
  172   HG23  VAL  21          2HG2      VAL  21  -2.040   9.690  -5.573
  173    H    ILE  22           H        ILE  22  -0.974  10.639  -1.814
  174    HA   ILE  22           HA       ILE  22  -3.000   8.741  -0.837
  175    HB   ILE  22           HB       ILE  22  -0.829   7.831  -1.674
  176   HG12  ILE  22          2HG1      ILE  22  -1.303   7.324   1.277
  177   HG13  ILE  22          1HG1      ILE  22  -2.258   6.619  -0.025
  178   HG21  ILE  22          1HG2      ILE  22   0.339   9.174   0.766
  179   HG22  ILE  22          2HG2      ILE  22   0.642   9.626  -0.910
  180   HG23  ILE  22          3HG2      ILE  22   1.185   8.060  -0.308
  181   HD11  ILE  22          3HD1      ILE  22   0.689   6.186   0.422
  182   HD12  ILE  22          1HD1      ILE  22  -0.284   5.465  -0.860
  183   HD13  ILE  22          2HD1      ILE  22  -0.602   5.057   0.825
  184    H    THR  23           H        THR  23  -3.784   8.861   1.193
  185    HA   THR  23           HA       THR  23  -2.847  11.019   2.942
  186    HB   THR  23           HB       THR  23  -4.849  10.440   4.342
  187    HG1  THR  23           HG1      THR  23  -5.661   8.820   2.149
  188   HG21  THR  23          3HG2      THR  23  -6.495  11.363   2.780
  189   HG22  THR  23          1HG2      THR  23  -5.407  11.037   1.431
  190   HG23  THR  23          2HG2      THR  23  -4.956  12.215   2.665
  191    H    GLU  24           H        GLU  24  -2.771  10.571   5.328
  192    HA   GLU  24           HA       GLU  24  -0.750   8.720   5.894
  193    HB2  GLU  24           2HB      GLU  24  -2.673  10.028   7.830
  194    HB3  GLU  24           1HB      GLU  24  -1.146   9.266   8.259
  195    HG2  GLU  24           2HG      GLU  24  -1.450  11.680   6.475
  196    HG3  GLU  24           1HG      GLU  24  -0.999  11.719   8.173
  197    H    GLU  25           H        GLU  25  -4.239   8.386   6.100
  198    HA   GLU  25           HA       GLU  25  -4.271   5.910   7.504
  199    HB2  GLU  25           2HB      GLU  25  -6.279   7.241   7.395
  200    HB3  GLU  25           1HB      GLU  25  -6.283   7.173   5.638
  201    HG2  GLU  25           2HG      GLU  25  -6.746   4.805   5.679
  202    HG3  GLU  25           1HG      GLU  25  -6.613   4.777   7.436
  203    H    GLU  26           H        GLU  26  -4.548   6.651   4.007
  204    HA   GLU  26           HA       GLU  26  -4.534   4.008   3.067
  205    HB2  GLU  26           2HB      GLU  26  -3.410   6.492   1.745
  206    HB3  GLU  26           1HB      GLU  26  -3.749   4.974   0.925
  207    HG2  GLU  26           2HG      GLU  26  -6.112   5.211   1.360
  208    HG3  GLU  26           1HG      GLU  26  -5.821   6.667   2.313
  209    H    LYS  27           H        LYS  27  -1.866   6.194   3.835
  210    HA   LYS  27           HA       LYS  27   0.273   4.495   3.134
  211    HB2  LYS  27           2HB      LYS  27   0.091   6.686   5.218
  212    HB3  LYS  27           1HB      LYS  27   1.595   5.911   4.734
  213    HG2  LYS  27           2HG      LYS  27   1.439   6.788   2.530
  214    HG3  LYS  27           1HG      LYS  27  -0.217   7.336   2.794
  215    HD2  LYS  27           2HD      LYS  27   1.368   9.200   2.880
  216    HD3  LYS  27           1HD      LYS  27   0.565   8.968   4.433
  217    HE2  LYS  27           2HE      LYS  27   2.552   7.774   5.261
  218    HE3  LYS  27           1HE      LYS  27   3.345   8.031   3.708
  219    HZ1  LYS  27           3HZ      LYS  27   3.301  10.386   4.068
  220    HZ2  LYS  27           1HZ      LYS  27   4.013   9.645   5.411
  221    HZ3  LYS  27           2HZ      LYS  27   2.419  10.212   5.497
  222    H    ALA  28           H        ALA  28  -1.669   4.759   6.071
  223    HA   ALA  28           HA       ALA  28  -0.153   3.023   7.708
  224    HB1  ALA  28           3HB      ALA  28  -1.874   4.552   8.577
  225    HB2  ALA  28           1HB      ALA  28  -2.131   2.893   9.116
  226    HB3  ALA  28           2HB      ALA  28  -3.122   3.565   7.821
  227    H    GLU  29           H        GLU  29  -2.923   2.398   5.543
  228    HA   GLU  29           HA       GLU  29  -2.967  -0.405   6.000
  229    HB2  GLU  29           2HB      GLU  29  -4.886   0.809   5.002
  230    HB3  GLU  29           1HB      GLU  29  -3.931   1.102   3.551
  231    HG2  GLU  29           2HG      GLU  29  -3.904  -1.197   2.981
  232    HG3  GLU  29           1HG      GLU  29  -4.501  -1.675   4.568
  233    H    GLN  30           H        GLN  30  -1.297   1.623   3.594
  234    HA   GLN  30           HA       GLN  30  -0.002  -0.338   2.108
  235    HB2  GLN  30           2HB      GLN  30   0.153   2.051   1.579
  236    HB3  GLN  30           1HB      GLN  30   1.087   2.334   3.041
  237    HG2  GLN  30           2HG      GLN  30   2.897   0.937   2.146
  238    HG3  GLN  30           1HG      GLN  30   1.956   0.672   0.679
  239   HE21  GLN  30          1HE2      GLN  30   1.728   2.356  -0.793
  240   HE22  GLN  30          2HE2      GLN  30   2.707   3.773  -0.739
  241    H    GLN  31           H        GLN  31   0.903   1.033   5.252
  242    HA   GLN  31           HA       GLN  31   3.232  -0.500   5.687
  243    HB2  GLN  31           2HB      GLN  31   2.605   1.487   7.025
  244    HB3  GLN  31           1HB      GLN  31   1.268   0.584   7.724
  245    HG2  GLN  31           2HG      GLN  31   2.875  -0.995   8.710
  246    HG3  GLN  31           1HG      GLN  31   4.199  -0.038   8.047
  247   HE21  GLN  31          1HE2      GLN  31   5.061   0.457  10.039
  248   HE22  GLN  31          2HE2      GLN  31   4.281   1.515  11.160
  249    H    LYS  32           H        LYS  32  -0.153  -1.057   6.644
  250    HA   LYS  32           HA       LYS  32   0.087  -3.466   7.996
  251    HB2  LYS  32           2HB      LYS  32  -1.974  -2.112   7.856
  252    HB3  LYS  32           1HB      LYS  32  -2.159  -2.567   6.169
  253    HG2  LYS  32           2HG      LYS  32  -2.387  -4.938   6.882
  254    HG3  LYS  32           1HG      LYS  32  -2.327  -4.399   8.562
  255    HD2  LYS  32           2HD      LYS  32  -4.402  -3.609   6.506
  256    HD3  LYS  32           1HD      LYS  32  -4.635  -4.740   7.839
  257    HE2  LYS  32           2HE      LYS  32  -4.221  -2.926   9.443
  258    HE3  LYS  32           1HE      LYS  32  -3.996  -1.798   8.106
  259    HZ1  LYS  32           3HZ      LYS  32  -6.491  -3.258   8.780
  260    HZ2  LYS  32           1HZ      LYS  32  -6.296  -2.270   7.421
  261    HZ3  LYS  32           2HZ      LYS  32  -6.210  -1.598   8.968
  262    H    LEU  33           H        LEU  33  -0.403  -2.950   4.508
  263    HA   LEU  33           HA       LEU  33  -0.469  -5.662   3.732
  264    HG   LEU  33           HG       LEU  33  -1.786  -2.861   2.941
  265    HB2  LEU  33           2HB      LEU  33   0.506  -3.297   2.117
  266    HB3  LEU  33           1HB      LEU  33  -0.029  -4.839   1.476
  267   HD11  LEU  33          1HD1      LEU  33  -1.646  -3.517   0.002
  268   HD12  LEU  33          2HD1      LEU  33  -1.068  -2.033   0.757
  269   HD13  LEU  33          3HD1      LEU  33  -2.788  -2.416   0.776
  270   HD21  LEU  33          3HD2      LEU  33  -3.638  -4.273   2.208
  271   HD22  LEU  33          1HD2      LEU  33  -2.527  -5.170   3.241
  272   HD23  LEU  33          2HD2      LEU  33  -2.498  -5.414   1.493
  273    H    ARG  34           H        ARG  34   2.214  -3.340   3.948
  274    HA   ARG  34           HA       ARG  34   4.211  -5.055   2.932
  275    HE   ARG  34           HE       ARG  34   3.905  -0.480   4.060
  276    HB2  ARG  34           2HB      ARG  34   4.370  -2.627   4.720
  277    HB3  ARG  34           1HB      ARG  34   5.795  -3.468   4.119
  278    HG2  ARG  34           2HG      ARG  34   5.154  -3.005   1.829
  279    HG3  ARG  34           1HG      ARG  34   3.656  -2.250   2.373
  280    HD2  ARG  34           2HD      ARG  34   6.421  -1.270   3.082
  281    HD3  ARG  34           1HD      ARG  34   5.446  -0.631   1.760
  282   HH11  ARG  34          1HH1      ARG  34   6.835   0.865   2.857
  283   HH12  ARG  34          2HH1      ARG  34   6.647   2.336   3.741
  284   HH21  ARG  34          1HH2      ARG  34   3.675   1.453   5.178
  285   HH22  ARG  34          2HH2      ARG  34   4.895   2.666   5.032
  286    H    GLN  35           H        GLN  35   2.890  -4.694   6.179
  287    HA   GLN  35           HA       GLN  35   4.771  -6.262   7.566
  288    HB2  GLN  35           2HB      GLN  35   1.788  -5.997   8.050
  289    HB3  GLN  35           1HB      GLN  35   2.935  -6.693   9.187
  290    HG2  GLN  35           2HG      GLN  35   2.955  -3.843   8.195
  291    HG3  GLN  35           1HG      GLN  35   2.355  -4.386   9.760
  292   HE21  GLN  35          1HE2      GLN  35   4.545  -2.534   9.019
  293   HE22  GLN  35          2HE2      GLN  35   5.943  -3.137   9.832
  294    H    GLU  36           H        GLU  36   1.644  -7.256   6.145
  295    HA   GLU  36           HA       GLU  36   1.896 -10.021   6.307
  296    HB2  GLU  36           2HB      GLU  36   0.641  -8.323   4.131
  297    HB3  GLU  36           1HB      GLU  36   0.426 -10.062   4.257
  298    HG2  GLU  36           2HG      GLU  36  -0.326  -8.167   6.469
  299    HG3  GLU  36           1HG      GLU  36  -1.433  -8.610   5.171
  300    H    TYR  37           H        TYR  37   3.180  -7.792   3.910
  301    HA   TYR  37           HA       TYR  37   4.272  -9.673   2.115
  302    HD1  TYR  37           HD2      TYR  37   4.537  -8.572  -0.538
  303    HD2  TYR  37           HD1      TYR  37   7.387  -6.770   2.072
  304    HE1  TYR  37           HE2      TYR  37   6.221  -8.648  -2.327
  305    HE2  TYR  37           HE1      TYR  37   9.072  -6.840   0.285
  306    HH   TYR  37           HH       TYR  37   9.519  -8.122  -1.783
  307    HB2  TYR  37           2HB      TYR  37   3.851  -7.332   1.536
  308    HB3  TYR  37           1HB      TYR  37   5.076  -6.811   2.683
  309    H    LEU  38           H        LEU  38   5.552  -8.210   5.055
  310    HA   LEU  38           HA       LEU  38   8.209  -9.325   4.583
  311    HG   LEU  38           HG       LEU  38   7.513  -6.350   4.624
  312    HB2  LEU  38           2HB      LEU  38   7.133  -7.531   6.759
  313    HB3  LEU  38           1HB      LEU  38   8.782  -8.130   6.722
  314   HD11  LEU  38          1HD1      LEU  38   9.027  -4.627   5.474
  315   HD12  LEU  38          2HD1      LEU  38   9.581  -5.729   6.735
  316   HD13  LEU  38          3HD1      LEU  38   7.907  -5.172   6.723
  317   HD21  LEU  38          3HD2      LEU  38   9.777  -6.181   3.694
  318   HD22  LEU  38          1HD2      LEU  38   9.188  -7.841   3.651
  319   HD23  LEU  38          2HD2      LEU  38  10.356  -7.352   4.879
  320    H    LYS  39           H        LYS  39   5.391 -10.495   5.978
  321    HA   LYS  39           HA       LYS  39   6.323 -11.843   8.262
  322    HB2  LYS  39           2HB      LYS  39   4.215 -12.779   6.296
  323    HB3  LYS  39           1HB      LYS  39   4.450 -13.421   7.916
  324    HG2  LYS  39           2HG      LYS  39   3.691 -10.574   7.278
  325    HG3  LYS  39           1HG      LYS  39   2.559 -11.837   7.745
  326    HD2  LYS  39           2HD      LYS  39   4.891 -11.203   9.516
  327    HD3  LYS  39           1HD      LYS  39   3.479 -10.151   9.527
  328    HE2  LYS  39           2HE      LYS  39   3.286 -11.781  11.291
  329    HE3  LYS  39           1HE      LYS  39   2.062 -12.100  10.068
  330    HZ1  LYS  39           3HZ      LYS  39   3.124 -14.120  10.860
  331    HZ2  LYS  39           1HZ      LYS  39   4.631 -13.558  10.347
  332    HZ3  LYS  39           2HZ      LYS  39   3.428 -13.891   9.213
  333    H    GLY  40           H        GLY  40   8.391 -12.707   7.944
  334    HA2  GLY  40           2HA      GLY  40   9.845 -14.452   7.538
  335    HA3  GLY  40           1HA      GLY  40   8.494 -15.362   6.892
  336    H    PHE  41           H        PHE  41   9.180 -12.270   5.489
  337    HA   PHE  41           HA       PHE  41   9.586 -13.420   2.906
  338    HD1  PHE  41           HD1      PHE  41   8.290 -12.072   0.875
  339    HD2  PHE  41           HD2      PHE  41  11.526  -9.681   2.278
  340    HE1  PHE  41           HE1      PHE  41   8.853 -11.476  -1.444
  341    HE2  PHE  41           HE2      PHE  41  12.090  -9.084  -0.039
  342    HZ   PHE  41           HZ       PHE  41  10.754  -9.979  -1.903
  343    HB2  PHE  41           2HB      PHE  41   8.447 -11.256   3.260
  344    HB3  PHE  41           1HB      PHE  41   9.960 -10.554   3.814
  345    H    ARG  42           H        ARG  42  11.734 -11.390   4.927
  346    HA   ARG  42           HA       ARG  42  14.036 -11.899   3.304
  347    HE   ARG  42           HE       ARG  42  13.329  -6.959   3.825
  348    HB2  ARG  42           2HB      ARG  42  13.859 -10.763   6.107
  349    HB3  ARG  42           1HB      ARG  42  15.290 -10.721   5.081
  350    HG2  ARG  42           2HG      ARG  42  14.101  -9.323   3.465
  351    HG3  ARG  42           1HG      ARG  42  12.654  -9.382   4.473
  352    HD2  ARG  42           2HD      ARG  42  13.883  -8.270   6.285
  353    HD3  ARG  42           1HD      ARG  42  15.318  -8.196   5.264
  354   HH11  ARG  42          1HH1      ARG  42  14.843  -6.475   6.884
  355   HH12  ARG  42          2HH1      ARG  42  14.590  -4.765   6.856
  356   HH21  ARG  42          1HH2      ARG  42  12.994  -4.757   3.818
  357   HH22  ARG  42          2HH2      ARG  42  13.518  -3.817   5.171
  358    H    SER  43           H        SER  43  13.569 -12.725   6.775
  359    HA   SER  43           HA       SER  43  15.386 -14.972   6.488
  360    HG   SER  43           HG       SER  43  13.827 -13.554   9.968
  361    HB2  SER  43           2HB      SER  43  14.968 -15.335   8.921
  362    HB3  SER  43           1HB      SER  43  15.534 -13.711   8.550
  363    H    SER  44           H        SER  44  14.424 -16.466   5.185
  364    HA   SER  44           HA       SER  44  11.684 -17.259   5.434
  365    HG   SER  44           HG       SER  44  14.659 -18.271   2.994
  366    HB2  SER  44           2HB      SER  44  12.280 -18.972   3.730
  367    HB3  SER  44           1HB      SER  44  12.790 -17.349   3.269
  368    H    MET  45           H        MET  45  10.868 -19.326   6.000
  369    HA   MET  45           HA       MET  45  12.050 -20.465   8.345
  370    HB2  MET  45           2HB      MET  45   9.707 -21.432   6.687
  371    HB3  MET  45           1HB      MET  45  10.134 -22.019   8.288
  372    HG2  MET  45           2HG      MET  45   8.303 -20.478   8.447
  373    HG3  MET  45           1HG      MET  45   9.732 -19.775   9.201
  374    HE1  MET  45           3HE      MET  45   7.889 -16.643   7.740
  375    HE2  MET  45           1HE      MET  45   8.587 -17.378   9.181
  376    HE3  MET  45           2HE      MET  45   7.149 -18.079   8.441
  377    H    LYS  46           H        LYS  46  11.875 -21.400   4.964
  378    HA   LYS  46           HA       LYS  46  12.701 -23.134   3.753
  379    HB2  LYS  46           2HB      LYS  46  14.869 -22.393   4.622
  380    HB3  LYS  46           1HB      LYS  46  14.642 -23.361   6.070
  381    HG2  LYS  46           2HG      LYS  46  16.169 -24.490   4.600
  382    HG3  LYS  46           1HG      LYS  46  14.663 -25.405   4.676
  383    HD2  LYS  46           2HD      LYS  46  15.467 -25.316   2.387
  384    HD3  LYS  46           1HD      LYS  46  13.967 -24.399   2.530
  385    HE2  LYS  46           2HE      LYS  46  15.217 -22.314   2.598
  386    HE3  LYS  46           1HE      LYS  46  16.741 -23.201   2.561
  387    HZ1  LYS  46           3HZ      LYS  46  16.084 -24.071   0.371
  388    HZ2  LYS  46           1HZ      LYS  46  16.233 -22.387   0.386
  389    HZ3  LYS  46           2HZ      LYS  46  14.700 -23.101   0.409
  390    H    LEU  47           H        LEU  47  10.944 -24.490   3.779
  391    HA   LEU  47           HA       LEU  47  11.102 -26.999   5.066
  392    HG   LEU  47           HG       LEU  47  10.059 -27.884   7.157
  393    HB2  LEU  47           2HB      LEU  47  10.442 -25.393   6.976
  394    HB3  LEU  47           1HB      LEU  47   8.888 -25.268   6.183
  395   HD11  LEU  47          1HD1      LEU  47   8.566 -27.689   9.079
  396   HD12  LEU  47          2HD1      LEU  47   8.078 -26.079   8.550
  397   HD13  LEU  47          3HD1      LEU  47   9.744 -26.377   9.049
  398   HD21  LEU  47          3HD2      LEU  47   7.718 -28.666   7.020
  399   HD22  LEU  47          1HD2      LEU  47   8.370 -28.199   5.451
  400   HD23  LEU  47          2HD2      LEU  47   7.262 -27.121   6.298
  401    H    GLU  48           H        GLU  48  10.429 -28.077   3.295
  402    HA   GLU  48           HA       GLU  48   8.274 -27.095   1.619
  403    HB2  GLU  48           2HB      GLU  48   9.973 -29.594   1.466
  404    HB3  GLU  48           1HB      GLU  48   8.741 -29.176   0.286
  405    HG2  GLU  48           2HG      GLU  48  10.870 -28.563  -0.592
  406    HG3  GLU  48           1HG      GLU  48   9.983 -27.090  -0.210
  Start of MODEL   18
    1    HA   MET   1           HA       MET   1   0.956 -12.195   6.021
    2    H1   MET   1           1H       MET   1  -0.814 -12.939   7.497
    3    H2   MET   1           2H       MET   1  -1.911 -12.907   6.218
    4    H3   MET   1           3H       MET   1  -1.181 -11.477   6.741
    5    HB2  MET   1           2HB      MET   1  -0.477 -14.718   5.150
    6    HB3  MET   1           1HB      MET   1   1.199 -14.332   4.777
    7    HG2  MET   1           2HG      MET   1   1.724 -14.322   7.175
    8    HG3  MET   1           1HG      MET   1   0.049 -14.731   7.537
    9    HE1  MET   1           3HE      MET   1  -1.086 -17.047   6.833
   10    HE2  MET   1           1HE      MET   1  -0.238 -18.316   5.945
   11    HE3  MET   1           2HE      MET   1  -0.600 -16.778   5.159
   12    H    ILE   2           H        ILE   2   1.551 -12.599   3.527
   13    HA   ILE   2           HA       ILE   2  -0.050 -10.579   2.205
   14    HB   ILE   2           HB       ILE   2   2.469 -10.582   2.219
   15   HG12  ILE   2          2HG1      ILE   2   2.640  -9.857  -0.197
   16   HG13  ILE   2          1HG1      ILE   2   0.996 -10.448  -0.422
   17   HG21  ILE   2          1HG2      ILE   2   2.830 -12.960   1.771
   18   HG22  ILE   2          2HG2      ILE   2   3.651 -11.950   0.581
   19   HG23  ILE   2          3HG2      ILE   2   2.145 -12.764   0.155
   20   HD11  ILE   2          3HD1      ILE   2   0.192  -8.847   1.234
   21   HD12  ILE   2          1HD1      ILE   2   1.027  -8.048  -0.099
   22   HD13  ILE   2          2HD1      ILE   2   1.837  -8.252   1.454
   23    H    SER   3           H        SER   3  -0.876 -10.733   0.079
   24    HA   SER   3           HA       SER   3  -1.092 -13.361  -1.181
   25    HG   SER   3           HG       SER   3  -4.626 -11.505  -0.278
   26    HB2  SER   3           2HB      SER   3  -3.518 -13.169  -1.476
   27    HB3  SER   3           1HB      SER   3  -3.128 -13.135   0.241
   28    H    ASN   4           H        ASN   4  -1.727 -13.182  -3.470
   29    HA   ASN   4           HA       ASN   4  -0.402 -11.122  -4.795
   30    HB2  ASN   4           2HB      ASN   4  -2.580 -12.936  -5.858
   31    HB3  ASN   4           1HB      ASN   4  -1.531 -11.932  -6.859
   32   HD21  ASN   4          1HD2      ASN   4  -0.477 -13.540  -7.921
   33   HD22  ASN   4          2HD2      ASN   4   0.569 -14.678  -7.144
   34    H    ALA   5           H        ALA   5  -3.805 -11.356  -3.903
   35    HA   ALA   5           HA       ALA   5  -4.742  -9.049  -5.226
   36    HB1  ALA   5           3HB      ALA   5  -6.606  -9.108  -3.656
   37    HB2  ALA   5           1HB      ALA   5  -5.717 -10.223  -2.616
   38    HB3  ALA   5           2HB      ALA   5  -6.231 -10.736  -4.224
   39    H    LYS   6           H        LYS   6  -3.367  -9.482  -1.958
   40    HA   LYS   6           HA       LYS   6  -3.522  -6.765  -1.174
   41    HB2  LYS   6           2HB      LYS   6  -1.701  -9.002  -0.262
   42    HB3  LYS   6           1HB      LYS   6  -1.706  -7.407   0.477
   43    HG2  LYS   6           2HG      LYS   6  -4.049  -7.698   1.111
   44    HG3  LYS   6           1HG      LYS   6  -4.059  -9.291   0.354
   45    HD2  LYS   6           2HD      LYS   6  -2.364 -10.078   1.930
   46    HD3  LYS   6           1HD      LYS   6  -2.277  -8.474   2.663
   47    HE2  LYS   6           2HE      LYS   6  -4.610  -8.659   3.365
   48    HE3  LYS   6           1HE      LYS   6  -4.726 -10.243   2.600
   49    HZ1  LYS   6           3HZ      LYS   6  -2.850  -9.607   4.813
   50    HZ2  LYS   6           1HZ      LYS   6  -3.172 -11.132   4.155
   51    HZ3  LYS   6           2HZ      LYS   6  -4.366 -10.316   5.031
   52    H    ILE   7           H        ILE   7  -1.027  -8.590  -2.915
   53    HA   ILE   7           HA       ILE   7   1.009  -6.652  -2.890
   54    HB   ILE   7           HB       ILE   7   0.404  -8.704  -5.035
   55   HG12  ILE   7          2HG1      ILE   7   2.302  -8.814  -2.670
   56   HG13  ILE   7          1HG1      ILE   7   0.768  -9.668  -2.783
   57   HG21  ILE   7          1HG2      ILE   7   2.769  -8.452  -5.674
   58   HG22  ILE   7          2HG2      ILE   7   2.938  -7.139  -4.507
   59   HG23  ILE   7          3HG2      ILE   7   1.865  -6.954  -5.897
   60   HD11  ILE   7          3HD1      ILE   7   3.168 -10.105  -4.549
   61   HD12  ILE   7          1HD1      ILE   7   1.626 -10.959  -4.671
   62   HD13  ILE   7          2HD1      ILE   7   2.631 -11.147  -3.231
   63    H    ALA   8           H        ALA   8  -1.561  -7.222  -5.304
   64    HA   ALA   8           HA       ALA   8  -1.016  -5.088  -7.019
   65    HB1  ALA   8           3HB      ALA   8  -2.660  -6.851  -7.506
   66    HB2  ALA   8           1HB      ALA   8  -3.353  -5.240  -7.708
   67    HB3  ALA   8           2HB      ALA   8  -3.730  -6.189  -6.270
   68    H    ARG   9           H        ARG   9  -3.070  -5.170  -4.115
   69    HA   ARG   9           HA       ARG   9  -3.888  -2.496  -4.090
   70    HE   ARG   9           HE       ARG   9  -5.489  -0.460  -0.228
   71    HB2  ARG   9           2HB      ARG   9  -4.874  -4.218  -2.655
   72    HB3  ARG   9           1HB      ARG   9  -3.371  -4.354  -1.754
   73    HG2  ARG   9           2HG      ARG   9  -4.963  -3.079  -0.482
   74    HG3  ARG   9           1HG      ARG   9  -3.645  -2.023  -0.987
   75    HD2  ARG   9           2HD      ARG   9  -5.019  -1.091  -2.753
   76    HD3  ARG   9           1HD      ARG   9  -6.315  -2.231  -2.386
   77   HH11  ARG   9          1HH1      ARG   9  -7.731  -1.074  -2.768
   78   HH12  ARG   9          2HH1      ARG   9  -8.951  -0.074  -2.067
   79   HH21  ARG   9          1HH2      ARG   9  -7.050   0.793   0.658
   80   HH22  ARG   9          2HH2      ARG   9  -8.569   0.987  -0.156
   81    H    ILE  10           H        ILE  10  -0.962  -3.977  -2.666
   82    HA   ILE  10           HA       ILE  10   0.087  -1.714  -1.403
   83    HB   ILE  10           HB       ILE  10   1.536  -4.036  -2.692
   84   HG12  ILE  10          2HG1      ILE  10   0.977  -3.420   0.226
   85   HG13  ILE  10          1HG1      ILE  10   0.053  -4.555  -0.754
   86   HG21  ILE  10          1HG2      ILE  10   3.511  -3.349  -1.380
   87   HG22  ILE  10          2HG2      ILE  10   2.663  -1.877  -0.901
   88   HG23  ILE  10          3HG2      ILE  10   3.064  -2.154  -2.597
   89   HD11  ILE  10          3HD1      ILE  10   2.047  -5.932  -1.037
   90   HD12  ILE  10          1HD1      ILE  10   1.652  -5.699   0.666
   91   HD13  ILE  10          2HD1      ILE  10   2.973  -4.791  -0.061
   92    H    ASN  11           H        ASN  11   0.582  -2.853  -4.744
   93    HA   ASN  11           HA       ASN  11   2.246  -0.683  -5.518
   94    HB2  ASN  11           2HB      ASN  11   0.647  -2.698  -7.088
   95    HB3  ASN  11           1HB      ASN  11   1.574  -1.427  -7.880
   96   HD21  ASN  11          1HD2      ASN  11   1.760  -4.336  -5.975
   97   HD22  ASN  11          2HD2      ASN  11   3.447  -4.610  -6.216
   98    H    GLU  12           H        GLU  12  -1.254  -1.133  -5.549
   99    HA   GLU  12           HA       GLU  12  -1.959   1.155  -7.047
  100    HB2  GLU  12           2HB      GLU  12  -3.590  -0.571  -6.502
  101    HB3  GLU  12           1HB      GLU  12  -3.432  -0.229  -4.785
  102    HG2  GLU  12           2HG      GLU  12  -4.384   2.005  -5.141
  103    HG3  GLU  12           1HG      GLU  12  -4.535   1.663  -6.866
  104    H    LEU  13           H        LEU  13  -1.639   0.731  -3.522
  105    HA   LEU  13           HA       LEU  13  -2.008   3.463  -2.855
  106    HG   LEU  13           HG       LEU  13  -2.941   0.689  -1.747
  107    HB2  LEU  13           2HB      LEU  13  -0.566   1.289  -1.319
  108    HB3  LEU  13           1HB      LEU  13  -1.093   2.825  -0.654
  109   HD11  LEU  13          1HD1      LEU  13  -3.561   0.279   0.574
  110   HD12  LEU  13          2HD1      LEU  13  -2.355   1.453   1.116
  111   HD13  LEU  13          3HD1      LEU  13  -1.843  -0.034   0.313
  112   HD21  LEU  13          3HD2      LEU  13  -3.853   2.940  -1.985
  113   HD22  LEU  13          1HD2      LEU  13  -3.545   3.262  -0.278
  114   HD23  LEU  13          2HD2      LEU  13  -4.724   2.036  -0.747
  115    H    ALA  14           H        ALA  14   0.898   1.509  -3.437
  116    HA   ALA  14           HA       ALA  14   2.851   3.419  -2.875
  117    HB1  ALA  14           3HB      ALA  14   2.962   1.271  -4.996
  118    HB2  ALA  14           1HB      ALA  14   3.368   1.056  -3.292
  119    HB3  ALA  14           2HB      ALA  14   4.344   2.122  -4.306
  120    H    ALA  15           H        ALA  15   1.083   2.820  -5.912
  121    HA   ALA  15           HA       ALA  15   2.320   4.793  -7.484
  122    HB1  ALA  15           3HB      ALA  15  -0.530   3.802  -7.630
  123    HB2  ALA  15           1HB      ALA  15   0.866   3.063  -8.417
  124    HB3  ALA  15           2HB      ALA  15   0.331   4.672  -8.902
  125    H    LYS  16           H        LYS  16  -0.310   5.001  -5.153
  126    HA   LYS  16           HA       LYS  16  -1.002   7.718  -5.623
  127    HB2  LYS  16           2HB      LYS  16  -1.326   5.986  -3.162
  128    HB3  LYS  16           1HB      LYS  16  -2.011   7.598  -3.328
  129    HG2  LYS  16           2HG      LYS  16  -3.408   6.875  -5.151
  130    HG3  LYS  16           1HG      LYS  16  -2.650   5.280  -5.149
  131    HD2  LYS  16           2HD      LYS  16  -3.559   4.774  -2.990
  132    HD3  LYS  16           1HD      LYS  16  -4.122   6.431  -2.777
  133    HE2  LYS  16           2HE      LYS  16  -5.123   4.515  -4.886
  134    HE3  LYS  16           1HE      LYS  16  -5.941   4.867  -3.365
  135    HZ1  LYS  16           3HZ      LYS  16  -5.462   6.713  -5.630
  136    HZ2  LYS  16           1HZ      LYS  16  -5.950   7.249  -4.103
  137    HZ3  LYS  16           2HZ      LYS  16  -6.942   6.214  -4.990
  138    H    ALA  17           H        ALA  17   1.361   6.151  -3.518
  139    HA   ALA  17           HA       ALA  17   2.218   8.554  -2.213
  140    HB1  ALA  17           3HB      ALA  17   3.619   5.890  -2.455
  141    HB2  ALA  17           1HB      ALA  17   2.490   6.353  -1.181
  142    HB3  ALA  17           2HB      ALA  17   4.037   7.185  -1.332
  143    H    LYS  18           H        LYS  18   3.270   6.779  -5.069
  144    HA   LYS  18           HA       LYS  18   5.640   8.265  -5.563
  145    HB2  LYS  18           2HB      LYS  18   3.876   6.659  -7.428
  146    HB3  LYS  18           1HB      LYS  18   5.435   7.335  -7.886
  147    HG2  LYS  18           2HG      LYS  18   6.588   5.941  -6.330
  148    HG3  LYS  18           1HG      LYS  18   5.076   5.406  -5.599
  149    HD2  LYS  18           2HD      LYS  18   5.979   3.678  -7.057
  150    HD3  LYS  18           1HD      LYS  18   4.457   4.295  -7.701
  151    HE2  LYS  18           2HE      LYS  18   5.707   5.707  -9.279
  152    HE3  LYS  18           1HE      LYS  18   7.224   5.071  -8.638
  153    HZ1  LYS  18           3HZ      LYS  18   5.104   3.466  -9.961
  154    HZ2  LYS  18           1HZ      LYS  18   6.567   2.867  -9.358
  155    HZ3  LYS  18           2HZ      LYS  18   6.566   3.935 -10.667
  156    H    ALA  19           H        ALA  19   2.278   8.640  -6.644
  157    HA   ALA  19           HA       ALA  19   2.745  11.007  -8.170
  158    HB1  ALA  19           3HB      ALA  19   0.195   9.996  -6.905
  159    HB2  ALA  19           1HB      ALA  19   0.771   9.618  -8.529
  160    HB3  ALA  19           2HB      ALA  19   0.306  11.272  -8.121
  161    H    GLY  20           H        GLY  20   1.571  10.432  -4.858
  162    HA2  GLY  20           2HA      GLY  20   2.241  11.877  -3.038
  163    HA3  GLY  20           1HA      GLY  20   2.298  13.214  -4.175
  164    H    VAL  21           H        VAL  21  -0.346  10.874  -3.940
  165    HA   VAL  21           HA       VAL  21  -2.127  13.072  -3.063
  166    HB   VAL  21           HB       VAL  21  -3.956  11.946  -4.228
  167   HG11  VAL  21          1HG1      VAL  21  -1.536  12.333  -5.998
  168   HG12  VAL  21          2HG1      VAL  21  -2.658  13.589  -5.476
  169   HG13  VAL  21          3HG1      VAL  21  -3.214  12.300  -6.545
  170   HG21  VAL  21          3HG2      VAL  21  -3.524  10.003  -5.693
  171   HG22  VAL  21          1HG2      VAL  21  -3.233   9.626  -3.994
  172   HG23  VAL  21          2HG2      VAL  21  -1.873   9.920  -5.079
  173    H    ILE  22           H        ILE  22  -0.734  10.259  -1.982
  174    HA   ILE  22           HA       ILE  22  -2.988   8.875  -0.904
  175    HB   ILE  22           HB       ILE  22  -0.894   7.751  -1.581
  176   HG12  ILE  22          2HG1      ILE  22  -1.515   7.327   1.355
  177   HG13  ILE  22          1HG1      ILE  22  -2.500   6.711   0.034
  178   HG21  ILE  22          1HG2      ILE  22   0.293   9.046   0.879
  179   HG22  ILE  22          2HG2      ILE  22   0.722   9.391  -0.798
  180   HG23  ILE  22          3HG2      ILE  22   1.071   7.808  -0.107
  181   HD11  ILE  22          3HD1      ILE  22  -1.043   4.995   0.940
  182   HD12  ILE  22          1HD1      ILE  22   0.370   5.983   0.576
  183   HD13  ILE  22          2HD1      ILE  22  -0.628   5.358  -0.737
  184    H    THR  23           H        THR  23  -3.806   8.808   1.147
  185    HA   THR  23           HA       THR  23  -2.998  10.943   3.001
  186    HB   THR  23           HB       THR  23  -5.079  10.466   4.207
  187    HG1  THR  23           HG1      THR  23  -5.744   8.575   2.187
  188   HG21  THR  23          3HG2      THR  23  -6.673  11.106   2.460
  189   HG22  THR  23          1HG2      THR  23  -5.497  10.674   1.221
  190   HG23  THR  23          2HG2      THR  23  -5.169  12.014   2.318
  191    H    GLU  24           H        GLU  24  -2.996  10.441   5.364
  192    HA   GLU  24           HA       GLU  24  -1.075   8.485   5.960
  193    HB2  GLU  24           2HB      GLU  24  -2.983   9.827   7.884
  194    HB3  GLU  24           1HB      GLU  24  -1.482   9.016   8.310
  195    HG2  GLU  24           2HG      GLU  24  -0.285  10.702   6.874
  196    HG3  GLU  24           1HG      GLU  24  -1.814  11.565   6.742
  197    H    GLU  25           H        GLU  25  -4.609   8.368   6.230
  198    HA   GLU  25           HA       GLU  25  -4.842   5.900   7.552
  199    HB2  GLU  25           2HB      GLU  25  -6.789   7.284   7.234
  200    HB3  GLU  25           1HB      GLU  25  -6.632   7.193   5.483
  201    HG2  GLU  25           2HG      GLU  25  -7.147   4.812   5.542
  202    HG3  GLU  25           1HG      GLU  25  -7.255   4.869   7.301
  203    H    GLU  26           H        GLU  26  -4.762   6.584   4.053
  204    HA   GLU  26           HA       GLU  26  -4.741   3.901   3.193
  205    HB2  GLU  26           2HB      GLU  26  -3.591   6.356   1.840
  206    HB3  GLU  26           1HB      GLU  26  -3.868   4.804   1.057
  207    HG2  GLU  26           2HG      GLU  26  -6.240   5.009   1.342
  208    HG3  GLU  26           1HG      GLU  26  -6.042   6.464   2.320
  209    H    LYS  27           H        LYS  27  -2.121   6.097   4.108
  210    HA   LYS  27           HA       LYS  27   0.016   4.358   3.413
  211    HB2  LYS  27           2HB      LYS  27  -0.098   6.627   5.410
  212    HB3  LYS  27           1HB      LYS  27   1.378   5.800   4.933
  213    HG2  LYS  27           2HG      LYS  27   1.019   6.530   2.608
  214    HG3  LYS  27           1HG      LYS  27  -0.426   7.402   3.122
  215    HD2  LYS  27           2HD      LYS  27   1.474   8.923   2.945
  216    HD3  LYS  27           1HD      LYS  27   0.948   8.781   4.624
  217    HE2  LYS  27           2HE      LYS  27   2.758   7.148   5.026
  218    HE3  LYS  27           1HE      LYS  27   3.301   7.364   3.361
  219    HZ1  LYS  27           3HZ      LYS  27   4.588   8.695   4.918
  220    HZ2  LYS  27           1HZ      LYS  27   3.188   9.495   5.427
  221    HZ3  LYS  27           2HZ      LYS  27   3.740   9.682   3.842
  222    H    ALA  28           H        ALA  28  -1.988   4.647   6.294
  223    HA   ALA  28           HA       ALA  28  -0.461   2.936   7.973
  224    HB1  ALA  28           3HB      ALA  28  -2.513   2.738   9.309
  225    HB2  ALA  28           1HB      ALA  28  -3.431   3.497   8.008
  226    HB3  ALA  28           2HB      ALA  28  -2.193   4.414   8.865
  227    H    GLU  29           H        GLU  29  -3.285   2.336   5.894
  228    HA   GLU  29           HA       GLU  29  -3.413  -0.447   6.104
  229    HB2  GLU  29           2HB      GLU  29  -5.157   0.869   5.021
  230    HB3  GLU  29           1HB      GLU  29  -4.042   1.368   3.758
  231    HG2  GLU  29           2HG      GLU  29  -3.877  -0.974   3.008
  232    HG3  GLU  29           1HG      GLU  29  -5.043  -1.435   4.248
  233    H    GLN  30           H        GLN  30  -1.683   1.536   3.694
  234    HA   GLN  30           HA       GLN  30  -0.364  -0.435   2.268
  235    HB2  GLN  30           2HB      GLN  30  -0.312   1.846   1.524
  236    HB3  GLN  30           1HB      GLN  30   0.489   2.372   2.996
  237    HG2  GLN  30           2HG      GLN  30   2.519   1.247   2.356
  238    HG3  GLN  30           1HG      GLN  30   1.730   0.542   0.946
  239   HE21  GLN  30          1HE2      GLN  30   4.060   2.362   1.235
  240   HE22  GLN  30          2HE2      GLN  30   3.711   3.699   0.201
  241    H    GLN  31           H        GLN  31   0.689   1.166   5.264
  242    HA   GLN  31           HA       GLN  31   3.165  -0.100   5.586
  243    HB2  GLN  31           2HB      GLN  31   2.415   1.815   6.944
  244    HB3  GLN  31           1HB      GLN  31   1.212   0.800   7.724
  245    HG2  GLN  31           2HG      GLN  31   2.974  -0.561   8.717
  246    HG3  GLN  31           1HG      GLN  31   4.199   0.411   7.902
  247   HE21  GLN  31          1HE2      GLN  31   1.881   0.302  10.484
  248   HE22  GLN  31          2HE2      GLN  31   2.427   1.726  11.296
  249    H    LYS  32           H        LYS  32  -0.010  -1.025   6.935
  250    HA   LYS  32           HA       LYS  32   0.750  -3.404   8.186
  251    HB2  LYS  32           2HB      LYS  32  -1.404  -2.331   8.593
  252    HB3  LYS  32           1HB      LYS  32  -1.907  -2.659   6.941
  253    HG2  LYS  32           2HG      LYS  32  -1.880  -5.058   7.389
  254    HG3  LYS  32           1HG      LYS  32  -1.315  -4.753   9.034
  255    HD2  LYS  32           2HD      LYS  32  -3.381  -3.551   9.539
  256    HD3  LYS  32           1HD      LYS  32  -3.948  -3.794   7.885
  257    HE2  LYS  32           2HE      LYS  32  -4.982  -5.395   9.415
  258    HE3  LYS  32           1HE      LYS  32  -3.954  -6.221   8.243
  259    HZ1  LYS  32           3HZ      LYS  32  -2.207  -6.310   9.944
  260    HZ2  LYS  32           1HZ      LYS  32  -3.604  -7.123  10.433
  261    HZ3  LYS  32           2HZ      LYS  32  -3.253  -5.597  11.061
  262    H    LEU  33           H        LEU  33  -0.505  -2.923   4.882
  263    HA   LEU  33           HA       LEU  33  -0.487  -5.647   4.126
  264    HG   LEU  33           HG       LEU  33  -2.421  -3.257   3.673
  265    HB2  LEU  33           2HB      LEU  33  -0.300  -3.155   2.428
  266    HB3  LEU  33           1HB      LEU  33  -0.589  -4.769   1.799
  267   HD11  LEU  33          1HD1      LEU  33  -2.701  -3.890   0.735
  268   HD12  LEU  33          2HD1      LEU  33  -2.418  -2.297   1.441
  269   HD13  LEU  33          3HD1      LEU  33  -3.936  -3.142   1.750
  270   HD21  LEU  33          3HD2      LEU  33  -4.007  -5.085   3.267
  271   HD22  LEU  33          1HD2      LEU  33  -2.542  -5.659   4.062
  272   HD23  LEU  33          2HD2      LEU  33  -2.779  -5.945   2.337
  273    H    ARG  34           H        ARG  34   1.981  -3.112   3.867
  274    HA   ARG  34           HA       ARG  34   3.842  -4.658   2.390
  275    HE   ARG  34           HE       ARG  34   5.098  -0.862  -0.152
  276    HB2  ARG  34           2HB      ARG  34   4.100  -2.202   4.100
  277    HB3  ARG  34           1HB      ARG  34   5.543  -3.021   3.513
  278    HG2  ARG  34           2HG      ARG  34   4.685  -2.771   1.194
  279    HG3  ARG  34           1HG      ARG  34   3.333  -1.836   1.834
  280    HD2  ARG  34           2HD      ARG  34   4.784  -0.107   2.603
  281    HD3  ARG  34           1HD      ARG  34   6.213  -1.093   2.306
  282   HH11  ARG  34          1HH1      ARG  34   5.954   1.453   2.254
  283   HH12  ARG  34          2HH1      ARG  34   6.349   2.671   1.092
  284   HH21  ARG  34          1HH2      ARG  34   5.612   0.698  -1.627
  285   HH22  ARG  34          2HH2      ARG  34   6.167   2.247  -1.083
  286    H    GLN  35           H        GLN  35   3.252  -4.352   5.882
  287    HA   GLN  35           HA       GLN  35   5.424  -5.925   6.758
  288    HB2  GLN  35           2HB      GLN  35   2.657  -5.731   7.982
  289    HB3  GLN  35           1HB      GLN  35   4.090  -6.361   8.787
  290    HG2  GLN  35           2HG      GLN  35   3.637  -3.527   7.869
  291    HG3  GLN  35           1HG      GLN  35   3.641  -4.112   9.530
  292   HE21  GLN  35          1HE2      GLN  35   5.289  -2.081   8.189
  293   HE22  GLN  35          2HE2      GLN  35   6.927  -2.559   8.449
  294    H    GLU  36           H        GLU  36   2.115  -6.845   5.831
  295    HA   GLU  36           HA       GLU  36   2.216  -9.602   6.041
  296    HB2  GLU  36           2HB      GLU  36   0.997  -7.998   3.770
  297    HB3  GLU  36           1HB      GLU  36   0.602  -9.664   4.163
  298    HG2  GLU  36           2HG      GLU  36   0.183  -7.377   6.070
  299    HG3  GLU  36           1HG      GLU  36  -1.037  -7.919   4.920
  300    H    TYR  37           H        TYR  37   3.438  -7.547   3.450
  301    HA   TYR  37           HA       TYR  37   4.324  -9.631   1.726
  302    HD1  TYR  37           HD2      TYR  37   3.797  -8.609  -0.976
  303    HD2  TYR  37           HD1      TYR  37   7.419  -7.130   0.711
  304    HE1  TYR  37           HE2      TYR  37   4.955  -9.032  -3.099
  305    HE2  TYR  37           HE1      TYR  37   8.584  -7.551  -1.415
  306    HH   TYR  37           HH       TYR  37   6.925  -8.228  -4.307
  307    HB2  TYR  37           2HB      TYR  37   3.793  -7.245   1.085
  308    HB3  TYR  37           1HB      TYR  37   5.307  -6.766   1.839
  309    H    LEU  38           H        LEU  38   5.864  -7.762   4.290
  310    HA   LEU  38           HA       LEU  38   8.515  -8.753   3.768
  311    HG   LEU  38           HG       LEU  38   7.400  -5.906   4.060
  312    HB2  LEU  38           2HB      LEU  38   7.382  -7.262   6.136
  313    HB3  LEU  38           1HB      LEU  38   9.085  -7.613   5.902
  314   HD11  LEU  38          1HD1      LEU  38   8.649  -4.012   4.954
  315   HD12  LEU  38          2HD1      LEU  38   9.474  -5.082   6.091
  316   HD13  LEU  38          3HD1      LEU  38   7.733  -4.827   6.220
  317   HD21  LEU  38          3HD2      LEU  38   9.234  -7.045   2.902
  318   HD22  LEU  38          1HD2      LEU  38  10.381  -6.406   4.080
  319   HD23  LEU  38          2HD2      LEU  38   9.514  -5.308   3.005
  320    H    LYS  39           H        LYS  39   5.824 -10.111   5.327
  321    HA   LYS  39           HA       LYS  39   6.969 -11.624   7.383
  322    HB2  LYS  39           2HB      LYS  39   4.738 -12.444   5.501
  323    HB3  LYS  39           1HB      LYS  39   5.101 -13.210   7.040
  324    HG2  LYS  39           2HG      LYS  39   4.221 -10.345   6.683
  325    HG3  LYS  39           1HG      LYS  39   3.181 -11.683   7.171
  326    HD2  LYS  39           2HD      LYS  39   5.629 -10.793   8.705
  327    HD3  LYS  39           1HD      LYS  39   3.987 -10.254   9.060
  328    HE2  LYS  39           2HE      LYS  39   3.316 -12.575   9.472
  329    HE3  LYS  39           1HE      LYS  39   4.957 -13.114   9.120
  330    HZ1  LYS  39           3HZ      LYS  39   4.138 -11.342  11.355
  331    HZ2  LYS  39           1HZ      LYS  39   5.734 -11.769  10.992
  332    HZ3  LYS  39           2HZ      LYS  39   4.633 -12.952  11.480
  333    H    GLY  40           H        GLY  40   8.924 -12.579   7.015
  334    HA2  GLY  40           2HA      GLY  40  10.158 -14.507   6.450
  335    HA3  GLY  40           1HA      GLY  40   8.987 -14.874   5.194
  336    H    PHE  41           H        PHE  41  10.199 -11.645   5.324
  337    HA   PHE  41           HA       PHE  41  11.298 -11.859   2.698
  338    HD1  PHE  41           HD1      PHE  41  10.649  -9.938   1.067
  339    HD2  PHE  41           HD2      PHE  41  13.349  -8.250   3.898
  340    HE1  PHE  41           HE1      PHE  41  11.729  -8.658  -0.732
  341    HE2  PHE  41           HE2      PHE  41  14.436  -6.973   2.098
  342    HZ   PHE  41           HZ       PHE  41  13.628  -7.176  -0.220
  343    HB2  PHE  41           2HB      PHE  41  10.174  -9.814   3.599
  344    HB3  PHE  41           1HB      PHE  41  11.558  -9.560   4.654
  345    H    ARG  42           H        ARG  42  13.218 -12.708   2.234
  346    HA   ARG  42           HA       ARG  42  15.404 -13.314   2.288
  347    HE   ARG  42           HE       ARG  42  18.293 -10.804   1.333
  348    HB2  ARG  42           2HB      ARG  42  15.698 -10.801   3.950
  349    HB3  ARG  42           1HB      ARG  42  17.020 -11.677   3.186
  350    HG2  ARG  42           2HG      ARG  42  15.936 -11.243   0.976
  351    HG3  ARG  42           1HG      ARG  42  14.768 -10.216   1.812
  352    HD2  ARG  42           2HD      ARG  42  16.518  -8.838   0.891
  353    HD3  ARG  42           1HD      ARG  42  16.648  -8.834   2.650
  354   HH11  ARG  42          1HH1      ARG  42  18.136  -7.561   2.498
  355   HH12  ARG  42          2HH1      ARG  42  19.857  -7.404   2.576
  356   HH21  ARG  42          1HH2      ARG  42  20.471 -10.595   1.459
  357   HH22  ARG  42          2HH2      ARG  42  21.168  -9.108   2.015
  358    H    SER  43           H        SER  43  13.657 -14.313   4.446
  359    HA   SER  43           HA       SER  43  13.804 -15.814   6.135
  360    HG   SER  43           HG       SER  43  17.452 -15.033   5.427
  361    HB2  SER  43           2HB      SER  43  15.804 -16.971   6.614
  362    HB3  SER  43           1HB      SER  43  15.947 -16.511   4.921
  363    H    SER  44           H        SER  44  16.132 -13.160   6.659
  364    HA   SER  44           HA       SER  44  16.095 -13.381   9.489
  365    HG   SER  44           HG       SER  44  18.105 -13.201   7.673
  366    HB2  SER  44           2HB      SER  44  16.955 -11.073   7.724
  367    HB3  SER  44           1HB      SER  44  17.249 -11.175   9.459
  368    H    MET  45           H        MET  45  14.046 -13.278  10.345
  369    HA   MET  45           HA       MET  45  12.358 -10.948   9.864
  370    HB2  MET  45           2HB      MET  45  11.980 -13.243  11.807
  371    HB3  MET  45           1HB      MET  45  10.776 -12.032  11.390
  372    HG2  MET  45           2HG      MET  45  10.769 -12.866   9.075
  373    HG3  MET  45           1HG      MET  45  11.936 -14.107   9.537
  374    HE1  MET  45           3HE      MET  45  10.376 -16.078   8.687
  375    HE2  MET  45           1HE      MET  45   9.214 -14.874   8.124
  376    HE3  MET  45           2HE      MET  45   8.672 -16.226   9.116
  377    H    LYS  46           H        LYS  46  14.515 -12.219  12.323
  378    HA   LYS  46           HA       LYS  46  15.417 -11.372  14.223
  379    HB2  LYS  46           2HB      LYS  46  14.575  -8.745  12.979
  380    HB3  LYS  46           1HB      LYS  46  15.582  -8.872  14.414
  381    HG2  LYS  46           2HG      LYS  46  16.274  -9.956  11.684
  382    HG3  LYS  46           1HG      LYS  46  16.906  -8.471  12.396
  383    HD2  LYS  46           2HD      LYS  46  17.921  -9.792  14.219
  384    HD3  LYS  46           1HD      LYS  46  17.306 -11.272  13.480
  385    HE2  LYS  46           2HE      LYS  46  18.660 -10.851  11.486
  386    HE3  LYS  46           1HE      LYS  46  19.249  -9.344  12.191
  387    HZ1  LYS  46           3HZ      LYS  46  20.260 -10.630  13.976
  388    HZ2  LYS  46           1HZ      LYS  46  20.848 -11.122  12.470
  389    HZ3  LYS  46           2HZ      LYS  46  19.707 -12.067  13.285
  390    H    LEU  47           H        LEU  47  12.490 -12.015  14.080
  391    HA   LEU  47           HA       LEU  47  11.329 -10.312  16.146
  392    HG   LEU  47           HG       LEU  47   8.959 -12.307  16.796
  393    HB2  LEU  47           2HB      LEU  47   9.944 -11.028  14.232
  394    HB3  LEU  47           1HB      LEU  47  10.185 -12.704  14.684
  395   HD11  LEU  47          1HD1      LEU  47   9.451  -9.936  17.096
  396   HD12  LEU  47          2HD1      LEU  47   7.712 -10.223  17.117
  397   HD13  LEU  47          3HD1      LEU  47   8.476  -9.538  15.680
  398   HD21  LEU  47          3HD2      LEU  47   6.729 -12.075  15.800
  399   HD22  LEU  47          1HD2      LEU  47   7.760 -13.145  14.851
  400   HD23  LEU  47          2HD2      LEU  47   7.456 -11.496  14.300
  401    H    GLU  48           H        GLU  48  10.719 -11.057  18.212
  402    HA   GLU  48           HA       GLU  48  12.183 -13.406  19.156
  403    HB2  GLU  48           2HB      GLU  48  11.479 -12.527  21.450
  404    HB3  GLU  48           1HB      GLU  48  12.616 -11.555  20.531
  405    HG2  GLU  48           2HG      GLU  48  10.854 -10.023  19.891
  406    HG3  GLU  48           1HG      GLU  48   9.651 -11.027  20.701
  Start of MODEL   19
    1    HA   MET   1           HA       MET   1  -2.790 -15.942   4.144
    2    H1   MET   1           1H       MET   1   0.001 -15.140   4.710
    3    H2   MET   1           2H       MET   1  -0.561 -15.957   3.340
    4    H3   MET   1           3H       MET   1  -0.616 -16.708   4.851
    5    HB2  MET   1           2HB      MET   1  -3.354 -14.695   6.224
    6    HB3  MET   1           1HB      MET   1  -2.400 -16.140   6.506
    7    HG2  MET   1           2HG      MET   1  -0.386 -14.741   6.727
    8    HG3  MET   1           1HG      MET   1  -1.386 -13.305   6.509
    9    HE1  MET   1           3HE      MET   1  -0.322 -12.386   8.799
   10    HE2  MET   1           1HE      MET   1   0.582 -13.882   9.048
   11    HE3  MET   1           2HE      MET   1  -0.433 -13.239  10.338
   12    H    ILE   2           H        ILE   2  -0.454 -13.957   3.069
   13    HA   ILE   2           HA       ILE   2  -2.236 -11.647   2.718
   14    HB   ILE   2           HB       ILE   2   0.049 -11.075   3.316
   15   HG12  ILE   2          2HG1      ILE   2  -0.514 -10.417   0.406
   16   HG13  ILE   2          1HG1      ILE   2  -1.165  -9.554   1.795
   17   HG21  ILE   2          1HG2      ILE   2   1.958 -11.589   1.878
   18   HG22  ILE   2          2HG2      ILE   2   0.913 -12.524   0.812
   19   HG23  ILE   2          3HG2      ILE   2   1.189 -13.062   2.468
   20   HD11  ILE   2          3HD1      ILE   2   0.673  -8.338   0.792
   21   HD12  ILE   2          1HD1      ILE   2   1.740  -9.724   1.020
   22   HD13  ILE   2          2HD1      ILE   2   1.096  -8.866   2.421
   23    H    SER   3           H        SER   3  -3.470 -11.464   0.961
   24    HA   SER   3           HA       SER   3  -3.180 -13.263  -1.280
   25    HG   SER   3           HG       SER   3  -6.234 -11.868  -2.578
   26    HB2  SER   3           2HB      SER   3  -5.427 -12.693  -0.613
   27    HB3  SER   3           1HB      SER   3  -5.088 -10.969  -0.768
   28    H    ASN   4           H        ASN   4  -2.658 -12.756  -3.410
   29    HA   ASN   4           HA       ASN   4  -0.766 -10.759  -3.920
   30    HB2  ASN   4           2HB      ASN   4  -2.578 -12.134  -5.921
   31    HB3  ASN   4           1HB      ASN   4  -1.097 -11.263  -6.307
   32   HD21  ASN   4          1HD2      ASN   4   0.035 -12.959  -7.126
   33   HD22  ASN   4          2HD2      ASN   4   0.531 -14.324  -6.191
   34    H    ALA   5           H        ALA   5  -4.217 -10.575  -3.823
   35    HA   ALA   5           HA       ALA   5  -4.661  -8.183  -5.244
   36    HB1  ALA   5           3HB      ALA   5  -6.711  -7.989  -3.923
   37    HB2  ALA   5           1HB      ALA   5  -6.120  -9.214  -2.801
   38    HB3  ALA   5           2HB      ALA   5  -6.475  -9.647  -4.475
   39    H    LYS   6           H        LYS   6  -3.768  -8.752  -1.835
   40    HA   LYS   6           HA       LYS   6  -3.705  -6.015  -1.078
   41    HB2  LYS   6           2HB      LYS   6  -2.295  -8.420   0.098
   42    HB3  LYS   6           1HB      LYS   6  -2.291  -6.822   0.834
   43    HG2  LYS   6           2HG      LYS   6  -4.766  -6.929   0.970
   44    HG3  LYS   6           1HG      LYS   6  -4.693  -8.581   0.356
   45    HD2  LYS   6           2HD      LYS   6  -3.416  -9.289   2.290
   46    HD3  LYS   6           1HD      LYS   6  -3.322  -7.627   2.875
   47    HE2  LYS   6           2HE      LYS   6  -5.828  -9.287   2.585
   48    HE3  LYS   6           1HE      LYS   6  -5.019  -8.875   4.096
   49    HZ1  LYS   6           3HZ      LYS   6  -6.248  -6.923   2.218
   50    HZ2  LYS   6           1HZ      LYS   6  -5.501  -6.546   3.690
   51    HZ3  LYS   6           2HZ      LYS   6  -6.928  -7.450   3.670
   52    H    ILE   7           H        ILE   7  -1.278  -8.214  -2.407
   53    HA   ILE   7           HA       ILE   7   0.953  -6.490  -2.306
   54    HB   ILE   7           HB       ILE   7   0.330  -8.599  -4.396
   55   HG12  ILE   7          2HG1      ILE   7   1.877  -8.818  -1.792
   56   HG13  ILE   7          1HG1      ILE   7   0.283  -9.501  -2.099
   57   HG21  ILE   7          1HG2      ILE   7   2.773  -8.680  -4.727
   58   HG22  ILE   7          2HG2      ILE   7   2.959  -7.324  -3.613
   59   HG23  ILE   7          3HG2      ILE   7   2.097  -7.102  -5.136
   60   HD11  ILE   7          3HD1      ILE   7   1.255 -10.946  -3.831
   61   HD12  ILE   7          1HD1      ILE   7   1.980 -11.211  -2.246
   62   HD13  ILE   7          2HD1      ILE   7   2.850 -10.285  -3.469
   63    H    ALA   8           H        ALA   8  -1.531  -6.959  -4.814
   64    HA   ALA   8           HA       ALA   8  -0.635  -5.011  -6.640
   65    HB1  ALA   8           3HB      ALA   8  -3.460  -5.944  -6.104
   66    HB2  ALA   8           1HB      ALA   8  -2.312  -6.700  -7.210
   67    HB3  ALA   8           2HB      ALA   8  -2.914  -5.075  -7.538
   68    H    ARG   9           H        ARG   9  -2.750  -4.794  -3.806
   69    HA   ARG   9           HA       ARG   9  -3.471  -2.086  -4.031
   70    HE   ARG   9           HE       ARG   9  -5.290   0.980  -1.505
   71    HB2  ARG   9           2HB      ARG   9  -4.551  -3.659  -2.464
   72    HB3  ARG   9           1HB      ARG   9  -3.075  -3.721  -1.510
   73    HG2  ARG   9           2HG      ARG   9  -4.659  -2.259  -0.440
   74    HG3  ARG   9           1HG      ARG   9  -3.307  -1.301  -1.049
   75    HD2  ARG   9           2HD      ARG   9  -4.631  -0.626  -2.985
   76    HD3  ARG   9           1HD      ARG   9  -5.974  -1.632  -2.438
   77   HH11  ARG   9          1HH1      ARG   9  -6.747  -1.997  -0.585
   78   HH12  ARG   9          2HH1      ARG   9  -7.687  -1.274   0.665
   79   HH21  ARG   9          1HH2      ARG   9  -6.549   1.906   0.085
   80   HH22  ARG   9          2HH2      ARG   9  -7.591   0.898   1.026
   81    H    ILE  10           H        ILE  10  -0.651  -3.617  -2.469
   82    HA   ILE  10           HA       ILE  10   0.555  -1.342  -1.390
   83    HB   ILE  10           HB       ILE  10   1.916  -3.746  -2.640
   84   HG12  ILE  10          2HG1      ILE  10   1.246  -3.146   0.258
   85   HG13  ILE  10          1HG1      ILE  10   0.379  -4.281  -0.767
   86   HG21  ILE  10          1HG2      ILE  10   3.872  -3.121  -1.273
   87   HG22  ILE  10          2HG2      ILE  10   3.042  -1.646  -0.775
   88   HG23  ILE  10          3HG2      ILE  10   3.480  -1.885  -2.468
   89   HD11  ILE  10          3HD1      ILE  10   2.394  -5.649  -0.953
   90   HD12  ILE  10          1HD1      ILE  10   1.899  -5.429   0.725
   91   HD13  ILE  10          2HD1      ILE  10   3.257  -4.510   0.083
   92    H    ASN  11           H        ASN  11   0.861  -2.687  -4.673
   93    HA   ASN  11           HA       ASN  11   2.587  -0.680  -5.685
   94    HB2  ASN  11           2HB      ASN  11   0.613  -2.422  -7.187
   95    HB3  ASN  11           1HB      ASN  11   1.954  -1.533  -7.904
   96   HD21  ASN  11          1HD2      ASN  11   1.394  -4.392  -7.898
   97   HD22  ASN  11          2HD2      ASN  11   2.775  -5.148  -7.192
   98    H    GLU  12           H        GLU  12  -0.949  -0.997  -5.683
   99    HA   GLU  12           HA       GLU  12  -1.669   1.292  -7.102
  100    HB2  GLU  12           2HB      GLU  12  -3.312  -0.358  -6.394
  101    HB3  GLU  12           1HB      GLU  12  -2.988  -0.015  -4.703
  102    HG2  GLU  12           2HG      GLU  12  -5.031   1.035  -5.185
  103    HG3  GLU  12           1HG      GLU  12  -3.837   2.329  -5.136
  104    H    LEU  13           H        LEU  13  -1.014   0.925  -3.633
  105    HA   LEU  13           HA       LEU  13  -1.368   3.685  -3.003
  106    HG   LEU  13           HG       LEU  13  -2.289   0.855  -1.817
  107    HB2  LEU  13           2HB      LEU  13   0.024   1.518  -1.416
  108    HB3  LEU  13           1HB      LEU  13  -0.507   3.073  -0.795
  109   HD11  LEU  13          1HD1      LEU  13  -1.911   1.954   0.964
  110   HD12  LEU  13          2HD1      LEU  13  -1.383   0.376   0.379
  111   HD13  LEU  13          3HD1      LEU  13  -3.104   0.744   0.487
  112   HD21  LEU  13          3HD2      LEU  13  -2.986   3.608  -0.813
  113   HD22  LEU  13          1HD2      LEU  13  -4.147   2.305  -1.065
  114   HD23  LEU  13          2HD2      LEU  13  -3.252   2.964  -2.432
  115    H    ALA  14           H        ALA  14   1.395   1.709  -3.906
  116    HA   ALA  14           HA       ALA  14   3.455   3.552  -3.359
  117    HB1  ALA  14           3HB      ALA  14   4.769   2.319  -5.010
  118    HB2  ALA  14           1HB      ALA  14   3.308   1.526  -5.600
  119    HB3  ALA  14           2HB      ALA  14   3.883   1.212  -3.962
  120    H    ALA  15           H        ALA  15   1.405   3.108  -6.236
  121    HA   ALA  15           HA       ALA  15   2.448   5.191  -7.808
  122    HB1  ALA  15           3HB      ALA  15   0.915   3.495  -8.684
  123    HB2  ALA  15           1HB      ALA  15   0.320   5.120  -9.013
  124    HB3  ALA  15           2HB      ALA  15  -0.393   4.167  -7.713
  125    H    LYS  16           H        LYS  16  -0.334   5.212  -5.567
  126    HA   LYS  16           HA       LYS  16  -0.940   7.933  -5.702
  127    HB2  LYS  16           2HB      LYS  16  -1.190   6.094  -3.311
  128    HB3  LYS  16           1HB      LYS  16  -1.988   7.652  -3.485
  129    HG2  LYS  16           2HG      LYS  16  -3.175   6.768  -5.477
  130    HG3  LYS  16           1HG      LYS  16  -2.450   5.189  -5.158
  131    HD2  LYS  16           2HD      LYS  16  -3.518   5.194  -2.918
  132    HD3  LYS  16           1HD      LYS  16  -4.295   6.728  -3.318
  133    HE2  LYS  16           2HE      LYS  16  -4.695   4.080  -4.707
  134    HE3  LYS  16           1HE      LYS  16  -5.849   4.913  -3.669
  135    HZ1  LYS  16           3HZ      LYS  16  -6.409   5.264  -5.963
  136    HZ2  LYS  16           1HZ      LYS  16  -4.862   5.850  -6.308
  137    HZ3  LYS  16           2HZ      LYS  16  -5.890   6.731  -5.303
  138    H    ALA  17           H        ALA  17   1.502   6.263  -3.786
  139    HA   ALA  17           HA       ALA  17   2.281   8.485  -2.193
  140    HB1  ALA  17           3HB      ALA  17   3.881   6.036  -2.958
  141    HB2  ALA  17           1HB      ALA  17   2.799   6.173  -1.573
  142    HB3  ALA  17           2HB      ALA  17   4.260   7.158  -1.650
  143    H    LYS  18           H        LYS  18   3.453   7.209  -5.296
  144    HA   LYS  18           HA       LYS  18   5.565   9.067  -5.639
  145    HB2  LYS  18           2HB      LYS  18   3.952   7.513  -7.678
  146    HB3  LYS  18           1HB      LYS  18   5.394   8.444  -8.067
  147    HG2  LYS  18           2HG      LYS  18   6.705   7.017  -6.539
  148    HG3  LYS  18           1HG      LYS  18   5.259   6.061  -6.214
  149    HD2  LYS  18           2HD      LYS  18   6.517   6.419  -8.942
  150    HD3  LYS  18           1HD      LYS  18   6.771   5.025  -7.890
  151    HE2  LYS  18           2HE      LYS  18   4.412   4.471  -7.999
  152    HE3  LYS  18           1HE      LYS  18   4.090   5.917  -8.958
  153    HZ1  LYS  18           3HZ      LYS  18   4.234   3.934 -10.337
  154    HZ2  LYS  18           1HZ      LYS  18   5.810   3.648  -9.802
  155    HZ3  LYS  18           2HZ      LYS  18   5.463   5.025 -10.720
  156    H    ALA  19           H        ALA  19   2.158   9.131  -6.659
  157    HA   ALA  19           HA       ALA  19   2.331  11.714  -7.899
  158    HB1  ALA  19           3HB      ALA  19  -0.100  10.183  -6.968
  159    HB2  ALA  19           1HB      ALA  19   0.638  10.079  -8.567
  160    HB3  ALA  19           2HB      ALA  19  -0.106  11.588  -8.035
  161    H    GLY  20           H        GLY  20   1.681  10.579  -4.657
  162    HA2  GLY  20           2HA      GLY  20   1.892  11.902  -2.712
  163    HA3  GLY  20           1HA      GLY  20   1.648  13.344  -3.683
  164    H    VAL  21           H        VAL  21  -0.661  11.073  -4.512
  165    HA   VAL  21           HA       VAL  21  -2.725  12.597  -3.113
  166    HB   VAL  21           HB       VAL  21  -4.317  11.452  -4.593
  167   HG11  VAL  21          1HG1      VAL  21  -3.279  13.506  -5.381
  168   HG12  VAL  21          2HG1      VAL  21  -3.553  12.399  -6.729
  169   HG13  VAL  21          3HG1      VAL  21  -1.930  12.591  -6.060
  170   HG21  VAL  21          3HG2      VAL  21  -3.511   9.953  -6.382
  171   HG22  VAL  21          1HG2      VAL  21  -3.219   9.280  -4.777
  172   HG23  VAL  21          2HG2      VAL  21  -1.890  10.002  -5.686
  173    H    ILE  22           H        ILE  22  -0.975  10.312  -1.924
  174    HA   ILE  22           HA       ILE  22  -2.962   8.312  -1.225
  175    HB   ILE  22           HB       ILE  22  -0.647   7.641  -1.710
  176   HG12  ILE  22          2HG1      ILE  22  -1.410   7.082   1.169
  177   HG13  ILE  22          1HG1      ILE  22  -2.089   6.260  -0.231
  178   HG21  ILE  22          1HG2      ILE  22   0.542   9.569  -0.834
  179   HG22  ILE  22          2HG2      ILE  22   1.159   8.082  -0.112
  180   HG23  ILE  22          3HG2      ILE  22   0.082   9.130   0.813
  181   HD11  ILE  22          3HD1      ILE  22   0.794   6.190   0.639
  182   HD12  ILE  22          1HD1      ILE  22   0.127   5.377  -0.779
  183   HD13  ILE  22          2HD1      ILE  22  -0.398   4.903   0.837
  184    H    THR  23           H        THR  23  -4.148   8.256   0.603
  185    HA   THR  23           HA       THR  23  -3.940  10.483   2.469
  186    HB   THR  23           HB       THR  23  -6.062   9.704   3.399
  187    HG1  THR  23           HG1      THR  23  -7.042   7.842   2.171
  188   HG21  THR  23          3HG2      THR  23  -6.170  11.108   1.400
  189   HG22  THR  23          1HG2      THR  23  -7.482   9.930   1.399
  190   HG23  THR  23          2HG2      THR  23  -6.069   9.677   0.373
  191    H    GLU  24           H        GLU  24  -4.360   9.969   4.850
  192    HA   GLU  24           HA       GLU  24  -2.125   8.599   5.856
  193    HB2  GLU  24           2HB      GLU  24  -4.642   9.351   7.362
  194    HB3  GLU  24           1HB      GLU  24  -3.064   9.014   8.068
  195    HG2  GLU  24           2HG      GLU  24  -2.151  10.971   6.838
  196    HG3  GLU  24           1HG      GLU  24  -3.785  11.332   6.279
  197    H    GLU  25           H        GLU  25  -5.545   7.621   5.715
  198    HA   GLU  25           HA       GLU  25  -5.296   5.153   7.038
  199    HB2  GLU  25           2HB      GLU  25  -7.473   6.158   6.570
  200    HB3  GLU  25           1HB      GLU  25  -7.214   5.977   4.840
  201    HG2  GLU  25           2HG      GLU  25  -7.240   3.554   5.074
  202    HG3  GLU  25           1HG      GLU  25  -7.445   3.712   6.818
  203    H    GLU  26           H        GLU  26  -4.965   5.974   3.596
  204    HA   GLU  26           HA       GLU  26  -4.486   3.378   2.634
  205    HB2  GLU  26           2HB      GLU  26  -3.486   6.034   1.571
  206    HB3  GLU  26           1HB      GLU  26  -3.427   4.515   0.689
  207    HG2  GLU  26           2HG      GLU  26  -5.930   5.922   1.610
  208    HG3  GLU  26           1HG      GLU  26  -5.292   5.913  -0.033
  209    H    LYS  27           H        LYS  27  -2.210   5.881   3.747
  210    HA   LYS  27           HA       LYS  27   0.170   4.443   3.291
  211    HB2  LYS  27           2HB      LYS  27  -0.366   6.542   5.408
  212    HB3  LYS  27           1HB      LYS  27   1.218   6.051   4.820
  213    HG2  LYS  27           2HG      LYS  27   0.750   6.948   2.639
  214    HG3  LYS  27           1HG      LYS  27  -0.919   7.288   3.092
  215    HD2  LYS  27           2HD      LYS  27   0.238   9.352   3.188
  216    HD3  LYS  27           1HD      LYS  27  -0.000   8.842   4.858
  217    HE2  LYS  27           2HE      LYS  27   2.293   8.029   4.957
  218    HE3  LYS  27           1HE      LYS  27   2.536   8.461   3.264
  219    HZ1  LYS  27           3HZ      LYS  27   2.060  10.790   3.894
  220    HZ2  LYS  27           1HZ      LYS  27   3.451  10.167   4.627
  221    HZ3  LYS  27           2HZ      LYS  27   2.022  10.322   5.518
  222    H    ALA  28           H        ALA  28  -1.875   4.677   6.192
  223    HA   ALA  28           HA       ALA  28  -0.315   3.155   7.946
  224    HB1  ALA  28           3HB      ALA  28  -2.361   2.843   9.244
  225    HB2  ALA  28           1HB      ALA  28  -3.332   3.370   7.868
  226    HB3  ALA  28           2HB      ALA  28  -2.237   4.502   8.660
  227    H    GLU  29           H        GLU  29  -2.953   2.097   5.777
  228    HA   GLU  29           HA       GLU  29  -2.704  -0.662   6.392
  229    HB2  GLU  29           2HB      GLU  29  -4.732   0.289   5.355
  230    HB3  GLU  29           1HB      GLU  29  -3.824   0.620   3.885
  231    HG2  GLU  29           2HG      GLU  29  -3.558  -1.684   3.410
  232    HG3  GLU  29           1HG      GLU  29  -4.102  -2.154   5.015
  233    H    GLN  30           H        GLN  30  -1.305   1.346   3.814
  234    HA   GLN  30           HA       GLN  30  -0.080  -0.579   2.253
  235    HB2  GLN  30           2HB      GLN  30  -0.134   1.875   1.768
  236    HB3  GLN  30           1HB      GLN  30   1.112   2.109   2.988
  237    HG2  GLN  30           2HG      GLN  30   2.634   0.676   1.685
  238    HG3  GLN  30           1HG      GLN  30   1.385   0.499   0.452
  239   HE21  GLN  30          1HE2      GLN  30   2.585   1.451  -1.162
  240   HE22  GLN  30          2HE2      GLN  30   2.961   3.133  -1.183
  241    H    GLN  31           H        GLN  31   1.285   1.072   5.102
  242    HA   GLN  31           HA       GLN  31   3.737  -0.275   5.184
  243    HB2  GLN  31           2HB      GLN  31   3.265   1.735   6.512
  244    HB3  GLN  31           1HB      GLN  31   2.129   0.828   7.502
  245    HG2  GLN  31           2HG      GLN  31   3.945  -0.589   8.309
  246    HG3  GLN  31           1HG      GLN  31   5.092   0.285   7.296
  247   HE21  GLN  31          1HE2      GLN  31   5.063  -0.045  10.188
  248   HE22  GLN  31          2HE2      GLN  31   5.018   1.549  10.850
  249    H    LYS  32           H        LYS  32   0.667  -1.087   6.830
  250    HA   LYS  32           HA       LYS  32   1.663  -3.366   8.175
  251    HB2  LYS  32           2HB      LYS  32  -0.447  -2.119   8.718
  252    HB3  LYS  32           1HB      LYS  32  -1.197  -2.879   7.324
  253    HG2  LYS  32           2HG      LYS  32  -1.034  -5.043   8.306
  254    HG3  LYS  32           1HG      LYS  32   0.005  -4.446   9.600
  255    HD2  LYS  32           2HD      LYS  32  -1.855  -3.052  10.427
  256    HD3  LYS  32           1HD      LYS  32  -2.893  -3.701   9.157
  257    HE2  LYS  32           2HE      LYS  32  -1.554  -5.343  11.310
  258    HE3  LYS  32           1HE      LYS  32  -3.229  -4.797  11.354
  259    HZ1  LYS  32           3HZ      LYS  32  -2.041  -6.622   9.334
  260    HZ2  LYS  32           1HZ      LYS  32  -3.640  -6.070   9.325
  261    HZ3  LYS  32           2HZ      LYS  32  -3.091  -7.062  10.579
  262    H    LEU  33           H        LEU  33   0.184  -3.008   4.965
  263    HA   LEU  33           HA       LEU  33   0.064  -5.765   4.323
  264    HG   LEU  33           HG       LEU  33  -1.699  -3.190   3.673
  265    HB2  LEU  33           2HB      LEU  33   0.421  -3.393   2.481
  266    HB3  LEU  33           1HB      LEU  33   0.001  -5.017   1.966
  267   HD11  LEU  33          1HD1      LEU  33  -3.211  -3.182   1.752
  268   HD12  LEU  33          2HD1      LEU  33  -2.065  -4.167   0.840
  269   HD13  LEU  33          3HD1      LEU  33  -1.627  -2.531   1.330
  270   HD21  LEU  33          3HD2      LEU  33  -3.420  -4.919   3.511
  271   HD22  LEU  33          1HD2      LEU  33  -1.990  -5.519   4.348
  272   HD23  LEU  33          2HD2      LEU  33  -2.288  -5.978   2.670
  273    H    ARG  34           H        ARG  34   2.608  -3.326   3.901
  274    HA   ARG  34           HA       ARG  34   4.492  -4.976   2.597
  275    HE   ARG  34           HE       ARG  34   7.451  -1.340   2.984
  276    HB2  ARG  34           2HB      ARG  34   4.937  -2.606   4.436
  277    HB3  ARG  34           1HB      ARG  34   6.188  -3.350   3.447
  278    HG2  ARG  34           2HG      ARG  34   4.962  -2.758   1.422
  279    HG3  ARG  34           1HG      ARG  34   3.674  -2.050   2.396
  280    HD2  ARG  34           2HD      ARG  34   5.107  -0.294   1.563
  281    HD3  ARG  34           1HD      ARG  34   5.302  -0.428   3.310
  282   HH11  ARG  34          1HH1      ARG  34   5.947  -0.438   0.021
  283   HH12  ARG  34          2HH1      ARG  34   7.424  -0.441  -0.867
  284   HH21  ARG  34          1HH2      ARG  34   9.346  -1.318   1.862
  285   HH22  ARG  34          2HH2      ARG  34   9.347  -0.931   0.175
  286    H    GLN  35           H        GLN  35   3.748  -4.486   6.021
  287    HA   GLN  35           HA       GLN  35   5.827  -6.066   7.093
  288    HB2  GLN  35           2HB      GLN  35   3.058  -5.536   8.193
  289    HB3  GLN  35           1HB      GLN  35   4.391  -6.224   9.110
  290    HG2  GLN  35           2HG      GLN  35   4.330  -3.467   7.883
  291    HG3  GLN  35           1HG      GLN  35   4.096  -3.848   9.586
  292   HE21  GLN  35          1HE2      GLN  35   6.150  -5.883   9.657
  293   HE22  GLN  35          2HE2      GLN  35   7.659  -5.053   9.591
  294    H    GLU  36           H        GLU  36   2.553  -6.927   5.990
  295    HA   GLU  36           HA       GLU  36   2.671  -9.679   6.588
  296    HB2  GLU  36           2HB      GLU  36   1.113  -8.046   4.607
  297    HB3  GLU  36           1HB      GLU  36   1.068  -9.799   4.496
  298    HG2  GLU  36           2HG      GLU  36   0.272  -8.159   6.896
  299    HG3  GLU  36           1HG      GLU  36  -0.826  -8.934   5.755
  300    H    TYR  37           H        TYR  37   3.647  -7.895   3.687
  301    HA   TYR  37           HA       TYR  37   4.371 -10.139   2.128
  302    HD1  TYR  37           HD1      TYR  37   3.721  -9.263  -0.653
  303    HD2  TYR  37           HD2      TYR  37   7.528  -7.976   0.759
  304    HE1  TYR  37           HE1      TYR  37   4.732  -9.936  -2.788
  305    HE2  TYR  37           HE2      TYR  37   8.550  -8.646  -1.376
  306    HH   TYR  37           HH       TYR  37   6.800  -9.284  -4.134
  307    HB2  TYR  37           2HB      TYR  37   3.909  -7.802   1.299
  308    HB3  TYR  37           1HB      TYR  37   5.485  -7.330   1.923
  309    H    LEU  38           H        LEU  38   6.284  -8.031   4.257
  310    HA   LEU  38           HA       LEU  38   8.766  -9.378   3.618
  311    HG   LEU  38           HG       LEU  38   7.922  -6.443   3.281
  312    HB2  LEU  38           2HB      LEU  38   8.149  -7.214   5.632
  313    HB3  LEU  38           1HB      LEU  38   9.759  -7.802   5.259
  314   HD11  LEU  38          1HD1      LEU  38   9.407  -4.520   3.480
  315   HD12  LEU  38          2HD1      LEU  38  10.337  -5.354   4.726
  316   HD13  LEU  38          3HD1      LEU  38   8.656  -4.903   5.029
  317   HD21  LEU  38          3HD2      LEU  38   9.465  -8.004   2.212
  318   HD22  LEU  38          1HD2      LEU  38  10.825  -7.240   3.036
  319   HD23  LEU  38          2HD2      LEU  38   9.895  -6.336   1.839
  320    H    LYS  39           H        LYS  39   6.618  -9.209   6.456
  321    HA   LYS  39           HA       LYS  39   6.548 -10.341   8.423
  322    HB2  LYS  39           2HB      LYS  39   7.779 -12.376   6.594
  323    HB3  LYS  39           1HB      LYS  39   7.642 -12.733   8.311
  324    HG2  LYS  39           2HG      LYS  39   5.329 -11.966   6.532
  325    HG3  LYS  39           1HG      LYS  39   5.767 -13.620   6.964
  326    HD2  LYS  39           2HD      LYS  39   5.418 -13.106   9.334
  327    HD3  LYS  39           1HD      LYS  39   5.007 -11.440   8.919
  328    HE2  LYS  39           2HE      LYS  39   3.492 -13.904   8.045
  329    HE3  LYS  39           1HE      LYS  39   3.008 -12.803   9.337
  330    HZ1  LYS  39           3HZ      LYS  39   3.281 -12.113   6.461
  331    HZ2  LYS  39           1HZ      LYS  39   2.877 -11.021   7.690
  332    HZ3  LYS  39           2HZ      LYS  39   1.831 -12.291   7.311
  333    H    GLY  40           H        GLY  40   8.721  -8.502   8.036
  334    HA2  GLY  40           2HA      GLY  40  10.306  -7.863   9.702
  335    HA3  GLY  40           1HA      GLY  40  10.587  -9.562  10.054
  336    H    PHE  41           H        PHE  41  10.546  -9.435   6.795
  337    HA   PHE  41           HA       PHE  41  13.369  -9.624   6.500
  338    HD1  PHE  41           HD2      PHE  41  14.227 -11.496   4.791
  339    HD2  PHE  41           HD1      PHE  41  12.371  -8.430   2.485
  340    HE1  PHE  41           HE2      PHE  41  16.019 -11.674   3.115
  341    HE2  PHE  41           HE1      PHE  41  14.163  -8.605   0.809
  342    HZ   PHE  41           HZ       PHE  41  15.991 -10.226   1.122
  343    HB2  PHE  41           2HB      PHE  41  11.761 -10.838   5.051
  344    HB3  PHE  41           1HB      PHE  41  11.250  -9.306   4.354
  345    H    ARG  42           H        ARG  42  14.383  -7.731   7.120
  346    HA   ARG  42           HA       ARG  42  13.662  -5.219   5.821
  347    HE   ARG  42           HE       ARG  42  14.954  -2.648   8.637
  348    HB2  ARG  42           2HB      ARG  42  15.845  -5.861   7.821
  349    HB3  ARG  42           1HB      ARG  42  15.482  -4.251   7.210
  350    HG2  ARG  42           2HG      ARG  42  13.223  -4.406   8.178
  351    HG3  ARG  42           1HG      ARG  42  13.624  -6.000   8.823
  352    HD2  ARG  42           2HD      ARG  42  13.859  -4.320  10.558
  353    HD3  ARG  42           1HD      ARG  42  15.439  -4.988  10.146
  354   HH11  ARG  42          1HH1      ARG  42  15.746  -3.683  11.827
  355   HH12  ARG  42          2HH1      ARG  42  16.514  -2.191  12.238
  356   HH21  ARG  42          1HH2      ARG  42  15.961  -0.734   9.180
  357   HH22  ARG  42          2HH2      ARG  42  16.634  -0.549  10.761
  358    H    SER  43           H        SER  43  14.213  -5.231   3.717
  359    HA   SER  43           HA       SER  43  16.667  -6.428   2.754
  360    HG   SER  43           HG       SER  43  15.491  -5.898  -0.564
  361    HB2  SER  43           2HB      SER  43  14.599  -6.560   1.415
  362    HB3  SER  43           1HB      SER  43  14.568  -4.804   1.277
  363    H    SER  44           H        SER  44  16.205  -3.641   4.338
  364    HA   SER  44           HA       SER  44  17.562  -1.729   2.712
  365    HG   SER  44           HG       SER  44  18.186   0.085   5.676
  366    HB2  SER  44           2HB      SER  44  16.059  -1.032   4.539
  367    HB3  SER  44           1HB      SER  44  17.161  -1.738   5.721
  368    H    MET  45           H        MET  45  19.543  -0.565   3.845
  369    HA   MET  45           HA       MET  45  21.584  -2.494   4.666
  370    HB2  MET  45           2HB      MET  45  21.651  -2.573   2.225
  371    HB3  MET  45           1HB      MET  45  21.763  -0.823   2.144
  372    HG2  MET  45           2HG      MET  45  23.958  -0.918   3.229
  373    HG3  MET  45           1HG      MET  45  23.848  -2.677   3.288
  374    HE1  MET  45           3HE      MET  45  22.441  -3.322   0.482
  375    HE2  MET  45           1HE      MET  45  23.805  -4.227   1.136
  376    HE3  MET  45           2HE      MET  45  23.865  -3.618  -0.517
  377    H    LYS  46           H        LYS  46  23.434  -1.513   5.653
  378    HA   LYS  46           HA       LYS  46  22.972   1.030   6.854
  379    HB2  LYS  46           2HB      LYS  46  24.258  -0.717   8.000
  380    HB3  LYS  46           1HB      LYS  46  25.507  -0.617   6.770
  381    HG2  LYS  46           2HG      LYS  46  26.272   0.539   8.712
  382    HG3  LYS  46           1HG      LYS  46  25.936   1.736   7.467
  383    HD2  LYS  46           2HD      LYS  46  23.804   1.082   9.469
  384    HD3  LYS  46           1HD      LYS  46  25.154   2.100   9.963
  385    HE2  LYS  46           2HE      LYS  46  23.331   2.657   7.615
  386    HE3  LYS  46           1HE      LYS  46  23.186   3.396   9.209
  387    HZ1  LYS  46           3HZ      LYS  46  25.366   4.388   8.916
  388    HZ2  LYS  46           1HZ      LYS  46  24.349   4.832   7.641
  389    HZ3  LYS  46           2HZ      LYS  46  25.538   3.657   7.403
  390    H    LEU  47           H        LEU  47  22.649   2.345   5.002
  391    HA   LEU  47           HA       LEU  47  25.101   3.140   3.577
  392    HG   LEU  47           HG       LEU  47  21.476   2.574   3.500
  393    HB2  LEU  47           2HB      LEU  47  23.429   4.399   2.088
  394    HB3  LEU  47           1HB      LEU  47  23.491   2.653   1.968
  395   HD11  LEU  47          1HD1      LEU  47  21.622   4.783   4.473
  396   HD12  LEU  47          2HD1      LEU  47  20.083   4.577   3.641
  397   HD13  LEU  47          3HD1      LEU  47  21.371   5.523   2.893
  398   HD21  LEU  47          3HD2      LEU  47  19.895   3.062   1.706
  399   HD22  LEU  47          1HD2      LEU  47  21.311   2.208   1.097
  400   HD23  LEU  47          2HD2      LEU  47  21.146   3.942   0.830
  401    H    GLU  48           H        GLU  48  25.104   5.600   3.017
  402    HA   GLU  48           HA       GLU  48  24.647   7.041   5.558
  403    HB2  GLU  48           2HB      GLU  48  26.642   7.776   3.408
  404    HB3  GLU  48           1HB      GLU  48  26.548   8.416   5.043
  405    HG2  GLU  48           2HG      GLU  48  27.340   5.623   4.232
  406    HG3  GLU  48           1HG      GLU  48  28.399   6.878   4.866
  Start of MODEL   20
    1    HA   MET   1           HA       MET   1   0.933 -14.139   4.934
    2    H1   MET   1           1H       MET   1  -0.620 -15.180   6.466
    3    H2   MET   1           2H       MET   1  -1.925 -14.623   5.549
    4    H3   MET   1           3H       MET   1  -0.902 -13.520   6.318
    5    HB2  MET   1           2HB      MET   1   0.269 -16.513   4.649
    6    HB3  MET   1           1HB      MET   1  -1.037 -16.010   3.586
    7    HG2  MET   1           2HG      MET   1   0.642 -15.070   2.031
    8    HG3  MET   1           1HG      MET   1   1.917 -15.694   3.075
    9    HE1  MET   1           3HE      MET   1   2.356 -18.292   3.487
   10    HE2  MET   1           1HE      MET   1   1.365 -19.570   2.787
   11    HE3  MET   1           2HE      MET   1   0.684 -18.497   4.008
   12    H    ILE   2           H        ILE   2   1.310 -13.062   2.921
   13    HA   ILE   2           HA       ILE   2  -0.846 -11.271   2.137
   14    HB   ILE   2           HB       ILE   2   1.385 -10.338   2.545
   15   HG12  ILE   2          2HG1      ILE   2   0.638 -10.109  -0.383
   16   HG13  ILE   2          1HG1      ILE   2  -0.194  -9.272   0.922
   17   HG21  ILE   2          1HG2      ILE   2   2.756 -12.222   1.835
   18   HG22  ILE   2          2HG2      ILE   2   3.240 -10.749   0.995
   19   HG23  ILE   2          3HG2      ILE   2   2.272 -11.963   0.157
   20   HD11  ILE   2          3HD1      ILE   2   2.690  -8.912   0.140
   21   HD12  ILE   2          1HD1      ILE   2   1.875  -8.090   1.473
   22   HD13  ILE   2          2HD1      ILE   2   1.359  -7.800  -0.188
   23    H    SER   3           H        SER   3  -1.974 -11.369   0.272
   24    HA   SER   3           HA       SER   3  -1.204 -13.411  -1.724
   25    HG   SER   3           HG       SER   3  -4.712 -13.721  -2.544
   26    HB2  SER   3           2HB      SER   3  -3.227 -14.097  -0.521
   27    HB3  SER   3           1HB      SER   3  -4.002 -12.561  -0.909
   28    H    ASN   4           H        ASN   4  -2.604 -12.943  -3.857
   29    HA   ASN   4           HA       ASN   4  -1.374 -10.783  -5.103
   30    HB2  ASN   4           2HB      ASN   4  -3.895 -12.244  -5.922
   31    HB3  ASN   4           1HB      ASN   4  -2.973 -11.169  -6.970
   32   HD21  ASN   4          1HD2      ASN   4  -3.540 -13.980  -7.326
   33   HD22  ASN   4          2HD2      ASN   4  -2.008 -14.774  -7.420
   34    H    ALA   5           H        ALA   5  -4.639 -10.916  -3.696
   35    HA   ALA   5           HA       ALA   5  -5.573  -8.418  -4.550
   36    HB1  ALA   5           3HB      ALA   5  -7.140  -8.530  -2.690
   37    HB2  ALA   5           1HB      ALA   5  -6.169  -9.790  -1.924
   38    HB3  ALA   5           2HB      ALA   5  -6.983 -10.112  -3.455
   39    H    LYS   6           H        LYS   6  -3.483  -9.254  -1.834
   40    HA   LYS   6           HA       LYS   6  -3.499  -6.597  -0.710
   41    HB2  LYS   6           2HB      LYS   6  -1.708  -8.962  -0.105
   42    HB3  LYS   6           1HB      LYS   6  -1.792  -7.483   0.843
   43    HG2  LYS   6           2HG      LYS   6  -4.154  -7.972   1.353
   44    HG3  LYS   6           1HG      LYS   6  -4.020  -9.477   0.441
   45    HD2  LYS   6           2HD      LYS   6  -2.300 -10.274   1.992
   46    HD3  LYS   6           1HD      LYS   6  -2.404  -8.763   2.900
   47    HE2  LYS   6           2HE      LYS   6  -4.781  -9.267   3.395
   48    HE3  LYS   6           1HE      LYS   6  -4.606 -10.805   2.550
   49    HZ1  LYS   6           3HZ      LYS   6  -3.003 -10.016   4.925
   50    HZ2  LYS   6           1HZ      LYS   6  -3.019 -11.531   4.175
   51    HZ3  LYS   6           2HZ      LYS   6  -4.392 -10.976   4.992
   52    H    ILE   7           H        ILE   7  -1.203  -8.545  -2.612
   53    HA   ILE   7           HA       ILE   7   0.891  -6.644  -2.650
   54    HB   ILE   7           HB       ILE   7   0.286  -8.767  -4.727
   55   HG12  ILE   7          2HG1      ILE   7   2.044  -8.860  -2.257
   56   HG13  ILE   7          1HG1      ILE   7   0.510  -9.696  -2.457
   57   HG21  ILE   7          1HG2      ILE   7   2.670  -8.609  -5.285
   58   HG22  ILE   7          2HG2      ILE   7   2.862  -7.299  -4.125
   59   HG23  ILE   7          3HG2      ILE   7   1.851  -7.070  -5.549
   60   HD11  ILE   7          3HD1      ILE   7   3.038 -10.212  -4.010
   61   HD12  ILE   7          1HD1      ILE   7   1.494 -11.027  -4.267
   62   HD13  ILE   7          2HD1      ILE   7   2.353 -11.223  -2.739
   63    H    ALA   8           H        ALA   8  -1.681  -7.292  -5.057
   64    HA   ALA   8           HA       ALA   8  -1.120  -5.244  -6.856
   65    HB1  ALA   8           3HB      ALA   8  -2.819  -6.976  -7.245
   66    HB2  ALA   8           1HB      ALA   8  -3.463  -5.356  -7.515
   67    HB3  ALA   8           2HB      ALA   8  -3.853  -6.228  -6.030
   68    H    ARG   9           H        ARG   9  -3.190  -5.133  -3.962
   69    HA   ARG   9           HA       ARG   9  -3.896  -2.455  -3.943
   70    HE   ARG   9           HE       ARG   9  -5.721  -1.090   0.412
   71    HB2  ARG   9           2HB      ARG   9  -4.751  -4.127  -2.366
   72    HB3  ARG   9           1HB      ARG   9  -3.175  -4.232  -1.602
   73    HG2  ARG   9           2HG      ARG   9  -4.514  -2.926  -0.180
   74    HG3  ARG   9           1HG      ARG   9  -3.425  -1.802  -0.989
   75    HD2  ARG   9           2HD      ARG   9  -5.141  -0.942  -2.343
   76    HD3  ARG   9           1HD      ARG   9  -6.199  -2.321  -2.029
   77   HH11  ARG   9          1HH1      ARG   9  -7.252  -0.286  -2.575
   78   HH12  ARG   9          2HH1      ARG   9  -8.386   0.775  -1.815
   79   HH21  ARG   9          1HH2      ARG   9  -7.194   0.216   1.367
   80   HH22  ARG   9          2HH2      ARG   9  -8.362   1.046   0.397
   81    H    ILE  10           H        ILE  10  -0.879  -3.937  -2.692
   82    HA   ILE  10           HA       ILE  10   0.333  -1.603  -1.713
   83    HB   ILE  10           HB       ILE  10   1.639  -4.061  -2.906
   84   HG12  ILE  10          2HG1      ILE  10   1.208  -3.230  -0.020
   85   HG13  ILE  10          1HG1      ILE  10   0.289  -4.464  -0.872
   86   HG21  ILE  10          1HG2      ILE  10   3.704  -3.332  -1.770
   87   HG22  ILE  10          2HG2      ILE  10   2.916  -1.816  -1.329
   88   HG23  ILE  10          3HG2      ILE  10   3.203  -2.204  -3.027
   89   HD11  ILE  10          3HD1      ILE  10   3.235  -4.567  -0.258
   90   HD12  ILE  10          1HD1      ILE  10   2.314  -5.803  -1.119
   91   HD13  ILE  10          2HD1      ILE  10   1.959  -5.455   0.573
   92    H    ASN  11           H        ASN  11   0.479  -3.019  -4.999
   93    HA   ASN  11           HA       ASN  11   2.205  -1.137  -6.160
   94    HB2  ASN  11           2HB      ASN  11  -0.057  -2.731  -7.385
   95    HB3  ASN  11           1HB      ASN  11   1.051  -1.745  -8.335
   96   HD21  ASN  11          1HD2      ASN  11   0.670  -4.655  -6.508
   97   HD22  ASN  11          2HD2      ASN  11   2.177  -5.366  -6.950
   98    H    GLU  12           H        GLU  12  -1.329  -1.090  -5.860
   99    HA   GLU  12           HA       GLU  12  -1.869   1.343  -7.127
  100    HB2  GLU  12           2HB      GLU  12  -3.602  -0.261  -6.462
  101    HB3  GLU  12           1HB      GLU  12  -3.261   0.049  -4.768
  102    HG2  GLU  12           2HG      GLU  12  -5.270   1.193  -5.394
  103    HG3  GLU  12           1HG      GLU  12  -4.008   2.380  -5.071
  104    H    LEU  13           H        LEU  13  -1.376   0.725  -3.647
  105    HA   LEU  13           HA       LEU  13  -1.460   3.396  -2.783
  106    HG   LEU  13           HG       LEU  13  -2.458   0.664  -1.807
  107    HB2  LEU  13           2HB      LEU  13   0.007   1.052  -1.562
  108    HB3  LEU  13           1HB      LEU  13  -0.357   2.560  -0.739
  109   HD11  LEU  13          1HD1      LEU  13  -1.466   1.013   1.019
  110   HD12  LEU  13          2HD1      LEU  13  -1.185  -0.389  -0.015
  111   HD13  LEU  13          3HD1      LEU  13  -2.821   0.006   0.510
  112   HD21  LEU  13          3HD2      LEU  13  -3.214   2.979  -1.657
  113   HD22  LEU  13          1HD2      LEU  13  -2.666   3.061   0.021
  114   HD23  LEU  13          2HD2      LEU  13  -3.991   1.985  -0.427
  115    H    ALA  14           H        ALA  14   1.231   1.434  -3.937
  116    HA   ALA  14           HA       ALA  14   3.346   3.183  -3.359
  117    HB1  ALA  14           3HB      ALA  14   4.579   2.001  -5.124
  118    HB2  ALA  14           1HB      ALA  14   3.077   1.256  -5.673
  119    HB3  ALA  14           2HB      ALA  14   3.717   0.880  -4.075
  120    H    ALA  15           H        ALA  15   1.428   2.861  -6.361
  121    HA   ALA  15           HA       ALA  15   2.503   4.990  -7.797
  122    HB1  ALA  15           3HB      ALA  15  -0.333   3.952  -7.773
  123    HB2  ALA  15           1HB      ALA  15   0.984   3.402  -8.808
  124    HB3  ALA  15           2HB      ALA  15   0.335   5.031  -8.998
  125    H    LYS  16           H        LYS  16  -0.185   4.994  -5.468
  126    HA   LYS  16           HA       LYS  16  -0.777   7.739  -5.521
  127    HB2  LYS  16           2HB      LYS  16  -0.994   5.773  -3.229
  128    HB3  LYS  16           1HB      LYS  16  -1.723   7.373  -3.246
  129    HG2  LYS  16           2HG      LYS  16  -3.150   6.754  -5.094
  130    HG3  LYS  16           1HG      LYS  16  -2.363   5.179  -5.219
  131    HD2  LYS  16           2HD      LYS  16  -3.164   4.584  -2.997
  132    HD3  LYS  16           1HD      LYS  16  -3.894   6.179  -2.814
  133    HE2  LYS  16           2HE      LYS  16  -4.660   4.162  -4.927
  134    HE3  LYS  16           1HE      LYS  16  -5.529   4.425  -3.418
  135    HZ1  LYS  16           3HZ      LYS  16  -6.592   5.610  -5.200
  136    HZ2  LYS  16           1HZ      LYS  16  -5.154   6.414  -5.588
  137    HZ3  LYS  16           2HZ      LYS  16  -5.921   6.726  -4.117
  138    H    ALA  17           H        ALA  17   1.628   5.933  -3.642
  139    HA   ALA  17           HA       ALA  17   2.480   8.001  -1.950
  140    HB1  ALA  17           3HB      ALA  17   4.492   6.674  -1.596
  141    HB2  ALA  17           1HB      ALA  17   4.109   5.691  -3.012
  142    HB3  ALA  17           2HB      ALA  17   3.058   5.649  -1.596
  143    H    LYS  18           H        LYS  18   3.737   7.025  -5.157
  144    HA   LYS  18           HA       LYS  18   5.625   9.203  -5.243
  145    HB2  LYS  18           2HB      LYS  18   4.709   7.159  -7.252
  146    HB3  LYS  18           1HB      LYS  18   5.666   8.537  -7.774
  147    HG2  LYS  18           2HG      LYS  18   7.212   6.807  -7.435
  148    HG3  LYS  18           1HG      LYS  18   7.372   7.846  -6.023
  149    HD2  LYS  18           2HD      LYS  18   7.384   5.671  -5.153
  150    HD3  LYS  18           1HD      LYS  18   5.737   6.238  -4.876
  151    HE2  LYS  18           2HE      LYS  18   5.626   3.990  -5.701
  152    HE3  LYS  18           1HE      LYS  18   5.052   5.068  -6.972
  153    HZ1  LYS  18           3HZ      LYS  18   6.532   3.356  -7.829
  154    HZ2  LYS  18           1HZ      LYS  18   7.774   3.892  -6.815
  155    HZ3  LYS  18           2HZ      LYS  18   7.203   4.893  -8.051
  156    H    ALA  19           H        ALA  19   2.283   8.883  -5.971
  157    HA   ALA  19           HA       ALA  19   2.158  11.248  -7.659
  158    HB1  ALA  19           3HB      ALA  19  -0.079   9.623  -6.440
  159    HB2  ALA  19           1HB      ALA  19   0.622   9.365  -8.037
  160    HB3  ALA  19           2HB      ALA  19  -0.246  10.860  -7.686
  161    H    GLY  20           H        GLY  20   1.930  10.508  -4.280
  162    HA2  GLY  20           2HA      GLY  20   1.980  12.014  -2.504
  163    HA3  GLY  20           1HA      GLY  20   1.697  13.327  -3.634
  164    H    VAL  21           H        VAL  21  -0.613  11.068  -4.292
  165    HA   VAL  21           HA       VAL  21  -2.655  12.639  -2.921
  166    HB   VAL  21           HB       VAL  21  -4.269  11.439  -4.306
  167   HG11  VAL  21          1HG1      VAL  21  -3.165  13.409  -5.242
  168   HG12  VAL  21          2HG1      VAL  21  -3.547  12.236  -6.501
  169   HG13  VAL  21          3HG1      VAL  21  -1.890  12.388  -5.913
  170   HG21  VAL  21          3HG2      VAL  21  -3.232   9.235  -4.351
  171   HG22  VAL  21          1HG2      VAL  21  -1.898   9.857  -5.326
  172   HG23  VAL  21          2HG2      VAL  21  -3.530   9.801  -5.994
  173    H    ILE  22           H        ILE  22  -0.872  10.387  -1.685
  174    HA   ILE  22           HA       ILE  22  -2.825   8.421  -0.838
  175    HB   ILE  22           HB       ILE  22  -0.557   7.704  -1.346
  176   HG12  ILE  22          2HG1      ILE  22  -1.128   7.417   1.618
  177   HG13  ILE  22          1HG1      ILE  22  -1.854   6.443   0.342
  178   HG21  ILE  22          1HG2      ILE  22   0.336   9.436   0.962
  179   HG22  ILE  22          2HG2      ILE  22   0.662   9.723  -0.748
  180   HG23  ILE  22          3HG2      ILE  22   1.357   8.316   0.055
  181   HD11  ILE  22          3HD1      ILE  22  -0.062   5.241   1.431
  182   HD12  ILE  22          1HD1      ILE  22   1.069   6.542   1.054
  183   HD13  ILE  22          2HD1      ILE  22   0.360   5.584  -0.247
  184    H    THR  23           H        THR  23  -4.045   8.539   0.963
  185    HA   THR  23           HA       THR  23  -3.711  10.732   2.839
  186    HB   THR  23           HB       THR  23  -5.730   9.965   3.912
  187    HG1  THR  23           HG1      THR  23  -6.669   7.932   2.773
  188   HG21  THR  23          3HG2      THR  23  -7.303   9.959   2.013
  189   HG22  THR  23          1HG2      THR  23  -5.955   9.677   0.909
  190   HG23  THR  23          2HG2      THR  23  -6.047  11.181   1.824
  191    H    GLU  24           H        GLU  24  -4.003  10.145   5.282
  192    HA   GLU  24           HA       GLU  24  -1.714   8.685   6.093
  193    HB2  GLU  24           2HB      GLU  24  -4.066   9.564   7.779
  194    HB3  GLU  24           1HB      GLU  24  -2.489   9.066   8.383
  195    HG2  GLU  24           2HG      GLU  24  -1.532  10.977   7.007
  196    HG3  GLU  24           1HG      GLU  24  -3.192  11.535   6.823
  197    H    GLU  25           H        GLU  25  -5.170   7.855   6.054
  198    HA   GLU  25           HA       GLU  25  -4.937   5.312   7.244
  199    HB2  GLU  25           2HB      GLU  25  -7.107   6.328   6.992
  200    HB3  GLU  25           1HB      GLU  25  -6.937   6.383   5.242
  201    HG2  GLU  25           2HG      GLU  25  -7.014   3.961   5.129
  202    HG3  GLU  25           1HG      GLU  25  -7.084   3.863   6.886
  203    H    GLU  26           H        GLU  26  -4.681   6.345   3.844
  204    HA   GLU  26           HA       GLU  26  -4.249   3.723   2.823
  205    HB2  GLU  26           2HB      GLU  26  -3.472   6.404   1.642
  206    HB3  GLU  26           1HB      GLU  26  -3.449   4.872   0.777
  207    HG2  GLU  26           2HG      GLU  26  -5.886   4.661   1.170
  208    HG3  GLU  26           1HG      GLU  26  -5.870   6.256   1.919
  209    H    LYS  27           H        LYS  27  -2.087   6.190   4.126
  210    HA   LYS  27           HA       LYS  27   0.383   4.944   3.559
  211    HB2  LYS  27           2HB      LYS  27  -0.485   6.740   5.833
  212    HB3  LYS  27           1HB      LYS  27   1.167   6.166   5.663
  213    HG2  LYS  27           2HG      LYS  27   1.451   7.338   3.605
  214    HG3  LYS  27           1HG      LYS  27  -0.268   7.735   3.525
  215    HD2  LYS  27           2HD      LYS  27  -0.067   9.160   5.482
  216    HD3  LYS  27           1HD      LYS  27   1.621   8.690   5.688
  217    HE2  LYS  27           2HE      LYS  27   0.601  10.043   3.199
  218    HE3  LYS  27           1HE      LYS  27   1.195  10.943   4.595
  219    HZ1  LYS  27           3HZ      LYS  27   2.741   8.983   2.982
  220    HZ2  LYS  27           1HZ      LYS  27   3.317   9.767   4.366
  221    HZ3  LYS  27           2HZ      LYS  27   2.940  10.660   2.983
  222    H    ALA  28           H        ALA  28  -1.735   4.700   6.422
  223    HA   ALA  28           HA       ALA  28  -0.312   2.701   7.793
  224    HB1  ALA  28           3HB      ALA  28  -2.069   4.034   8.844
  225    HB2  ALA  28           1HB      ALA  28  -2.402   2.311   9.016
  226    HB3  ALA  28           2HB      ALA  28  -3.281   3.265   7.819
  227    H    GLU  29           H        GLU  29  -2.840   2.497   5.327
  228    HA   GLU  29           HA       GLU  29  -3.210  -0.274   5.242
  229    HB2  GLU  29           2HB      GLU  29  -4.610   1.380   4.035
  230    HB3  GLU  29           1HB      GLU  29  -3.277   1.696   2.935
  231    HG2  GLU  29           2HG      GLU  29  -4.531   0.244   1.693
  232    HG3  GLU  29           1HG      GLU  29  -3.415  -0.870   2.476
  233    H    GLN  30           H        GLN  30  -0.957   1.774   3.387
  234    HA   GLN  30           HA       GLN  30   0.373  -0.221   1.962
  235    HB2  GLN  30           2HB      GLN  30   0.636   2.175   1.484
  236    HB3  GLN  30           1HB      GLN  30   1.474   2.400   3.016
  237    HG2  GLN  30           2HG      GLN  30   3.264   0.887   2.219
  238    HG3  GLN  30           1HG      GLN  30   2.432   0.765   0.670
  239   HE21  GLN  30          1HE2      GLN  30   4.206   1.635  -0.416
  240   HE22  GLN  30          2HE2      GLN  30   4.596   3.313  -0.329
  241    H    GLN  31           H        GLN  31   1.305   1.262   5.076
  242    HA   GLN  31           HA       GLN  31   3.539  -0.326   5.617
  243    HB2  GLN  31           2HB      GLN  31   3.000   1.688   6.899
  244    HB3  GLN  31           1HB      GLN  31   1.572   0.905   7.562
  245    HG2  GLN  31           2HG      GLN  31   3.006  -0.740   8.692
  246    HG3  GLN  31           1HG      GLN  31   4.432   0.069   8.041
  247   HE21  GLN  31          1HE2      GLN  31   5.237   0.549  10.079
  248   HE22  GLN  31          2HE2      GLN  31   4.522   1.751  11.096
  249    H    LYS  32           H        LYS  32   0.137  -0.848   6.464
  250    HA   LYS  32           HA       LYS  32   0.285  -3.162   7.971
  251    HB2  LYS  32           2HB      LYS  32  -1.781  -1.864   7.571
  252    HB3  LYS  32           1HB      LYS  32  -1.805  -2.419   5.904
  253    HG2  LYS  32           2HG      LYS  32  -1.954  -4.779   6.849
  254    HG3  LYS  32           1HG      LYS  32  -2.288  -4.016   8.405
  255    HD2  LYS  32           2HD      LYS  32  -3.904  -3.786   5.861
  256    HD3  LYS  32           1HD      LYS  32  -4.388  -4.559   7.370
  257    HE2  LYS  32           2HE      LYS  32  -3.832  -1.606   7.030
  258    HE3  LYS  32           1HE      LYS  32  -5.433  -2.342   7.045
  259    HZ1  LYS  32           3HZ      LYS  32  -4.828  -1.389   9.186
  260    HZ2  LYS  32           1HZ      LYS  32  -3.496  -2.425   9.295
  261    HZ3  LYS  32           2HZ      LYS  32  -5.067  -3.057   9.303
  262    H    LEU  33           H        LEU  33  -0.207  -2.951   4.446
  263    HA   LEU  33           HA       LEU  33   0.012  -5.772   4.061
  264    HG   LEU  33           HG       LEU  33  -2.032  -3.476   3.177
  265    HB2  LEU  33           2HB      LEU  33   0.120  -3.525   2.046
  266    HB3  LEU  33           1HB      LEU  33  -0.085  -5.227   1.666
  267   HD11  LEU  33          1HD1      LEU  33  -2.020  -3.061   0.791
  268   HD12  LEU  33          2HD1      LEU  33  -3.500  -3.892   1.265
  269   HD13  LEU  33          3HD1      LEU  33  -2.205  -4.784   0.469
  270   HD21  LEU  33          3HD2      LEU  33  -3.519  -5.433   3.180
  271   HD22  LEU  33          1HD2      LEU  33  -2.053  -5.720   4.118
  272   HD23  LEU  33          2HD2      LEU  33  -2.220  -6.417   2.506
  273    H    ARG  34           H        ARG  34   2.322  -3.126   3.955
  274    HA   ARG  34           HA       ARG  34   4.419  -4.609   2.738
  275    HE   ARG  34           HE       ARG  34   7.300  -0.983   3.673
  276    HB2  ARG  34           2HB      ARG  34   4.451  -2.194   4.549
  277    HB3  ARG  34           1HB      ARG  34   5.933  -2.931   3.953
  278    HG2  ARG  34           2HG      ARG  34   5.132  -2.563   1.630
  279    HG3  ARG  34           1HG      ARG  34   3.727  -1.722   2.285
  280    HD2  ARG  34           2HD      ARG  34   5.457  -0.145   1.571
  281    HD3  ARG  34           1HD      ARG  34   5.190  -0.058   3.311
  282   HH11  ARG  34          1HH1      ARG  34   6.610  -0.773   0.294
  283   HH12  ARG  34          2HH1      ARG  34   8.248  -1.091  -0.165
  284   HH21  ARG  34          1HH2      ARG  34   9.395  -1.415   3.049
  285   HH22  ARG  34          2HH2      ARG  34   9.793  -1.455   1.369
  286    H    GLN  35           H        GLN  35   3.327  -4.291   6.098
  287    HA   GLN  35           HA       GLN  35   5.340  -5.887   7.280
  288    HB2  GLN  35           2HB      GLN  35   2.446  -5.488   8.083
  289    HB3  GLN  35           1HB      GLN  35   3.644  -6.301   9.082
  290    HG2  GLN  35           2HG      GLN  35   3.802  -3.430   8.165
  291    HG3  GLN  35           1HG      GLN  35   3.271  -3.968   9.758
  292   HE21  GLN  35          1HE2      GLN  35   5.542  -2.268   8.958
  293   HE22  GLN  35          2HE2      GLN  35   6.936  -3.025   9.631
  294    H    GLU  36           H        GLU  36   2.225  -6.729   5.796
  295    HA   GLU  36           HA       GLU  36   2.312  -9.520   6.086
  296    HB2  GLU  36           2HB      GLU  36   1.224  -7.850   3.798
  297    HB3  GLU  36           1HB      GLU  36   0.888  -9.560   4.031
  298    HG2  GLU  36           2HG      GLU  36   0.202  -7.468   6.083
  299    HG3  GLU  36           1HG      GLU  36  -0.895  -7.929   4.782
  300    H    TYR  37           H        TYR  37   3.680  -7.409   3.605
  301    HA   TYR  37           HA       TYR  37   4.912  -9.399   2.014
  302    HD1  TYR  37           HD1      TYR  37   5.505  -8.505  -0.695
  303    HD2  TYR  37           HD2      TYR  37   7.859  -6.273   2.068
  304    HE1  TYR  37           HE1      TYR  37   7.406  -8.581  -2.256
  305    HE2  TYR  37           HE2      TYR  37   9.763  -6.349   0.517
  306    HH   TYR  37           HH       TYR  37   9.469  -7.275  -2.724
  307    HB2  TYR  37           2HB      TYR  37   4.473  -7.176   1.157
  308    HB3  TYR  37           1HB      TYR  37   5.499  -6.451   2.386
  309    H    LEU  38           H        LEU  38   5.924  -7.722   4.925
  310    HA   LEU  38           HA       LEU  38   8.646  -8.677   4.825
  311    HG   LEU  38           HG       LEU  38   7.593  -5.795   5.194
  312    HB2  LEU  38           2HB      LEU  38   7.072  -7.348   7.033
  313    HB3  LEU  38           1HB      LEU  38   8.768  -7.772   7.159
  314   HD11  LEU  38          1HD1      LEU  38   8.756  -4.100   6.515
  315   HD12  LEU  38          2HD1      LEU  38   9.283  -5.337   7.656
  316   HD13  LEU  38          3HD1      LEU  38   7.566  -4.961   7.489
  317   HD21  LEU  38          3HD2      LEU  38  10.464  -6.585   5.701
  318   HD22  LEU  38          1HD2      LEU  38   9.934  -5.256   4.665
  319   HD23  LEU  38          2HD2      LEU  38   9.523  -6.918   4.247
  320    H    LYS  39           H        LYS  39   5.642  -9.960   5.928
  321    HA   LYS  39           HA       LYS  39   6.580 -11.769   7.880
  322    HB2  LYS  39           2HB      LYS  39   4.208 -11.955   6.008
  323    HB3  LYS  39           1HB      LYS  39   4.522 -13.118   7.291
  324    HG2  LYS  39           2HG      LYS  39   3.996 -10.167   7.647
  325    HG3  LYS  39           1HG      LYS  39   2.883 -11.486   8.014
  326    HD2  LYS  39           2HD      LYS  39   4.342 -12.307   9.752
  327    HD3  LYS  39           1HD      LYS  39   5.585 -11.131   9.319
  328    HE2  LYS  39           2HE      LYS  39   4.071  -9.308   9.966
  329    HE3  LYS  39           1HE      LYS  39   2.844 -10.495  10.415
  330    HZ1  LYS  39           3HZ      LYS  39   4.140  -9.671  12.315
  331    HZ2  LYS  39           1HZ      LYS  39   5.543 -10.326  11.642
  332    HZ3  LYS  39           2HZ      LYS  39   4.273 -11.339  12.119
  333    H    GLY  40           H        GLY  40   8.190 -13.135   7.567
  334    HA2  GLY  40           2HA      GLY  40   9.050 -15.168   6.594
  335    HA3  GLY  40           1HA      GLY  40   8.325 -14.698   5.064
  336    H    PHE  41           H        PHE  41   9.221 -11.931   5.277
  337    HA   PHE  41           HA       PHE  41  11.884 -12.281   4.200
  338    HD1  PHE  41           HD1      PHE  41  12.536 -10.876   1.869
  339    HD2  PHE  41           HD2      PHE  41  11.725  -8.065   4.970
  340    HE1  PHE  41           HE1      PHE  41  14.410  -9.483   1.097
  341    HE2  PHE  41           HE2      PHE  41  13.599  -6.670   4.200
  342    HZ   PHE  41           HZ       PHE  41  14.942  -7.377   2.261
  343    HB2  PHE  41           2HB      PHE  41  10.318 -10.783   3.068
  344    HB3  PHE  41           1HB      PHE  41  10.173  -9.799   4.519
  345    H    ARG  42           H        ARG  42  13.746 -11.927   5.238
  346    HA   ARG  42           HA       ARG  42  13.806 -11.166   7.997
  347    HE   ARG  42           HE       ARG  42  13.169 -14.653   7.109
  348    HB2  ARG  42           2HB      ARG  42  16.125 -11.403   6.062
  349    HB3  ARG  42           1HB      ARG  42  16.217 -11.426   7.819
  350    HG2  ARG  42           2HG      ARG  42  14.910 -13.509   6.072
  351    HG3  ARG  42           1HG      ARG  42  16.453 -13.665   6.912
  352    HD2  ARG  42           2HD      ARG  42  15.253 -14.634   8.546
  353    HD3  ARG  42           1HD      ARG  42  14.753 -12.997   8.963
  354   HH11  ARG  42          1HH1      ARG  42  13.389 -12.727   9.963
  355   HH12  ARG  42          2HH1      ARG  42  11.705 -12.873  10.316
  356   HH21  ARG  42          1HH2      ARG  42  11.030 -14.864   7.605
  357   HH22  ARG  42          2HH2      ARG  42  10.383 -14.071   9.000
  358    H    SER  43           H        SER  43  13.305  -9.113   8.501
  359    HA   SER  43           HA       SER  43  13.530  -6.917   6.732
  360    HG   SER  43           HG       SER  43  12.068  -4.848   9.167
  361    HB2  SER  43           2HB      SER  43  11.864  -6.963   8.532
  362    HB3  SER  43           1HB      SER  43  13.145  -6.901   9.742
  363    H    SER  44           H        SER  44  14.793  -5.000   6.885
  364    HA   SER  44           HA       SER  44  17.566  -5.510   7.565
  365    HG   SER  44           HG       SER  44  18.630  -3.195   7.404
  366    HB2  SER  44           2HB      SER  44  17.020  -4.353   5.469
  367    HB3  SER  44           1HB      SER  44  16.263  -3.045   6.371
  368    H    MET  45           H        MET  45  14.953  -4.334   9.288
  369    HA   MET  45           HA       MET  45  16.724  -3.259  11.342
  370    HB2  MET  45           2HB      MET  45  15.304  -1.238  11.671
  371    HB3  MET  45           1HB      MET  45  16.178  -1.241  10.147
  372    HG2  MET  45           2HG      MET  45  14.188  -1.804   8.929
  373    HG3  MET  45           1HG      MET  45  13.288  -2.052  10.425
  374    HE1  MET  45           3HE      MET  45  15.125   0.619   8.173
  375    HE2  MET  45           1HE      MET  45  15.876   0.826   9.754
  376    HE3  MET  45           2HE      MET  45  14.838   2.095   9.096
  377    H    LYS  46           H        LYS  46  16.219  -4.229  13.180
  378    HA   LYS  46           HA       LYS  46  13.380  -4.646  13.867
  379    HB2  LYS  46           2HB      LYS  46  14.625  -6.776  13.167
  380    HB3  LYS  46           1HB      LYS  46  15.578  -6.585  14.628
  381    HG2  LYS  46           2HG      LYS  46  12.569  -6.796  14.660
  382    HG3  LYS  46           1HG      LYS  46  13.626  -8.205  14.725
  383    HD2  LYS  46           2HD      LYS  46  13.608  -5.928  16.719
  384    HD3  LYS  46           1HD      LYS  46  12.858  -7.506  16.960
  385    HE2  LYS  46           2HE      LYS  46  15.032  -8.589  16.831
  386    HE3  LYS  46           1HE      LYS  46  15.808  -7.045  16.480
  387    HZ1  LYS  46           3HZ      LYS  46  15.067  -6.259  18.668
  388    HZ2  LYS  46           1HZ      LYS  46  16.094  -7.597  18.783
  389    HZ3  LYS  46           2HZ      LYS  46  14.426  -7.785  18.999
  390    H    LEU  47           H        LEU  47  13.110  -3.055  15.339
  391    HA   LEU  47           HA       LEU  47  14.484  -3.195  17.858
  392    HG   LEU  47           HG       LEU  47  14.908  -1.198  14.785
  393    HB2  LEU  47           2HB      LEU  47  15.277  -0.784  17.757
  394    HB3  LEU  47           1HB      LEU  47  16.205  -1.958  16.847
  395   HD11  LEU  47          1HD1      LEU  47  13.054  -0.072  15.861
  396   HD12  LEU  47          2HD1      LEU  47  13.956   1.065  14.861
  397   HD13  LEU  47          3HD1      LEU  47  14.155   1.082  16.614
  398   HD21  LEU  47          3HD2      LEU  47  16.343   0.762  14.451
  399   HD22  LEU  47          1HD2      LEU  47  17.225  -0.583  15.170
  400   HD23  LEU  47          2HD2      LEU  47  16.722   0.775  16.172
  401    H    GLU  48           H        GLU  48  13.802  -1.136  19.243
  402    HA   GLU  48           HA       GLU  48  11.207  -0.055  18.556
  403    HB2  GLU  48           2HB      GLU  48  10.586  -2.286  19.384
  404    HB3  GLU  48           1HB      GLU  48  11.448  -1.980  20.884
  405    HG2  GLU  48           2HG      GLU  48   9.888  -0.084  21.321
  406    HG3  GLU  48           1HG      GLU  48   8.976  -0.572  19.892