*HEADER    TRANSFERASE                             06-NOV-99   1DD2              
*TITLE     BIOTIN CARBOXYL CARRIER DOMAIN OF TRANSCARBOXYLASE (TC 1.3S)          
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: TRANSCARBOXYLASE 1.3S SUBUNIT;                             
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 EC: 2.1.3.1;                                                         
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: PROPIONIBACTERIUM FREUDENREICHII                
*SOURCE   3 SHERMANII;                                                           
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   6 EXPRESSION_SYSTEM_STRAIN: HB101;                                     
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PET20B                                     
*KEYWDS    ANTIPARALLEL BETA SHEET, HAMMERHEAD, BIOCYTIN                         
*EXPDTA    NMR, 32 STRUCTURES                                                    
*AUTHOR    D.V.REDDY, B.C.SHENOY, P.R.CAREY, F.D.SONNICHSEN                      
*REVDAT   1   24-MAR-00 1DD2    0                                                


assign (resid  59 and name  HB*) (resid 113 and name HG1*)  3.80  2.20  2.20
assign (resid  96 and name  HB*) (resid 122 and name HG2*)  3.80  2.20  2.20
assign (resid  96 and name  HB*) (resid  76 and name HG1*)  3.80  2.20  2.20
assign (resid  96 and name  HB*) (resid  82 and name HG2*)  3.80  2.20  2.20
assign (resid 120 and name HD1*) (resid  82 and name HG2*)  3.80  2.20  2.20
assign (resid 122 and name HD1*) (resid 120 and name HG2*)  3.80  2.20  2.20
assign (resid 122 and name HD1*) (resid  57 and name HD1*)  3.80  2.20  2.20
assign (resid 122 and name HD1*) (resid 102 and name HG2*)  3.80  2.20  2.20
assign (resid 122 and name HD1*) (resid  76 and name HG2*)  3.80  2.20  2.20
assign (resid  68 and name HG2*) (resid 120 and name HD1*)  3.80  2.20  2.20
assign (resid  68 and name HG2*) (resid 105 and name  HG*)  3.80  2.20  2.20
assign (resid  94 and name HD1*) (resid  83 and name  HD*)  3.80  2.20  2.20
assign (resid  94 and name HD1*) (resid  85 and name  HB*)  3.80  2.20  2.20
assign (resid  94 and name HD1*) (resid  85 and name  HD*)  3.80  2.20  2.20
assign (resid  94 and name HG2*) (resid  57 and name HG2*)  3.80  2.20  2.20
assign (resid  94 and name HG2*) (resid 119 and name  HD*)  3.80  2.20  2.20
assign (resid 119 and name  HD*) (resid  57 and name HG2*)  3.80  2.20  2.20
assign (resid 119 and name  HD*) (resid 113 and name HG2*)  3.80  2.20  2.20
assign (resid  83 and name  HD*) (resid 120 and name HD1*)  3.80  2.20  2.20
assign (resid  83 and name  HD*) (resid  68 and name HD1*)  3.80  2.20  2.20
assign (resid  83 and name  HD*) (resid 107 and name HG2*)  3.80  2.20  2.20
assign (resid  83 and name  HD*) (resid  65 and name HG2*)  3.80  2.20  2.20
assign (resid  85 and name  HD*) (resid  83 and name  HD*)  3.80  2.20  2.20
assign (resid  85 and name  HD*) (resid  65 and name HG2*)  3.80  2.20  2.20
assign (resid 102 and name HG2*) (resid 120 and name HD1*)  3.80  2.20  2.20
assign (resid 102 and name HG2*) (resid 120 and name HG2*)  3.80  2.20  2.20
assign (resid 102 and name HG1*) (resid 120 and name HD1*)  3.80  2.20  2.20
assign (resid 102 and name HG1*) (resid 120 and name HG2*)  3.80  2.20  2.20
assign (resid 105 and name  HG*) (resid  68 and name HD1*)  3.80  2.20  2.20
assign (resid 107 and name HG1*) (resid  65 and name HG1*)  3.80  2.20  2.20
assign (resid 107 and name HG2*) (resid  68 and name HD1*)  3.80  2.20  2.20
assign (resid 113 and name HG2*) (resid  85 and name  HD*)  3.80  2.20  2.20
assign (resid  65 and name HG1*) (resid  68 and name HD1*)  3.80  2.20  2.20
assign (resid  70 and name HG2*) (resid 120 and name HD1*)  3.80  2.20  2.20
assign (resid  70 and name HG2*) (resid 102 and name HG2*)  3.80  2.20  2.20
assign (resid  70 and name HG2*) (resid 102 and name HG1*)  3.80  2.20  2.20
assign (resid  76 and name HG1*) (resid  82 and name HG1*)  3.80  2.20  2.20
assign (resid  76 and name HG2*) (resid 122 and name HG2*)  3.80  2.20  2.20
assign (resid  82 and name HG1*) (resid  76 and name HG2*)  3.80  2.20  2.20
assign (resid  47 and name   HN) (resid  47 and name   HA)  2.80  1.10  1.10
assign (resid  47 and name   HN) (resid  47 and name  HB*)  4.35  2.65  2.65
assign (resid  48 and name   HN) (resid  47 and name  HB*)  4.35  2.65  2.65
assign (resid  49 and name   HN) (resid  50 and name   HN)  3.50  1.80  1.79
assign (resid  49 and name   HN) (resid  48 and name  HA*)  2.58  0.88  0.88
assign (resid  49 and name   HN) (resid  49 and name   HA)  2.77  1.07  1.06
assign (resid  49 and name   HN) (resid  49 and name  HB*)  3.05  1.35  1.35
assign (resid  50 and name   HN) (resid  50 and name  HA*)  3.35  1.65  1.65
assign (resid  50 and name   HN) (resid  49 and name  HB*)  4.35  2.65  2.65
assign (resid  50 and name   HN) (resid  51 and name   HN)  3.49  1.79  1.79
assign (resid  50 and name   HN) (resid  49 and name   HA)  3.10  1.40  1.40
assign (resid  51 and name   HN) (resid  52 and name   HN)  3.19  1.49  1.49
assign (resid  51 and name   HN) (resid  51 and name  HG*)  3.24  1.54  1.54
assign (resid  51 and name   HN) (resid  51 and name   HA)  2.76  1.06  1.06
assign (resid  51 and name   HN) (resid  50 and name  HA*)  2.89  1.19  1.19
assign (resid  51 and name   HN) (resid  51 and name  HB*)  2.82  1.12  1.12
assign (resid  51 and name   HN) (resid 117 and name   HA)  3.40  1.70  1.70
assign (resid  52 and name   HN) (resid  52 and name   HA)  2.75  1.05  1.06
assign (resid  52 and name   HN) (resid 118 and name  HA*)  4.35  2.65  2.65
assign (resid  52 and name   HN) (resid  51 and name   HA)  2.24  0.54  0.54
assign (resid  52 and name   HN) (resid  51 and name  HB*)  3.44  1.74  1.74
assign (resid  52 and name   HN) (resid 118 and name   HN)  3.89  2.19  2.19
assign (resid  52 and name   HN) (resid  52 and name  HB*)  3.02  1.32  1.31
assign (resid  52 and name   HN) (resid  58 and name  HB2)  3.42  1.72  1.72
assign (resid  52 and name   HN) (resid 117 and name   HA)  3.10  1.41  1.40
assign (resid  52 and name   HN) (resid  58 and name  HG*)  4.35  2.65  2.65
assign (resid  53 and name   HN) (resid 118 and name   HN)  4.35  2.65  2.65
assign (resid  53 and name   HN) (resid  52 and name  HB*)  3.75  2.05  2.05
assign (resid  53 and name   HN) (resid  56 and name  HB1)  3.54  1.84  1.84
assign (resid  53 and name   HN) (resid  56 and name   HN)  3.94  2.24  2.23
assign (resid  53 and name   HN) (resid  53 and name  HA*)  2.54  0.84  0.83
assign (resid  53 and name   HN) (resid  52 and name   HN)  3.79  2.08  2.08
assign (resid  53 and name   HN) (resid  56 and name  HG*)  3.63  1.93  1.93
assign (resid  53 and name   HN) (resid  56 and name  HB2)  3.29  1.59  1.59
assign (resid  53 and name   HN) (resid  56 and name   HA)  4.35  2.65  2.65
assign (resid  54 and name   HN) (resid  52 and name  HB*)  4.35  2.65  2.65
assign (resid  54 and name   HN) (resid  53 and name  HA*)  2.39  0.69  0.69
assign (resid  54 and name   HN) (resid  54 and name  HG*)  3.25  1.55  1.55
assign (resid  54 and name   HN) (resid  54 and name   HA)  2.58  0.89  0.89
assign (resid  54 and name   HN) (resid  54 and name  HB*)  2.48  0.78  0.78
assign (resid  54 and name   HN) (resid  55 and name   HN)  3.33  1.64  1.63
assign (resid  54 and name   HN) (resid  56 and name  HB2)  3.56  1.86  1.86
assign (resid  54 and name   HN) (resid  56 and name   HN)  4.04  2.34  2.34
assign (resid  55 and name   HN) (resid 121 and name  HG*)  4.35  2.65  2.65
assign (resid  55 and name   HN) (resid  56 and name  HB2)  3.65  1.95  1.94
assign (resid  55 and name   HN) (resid  54 and name  HB*)  3.11  1.41  1.41
assign (resid  55 and name   HN) (resid  54 and name   HA)  2.48  0.78  0.77
assign (resid  55 and name   HN) (resid  55 and name  HA*)  2.49  0.79  0.79
assign (resid  55 and name   HN) (resid  54 and name  HG*)  3.58  1.89  1.88
assign (resid  55 and name   HN) (resid  56 and name   HN)  2.64  0.94  0.94
assign (resid  55 and name   HN) (resid  56 and name   HA)  4.35  2.65  2.65
assign (resid  56 and name   HN) (resid 121 and name  HE*)  4.35  2.65  2.65
assign (resid  56 and name   HN) (resid  56 and name   HA)  2.75  1.05  1.06
assign (resid  56 and name   HN) (resid  55 and name  HA*)  2.69  0.99  0.99
assign (resid  56 and name   HN) (resid  56 and name  HG*)  2.45  0.75  0.75
assign (resid  56 and name   HN) (resid  57 and name   HN)  3.31  1.61  1.61
assign (resid  56 and name   HN) (resid  56 and name  HB2)  2.40  0.70  0.69
assign (resid  56 and name   HN) (resid  54 and name   HA)  3.17  1.47  1.47
assign (resid  56 and name   HN) (resid 121 and name  HG*)  2.97  1.27  1.27
assign (resid  56 and name   HN) (resid  56 and name  HB1)  2.75  1.05  1.04
assign (resid  56 and name   HN) (resid 121 and name  HB*)  4.35  2.65  2.65
assign (resid  56 and name   HN) (resid 121 and name   HA)  3.23  1.53  1.53
assign (resid  56 and name   HN) (resid  54 and name  HG*)  4.35  2.65  2.65
assign (resid  57 and name   HN) (resid 106 and name  HD*)  4.35  2.65  2.65
assign (resid  57 and name   HN) (resid  57 and name HG1*)  2.36  0.66  0.67
assign (resid  57 and name   HN) (resid  57 and name   HA)  2.76  1.06  1.06
assign (resid  57 and name   HN) (resid  56 and name   HA)  2.19  0.49  0.50
assign (resid  57 and name   HN) (resid  57 and name   HB)  2.45  0.75  0.75
assign (resid  57 and name   HN) (resid 120 and name   HN)  2.79  1.09  1.09
assign (resid  57 and name   HN) (resid  56 and name  HB1)  2.84  1.14  1.14
assign (resid  57 and name   HN) (resid 121 and name   HA)  2.74  1.04  1.04
assign (resid  57 and name   HN) (resid 118 and name  HA*)  4.35  2.65  2.65
assign (resid  59 and name   HN) (resid 119 and name   HN)  3.04  1.34  1.34
assign (resid  59 and name   HN) (resid 118 and name   HN)  3.68  1.98  1.98
assign (resid  59 and name   HN) (resid 117 and name   HA)  3.56  1.86  1.85
assign (resid  59 and name   HN) (resid  60 and name  HD1)  3.45  1.75  1.75
assign (resid  59 and name   HN) (resid 116 and name   HN)  3.41  1.71  1.71
assign (resid  59 and name   HN) (resid  52 and name  HB*)  3.94  2.24  2.24
assign (resid  59 and name   HN) (resid 119 and name   HG)  2.77  1.07  1.07
assign (resid  59 and name   HN) (resid 119 and name  HD*)  3.64  1.94  1.94
assign (resid  59 and name   HN) (resid 116 and name  HA*)  3.19  1.49  1.48
assign (resid  59 and name   HN) (resid  58 and name  HB2)  2.83  1.13  1.13
assign (resid  59 and name   HN) (resid 117 and name   HN)  3.16  1.46  1.46
assign (resid  59 and name   HN) (resid 118 and name  HA*)  3.24  1.54  1.54
assign (resid  59 and name   HN) (resid  59 and name   HA)  2.76  1.06  1.06
assign (resid  59 and name   HN) (resid  59 and name  HB*)  2.94  1.24  1.24
assign (resid  59 and name   HN) (resid  58 and name   HA)  2.27  0.57  0.56
assign (resid  61 and name   HN) (resid 115 and name   HN)  4.35  2.65  2.65
assign (resid  61 and name   HN) (resid  62 and name   HN)  3.47  1.77  1.77
assign (resid  61 and name   HN) (resid 116 and name   HN)  3.80  2.10  2.10
assign (resid  61 and name   HN) (resid  59 and name   HA)  3.03  1.33  1.33
assign (resid  61 and name   HN) (resid 115 and name  HA*)  3.44  1.74  1.74
assign (resid  61 and name   HN) (resid  60 and name  HD1)  3.52  1.82  1.81
assign (resid  61 and name   HN) (resid  61 and name   HA)  2.58  0.89  0.89
assign (resid  61 and name   HN) (resid  61 and name  HB2)  3.12  1.43  1.42
assign (resid  61 and name   HN) (resid  60 and name  HD2)  2.79  1.09  1.09
assign (resid  61 and name   HN) (resid  60 and name  HG1)  3.27  1.57  1.56
assign (resid  61 and name   HN) (resid  60 and name   HA)  3.17  1.47  1.46
assign (resid  61 and name   HN) (resid  60 and name  HB2)  3.58  1.89  1.88
assign (resid  61 and name   HN) (resid  60 and name  HB1)  3.48  1.78  1.78
assign (resid  61 and name   HN) (resid  59 and name   HN)  4.18  2.48  2.49
assign (resid  61 and name   HN) (resid 117 and name   HN)  4.15  2.45  2.45
assign (resid  62 and name   HN) (resid 114 and name   HA)  3.53  1.83  1.83
assign (resid  62 and name   HN) (resid 115 and name  HA*)  3.56  1.86  1.86
assign (resid  62 and name   HN) (resid  63 and name  HA*)  3.89  2.19  2.19
assign (resid  62 and name   HN) (resid  62 and name   HA)  2.58  0.89  0.89
assign (resid  62 and name   HN) (resid  61 and name  HD*)  4.12  2.42  2.42
assign (resid  62 and name   HN) (resid  61 and name   HA)  2.40  0.70  0.69
assign (resid  62 and name   HN) (resid  63 and name   HN)  3.37  1.67  1.67
assign (resid  62 and name   HN) (resid 115 and name   HN)  3.41  1.71  1.71
assign (resid  63 and name   HN) (resid 112 and name  HB*)  4.35  2.65  2.65
assign (resid  63 and name   HN) (resid 113 and name HG1*)  3.76  2.06  2.06
assign (resid  63 and name   HN) (resid  61 and name  HD*)  4.35  2.65  2.65
assign (resid  63 and name   HN) (resid  62 and name   HA)  2.12  0.42  0.42
assign (resid  63 and name   HN) (resid 113 and name HG2*)  2.77  1.07  1.07
assign (resid  63 and name   HN) (resid  62 and name  HB*)  3.42  1.72  1.72
assign (resid  63 and name   HN) (resid  63 and name  HA*)  2.62  0.92  0.92
assign (resid  63 and name   HN) (resid 113 and name   HB)  3.25  1.55  1.55
assign (resid  63 and name   HN) (resid 114 and name   HA)  3.37  1.67  1.67
assign (resid  63 and name   HN) (resid 115 and name   HN)  3.66  1.96  1.96
assign (resid  64 and name   HN) (resid  63 and name  HA*)  2.27  0.57  0.56
assign (resid  64 and name   HN) (resid  64 and name   HB)  2.35  0.66  0.65
assign (resid  64 and name   HN) (resid  87 and name   HA)  3.18  1.48  1.48
assign (resid  64 and name   HN) (resid  86 and name  HB*)  3.10  1.41  1.40
assign (resid  64 and name   HN) (resid  85 and name   HA)  3.06  1.36  1.36
assign (resid  64 and name   HN) (resid  86 and name   HA)  3.06  1.36  1.36
assign (resid  64 and name   HN) (resid  86 and name   HN)  2.71  1.01  1.02
assign (resid  64 and name   HN) (resid  85 and name  HB*)  3.47  1.77  1.77
assign (resid  64 and name   HN) (resid  64 and name HG2*)  3.60  1.90  1.90
assign (resid  64 and name   HN) (resid  63 and name   HN)  3.23  1.53  1.53
assign (resid  64 and name   HN) (resid  64 and name   HA)  2.76  1.06  1.06
assign (resid  64 and name   HN) (resid  85 and name  HD*)  3.60  1.90  1.90
assign (resid  64 and name   HN) (resid 112 and name   HA)  3.39  1.69  1.69
assign (resid  65 and name   HN) (resid 111 and name   HN)  3.83  2.12  2.12
assign (resid  65 and name   HN) (resid 110 and name   HA)  4.35  2.65  2.65
assign (resid  65 and name   HN) (resid 112 and name   HA)  3.81  2.12  2.11
assign (resid  65 and name   HN) (resid  64 and name   HA)  2.90  1.20  1.19
assign (resid  65 and name   HN) (resid 113 and name HG2*)  4.35  2.65  2.65
assign (resid  65 and name   HN) (resid  64 and name HG2*)  4.17  2.46  2.46
assign (resid  65 and name   HN) (resid  85 and name   HA)  4.35  2.65  2.65
assign (resid  65 and name   HN) (resid 109 and name   HA)  4.35  2.65  2.65
assign (resid  65 and name   HN) (resid  65 and name HG2*)  3.93  2.23  2.23
assign (resid  65 and name   HN) (resid 111 and name   HA)  4.35  2.65  2.65
assign (resid  65 and name   HN) (resid 110 and name   HN)  4.10  2.40  2.40
assign (resid  65 and name   HN) (resid  65 and name   HB)  3.38  1.68  1.68
assign (resid  65 and name   HN) (resid  65 and name HG1*)  4.35  2.65  2.65
assign (resid  66 and name   HN) (resid 110 and name   HN)  4.35  2.65  2.65
assign (resid  66 and name   HN) (resid  85 and name  HB*)  4.35  2.65  2.65
assign (resid  66 and name   HN) (resid  67 and name   HN)  2.41  0.71  0.71
assign (resid  66 and name   HN) (resid  66 and name  HB*)  2.77  1.07  1.08
assign (resid  66 and name   HN) (resid  86 and name   HN)  3.04  1.34  1.33
assign (resid  66 and name   HN) (resid  65 and name HG1*)  3.32  1.62  1.62
assign (resid  66 and name   HN) (resid  65 and name   HA)  2.25  0.55  0.55
assign (resid  66 and name   HN) (resid  85 and name  HD*)  3.55  1.85  1.85
assign (resid  66 and name   HN) (resid  85 and name   HG)  4.35  2.65  2.65
assign (resid  66 and name   HN) (resid  85 and name   HA)  2.60  0.90  0.90
assign (resid  66 and name   HN) (resid  84 and name   HB)  3.35  1.65  1.65
assign (resid  66 and name   HN) (resid  83 and name HD2*)  3.54  1.84  1.83
assign (resid  66 and name   HN) (resid  66 and name   HA)  2.76  1.06  1.06
assign (resid  66 and name   HN) (resid  83 and name   HG)  4.35  2.65  2.65
assign (resid  66 and name   HN) (resid  65 and name HG2*)  3.72  2.02  2.02
assign (resid  66 and name   HN) (resid  65 and name   HB)  3.48  1.78  1.78
assign (resid  67 and name   HN) (resid 109 and name  HG*)  3.66  1.96  1.96
assign (resid  67 and name   HN) (resid  68 and name   HN)  3.22  1.52  1.52
assign (resid  67 and name   HN) (resid  68 and name   HA)  4.35  2.65  2.65
assign (resid  67 and name   HN) (resid  85 and name   HA)  3.31  1.61  1.60
assign (resid  67 and name   HN) (resid  66 and name  HB*)  2.87  1.17  1.17
assign (resid  67 and name   HN) (resid  84 and name   HB)  2.69  0.99  0.98
assign (resid  67 and name   HN) (resid  65 and name HG1*)  3.64  1.94  1.94
assign (resid  67 and name   HN) (resid  66 and name   HA)  3.08  1.39  1.38
assign (resid  67 and name   HN) (resid  68 and name HG1*)  3.64  1.94  1.94
assign (resid  67 and name   HN) (resid  67 and name  HG*)  3.35  1.66  1.65
assign (resid  67 and name   HN) (resid  65 and name   HA)  3.44  1.74  1.73
assign (resid  67 and name   HN) (resid  67 and name   HA)  2.76  1.06  1.06
assign (resid  67 and name   HN) (resid  84 and name  HG*)  3.62  1.92  1.92
assign (resid  67 and name   HN) (resid  83 and name   HA)  3.37  1.67  1.67
assign (resid  67 and name   HN) (resid  84 and name   HN)  2.75  1.05  1.04
assign (resid  67 and name   HN) (resid  67 and name  HB*)  2.90  1.20  1.19
assign (resid  67 and name   HN) (resid  65 and name HG2*)  4.35  2.65  2.65
assign (resid  68 and name   HN) (resid  68 and name   HA)  2.77  1.07  1.06
assign (resid  68 and name   HN) (resid  67 and name  HB*)  3.35  1.65  1.65
assign (resid  68 and name   HN) (resid  68 and name HG1*)  2.73  1.03  1.03
assign (resid  68 and name   HN) (resid  67 and name  HG*)  3.44  1.74  1.73
assign (resid  68 and name   HN) (resid  67 and name   HA)  2.07  0.37  0.37
assign (resid  68 and name   HN) (resid 109 and name  HG*)  3.35  1.66  1.65
assign (resid  68 and name   HN) (resid  68 and name HG2*)  3.52  1.82  1.82
assign (resid  68 and name   HN) (resid  69 and name   HN)  3.45  1.75  1.75
assign (resid  69 and name   HN) (resid  82 and name   HB)  3.63  1.93  1.93
assign (resid  69 and name   HN) (resid  84 and name   HN)  3.42  1.72  1.72
assign (resid  69 and name   HN) (resid  70 and name HG1*)  4.35  2.65  2.65
assign (resid  69 and name   HN) (resid  69 and name   HA)  2.76  1.06  1.06
assign (resid  69 and name   HN) (resid  83 and name   HA)  2.73  1.03  1.03
assign (resid  69 and name   HN) (resid  68 and name HG2*)  3.06  1.36  1.36
assign (resid  69 and name   HN) (resid  70 and name   HN)  2.47  0.77  0.77
assign (resid  69 and name   HN) (resid  68 and name   HA)  2.36  0.66  0.67
assign (resid  69 and name   HN) (resid  81 and name HG2*)  4.35  2.65  2.65
assign (resid  69 and name   HN) (resid  82 and name   HA)  3.46  1.76  1.75
assign (resid  69 and name   HN) (resid  83 and name  HB1)  3.36  1.66  1.66
assign (resid  70 and name   HN) (resid  82 and name   HB)  3.55  1.85  1.85
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assign (resid  69 and name  HD*) (resid  81 and name   HB)  3.85  2.15  2.15
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assign (resid  83 and name HD2*) (resid  84 and name   HN)  3.85  2.15  2.15
assign (resid  83 and name   HG) (resid  83 and name   HA)  3.85  2.15  2.15
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assign (resid  76 and name HG2*) (resid  99 and name   HA)  3.85  2.15  2.15
assign (resid  76 and name HG2*) (resid  75 and name   HA)  3.85  2.15  2.15
assign (resid  76 and name HG2*) (resid  76 and name   HA)  3.85  2.15  2.15
assign (resid  82 and name   HA) (resid  82 and name   HB)  2.60  0.90  0.90
assign (resid  82 and name   HA) (resid  82 and name HG1*)  2.73  1.03  1.04
assign (resid  82 and name   HA) (resid  82 and name HG2*)  3.54  1.84  1.83
assign (resid  82 and name   HB) (resid  82 and name HG1*)  2.57  0.87  0.87
assign (resid  82 and name   HB) (resid  82 and name HG2*)  2.53  0.83  0.83
assign (resid  82 and name HG1*) (resid  83 and name   HN)  3.85  2.15  2.15
assign (resid  82 and name HG1*) (resid  95 and name   HN)  3.85  2.15  2.15
assign (resid  82 and name HG1*) (resid  80 and name  HB1)  3.85  2.15  2.15
assign (resid  82 and name HG1*) (resid  82 and name HG2*)  2.44  0.74  0.75
assign (resid  82 and name HG2*) (resid  96 and name   HA)  3.85  2.15  2.15
assign (resid  82 and name HG2*) (resid  94 and name   HB)  2.79  1.09  1.10
assign (resid  82 and name HG2*) (resid  94 and name HG1*)  3.85  2.15  2.15
assign (resid  82 and name HG2*) (resid  83 and name  HB2)  3.85  2.15  2.15
assign (resid  82 and name HG2*) (resid  83 and name  HB1)  3.85  2.15  2.15
assign (resid  82 and name HG2*) (resid  83 and name   HN)  2.71  1.01  1.00
assign (resid  82 and name HG2*) (resid  81 and name   HA)  3.85  2.15  2.15
assign (resid  84 and name   HA) (resid  84 and name  HG*)  2.88  1.18  1.17
assign (resid  84 and name   HB) (resid  67 and name  HG*)  3.85  2.15  2.15
assign (resid  84 and name   HB) (resid  84 and name  HG*)  2.48  0.78  0.78
assign (resid  84 and name  HG*) (resid  94 and name   HN)  3.85  2.15  2.15
assign (resid  84 and name  HG*) (resid  67 and name  HG*)  3.85  2.15  2.15
assign (resid  84 and name  HG*) (resid  85 and name   HA)  3.85  2.15  2.15
assign (resid  51 and name    C) (resid  52 and name    N)
       (resid  52 and name   CA) (resid  52 and name    C)  1.0  -95.0   85.0 2
assign (resid  61 and name    C) (resid  62 and name    N)
       (resid  62 and name   CA) (resid  62 and name    C)  1.0  -95.0   85.0 2
assign (resid  63 and name    C) (resid  64 and name    N)
       (resid  64 and name   CA) (resid  64 and name    C)  1.0 -120.0   30.0 2
assign (resid  65 and name    C) (resid  66 and name    N)
       (resid  66 and name   CA) (resid  66 and name    C)  1.0 -120.0   30.0 2
assign (resid  67 and name    C) (resid  68 and name    N)
       (resid  68 and name   CA) (resid  68 and name    C)  1.0 -120.0   30.0 2
assign (resid  74 and name    C) (resid  75 and name    N)
       (resid  75 and name   CA) (resid  75 and name    C)  1.0 -120.0   30.0 2
assign (resid  75 and name    C) (resid  76 and name    N)
       (resid  76 and name   CA) (resid  76 and name    C)  1.0 -120.0   30.0 2
assign (resid  81 and name    C) (resid  82 and name    N)
       (resid  82 and name   CA) (resid  82 and name    C)  1.0 -120.0   30.0 2
assign (resid  83 and name    C) (resid  84 and name    N)
       (resid  84 and name   CA) (resid  84 and name    C)  1.0 -120.0   30.0 2
assign (resid  84 and name    C) (resid  85 and name    N)
       (resid  85 and name   CA) (resid  85 and name    C)  1.0 -120.0   30.0 2
assign (resid  85 and name    C) (resid  86 and name    N)
       (resid  86 and name   CA) (resid  86 and name    C)  1.0 -120.0   30.0 2
assign (resid  91 and name    C) (resid  92 and name    N)
       (resid  92 and name   CA) (resid  92 and name    C)  1.0 -120.0   30.0 2
assign (resid  93 and name    C) (resid  94 and name    N)
       (resid  94 and name   CA) (resid  94 and name    C)  1.0 -120.0   30.0 2
assign (resid  94 and name    C) (resid  95 and name    N)
       (resid  95 and name   CA) (resid  95 and name    C)  1.0  -95.0   85.0 2
assign (resid  95 and name    C) (resid  96 and name    N)
       (resid  96 and name   CA) (resid  96 and name    C)  1.0  -95.0   85.0 2
assign (resid  97 and name    C) (resid  98 and name    N)
       (resid  98 and name   CA) (resid  98 and name    C)  1.0  -95.0   85.0 2
assign (resid  98 and name    C) (resid  99 and name    N)
       (resid  99 and name   CA) (resid  99 and name    C)  1.0  -95.0   85.0 2
assign (resid 100 and name    C) (resid 101 and name    N)
       (resid 101 and name   CA) (resid 101 and name    C)  1.0 -120.0   30.0 2
assign (resid 104 and name    C) (resid 105 and name    N)
       (resid 105 and name   CA) (resid 105 and name    C)  1.0 -120.0   30.0 2
assign (resid 112 and name    C) (resid 113 and name    N)
       (resid 113 and name   CA) (resid 113 and name    C)  1.0 -120.0   30.0 2
assign (resid 121 and name    C) (resid 122 and name    N)
       (resid 122 and name   CA) (resid 122 and name    C)  1.0 -120.0   30.0 2
assign (resid  86 and name    C) (resid  87 and name    N)
       (resid  87 and name   CA) (resid  87 and name    C)  1.0  -95.0   85.0 2
assign (resid  87 and name    C) (resid  88 and name    N)
       (resid  88 and name   CA) (resid  88 and name    C)  1.0   60.0   60.0 2
assign (resid  88 and name    C) (resid  89 and name    N)
       (resid  89 and name   CA) (resid  89 and name    C)  1.0   90.0   60.0 2
assign (resid  89 and name    C) (resid  90 and name    N)
       (resid  90 and name   CA) (resid  90 and name    C)  1.0 -120.0   30.0 2
assign (resid  70 and name    C) (resid  71 and name    N)
       (resid  71 and name   CA) (resid  71 and name    C)  1.0 -130.0   60.0 2
assign (resid  71 and name    C) (resid  72 and name    N)
       (resid  72 and name   CA) (resid  72 and name    C)  1.0  -90.0   70.0 2
assign (resid  72 and name    C) (resid  73 and name    N)
       (resid  73 and name   CA) (resid  73 and name    C)  1.0   80.0   60.0 2
assign (resid  76 and name    C) (resid  77 and name    N)
       (resid  77 and name   CA) (resid  77 and name    C)  1.0 -130.0   60.0 2
assign (resid  77 and name    C) (resid  78 and name    N)
       (resid  78 and name   CA) (resid  78 and name    C)  1.0  -90.0   70.0 2
assign (resid  78 and name    C) (resid  79 and name    N)
       (resid  79 and name   CA) (resid  79 and name    C)  1.0   80.0   60.0 2
assign (resid 107 and name    C) (resid 108 and name    N)
       (resid 108 and name   CA) (resid 108 and name    C)  1.0 -130.0   60.0 2
assign (resid 108 and name    C) (resid 109 and name    N)
       (resid 109 and name   CA) (resid 109 and name    C)  1.0  -90.0   70.0 2
assign (resid 109 and name    C) (resid 110 and name    N)
       (resid 110 and name   CA) (resid 110 and name    C)  1.0   80.0   60.0 2
assign (resid 113 and name    C) (resid 114 and name    N)
       (resid 114 and name   CA) (resid 114 and name    C)  1.0 -130.0   60.0 2
assign (resid 114 and name    C) (resid 115 and name    N)
       (resid 115 and name   CA) (resid 115 and name    C)  1.0  -90.0   70.0 2
assign (resid 115 and name    C) (resid 116 and name    N)
       (resid 116 and name   CA) (resid 116 and name    C)  1.0   80.0   60.0 2
assign (resid  51 and name    N) (resid  51 and name   CA)
       (resid  51 and name    C) (resid  52 and name    N)  1.0   90.0   90.0 2
assign (resid  61 and name    N) (resid  61 and name   CA)
       (resid  61 and name    C) (resid  62 and name    N)  1.0   90.0   90.0 2
assign (resid  86 and name    N) (resid  86 and name   CA)
       (resid  86 and name    C) (resid  87 and name    N)  1.0   90.0   90.0 2
assign (resid  93 and name    N) (resid  93 and name   CA)
       (resid  93 and name    C) (resid  94 and name    N)  1.0   90.0   90.0 2
assign (resid  94 and name    N) (resid  94 and name   CA)
       (resid  94 and name    C) (resid  95 and name    N)  1.0   90.0   90.0 2
assign (resid  95 and name    N) (resid  95 and name   CA)
       (resid  95 and name    C) (resid  96 and name    N)  1.0   90.0   90.0 2
assign (resid  98 and name    N) (resid  98 and name   CA)
       (resid  98 and name    C) (resid  99 and name    N)  1.0   90.0   90.0 2
assign (resid  99 and name    N) (resid  99 and name   CA)
       (resid  99 and name    C) (resid 100 and name    N)  1.0   90.0   90.0 2
assign (resid 113 and name    N) (resid 113 and name   CA)
       (resid 113 and name    C) (resid 114 and name    N)  1.0   90.0   90.0 2
assign (resid  87 and name    N) (resid  87 and name   CA)
       (resid  87 and name    C) (resid  88 and name    N)  1.0  120.0   60.0 2
assign (resid  88 and name    N) (resid  88 and name   CA)
       (resid  88 and name    C) (resid  89 and name    N)  1.0   40.0   40.0 2
assign (resid  89 and name    N) (resid  89 and name   CA)
       (resid  89 and name    C) (resid  90 and name    N)  1.0    0.0   40.0 2
assign (resid  90 and name    N) (resid  90 and name   CA)
       (resid  90 and name    C) (resid  91 and name    N)  1.0  120.0   60.0 2
assign (resid  71 and name    N) (resid  71 and name   CA)
       (resid  71 and name    C) (resid  72 and name    N)  1.0  120.0   60.0 2
assign (resid  72 and name    N) (resid  72 and name   CA)
       (resid  72 and name    C) (resid  73 and name    N)  1.0  120.0   60.0 2
assign (resid  73 and name    N) (resid  73 and name   CA)
       (resid  73 and name    C) (resid  74 and name    N)  1.0    0.0   60.0 2
assign (resid  77 and name    N) (resid  77 and name   CA)
       (resid  77 and name    C) (resid  78 and name    N)  1.0  120.0   60.0 2
assign (resid  78 and name    N) (resid  78 and name   CA)
       (resid  78 and name    C) (resid  79 and name    N)  1.0  120.0   60.0 2
assign (resid  79 and name    N) (resid  79 and name   CA)
       (resid  79 and name    C) (resid  80 and name    N)  1.0    0.0   60.0 2
assign (resid 108 and name    N) (resid 108 and name   CA)
       (resid 108 and name    C) (resid 109 and name    N)  1.0  120.0   60.0 2
assign (resid 109 and name    N) (resid 109 and name   CA)
       (resid 109 and name    C) (resid 110 and name    N)  1.0  120.0   60.0 2
assign (resid 110 and name    N) (resid 110 and name   CA)
       (resid 110 and name    C) (resid 111 and name    N)  1.0    0.0   60.0 2
assign (resid 114 and name    N) (resid 114 and name   CA)
       (resid 114 and name    C) (resid 115 and name    N)  1.0  120.0   60.0 2
assign (resid 115 and name    N) (resid 115 and name   CA)
       (resid 115 and name    C) (resid 116 and name    N)  1.0  120.0   60.0 2
assign (resid 116 and name    N) (resid 116 and name   CA)
       (resid 116 and name    C) (resid 117 and name    N)  1.0    0.0   60.0 2
assign (resid  56 and name    N) (resid  56 and name   CA)
       (resid  56 and name   CB) (resid  56 and name   CG)  1.0  -60.0   30.0 2
assign (resid  69 and name    N) (resid  69 and name   CA)
       (resid  69 and name   CB) (resid  69 and name   CG)  1.0  -60.0   30.0 2
assign (resid  70 and name    N) (resid  70 and name   CA)
       (resid  70 and name   CB) (resid  70 and name  CG1)  1.0  -60.0   30.0 2
assign (resid  75 and name    N) (resid  75 and name   CA)
       (resid  75 and name   CB) (resid  75 and name  OG1)  1.0  -60.0   30.0 2
assign (resid  76 and name    N) (resid  76 and name   CA)
       (resid  76 and name   CB) (resid  76 and name  CG1)  1.0  -60.0   30.0 2
assign (resid  81 and name    N) (resid  81 and name   CA)
       (resid  81 and name   CB) (resid  81 and name  OG1)  1.0  -60.0   30.0 2
assign (resid  92 and name    N) (resid  92 and name   CA)
       (resid  92 and name   CB) (resid  92 and name  OG1)  1.0  -60.0   30.0 2
assign (resid  98 and name    N) (resid  98 and name   CA)
       (resid  98 and name   CB) (resid  98 and name  OG1)  1.0   60.0   30.0 2
assign (resid  99 and name    N) (resid  99 and name   CA)
       (resid  99 and name   CB) (resid  99 and name   CG)  1.0   60.0   30.0 2
assign (resid 103 and name    N) (resid 103 and name   CA)
       (resid 103 and name   CB) (resid 103 and name   CG)  1.0   60.0   30.0 2
assign (resid 107 and name    N) (resid 107 and name   CA)
       (resid 107 and name   CB) (resid 107 and name  CG1)  1.0  -60.0   30.0 2
assign (resid 113 and name    N) (resid 113 and name   CA)
       (resid 113 and name   CB) (resid 113 and name  CG1)  1.0  -60.0   30.0 2
assign (resid 114 and name    N) (resid 114 and name   CA)
       (resid 114 and name   CB) (resid 114 and name   CG)  1.0  -60.0   30.0 2
assign (resid 117 and name    N) (resid 117 and name   CA)
       (resid 117 and name   CB) (resid 117 and name   CG)  1.0  180.0   30.0 2
assign (resid  64 and name    N) (resid  64 and name   CA)
       (resid  64 and name   CB) (resid  64 and name  OG1)  1.0  -60.0   30.0 2
assign (resid  74 and name    N) (resid  74 and name   CA)
       (resid  74 and name   CB) (resid  74 and name   CG)  1.0  -60.0   30.0 2
assign (resid  91 and name    N) (resid  91 and name   CA)
       (resid  91 and name   CB) (resid  91 and name   CG)  1.0  -60.0   30.0 2
assign (resid  84 and name    N) (resid  84 and name   CA)
       (resid  84 and name   CB) (resid  84 and name  CG1)  1.0  180.0   30.0 2
assign (resid 102 and name    N) (resid 102 and name   CA)
       (resid 102 and name   CB) (resid 102 and name  CG1)  1.0  180.0   30.0 2
assign (resid  65 and name    N) (resid  65 and name   CA)
       (resid  65 and name   CB) (resid  65 and name  CG1)  1.0  180.0   30.0 2
assign (resid  57 and name    N) (resid  57 and name   CA)
       (resid  57 and name   CB) (resid  57 and name  CG1)  1.0  -60.0   30.0 2
assign (resid  94 and name    N) (resid  94 and name   CA)
       (resid  94 and name   CB) (resid  94 and name  CG1)  1.0  -60.0   30.0 2
assign (resid 106 and name    N) (resid 106 and name   CA)
       (resid 106 and name   CB) (resid 106 and name   CG)  1.0  -60.0   30.0 2
assign (resid 119 and name    N) (resid 119 and name   CA)
       (resid 119 and name   CB) (resid 119 and name   CG)  1.0  -60.0   30.0 2
assign (resid 120 and name    N) (resid 120 and name   CA)
       (resid 120 and name   CB) (resid 120 and name  CG1)  1.0  -60.0   30.0 2
assign (resid 122 and name    N) (resid 122 and name   CA)
       (resid 122 and name   CB) (resid 122 and name  CG1)  1.0  -60.0   30.0 2
assign (resid 105 and name    N) (resid 105 and name   CA)
       (resid 105 and name   CB) (resid 105 and name  CG1)  1.0  180.0   30.0 2
assign (resid  68 and name    N) (resid  68 and name   CA)
       (resid  68 and name   CB) (resid  68 and name  CG1)  1.0  -60.0   30.0 2


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    ALA  47          1H        ALA  47  16.645  15.964  -4.270
    2   2H    ALA  47          2H        ALA  47  15.560  15.425  -5.461
    3   3H    ALA  47          3H        ALA  47  16.747  16.577  -5.848
    4    HA   ALA  47           HA       ALA  47  17.267  14.312  -6.650
    5   1HB   ALA  47          1HB       ALA  47  19.036  16.060  -6.050
    6   2HB   ALA  47          2HB       ALA  47  19.572  14.380  -6.044
    7   3HB   ALA  47          3HB       ALA  47  19.223  15.200  -4.522
    8    H    GLY  48           H        GLY  48  16.099  12.552  -6.023
    9   1HA   GLY  48          2HA       GLY  48  16.909  10.518  -4.587
   10   2HA   GLY  48          1HA       GLY  48  16.379  11.560  -3.269
   11    H    ALA  49           H        ALA  49  15.418   9.397  -5.754
   12    HA   ALA  49           HA       ALA  49  12.571   9.833  -5.061
   13   1HB   ALA  49          1HB       ALA  49  13.508  10.139  -7.532
   14   2HB   ALA  49          2HB       ALA  49  11.933   9.403  -7.231
   15   3HB   ALA  49          3HB       ALA  49  13.336   8.384  -7.555
   16    H    GLY  50           H        GLY  50  11.233   7.944  -4.952
   17   1HA   GLY  50          2HA       GLY  50  11.026   5.515  -4.975
   18   2HA   GLY  50          1HA       GLY  50  12.714   5.425  -4.478
   19    H    LYS  51           H        LYS  51   9.912   7.289  -3.301
   20    HA   LYS  51           HA       LYS  51   9.654   5.828  -0.868
   21   1HB   LYS  51          2HB       LYS  51  11.823   7.033  -0.446
   22   2HB   LYS  51          1HB       LYS  51  10.938   8.552  -0.583
   23   1HG   LYS  51          2HG       LYS  51   9.446   7.848   1.257
   24   2HG   LYS  51          1HG       LYS  51  10.347   6.339   1.404
   25   1HD   LYS  51          2HD       LYS  51  12.427   7.740   1.790
   26   2HD   LYS  51          1HD       LYS  51  11.366   9.144   1.910
   27   1HE   LYS  51          2HE       LYS  51  10.169   8.131   3.772
   28   2HE   LYS  51          1HE       LYS  51  11.109   6.653   3.613
   29   1HZ   LYS  51          1HZ       LYS  51  13.084   7.842   4.225
   30   2HZ   LYS  51          2HZ       LYS  51  11.892   8.109   5.405
   31   3HZ   LYS  51          3HZ       LYS  51  12.246   9.316   4.264
   32    H    ALA  52           H        ALA  52   7.933   6.582   0.422
   33    HA   ALA  52           HA       ALA  52   6.058   8.281  -1.035
   34   1HB   ALA  52          1HB       ALA  52   5.307   7.224   1.628
   35   2HB   ALA  52          2HB       ALA  52   5.663   6.013   0.396
   36   3HB   ALA  52          3HB       ALA  52   4.405   7.216   0.112
   37    H    GLY  53           H        GLY  53   4.715   9.818   0.337
   38   1HA   GLY  53          2HA       GLY  53   5.254  11.010   2.678
   39   2HA   GLY  53          1HA       GLY  53   6.549  11.647   1.669
   40    H    GLU  54           H        GLU  54   4.955  11.651  -0.757
   41    HA   GLU  54           HA       GLU  54   3.534  14.163  -0.290
   42   1HB   GLU  54          2HB       GLU  54   4.663  12.762  -2.669
   43   2HB   GLU  54          1HB       GLU  54   3.305  13.857  -2.929
   44   1HG   GLU  54          2HG       GLU  54   4.487  15.716  -2.072
   45   2HG   GLU  54          1HG       GLU  54   5.697  14.696  -1.293
   46    H    GLY  55           H        GLY  55   2.115  12.268   0.938
   47   1HA   GLY  55          2HA       GLY  55  -0.226  11.913   1.023
   48   2HA   GLY  55          1HA       GLY  55  -0.293  12.087  -0.726
   49    H    GLU  56           H        GLU  56   2.119  10.210  -0.897
   50    HA   GLU  56           HA       GLU  56   0.587   7.794  -1.200
   51   1HB   GLU  56          2HB       GLU  56   3.579   8.196  -1.423
   52   2HB   GLU  56          1HB       GLU  56   2.656   6.820  -2.029
   53   1HG   GLU  56          2HG       GLU  56   1.684   8.053  -3.749
   54   2HG   GLU  56          1HG       GLU  56   1.890   9.587  -2.903
   55    H    ILE  57           H        ILE  57   0.584   5.987   0.026
   56    HA   ILE  57           HA       ILE  57   1.527   6.217   2.755
   57    HB   ILE  57           HB       ILE  57   0.222   3.843   1.409
   58   1HG1  ILE  57          2HG1      ILE  57  -1.110   6.030   3.033
   59   2HG1  ILE  57          1HG1      ILE  57  -1.085   6.020   1.269
   60   1HG2  ILE  57          1HG2      ILE  57   0.507   4.697   4.307
   61   2HG2  ILE  57          2HG2      ILE  57   1.297   3.317   3.542
   62   3HG2  ILE  57          3HG2      ILE  57  -0.454   3.326   3.753
   63   1HD1  ILE  57          1HD1      ILE  57  -2.087   3.686   1.383
   64   2HD1  ILE  57          2HD1      ILE  57  -3.149   4.988   1.919
   65   3HD1  ILE  57          3HD1      ILE  57  -2.336   3.967   3.106
   66    HA   PRO  58           HA       PRO  58   5.372   4.206   1.476
   67   1HB   PRO  58          2HB       PRO  58   6.690   4.512   3.848
   68   2HB   PRO  58          1HB       PRO  58   6.546   5.804   2.640
   69   1HG   PRO  58          2HG       PRO  58   5.009   5.382   5.149
   70   2HG   PRO  58          1HG       PRO  58   5.604   6.885   4.427
   71   1HD   PRO  58          2HD       PRO  58   3.020   6.056   4.246
   72   2HD   PRO  58          1HD       PRO  58   3.810   7.079   3.027
   73    H    ALA  59           H        ALA  59   5.960   2.101   1.601
   74    HA   ALA  59           HA       ALA  59   4.436   0.288   3.210
   75   1HB   ALA  59          1HB       ALA  59   6.979  -0.395   1.738
   76   2HB   ALA  59          2HB       ALA  59   5.443  -0.172   0.900
   77   3HB   ALA  59          3HB       ALA  59   5.612  -1.448   2.106
   78    HA   PRO  60           HA       PRO  60   7.016   0.180   6.785
   79   1HB   PRO  60          2HB       PRO  60   6.401  -2.291   7.768
   80   2HB   PRO  60          1HB       PRO  60   5.303  -0.901   7.873
   81   1HG   PRO  60          2HG       PRO  60   5.275  -3.199   5.991
   82   2HG   PRO  60          1HG       PRO  60   3.924  -2.340   6.749
   83   1HD   PRO  60          2HD       PRO  60   4.726  -1.944   4.168
   84   2HD   PRO  60          1HD       PRO  60   3.885  -0.722   5.146
   85    H    LEU  61           H        LEU  61   7.205  -2.379   4.404
   86    HA   LEU  61           HA       LEU  61  10.063  -2.532   4.626
   87   1HB   LEU  61          2HB       LEU  61  10.029  -5.025   5.103
   88   2HB   LEU  61          1HB       LEU  61   9.766  -3.952   6.459
   89    HG   LEU  61           HG       LEU  61   7.242  -4.369   6.012
   90   1HD1  LEU  61          1HD1      LEU  61   7.392  -5.457   3.867
   91   2HD1  LEU  61          2HD1      LEU  61   6.892  -6.680   5.036
   92   3HD1  LEU  61          3HD1      LEU  61   8.565  -6.623   4.479
   93   1HD2  LEU  61          1HD2      LEU  61   7.288  -6.218   7.528
   94   2HD2  LEU  61          2HD2      LEU  61   8.717  -5.257   7.907
   95   3HD2  LEU  61          3HD2      LEU  61   8.875  -6.735   6.958
   96    H    ALA  62           H        ALA  62  10.797  -4.590   3.275
   97    HA   ALA  62           HA       ALA  62   9.559  -4.262   0.680
   98   1HB   ALA  62          1HB       ALA  62  11.833  -4.477   0.390
   99   2HB   ALA  62          2HB       ALA  62  11.353  -6.163   0.190
  100   3HB   ALA  62          3HB       ALA  62  12.005  -5.608   1.732
  101    H    GLY  63           H        GLY  63   7.619  -5.238   0.490
  102   1HA   GLY  63          2HA       GLY  63   7.522  -8.151   1.022
  103   2HA   GLY  63          1HA       GLY  63   6.172  -7.093   1.420
  104    H    THR  64           H        THR  64   5.623  -9.166  -0.186
  105    HA   THR  64           HA       THR  64   5.625  -8.112  -2.944
  106    HB   THR  64           HB       THR  64   4.846 -10.899  -2.078
  107    HG1  THR  64           HG1      THR  64   6.977 -11.447  -2.651
  108   1HG2  THR  64          1HG2      THR  64   4.810 -11.402  -4.325
  109   2HG2  THR  64          2HG2      THR  64   6.031 -10.192  -4.721
  110   3HG2  THR  64          3HG2      THR  64   4.365  -9.698  -4.419
  111    H    VAL  65           H        VAL  65   3.775  -7.559  -3.937
  112    HA   VAL  65           HA       VAL  65   1.402  -7.185  -2.391
  113    HB   VAL  65           HB       VAL  65   1.704  -7.031  -5.401
  114   1HG1  VAL  65          1HG1      VAL  65  -0.580  -6.873  -5.026
  115   2HG1  VAL  65          2HG1      VAL  65  -0.116  -5.184  -4.822
  116   3HG1  VAL  65          3HG1      VAL  65  -0.374  -6.205  -3.407
  117   1HG2  VAL  65          1HG2      VAL  65   1.840  -4.675  -3.536
  118   2HG2  VAL  65          2HG2      VAL  65   2.469  -4.831  -5.176
  119   3HG2  VAL  65          3HG2      VAL  65   3.293  -5.627  -3.836
  120    H    SER  66           H        SER  66  -0.118  -8.627  -1.955
  121    HA   SER  66           HA       SER  66  -0.261 -11.084  -3.575
  122   1HB   SER  66          2HB       SER  66  -0.096 -10.921  -0.916
  123   2HB   SER  66          1HB       SER  66  -1.844 -10.768  -1.070
  124    HG   SER  66           HG       SER  66  -0.155 -12.902  -1.664
  125    H    LYS  67           H        LYS  67  -2.451  -8.763  -1.975
  126    HA   LYS  67           HA       LYS  67  -4.213  -8.819  -4.300
  127   1HB   LYS  67          2HB       LYS  67  -4.982 -10.714  -2.862
  128   2HB   LYS  67          1HB       LYS  67  -5.263  -9.560  -1.558
  129   1HG   LYS  67          2HG       LYS  67  -6.968  -8.437  -2.776
  130   2HG   LYS  67          1HG       LYS  67  -6.510  -9.218  -4.289
  131   1HD   LYS  67          2HD       LYS  67  -8.344 -10.511  -3.697
  132   2HD   LYS  67          1HD       LYS  67  -7.050 -11.429  -2.929
  133   1HE   LYS  67          2HE       LYS  67  -8.247  -9.214  -1.346
  134   2HE   LYS  67          1HE       LYS  67  -9.248 -10.639  -1.596
  135   1HZ   LYS  67          1HZ       LYS  67  -6.587 -10.489  -0.308
  136   2HZ   LYS  67          2HZ       LYS  67  -7.293 -11.958  -0.786
  137   3HZ   LYS  67          3HZ       LYS  67  -8.054 -10.987   0.382
  138    H    ILE  68           H        ILE  68  -5.522  -7.020  -4.462
  139    HA   ILE  68           HA       ILE  68  -4.937  -4.870  -2.524
  140    HB   ILE  68           HB       ILE  68  -6.067  -4.587  -5.317
  141   1HG1  ILE  68          2HG1      ILE  68  -3.494  -3.586  -5.373
  142   2HG1  ILE  68          1HG1      ILE  68  -3.308  -5.010  -4.350
  143   1HG2  ILE  68          1HG2      ILE  68  -4.786  -2.602  -3.412
  144   2HG2  ILE  68          2HG2      ILE  68  -6.514  -2.727  -3.742
  145   3HG2  ILE  68          3HG2      ILE  68  -5.405  -2.237  -5.023
  146   1HD1  ILE  68          1HD1      ILE  68  -3.081  -6.044  -6.387
  147   2HD1  ILE  68          2HD1      ILE  68  -4.040  -4.826  -7.229
  148   3HD1  ILE  68          3HD1      ILE  68  -4.841  -6.082  -6.285
  149    H    LEU  69           H        LEU  69  -6.530  -3.969  -1.357
  150    HA   LEU  69           HA       LEU  69  -9.235  -5.075  -1.681
  151   1HB   LEU  69          2HB       LEU  69  -7.779  -3.739   0.566
  152   2HB   LEU  69          1HB       LEU  69  -9.528  -3.772   0.555
  153    HG   LEU  69           HG       LEU  69  -9.402  -6.281   0.429
  154   1HD1  LEU  69          1HD1      LEU  69  -6.462  -5.675   0.849
  155   2HD1  LEU  69          2HD1      LEU  69  -7.183  -6.555  -0.498
  156   3HD1  LEU  69          3HD1      LEU  69  -7.184  -7.261   1.118
  157   1HD2  LEU  69          1HD2      LEU  69  -8.100  -4.832   2.753
  158   2HD2  LEU  69          2HD2      LEU  69  -8.627  -6.513   2.825
  159   3HD2  LEU  69          3HD2      LEU  69  -9.808  -5.229   2.569
  160    H    VAL  70           H        VAL  70  -7.545  -1.969  -1.341
  161    HA   VAL  70           HA       VAL  70  -9.992  -0.501  -1.955
  162    HB   VAL  70           HB       VAL  70  -8.586   1.509  -1.644
  163   1HG1  VAL  70          1HG1      VAL  70  -9.645   0.712   0.329
  164   2HG1  VAL  70          2HG1      VAL  70  -7.962   0.969   0.790
  165   3HG1  VAL  70          3HG1      VAL  70  -8.546  -0.661   0.457
  166   1HG2  VAL  70          1HG2      VAL  70  -6.483   0.085  -2.429
  167   2HG2  VAL  70          2HG2      VAL  70  -6.342  -0.246  -0.703
  168   3HG2  VAL  70          3HG2      VAL  70  -6.287   1.416  -1.289
  169    H    LYS  71           H        LYS  71 -10.244   0.868  -3.730
  170    HA   LYS  71           HA       LYS  71  -8.335   0.518  -5.948
  171   1HB   LYS  71          2HB       LYS  71 -10.246   0.267  -7.523
  172   2HB   LYS  71          1HB       LYS  71 -10.120  -1.078  -6.389
  173   1HG   LYS  71          2HG       LYS  71 -11.753   0.407  -4.931
  174   2HG   LYS  71          1HG       LYS  71 -12.146   1.128  -6.491
  175   1HD   LYS  71          2HD       LYS  71 -13.689  -0.643  -6.307
  176   2HD   LYS  71          1HD       LYS  71 -12.408  -1.318  -7.316
  177   1HE   LYS  71          2HE       LYS  71 -11.657  -2.725  -5.667
  178   2HE   LYS  71          1HE       LYS  71 -12.093  -1.616  -4.374
  179   1HZ   LYS  71          1HZ       LYS  71 -13.500  -3.537  -4.307
  180   2HZ   LYS  71          2HZ       LYS  71 -13.948  -3.328  -5.933
  181   3HZ   LYS  71          3HZ       LYS  71 -14.430  -2.194  -4.763
  182    H    GLU  72           H        GLU  72  -8.615   2.140  -7.653
  183    HA   GLU  72           HA       GLU  72  -8.757   4.754  -6.612
  184   1HB   GLU  72          2HB       GLU  72  -7.768   3.713  -8.899
  185   2HB   GLU  72          1HB       GLU  72  -9.268   4.407  -9.515
  186   1HG   GLU  72          2HG       GLU  72  -8.510   6.492  -8.059
  187   2HG   GLU  72          1HG       GLU  72  -6.912   5.778  -8.279
  188    H    GLY  73           H        GLY  73 -10.647   5.292  -5.625
  189   1HA   GLY  73          2HA       GLY  73 -12.682   6.593  -6.589
  190   2HA   GLY  73          1HA       GLY  73 -13.163   4.987  -7.129
  191    H    ASP  74           H        ASP  74 -12.006   3.698  -4.735
  192    HA   ASP  74           HA       ASP  74 -14.311   4.047  -2.997
  193   1HB   ASP  74          2HB       ASP  74 -11.948   2.159  -2.867
  194   2HB   ASP  74          1HB       ASP  74 -13.297   2.147  -1.730
  195    H    THR  75           H        THR  75 -14.243   4.640  -0.831
  196    HA   THR  75           HA       THR  75 -11.981   6.373  -0.121
  197    HB   THR  75           HB       THR  75 -14.614   6.047   1.333
  198    HG1  THR  75           HG1      THR  75 -13.851   7.998  -0.576
  199   1HG2  THR  75          1HG2      THR  75 -12.594   7.077   2.498
  200   2HG2  THR  75          2HG2      THR  75 -14.032   8.094   2.415
  201   3HG2  THR  75          3HG2      THR  75 -12.688   8.375   1.308
  202    H    VAL  76           H        VAL  76 -10.733   6.078   1.684
  203    HA   VAL  76           HA       VAL  76 -11.148   3.544   3.160
  204    HB   VAL  76           HB       VAL  76  -8.661   3.514   3.458
  205   1HG1  VAL  76          1HG1      VAL  76  -9.532   2.077   1.773
  206   2HG1  VAL  76          2HG1      VAL  76  -8.211   2.949   0.996
  207   3HG1  VAL  76          3HG1      VAL  76  -9.881   3.428   0.693
  208   1HG2  VAL  76          1HG2      VAL  76  -8.779   5.722   1.376
  209   2HG2  VAL  76          2HG2      VAL  76  -7.312   4.952   1.981
  210   3HG2  VAL  76          3HG2      VAL  76  -8.300   5.937   3.060
  211    H    LYS  77           H        LYS  77 -10.179   3.525   5.336
  212    HA   LYS  77           HA       LYS  77 -10.270   6.199   6.603
  213   1HB   LYS  77          2HB       LYS  77 -11.633   3.652   7.333
  214   2HB   LYS  77          1HB       LYS  77 -11.014   4.648   8.651
  215   1HG   LYS  77          2HG       LYS  77 -12.185   6.586   7.232
  216   2HG   LYS  77          1HG       LYS  77 -13.182   5.237   6.686
  217   1HD   LYS  77          2HD       LYS  77 -13.267   4.671   9.270
  218   2HD   LYS  77          1HD       LYS  77 -12.892   6.387   9.439
  219   1HE   LYS  77          2HE       LYS  77 -15.174   6.563   9.328
  220   2HE   LYS  77          1HE       LYS  77 -14.830   6.584   7.603
  221   1HZ   LYS  77          1HZ       LYS  77 -15.515   4.155   9.165
  222   2HZ   LYS  77          2HZ       LYS  77 -15.286   4.245   7.484
  223   3HZ   LYS  77          3HZ       LYS  77 -16.606   5.033   8.208
  224    H    ALA  78           H        ALA  78  -8.841   6.576   8.294
  225    HA   ALA  78           HA       ALA  78  -6.307   5.374   8.134
  226   1HB   ALA  78          1HB       ALA  78  -5.658   6.869   9.751
  227   2HB   ALA  78          2HB       ALA  78  -7.120   6.633  10.709
  228   3HB   ALA  78          3HB       ALA  78  -7.167   7.638   9.260
  229    H    GLY  79           H        GLY  79  -6.428   3.144   8.320
  230   1HA   GLY  79          2HA       GLY  79  -5.764   1.703  10.367
  231   2HA   GLY  79          1HA       GLY  79  -7.416   2.044  10.874
  232    H    GLN  80           H        GLN  80  -8.546   1.969   8.223
  233    HA   GLN  80           HA       GLN  80  -9.175  -0.781   8.036
  234   1HB   GLN  80          2HB       GLN  80 -10.448   1.346   7.152
  235   2HB   GLN  80          1HB       GLN  80  -9.517   1.042   5.685
  236   1HG   GLN  80          2HG       GLN  80 -10.417  -1.181   5.480
  237   2HG   GLN  80          1HG       GLN  80 -11.163  -1.086   7.075
  238   1HE2  GLN  80          1HE2      GLN  80 -12.124  -1.128   3.999
  239   2HE2  GLN  80          2HE2      GLN  80 -13.400  -0.010   4.037
  240    H    THR  81           H        THR  81  -8.522  -2.376   6.640
  241    HA   THR  81           HA       THR  81  -5.837  -2.289   5.704
  242    HB   THR  81           HB       THR  81  -7.880  -4.284   4.747
  243    HG1  THR  81           HG1      THR  81  -8.049  -5.048   6.688
  244   1HG2  THR  81          1HG2      THR  81  -5.313  -4.095   4.104
  245   2HG2  THR  81          2HG2      THR  81  -6.055  -5.666   4.404
  246   3HG2  THR  81          3HG2      THR  81  -5.097  -4.888   5.664
  247    H    VAL  82           H        VAL  82  -5.001  -1.895   3.728
  248    HA   VAL  82           HA       VAL  82  -6.904  -1.071   1.616
  249    HB   VAL  82           HB       VAL  82  -5.148   0.443   0.799
  250   1HG1  VAL  82          1HG1      VAL  82  -6.814   0.923   2.803
  251   2HG1  VAL  82          2HG1      VAL  82  -5.566   2.094   2.377
  252   3HG1  VAL  82          3HG1      VAL  82  -5.320   1.000   3.738
  253   1HG2  VAL  82          1HG2      VAL  82  -3.237  -0.974   1.683
  254   2HG2  VAL  82          2HG2      VAL  82  -3.601  -0.340   3.288
  255   3HG2  VAL  82          3HG2      VAL  82  -3.078   0.752   2.007
  256    H    LEU  83           H        LEU  83  -4.044  -2.955   2.370
  257    HA   LEU  83           HA       LEU  83  -4.393  -4.541  -0.013
  258   1HB   LEU  83          2HB       LEU  83  -3.179  -2.631  -0.932
  259   2HB   LEU  83          1HB       LEU  83  -1.936  -2.816   0.283
  260    HG   LEU  83           HG       LEU  83  -2.455  -5.161  -1.479
  261   1HD1  LEU  83          1HD1      LEU  83  -0.747  -4.008  -3.089
  262   2HD1  LEU  83          2HD1      LEU  83  -1.353  -2.510  -2.383
  263   3HD1  LEU  83          3HD1      LEU  83  -2.456  -3.595  -3.229
  264   1HD2  LEU  83          1HD2      LEU  83   0.210  -3.935  -0.868
  265   2HD2  LEU  83          2HD2      LEU  83  -0.232  -5.637  -1.004
  266   3HD2  LEU  83          3HD2      LEU  83  -0.666  -4.725   0.442
  267    H    VAL  84           H        VAL  84  -3.208  -6.468   0.029
  268    HA   VAL  84           HA       VAL  84  -2.041  -7.101   2.665
  269    HB   VAL  84           HB       VAL  84  -2.908  -9.022   0.492
  270   1HG1  VAL  84          1HG1      VAL  84  -2.437 -10.713   1.987
  271   2HG1  VAL  84          2HG1      VAL  84  -2.755  -9.700   3.395
  272   3HG1  VAL  84          3HG1      VAL  84  -1.234  -9.538   2.519
  273   1HG2  VAL  84          1HG2      VAL  84  -4.401  -7.637   2.679
  274   2HG2  VAL  84          2HG2      VAL  84  -4.770  -9.338   2.391
  275   3HG2  VAL  84          3HG2      VAL  84  -4.966  -8.161   1.093
  276    H    LEU  85           H        LEU  85   0.071  -7.528   2.869
  277    HA   LEU  85           HA       LEU  85   1.655  -7.883   0.391
  278   1HB   LEU  85          2HB       LEU  85   2.110  -6.235   2.822
  279   2HB   LEU  85          1HB       LEU  85   3.509  -6.982   2.085
  280    HG   LEU  85           HG       LEU  85   1.599  -5.280   0.491
  281   1HD1  LEU  85          1HD1      LEU  85   3.366  -3.472   0.864
  282   2HD1  LEU  85          2HD1      LEU  85   3.962  -4.464   2.196
  283   3HD1  LEU  85          3HD1      LEU  85   2.321  -3.820   2.242
  284   1HD2  LEU  85          1HD2      LEU  85   3.603  -6.920  -0.320
  285   2HD2  LEU  85          2HD2      LEU  85   4.521  -5.442  -0.033
  286   3HD2  LEU  85          3HD2      LEU  85   3.173  -5.436  -1.170
  287    H    GLU  86           H        GLU  86   2.911  -9.627   0.253
  288    HA   GLU  86           HA       GLU  86   3.038 -11.425   2.583
  289   1HB   GLU  86          2HB       GLU  86   3.177 -11.826  -0.378
  290   2HB   GLU  86          1HB       GLU  86   4.000 -12.980   0.673
  291   1HG   GLU  86          2HG       GLU  86   1.736 -12.984   1.996
  292   2HG   GLU  86          1HG       GLU  86   1.067 -12.350   0.492
  293    H    ALA  87           H        ALA  87   4.699 -10.318   3.682
  294    HA   ALA  87           HA       ALA  87   7.313 -10.146   2.350
  295   1HB   ALA  87          1HB       ALA  87   6.292  -8.264   3.810
  296   2HB   ALA  87          2HB       ALA  87   7.982  -8.694   4.069
  297   3HB   ALA  87          3HB       ALA  87   6.743  -9.285   5.175
  298    H    MET  88           H        MET  88   8.634 -11.829   2.504
  299    HA   MET  88           HA       MET  88   9.725 -13.685   3.323
  300   1HB   MET  88          2HB       MET  88   8.803 -12.793   6.066
  301   2HB   MET  88          1HB       MET  88  10.198 -13.797   5.673
  302   1HG   MET  88          2HG       MET  88  11.024 -11.773   4.291
  303   2HG   MET  88          1HG       MET  88   9.819 -10.844   5.184
  304   1HE   MET  88          1HE       MET  88  10.723 -11.273   8.827
  305   2HE   MET  88          2HE       MET  88   9.428 -11.530   7.661
  306   3HE   MET  88          3HE       MET  88  10.241  -9.968   7.734
  307    H    LYS  89           H        LYS  89   7.474 -14.316   2.219
  308    HA   LYS  89           HA       LYS  89   5.615 -15.671   2.148
  309   1HB   LYS  89          2HB       LYS  89   5.978 -17.924   3.038
  310   2HB   LYS  89          1HB       LYS  89   7.419 -17.332   2.218
  311   1HG   LYS  89          2HG       LYS  89   8.514 -16.854   4.294
  312   2HG   LYS  89          1HG       LYS  89   7.024 -17.096   5.208
  313   1HD   LYS  89          2HD       LYS  89   7.041 -19.443   4.817
  314   2HD   LYS  89          1HD       LYS  89   8.260 -19.299   3.549
  315   1HE   LYS  89          2HE       LYS  89   9.555 -20.009   5.346
  316   2HE   LYS  89          1HE       LYS  89   9.727 -18.262   5.457
  317   1HZ   LYS  89          1HZ       LYS  89   8.013 -20.038   7.085
  318   2HZ   LYS  89          2HZ       LYS  89   7.780 -18.356   7.035
  319   3HZ   LYS  89          3HZ       LYS  89   9.245 -18.997   7.609
  320    H    MET  90           H        MET  90   5.292 -13.616   4.002
  321    HA   MET  90           HA       MET  90   3.477 -14.921   5.924
  322   1HB   MET  90          2HB       MET  90   5.688 -14.134   6.983
  323   2HB   MET  90          1HB       MET  90   5.098 -12.498   6.686
  324   1HG   MET  90          2HG       MET  90   2.912 -13.373   7.849
  325   2HG   MET  90          1HG       MET  90   3.984 -14.607   8.512
  326   1HE   MET  90          1HE       MET  90   3.919 -10.371   8.264
  327   2HE   MET  90          2HE       MET  90   3.109 -10.559   9.818
  328   3HE   MET  90          3HE       MET  90   2.539 -11.467   8.420
  329    H    GLU  91           H        GLU  91   1.487 -14.131   5.780
  330    HA   GLU  91           HA       GLU  91   0.857 -11.952   4.036
  331   1HB   GLU  91          2HB       GLU  91  -0.764 -13.619   5.956
  332   2HB   GLU  91          1HB       GLU  91  -1.471 -12.254   5.091
  333   1HG   GLU  91          2HG       GLU  91  -0.590 -13.304   2.949
  334   2HG   GLU  91          1HG       GLU  91  -0.221 -14.741   3.904
  335    H    THR  92           H        THR  92   1.033  -9.873   4.489
  336    HA   THR  92           HA       THR  92   0.724  -9.001   7.302
  337    HB   THR  92           HB       THR  92   2.251  -7.408   5.266
  338    HG1  THR  92           HG1      THR  92   4.026  -8.584   5.631
  339   1HG2  THR  92          1HG2      THR  92   3.412  -6.632   7.300
  340   2HG2  THR  92          2HG2      THR  92   2.440  -7.737   8.273
  341   3HG2  THR  92          3HG2      THR  92   1.670  -6.391   7.433
  342    H    GLU  93           H        GLU  93  -0.895  -7.646   7.701
  343    HA   GLU  93           HA       GLU  93  -2.535  -6.687   5.503
  344   1HB   GLU  93          2HB       GLU  93  -2.802  -6.603   8.504
  345   2HB   GLU  93          1HB       GLU  93  -3.900  -5.713   7.449
  346   1HG   GLU  93          2HG       GLU  93  -5.024  -7.747   7.693
  347   2HG   GLU  93          1HG       GLU  93  -4.125  -8.009   6.198
  348    H    ILE  94           H        ILE  94  -2.543  -4.698   4.682
  349    HA   ILE  94           HA       ILE  94  -0.814  -2.669   5.952
  350    HB   ILE  94           HB       ILE  94  -1.891  -2.686   3.122
  351   1HG1  ILE  94          2HG1      ILE  94  -0.420  -4.634   3.495
  352   2HG1  ILE  94          1HG1      ILE  94   0.369  -3.443   2.464
  353   1HG2  ILE  94          1HG2      ILE  94  -1.258  -0.474   3.957
  354   2HG2  ILE  94          2HG2      ILE  94  -0.074  -1.027   2.773
  355   3HG2  ILE  94          3HG2      ILE  94   0.300  -1.099   4.495
  356   1HD1  ILE  94          1HD1      ILE  94   1.625  -2.580   4.401
  357   2HD1  ILE  94          2HD1      ILE  94   1.919  -4.306   4.191
  358   3HD1  ILE  94          3HD1      ILE  94   0.819  -3.747   5.451
  359    H    ASN  95           H        ASN  95  -1.846  -1.197   7.113
  360    HA   ASN  95           HA       ASN  95  -4.644  -0.545   6.449
  361   1HB   ASN  95          2HB       ASN  95  -3.050  -0.001   8.967
  362   2HB   ASN  95          1HB       ASN  95  -4.741   0.433   8.717
  363   1HD2  ASN  95          1HD2      ASN  95  -3.579  -1.521  10.691
  364   2HD2  ASN  95          2HD2      ASN  95  -4.349  -2.998  10.362
  365    H    ALA  96           H        ALA  96  -5.301   1.540   6.074
  366    HA   ALA  96           HA       ALA  96  -3.462   3.308   4.865
  367   1HB   ALA  96          1HB       ALA  96  -5.336   4.937   4.883
  368   2HB   ALA  96          2HB       ALA  96  -6.247   3.843   5.925
  369   3HB   ALA  96          3HB       ALA  96  -5.831   3.353   4.283
  370    HA   PRO  97           HA       PRO  97  -1.844   5.380   8.421
  371   1HB   PRO  97          2HB       PRO  97  -0.923   7.671   7.257
  372   2HB   PRO  97          1HB       PRO  97  -0.110   6.102   7.094
  373   1HG   PRO  97          2HG       PRO  97  -1.882   7.525   5.182
  374   2HG   PRO  97          1HG       PRO  97  -0.439   6.546   4.875
  375   1HD   PRO  97          2HD       PRO  97  -2.996   5.648   4.521
  376   2HD   PRO  97          1HD       PRO  97  -1.609   4.593   4.864
  377    H    THR  98           H        THR  98  -3.909   7.233   6.219
  378    HA   THR  98           HA       THR  98  -5.284   8.416   8.522
  379    HB   THR  98           HB       THR  98  -5.244  10.661   7.305
  380    HG1  THR  98           HG1      THR  98  -3.018   9.417   6.066
  381   1HG2  THR  98          1HG2      THR  98  -2.624   9.570   8.371
  382   2HG2  THR  98          2HG2      THR  98  -3.949  10.179   9.362
  383   3HG2  THR  98          3HG2      THR  98  -3.080  11.272   8.285
  384    H    ASP  99           H        ASP  99  -7.322   9.463   7.892
  385    HA   ASP  99           HA       ASP  99  -8.803   7.833   6.088
  386   1HB   ASP  99          2HB       ASP  99 -10.641   9.488   6.499
  387   2HB   ASP  99          1HB       ASP  99  -9.938   8.826   7.974
  388    H    GLY 100           H        GLY 100  -9.567   8.230   4.057
  389   1HA   GLY 100          2HA       GLY 100  -9.628  10.627   2.659
  390   2HA   GLY 100          1HA       GLY 100  -8.030   9.946   2.372
  391    H    LYS 101           H        LYS 101  -8.622   9.766   0.133
  392    HA   LYS 101           HA       LYS 101 -10.196   7.326  -0.403
  393   1HB   LYS 101          2HB       LYS 101 -11.480   9.457  -0.944
  394   2HB   LYS 101          1HB       LYS 101 -10.274   9.754  -2.197
  395   1HG   LYS 101          2HG       LYS 101 -10.788   7.389  -3.040
  396   2HG   LYS 101          1HG       LYS 101 -12.200   7.435  -1.983
  397   1HD   LYS 101          2HD       LYS 101 -11.709   9.724  -3.860
  398   2HD   LYS 101          1HD       LYS 101 -12.408   8.232  -4.490
  399   1HE   LYS 101          2HE       LYS 101 -14.069   8.395  -2.531
  400   2HE   LYS 101          1HE       LYS 101 -13.508  10.052  -2.350
  401   1HZ   LYS 101          1HZ       LYS 101 -15.500   9.869  -3.733
  402   2HZ   LYS 101          2HZ       LYS 101 -14.645   8.905  -4.840
  403   3HZ   LYS 101          3HZ       LYS 101 -14.191  10.523  -4.591
  404    H    VAL 102           H        VAL 102  -9.491   6.077  -2.127
  405    HA   VAL 102           HA       VAL 102  -6.698   6.305  -2.766
  406    HB   VAL 102           HB       VAL 102  -8.769   4.432  -3.938
  407   1HG1  VAL 102          1HG1      VAL 102  -6.446   4.758  -5.042
  408   2HG1  VAL 102          2HG1      VAL 102  -6.951   3.111  -4.662
  409   3HG1  VAL 102          3HG1      VAL 102  -5.811   3.949  -3.610
  410   1HG2  VAL 102          1HG2      VAL 102  -8.899   3.718  -1.773
  411   2HG2  VAL 102          2HG2      VAL 102  -7.408   4.539  -1.309
  412   3HG2  VAL 102          3HG2      VAL 102  -7.338   2.975  -2.119
  413    H    GLU 103           H        GLU 103  -6.082   7.865  -4.132
  414    HA   GLU 103           HA       GLU 103  -7.756   8.539  -6.441
  415   1HB   GLU 103          2HB       GLU 103  -6.092  10.371  -6.784
  416   2HB   GLU 103          1HB       GLU 103  -6.881  10.430  -5.208
  417   1HG   GLU 103          2HG       GLU 103  -4.974   9.565  -4.095
  418   2HG   GLU 103          1HG       GLU 103  -4.246   9.010  -5.603
  419    H    LYS 104           H        LYS 104  -4.766   6.927  -5.632
  420    HA   LYS 104           HA       LYS 104  -4.575   5.858  -8.315
  421   1HB   LYS 104          2HB       LYS 104  -3.368   8.098  -8.393
  422   2HB   LYS 104          1HB       LYS 104  -2.202   7.404  -7.266
  423   1HG   LYS 104          2HG       LYS 104  -1.642   5.643  -8.833
  424   2HG   LYS 104          1HG       LYS 104  -2.928   6.151  -9.928
  425   1HD   LYS 104          2HD       LYS 104  -1.797   8.110 -10.555
  426   2HD   LYS 104          1HD       LYS 104  -0.765   8.084  -9.124
  427   1HE   LYS 104          2HE       LYS 104   0.338   6.036  -9.985
  428   2HE   LYS 104          1HE       LYS 104  -0.659   6.123 -11.431
  429   1HZ   LYS 104          1HZ       LYS 104   0.338   8.223 -11.987
  430   2HZ   LYS 104          2HZ       LYS 104   1.560   7.068 -11.746
  431   3HZ   LYS 104          3HZ       LYS 104   1.237   8.229 -10.549
  432    H    VAL 105           H        VAL 105  -3.826   3.837  -8.221
  433    HA   VAL 105           HA       VAL 105  -2.700   2.899  -5.671
  434    HB   VAL 105           HB       VAL 105  -3.637   1.243  -8.025
  435   1HG1  VAL 105          1HG1      VAL 105  -3.717   0.208  -5.255
  436   2HG1  VAL 105          2HG1      VAL 105  -2.098   0.503  -5.885
  437   3HG1  VAL 105          3HG1      VAL 105  -3.191  -0.585  -6.740
  438   1HG2  VAL 105          1HG2      VAL 105  -5.617   2.296  -7.367
  439   2HG2  VAL 105          2HG2      VAL 105  -5.097   2.447  -5.689
  440   3HG2  VAL 105          3HG2      VAL 105  -5.610   0.881  -6.316
  441    H    LEU 106           H        LEU 106  -0.551   3.029  -5.582
  442    HA   LEU 106           HA       LEU 106   1.068   2.679  -7.990
  443   1HB   LEU 106          2HB       LEU 106   1.832   3.358  -5.156
  444   2HB   LEU 106          1HB       LEU 106   2.956   3.253  -6.492
  445    HG   LEU 106           HG       LEU 106   0.629   5.136  -6.671
  446   1HD1  LEU 106          1HD1      LEU 106   3.023   5.339  -4.894
  447   2HD1  LEU 106          2HD1      LEU 106   1.395   5.978  -4.661
  448   3HD1  LEU 106          3HD1      LEU 106   2.514   6.793  -5.754
  449   1HD2  LEU 106          1HD2      LEU 106   3.500   5.342  -7.626
  450   2HD2  LEU 106          2HD2      LEU 106   2.135   6.340  -8.127
  451   3HD2  LEU 106          3HD2      LEU 106   2.203   4.641  -8.593
  452    H    VAL 107           H        VAL 107  -0.365   0.345  -6.844
  453    HA   VAL 107           HA       VAL 107   1.896  -1.469  -6.787
  454    HB   VAL 107           HB       VAL 107   1.101  -2.587  -4.692
  455   1HG1  VAL 107          1HG1      VAL 107   3.007  -0.936  -4.766
  456   2HG1  VAL 107          2HG1      VAL 107   2.202  -1.035  -3.200
  457   3HG1  VAL 107          3HG1      VAL 107   1.865   0.317  -4.282
  458   1HG2  VAL 107          1HG2      VAL 107  -0.273  -1.022  -3.178
  459   2HG2  VAL 107          2HG2      VAL 107  -1.145  -1.822  -4.486
  460   3HG2  VAL 107          3HG2      VAL 107  -0.665  -0.133  -4.650
  461    H    LYS 108           H        LYS 108   1.379  -3.414  -7.641
  462    HA   LYS 108           HA       LYS 108  -1.489  -4.021  -8.039
  463   1HB   LYS 108          2HB       LYS 108   0.708  -3.850 -10.044
  464   2HB   LYS 108          1HB       LYS 108  -0.465  -5.154 -10.235
  465   1HG   LYS 108          2HG       LYS 108  -1.498  -2.405  -9.668
  466   2HG   LYS 108          1HG       LYS 108  -0.906  -2.753 -11.293
  467   1HD   LYS 108          2HD       LYS 108  -2.388  -4.826 -11.253
  468   2HD   LYS 108          1HD       LYS 108  -3.120  -4.165  -9.790
  469   1HE   LYS 108          2HE       LYS 108  -3.811  -2.166 -10.972
  470   2HE   LYS 108          1HE       LYS 108  -2.945  -2.672 -12.417
  471   1HZ   LYS 108          1HZ       LYS 108  -5.235  -4.123 -11.209
  472   2HZ   LYS 108          2HZ       LYS 108  -4.435  -4.528 -12.652
  473   3HZ   LYS 108          3HZ       LYS 108  -5.336  -3.090 -12.551
  474    H    GLU 109           H        GLU 109  -1.828  -6.349  -8.635
  475    HA   GLU 109           HA       GLU 109  -0.720  -8.036  -6.660
  476   1HB   GLU 109          2HB       GLU 109  -2.087  -8.867  -9.232
  477   2HB   GLU 109          1HB       GLU 109  -1.896  -9.847  -7.777
  478   1HG   GLU 109          2HG       GLU 109  -3.195  -8.110  -6.511
  479   2HG   GLU 109          1HG       GLU 109  -3.496  -7.286  -8.042
  480    H    ARG 110           H        ARG 110   0.760  -9.719  -6.790
  481    HA   ARG 110           HA       ARG 110   2.691 -10.778  -7.453
  482   1HB   ARG 110          2HB       ARG 110   1.705 -10.107 -10.238
  483   2HB   ARG 110          1HB       ARG 110   2.957 -11.283  -9.837
  484   1HG   ARG 110          2HG       ARG 110   0.327 -11.567  -8.459
  485   2HG   ARG 110          1HG       ARG 110   0.399 -12.007 -10.165
  486   1HD   ARG 110          2HD       ARG 110   1.041 -14.020  -9.255
  487   2HD   ARG 110          1HD       ARG 110   2.621 -13.251  -9.363
  488    HE   ARG 110           HE       ARG 110   2.661 -13.111  -7.034
  489   1HH1  ARG 110          2HH1      ARG 110   1.030 -15.653  -7.065
  490   2HH1  ARG 110          1HH1      ARG 110  -0.276 -15.260  -5.998
  491   1HH2  ARG 110          1HH2      ARG 110   0.298 -11.842  -6.125
  492   2HH2  ARG 110          2HH2      ARG 110  -0.691 -13.102  -5.466
  493    H    ASP 111           H        ASP 111   2.697  -7.922  -6.894
  494    HA   ASP 111           HA       ASP 111   5.043  -7.134  -8.521
  495   1HB   ASP 111          2HB       ASP 111   2.748  -5.782  -8.641
  496   2HB   ASP 111          1HB       ASP 111   3.394  -5.047  -7.173
  497    H    ALA 112           H        ALA 112   6.839  -6.528  -7.444
  498    HA   ALA 112           HA       ALA 112   6.820  -6.845  -4.532
  499   1HB   ALA 112          1HB       ALA 112   9.122  -7.194  -4.659
  500   2HB   ALA 112          2HB       ALA 112   9.281  -6.265  -6.150
  501   3HB   ALA 112          3HB       ALA 112   8.560  -7.875  -6.186
  502    H    VAL 113           H        VAL 113   7.180  -5.238  -3.107
  503    HA   VAL 113           HA       VAL 113   7.652  -2.529  -4.207
  504    HB   VAL 113           HB       VAL 113   6.365  -1.691  -2.235
  505   1HG1  VAL 113          1HG1      VAL 113   4.245  -2.060  -3.232
  506   2HG1  VAL 113          2HG1      VAL 113   4.705  -3.660  -3.814
  507   3HG1  VAL 113          3HG1      VAL 113   5.390  -2.218  -4.564
  508   1HG2  VAL 113          1HG2      VAL 113   6.786  -4.063  -1.095
  509   2HG2  VAL 113          2HG2      VAL 113   5.251  -4.447  -1.874
  510   3HG2  VAL 113          3HG2      VAL 113   5.346  -3.118  -0.719
  511    H    GLN 114           H        GLN 114   8.946  -1.116  -2.984
  512    HA   GLN 114           HA       GLN 114  10.863  -2.505  -1.238
  513   1HB   GLN 114          2HB       GLN 114  10.967   0.078  -2.788
  514   2HB   GLN 114          1HB       GLN 114  12.145  -0.292  -1.528
  515   1HG   GLN 114          2HG       GLN 114  13.263  -1.256  -3.282
  516   2HG   GLN 114          1HG       GLN 114  12.217  -2.621  -2.890
  517   1HE2  GLN 114          1HE2      GLN 114  10.612  -3.218  -4.420
  518   2HE2  GLN 114          2HE2      GLN 114  10.383  -2.408  -5.895
  519    H    GLY 115           H        GLY 115  11.439  -1.696   0.792
  520   1HA   GLY 115          2HA       GLY 115   9.344  -0.689   2.387
  521   2HA   GLY 115          1HA       GLY 115  11.037  -0.777   2.869
  522    H    GLY 116           H        GLY 116   8.519   1.291   2.381
  523   1HA   GLY 116          2HA       GLY 116   8.791   3.631   2.926
  524   2HA   GLY 116          1HA       GLY 116  10.349   3.595   2.106
  525    H    GLN 117           H        GLN 117   9.215   1.986  -0.130
  526    HA   GLN 117           HA       GLN 117   8.596   4.069  -1.909
  527   1HB   GLN 117          2HB       GLN 117   9.424   1.738  -2.499
  528   2HB   GLN 117          1HB       GLN 117   7.760   1.192  -2.287
  529   1HG   GLN 117          2HG       GLN 117   6.978   2.691  -4.017
  530   2HG   GLN 117          1HG       GLN 117   8.567   3.447  -4.143
  531   1HE2  GLN 117          1HE2      GLN 117   7.353   0.040  -4.159
  532   2HE2  GLN 117          2HE2      GLN 117   8.247  -0.418  -5.527
  533    H    GLY 118           H        GLY 118   6.728   4.958  -2.620
  534   1HA   GLY 118          2HA       GLY 118   4.438   4.937  -0.983
  535   2HA   GLY 118          1HA       GLY 118   4.511   5.589  -2.617
  536    H    LEU 119           H        LEU 119   2.916   3.447  -0.758
  537    HA   LEU 119           HA       LEU 119   2.651   1.311  -2.731
  538   1HB   LEU 119          2HB       LEU 119   1.186   1.702  -0.125
  539   2HB   LEU 119          1HB       LEU 119   1.181   0.257  -1.112
  540    HG   LEU 119           HG       LEU 119   3.718   1.346   0.106
  541   1HD1  LEU 119          1HD1      LEU 119   3.231  -0.593   1.791
  542   2HD1  LEU 119          2HD1      LEU 119   1.551  -0.364   1.306
  543   3HD1  LEU 119          3HD1      LEU 119   2.446   0.966   2.040
  544   1HD2  LEU 119          1HD2      LEU 119   2.816  -1.155  -1.276
  545   2HD2  LEU 119          2HD2      LEU 119   4.066  -1.288  -0.038
  546   3HD2  LEU 119          3HD2      LEU 119   4.329  -0.264  -1.450
  547    H    ILE 120           H        ILE 120   0.528   3.675  -1.113
  548    HA   ILE 120           HA       ILE 120  -1.096   3.812  -3.558
  549    HB   ILE 120           HB       ILE 120  -2.349   3.444  -0.827
  550   1HG1  ILE 120          2HG1      ILE 120  -2.151   1.461  -3.118
  551   2HG1  ILE 120          1HG1      ILE 120  -1.182   1.382  -1.647
  552   1HG2  ILE 120          1HG2      ILE 120  -3.569   4.759  -2.631
  553   2HG2  ILE 120          2HG2      ILE 120  -4.422   3.335  -2.037
  554   3HG2  ILE 120          3HG2      ILE 120  -3.584   3.278  -3.588
  555   1HD1  ILE 120          1HD1      ILE 120  -2.938   0.667  -0.366
  556   2HD1  ILE 120          2HD1      ILE 120  -3.551   0.100  -1.919
  557   3HD1  ILE 120          3HD1      ILE 120  -4.114   1.634  -1.255
  558    H    LYS 121           H        LYS 121  -2.092   5.777  -3.886
  559    HA   LYS 121           HA       LYS 121  -1.154   7.952  -2.146
  560   1HB   LYS 121          2HB       LYS 121  -0.827   8.007  -4.674
  561   2HB   LYS 121          1HB       LYS 121  -2.572   8.239  -4.797
  562   1HG   LYS 121          2HG       LYS 121  -2.481  10.295  -3.584
  563   2HG   LYS 121          1HG       LYS 121  -0.821   9.999  -3.069
  564   1HD   LYS 121          2HD       LYS 121  -0.033  10.204  -5.375
  565   2HD   LYS 121          1HD       LYS 121  -1.689  10.409  -5.945
  566   1HE   LYS 121          2HE       LYS 121  -1.762  12.388  -4.245
  567   2HE   LYS 121          1HE       LYS 121  -0.007  12.294  -4.315
  568   1HZ   LYS 121          1HZ       LYS 121  -1.855  12.760  -6.589
  569   2HZ   LYS 121          2HZ       LYS 121  -0.179  12.529  -6.747
  570   3HZ   LYS 121          3HZ       LYS 121  -0.778  13.878  -5.906
  571    H    ILE 122           H        ILE 122  -2.467   8.903  -0.747
  572    HA   ILE 122           HA       ILE 122  -5.368   8.403  -0.982
  573    HB   ILE 122           HB       ILE 122  -3.842   9.353   1.450
  574   1HG1  ILE 122          2HG1      ILE 122  -3.072   7.107   0.779
  575   2HG1  ILE 122          1HG1      ILE 122  -4.035   7.020   2.251
  576   1HG2  ILE 122          1HG2      ILE 122  -6.056   8.178   2.401
  577   2HG2  ILE 122          2HG2      ILE 122  -6.676   8.669   0.825
  578   3HG2  ILE 122          3HG2      ILE 122  -6.028   9.878   1.933
  579   1HD1  ILE 122          1HD1      ILE 122  -4.559   5.857  -0.391
  580   2HD1  ILE 122          2HD1      ILE 122  -5.939   6.745   0.255
  581   3HD1  ILE 122          3HD1      ILE 122  -5.231   5.421   1.180
  582    H    GLY 123           H        GLY 123  -6.830  10.062  -0.907
  583   1HA   GLY 123          2HA       GLY 123  -5.700  12.794  -1.135
  584   2HA   GLY 123          1HA       GLY 123  -7.106  12.241  -2.041
  Start of MODEL    2
    1   1H    ALA  47          1H        ALA  47  15.453   3.776   9.542
    2   2H    ALA  47          2H        ALA  47  16.396   5.004   8.841
    3   3H    ALA  47          3H        ALA  47  17.049   4.018  10.061
    4    HA   ALA  47           HA       ALA  47  17.750   3.510   7.703
    5   1HB   ALA  47          1HB       ALA  47  17.837   1.158   8.107
    6   2HB   ALA  47          2HB       ALA  47  16.403   1.209   9.132
    7   3HB   ALA  47          3HB       ALA  47  17.916   1.921   9.694
    8    H    GLY  48           H        GLY  48  16.664   4.109   5.905
    9   1HA   GLY  48          2HA       GLY  48  15.354   2.906   4.127
   10   2HA   GLY  48          1HA       GLY  48  14.091   2.749   5.344
   11    H    ALA  49           H        ALA  49  15.665   4.863   3.093
   12    HA   ALA  49           HA       ALA  49  14.517   7.327   3.880
   13   1HB   ALA  49          1HB       ALA  49  16.401   6.810   2.134
   14   2HB   ALA  49          2HB       ALA  49  15.335   8.191   1.881
   15   3HB   ALA  49          3HB       ALA  49  15.056   6.690   0.999
   16    H    GLY  50           H        GLY  50  13.396   4.714   1.797
   17   1HA   GLY  50          2HA       GLY  50  11.301   4.215   0.973
   18   2HA   GLY  50          1HA       GLY  50  10.656   5.348   2.157
   19    H    LYS  51           H        LYS  51  10.157   4.807  -0.810
   20    HA   LYS  51           HA       LYS  51  10.745   7.473  -1.909
   21   1HB   LYS  51          2HB       LYS  51  10.015   4.827  -3.111
   22   2HB   LYS  51          1HB       LYS  51   9.645   6.304  -3.999
   23   1HG   LYS  51          2HG       LYS  51  11.779   6.197  -4.751
   24   2HG   LYS  51          1HG       LYS  51  12.240   6.755  -3.144
   25   1HD   LYS  51          2HD       LYS  51  11.735   3.840  -3.400
   26   2HD   LYS  51          1HD       LYS  51  13.162   4.448  -4.240
   27   1HE   LYS  51          2HE       LYS  51  13.847   5.585  -2.109
   28   2HE   LYS  51          1HE       LYS  51  12.504   4.784  -1.304
   29   1HZ   LYS  51          1HZ       LYS  51  14.494   3.534  -0.959
   30   2HZ   LYS  51          2HZ       LYS  51  14.817   3.477  -2.626
   31   3HZ   LYS  51          3HZ       LYS  51  13.480   2.646  -1.988
   32    H    ALA  52           H        ALA  52   8.858   7.358   0.157
   33    HA   ALA  52           HA       ALA  52   6.487   8.317  -1.284
   34   1HB   ALA  52          1HB       ALA  52   5.841   6.771   1.146
   35   2HB   ALA  52          2HB       ALA  52   6.426   5.807  -0.210
   36   3HB   ALA  52          3HB       ALA  52   5.009   6.838  -0.408
   37    H    GLY  53           H        GLY  53   6.371  10.366  -0.656
   38   1HA   GLY  53          2HA       GLY  53   5.940  11.054   2.091
   39   2HA   GLY  53          1HA       GLY  53   7.527  11.579   1.536
   40    H    GLU  54           H        GLU  54   4.373  11.441  -0.106
   41    HA   GLU  54           HA       GLU  54   4.016  14.291  -0.087
   42   1HB   GLU  54          2HB       GLU  54   5.848  13.798  -1.863
   43   2HB   GLU  54          1HB       GLU  54   4.518  13.148  -2.822
   44   1HG   GLU  54          2HG       GLU  54   3.299  15.345  -2.388
   45   2HG   GLU  54          1HG       GLU  54   4.826  15.962  -1.757
   46    H    GLY  55           H        GLY  55   2.529  11.887   0.554
   47   1HA   GLY  55          2HA       GLY  55   0.041  12.069   0.343
   48   2HA   GLY  55          1HA       GLY  55   0.308  12.114  -1.397
   49    H    GLU  56           H        GLU  56   2.462  10.144  -1.312
   50    HA   GLU  56           HA       GLU  56   0.831   7.764  -1.454
   51   1HB   GLU  56          2HB       GLU  56   3.833   8.044  -1.734
   52   2HB   GLU  56          1HB       GLU  56   2.858   6.658  -2.225
   53   1HG   GLU  56          2HG       GLU  56   2.071   7.702  -4.100
   54   2HG   GLU  56          1HG       GLU  56   2.007   9.282  -3.319
   55    H    ILE  57           H        ILE  57   0.675   6.146  -0.019
   56    HA   ILE  57           HA       ILE  57   1.741   6.535   2.636
   57    HB   ILE  57           HB       ILE  57   0.249   4.141   1.540
   58   1HG1  ILE  57          2HG1      ILE  57  -0.972   6.411   3.106
   59   2HG1  ILE  57          1HG1      ILE  57  -0.849   6.501   1.348
   60   1HG2  ILE  57          1HG2      ILE  57   0.466   5.201   4.371
   61   2HG2  ILE  57          2HG2      ILE  57   1.486   3.910   3.734
   62   3HG2  ILE  57          3HG2      ILE  57  -0.259   3.678   3.855
   63   1HD1  ILE  57          1HD1      ILE  57  -3.030   5.541   2.213
   64   2HD1  ILE  57          2HD1      ILE  57  -2.104   4.161   2.804
   65   3HD1  ILE  57          3HD1      ILE  57  -2.165   4.507   1.075
   66    HA   PRO  58           HA       PRO  58   5.435   4.207   1.496
   67   1HB   PRO  58          2HB       PRO  58   6.748   4.493   3.875
   68   2HB   PRO  58          1HB       PRO  58   6.699   5.757   2.631
   69   1HG   PRO  58          2HG       PRO  58   5.106   5.500   5.128
   70   2HG   PRO  58          1HG       PRO  58   5.814   6.942   4.382
   71   1HD   PRO  58          2HD       PRO  58   3.183   6.298   4.178
   72   2HD   PRO  58          1HD       PRO  58   4.063   7.215   2.937
   73    H    ALA  59           H        ALA  59   5.976   2.089   1.735
   74    HA   ALA  59           HA       ALA  59   4.300   0.410   3.359
   75   1HB   ALA  59          1HB       ALA  59   6.476  -0.018   1.367
   76   2HB   ALA  59          2HB       ALA  59   4.863  -0.724   1.439
   77   3HB   ALA  59          3HB       ALA  59   6.135  -1.324   2.502
   78    HA   PRO  60           HA       PRO  60   6.855   0.266   6.951
   79   1HB   PRO  60          2HB       PRO  60   6.073  -2.122   8.019
   80   2HB   PRO  60          1HB       PRO  60   5.071  -0.659   8.068
   81   1HG   PRO  60          2HG       PRO  60   4.892  -3.014   6.269
   82   2HG   PRO  60          1HG       PRO  60   3.601  -2.041   6.991
   83   1HD   PRO  60          2HD       PRO  60   4.432  -1.790   4.401
   84   2HD   PRO  60          1HD       PRO  60   3.675  -0.480   5.333
   85    H    LEU  61           H        LEU  61   6.909  -2.343   4.627
   86    HA   LEU  61           HA       LEU  61   9.747  -2.715   4.993
   87   1HB   LEU  61          2HB       LEU  61   9.593  -5.141   5.421
   88   2HB   LEU  61          1HB       LEU  61   9.030  -4.166   6.759
   89    HG   LEU  61           HG       LEU  61   6.990  -5.149   4.817
   90   1HD1  LEU  61          1HD1      LEU  61   6.949  -7.219   6.486
   91   2HD1  LEU  61          2HD1      LEU  61   8.671  -6.856   6.612
   92   3HD1  LEU  61          3HD1      LEU  61   7.962  -7.240   5.043
   93   1HD2  LEU  61          1HD2      LEU  61   6.794  -5.318   7.793
   94   2HD2  LEU  61          2HD2      LEU  61   5.565  -4.865   6.612
   95   3HD2  LEU  61          3HD2      LEU  61   6.816  -3.711   7.071
   96    H    ALA  62           H        ALA  62  10.468  -4.642   3.542
   97    HA   ALA  62           HA       ALA  62   9.244  -4.190   0.933
   98   1HB   ALA  62          1HB       ALA  62  11.217  -5.847   0.319
   99   2HB   ALA  62          2HB       ALA  62  11.811  -5.367   1.909
  100   3HB   ALA  62          3HB       ALA  62  11.537  -4.148   0.664
  101    H    GLY  63           H        GLY  63   7.526  -5.390   0.444
  102   1HA   GLY  63          2HA       GLY  63   7.706  -8.309   0.833
  103   2HA   GLY  63          1HA       GLY  63   6.263  -7.451   1.366
  104    H    THR  64           H        THR  64   5.686  -9.322  -0.338
  105    HA   THR  64           HA       THR  64   5.633  -8.136  -3.041
  106    HB   THR  64           HB       THR  64   4.882 -10.960  -2.262
  107    HG1  THR  64           HG1      THR  64   6.948 -11.511  -2.756
  108   1HG2  THR  64          1HG2      THR  64   5.703  -9.743  -4.914
  109   2HG2  THR  64          2HG2      THR  64   4.033 -10.048  -4.432
  110   3HG2  THR  64          3HG2      THR  64   5.152 -11.395  -4.639
  111    H    VAL  65           H        VAL  65   3.758  -7.565  -3.992
  112    HA   VAL  65           HA       VAL  65   1.425  -7.223  -2.375
  113    HB   VAL  65           HB       VAL  65   1.665  -6.978  -5.385
  114   1HG1  VAL  65          1HG1      VAL  65  -0.633  -6.932  -4.816
  115   2HG1  VAL  65          2HG1      VAL  65  -0.173  -5.230  -4.878
  116   3HG1  VAL  65          3HG1      VAL  65  -0.331  -6.044  -3.321
  117   1HG2  VAL  65          1HG2      VAL  65   1.857  -4.707  -3.415
  118   2HG2  VAL  65          2HG2      VAL  65   2.395  -4.761  -5.094
  119   3HG2  VAL  65          3HG2      VAL  65   3.296  -5.628  -3.850
  120    H    SER  66           H        SER  66   0.016  -8.751  -1.874
  121    HA   SER  66           HA       SER  66  -0.244 -11.107  -3.618
  122   1HB   SER  66          2HB       SER  66  -1.682 -11.857  -1.545
  123   2HB   SER  66          1HB       SER  66   0.077 -11.911  -1.471
  124    HG   SER  66           HG       SER  66   0.078 -10.260  -0.128
  125    H    LYS  67           H        LYS  67  -2.294  -8.823  -1.803
  126    HA   LYS  67           HA       LYS  67  -4.232  -8.824  -3.984
  127   1HB   LYS  67          2HB       LYS  67  -6.122  -9.283  -2.374
  128   2HB   LYS  67          1HB       LYS  67  -5.103 -10.678  -2.728
  129   1HG   LYS  67          2HG       LYS  67  -3.842 -10.290  -0.647
  130   2HG   LYS  67          1HG       LYS  67  -4.849  -8.885  -0.298
  131   1HD   LYS  67          2HD       LYS  67  -6.059 -10.422   0.896
  132   2HD   LYS  67          1HD       LYS  67  -6.784 -10.729  -0.683
  133   1HE   LYS  67          2HE       LYS  67  -5.090 -12.509  -1.077
  134   2HE   LYS  67          1HE       LYS  67  -4.460 -12.238   0.543
  135   1HZ   LYS  67          1HZ       LYS  67  -5.967 -14.093   0.531
  136   2HZ   LYS  67          2HZ       LYS  67  -7.201 -13.143  -0.149
  137   3HZ   LYS  67          3HZ       LYS  67  -6.648 -12.824   1.426
  138    H    ILE  68           H        ILE  68  -5.517  -7.007  -4.029
  139    HA   ILE  68           HA       ILE  68  -4.720  -4.870  -2.163
  140    HB   ILE  68           HB       ILE  68  -6.212  -4.634  -4.790
  141   1HG1  ILE  68          2HG1      ILE  68  -3.374  -3.764  -4.461
  142   2HG1  ILE  68          1HG1      ILE  68  -3.670  -5.493  -4.632
  143   1HG2  ILE  68          1HG2      ILE  68  -6.646  -2.629  -3.729
  144   2HG2  ILE  68          2HG2      ILE  68  -5.068  -2.246  -4.418
  145   3HG2  ILE  68          3HG2      ILE  68  -5.198  -2.725  -2.726
  146   1HD1  ILE  68          1HD1      ILE  68  -5.265  -4.599  -6.607
  147   2HD1  ILE  68          2HD1      ILE  68  -3.559  -4.967  -6.864
  148   3HD1  ILE  68          3HD1      ILE  68  -4.073  -3.299  -6.602
  149    H    LEU  69           H        LEU  69  -6.194  -3.770  -0.936
  150    HA   LEU  69           HA       LEU  69  -8.864  -4.993  -0.751
  151   1HB   LEU  69          2HB       LEU  69  -7.070  -3.634   1.162
  152   2HB   LEU  69          1HB       LEU  69  -8.793  -3.436   1.398
  153    HG   LEU  69           HG       LEU  69  -7.982  -5.281   2.727
  154   1HD1  LEU  69          1HD1      LEU  69 -10.217  -5.367   1.409
  155   2HD1  LEU  69          2HD1      LEU  69  -9.622  -6.856   2.144
  156   3HD1  LEU  69          3HD1      LEU  69  -9.400  -6.575   0.417
  157   1HD2  LEU  69          1HD2      LEU  69  -6.003  -5.828   1.342
  158   2HD2  LEU  69          2HD2      LEU  69  -7.072  -6.482   0.101
  159   3HD2  LEU  69          3HD2      LEU  69  -6.971  -7.264   1.679
  160    H    VAL  70           H        VAL  70  -7.214  -1.963  -1.354
  161    HA   VAL  70           HA       VAL  70  -9.844  -0.717  -1.897
  162    HB   VAL  70           HB       VAL  70  -8.847   1.459  -1.256
  163   1HG1  VAL  70          1HG1      VAL  70 -10.101   0.556   0.493
  164   2HG1  VAL  70          2HG1      VAL  70  -8.526   0.754   1.261
  165   3HG1  VAL  70          3HG1      VAL  70  -9.030  -0.833   0.678
  166   1HG2  VAL  70          1HG2      VAL  70  -6.498   1.026  -1.634
  167   2HG2  VAL  70          2HG2      VAL  70  -6.506  -0.311  -0.485
  168   3HG2  VAL  70          3HG2      VAL  70  -6.703   1.344   0.088
  169    H    LYS  71           H        LYS  71 -10.112   0.179  -3.830
  170    HA   LYS  71           HA       LYS  71  -7.754   0.359  -5.610
  171   1HB   LYS  71          2HB       LYS  71  -9.399   0.083  -7.479
  172   2HB   LYS  71          1HB       LYS  71  -9.290  -1.327  -6.426
  173   1HG   LYS  71          2HG       LYS  71 -11.296   0.762  -5.710
  174   2HG   LYS  71          1HG       LYS  71 -11.650  -0.256  -7.107
  175   1HD   LYS  71          2HD       LYS  71 -10.654  -1.650  -4.676
  176   2HD   LYS  71          1HD       LYS  71 -12.284  -0.981  -4.587
  177   1HE   LYS  71          2HE       LYS  71 -11.441  -2.598  -6.975
  178   2HE   LYS  71          1HE       LYS  71 -11.957  -3.406  -5.501
  179   1HZ   LYS  71          1HZ       LYS  71 -14.071  -2.409  -5.638
  180   2HZ   LYS  71          2HZ       LYS  71 -13.728  -2.987  -7.199
  181   3HZ   LYS  71          3HZ       LYS  71 -13.581  -1.330  -6.851
  182    H    GLU  72           H        GLU  72  -7.591   2.163  -6.980
  183    HA   GLU  72           HA       GLU  72  -8.278   4.627  -5.916
  184   1HB   GLU  72          2HB       GLU  72  -7.492   5.633  -7.913
  185   2HB   GLU  72          1HB       GLU  72  -6.551   4.162  -7.720
  186   1HG   GLU  72          2HG       GLU  72  -8.936   4.528  -9.564
  187   2HG   GLU  72          1HG       GLU  72  -7.249   4.409 -10.052
  188    H    GLY  73           H        GLY  73 -10.111   5.657  -5.664
  189   1HA   GLY  73          2HA       GLY  73 -12.026   6.653  -6.983
  190   2HA   GLY  73          1HA       GLY  73 -12.379   4.990  -7.446
  191    H    ASP  74           H        ASP  74 -11.606   3.976  -4.760
  192    HA   ASP  74           HA       ASP  74 -14.160   4.548  -3.434
  193   1HB   ASP  74          2HB       ASP  74 -12.136   2.343  -3.249
  194   2HB   ASP  74          1HB       ASP  74 -13.248   2.622  -1.909
  195    H    THR  75           H        THR  75 -14.221   4.887  -1.118
  196    HA   THR  75           HA       THR  75 -11.998   6.599  -0.238
  197    HB   THR  75           HB       THR  75 -14.543   6.310   1.308
  198    HG1  THR  75           HG1      THR  75 -15.393   6.645  -0.662
  199   1HG2  THR  75          1HG2      THR  75 -13.068   7.787   2.347
  200   2HG2  THR  75          2HG2      THR  75 -14.030   8.884   1.356
  201   3HG2  THR  75          3HG2      THR  75 -12.429   8.382   0.815
  202    H    VAL  76           H        VAL  76 -10.838   6.226   1.600
  203    HA   VAL  76           HA       VAL  76 -11.406   3.703   3.044
  204    HB   VAL  76           HB       VAL  76  -8.936   3.497   3.362
  205   1HG1  VAL  76          1HG1      VAL  76  -8.485   2.741   1.042
  206   2HG1  VAL  76          2HG1      VAL  76  -9.924   3.601   0.495
  207   3HG1  VAL  76          3HG1      VAL  76 -10.080   2.231   1.595
  208   1HG2  VAL  76          1HG2      VAL  76  -7.426   4.946   2.341
  209   2HG2  VAL  76          2HG2      VAL  76  -8.724   6.066   2.752
  210   3HG2  VAL  76          3HG2      VAL  76  -8.583   5.445   1.107
  211    H    LYS  77           H        LYS  77 -10.650   3.638   5.252
  212    HA   LYS  77           HA       LYS  77 -10.526   6.327   6.485
  213   1HB   LYS  77          2HB       LYS  77 -11.777   3.781   7.542
  214   2HB   LYS  77          1HB       LYS  77 -11.566   5.252   8.492
  215   1HG   LYS  77          2HG       LYS  77 -12.908   6.504   6.820
  216   2HG   LYS  77          1HG       LYS  77 -13.162   5.006   5.925
  217   1HD   LYS  77          2HD       LYS  77 -14.476   4.060   7.639
  218   2HD   LYS  77          1HD       LYS  77 -13.883   5.203   8.846
  219   1HE   LYS  77          2HE       LYS  77 -15.309   6.307   6.470
  220   2HE   LYS  77          1HE       LYS  77 -16.275   5.495   7.694
  221   1HZ   LYS  77          1HZ       LYS  77 -14.446   7.792   8.125
  222   2HZ   LYS  77          2HZ       LYS  77 -15.278   6.972   9.359
  223   3HZ   LYS  77          3HZ       LYS  77 -16.142   7.826   8.172
  224    H    ALA  78           H        ALA  78  -9.309   6.484   8.470
  225    HA   ALA  78           HA       ALA  78  -6.749   5.303   8.304
  226   1HB   ALA  78          1HB       ALA  78  -7.863   6.424  10.865
  227   2HB   ALA  78          2HB       ALA  78  -7.478   7.480   9.506
  228   3HB   ALA  78          3HB       ALA  78  -6.213   6.503  10.249
  229    H    GLY  79           H        GLY  79  -6.477   3.166   8.499
  230   1HA   GLY  79          2HA       GLY  79  -6.073   1.509  10.334
  231   2HA   GLY  79          1HA       GLY  79  -7.741   1.808  10.810
  232    H    GLN  80           H        GLN  80  -8.678   1.993   8.039
  233    HA   GLN  80           HA       GLN  80  -9.400  -0.707   7.625
  234   1HB   GLN  80          2HB       GLN  80 -10.562   1.450   6.780
  235   2HB   GLN  80          1HB       GLN  80  -9.437   1.345   5.426
  236   1HG   GLN  80          2HG       GLN  80 -10.232  -0.890   4.878
  237   2HG   GLN  80          1HG       GLN  80 -11.273  -0.902   6.302
  238   1HE2  GLN  80          1HE2      GLN  80 -11.024   0.149   2.993
  239   2HE2  GLN  80          2HE2      GLN  80 -12.524   0.940   2.919
  240    H    THR  81           H        THR  81  -8.637  -2.273   6.284
  241    HA   THR  81           HA       THR  81  -5.890  -2.202   5.545
  242    HB   THR  81           HB       THR  81  -7.925  -4.159   4.479
  243    HG1  THR  81           HG1      THR  81  -8.136  -4.912   6.414
  244   1HG2  THR  81          1HG2      THR  81  -4.978  -4.341   5.162
  245   2HG2  THR  81          2HG2      THR  81  -5.672  -4.310   3.541
  246   3HG2  THR  81          3HG2      THR  81  -5.970  -5.687   4.601
  247    H    VAL  82           H        VAL  82  -4.913  -1.863   3.605
  248    HA   VAL  82           HA       VAL  82  -6.660  -0.925   1.407
  249    HB   VAL  82           HB       VAL  82  -4.680   0.411   0.667
  250   1HG1  VAL  82          1HG1      VAL  82  -6.528   1.314   2.134
  251   2HG1  VAL  82          2HG1      VAL  82  -4.987   2.152   2.314
  252   3HG1  VAL  82          3HG1      VAL  82  -5.502   0.981   3.529
  253   1HG2  VAL  82          1HG2      VAL  82  -2.989  -1.025   1.831
  254   2HG2  VAL  82          2HG2      VAL  82  -3.567  -0.394   3.374
  255   3HG2  VAL  82          3HG2      VAL  82  -2.809   0.689   2.206
  256    H    LEU  83           H        LEU  83  -3.918  -2.946   2.274
  257    HA   LEU  83           HA       LEU  83  -4.271  -4.559  -0.074
  258   1HB   LEU  83          2HB       LEU  83  -3.045  -2.720  -1.082
  259   2HB   LEU  83          1HB       LEU  83  -1.806  -2.837   0.146
  260    HG   LEU  83           HG       LEU  83  -2.314  -5.271  -1.493
  261   1HD1  LEU  83          1HD1      LEU  83  -0.414  -3.375  -2.716
  262   2HD1  LEU  83          2HD1      LEU  83  -2.100  -2.875  -2.832
  263   3HD1  LEU  83          3HD1      LEU  83  -1.598  -4.434  -3.481
  264   1HD2  LEU  83          1HD2      LEU  83   0.367  -4.065  -0.979
  265   2HD2  LEU  83          2HD2      LEU  83  -0.135  -5.754  -0.914
  266   3HD2  LEU  83          3HD2      LEU  83  -0.524  -4.667   0.420
  267    H    VAL  84           H        VAL  84  -3.205  -6.526   0.064
  268    HA   VAL  84           HA       VAL  84  -1.938  -7.061   2.677
  269    HB   VAL  84           HB       VAL  84  -2.954  -9.107   0.698
  270   1HG1  VAL  84          1HG1      VAL  84  -2.939 -10.571   2.654
  271   2HG1  VAL  84          2HG1      VAL  84  -2.444  -9.229   3.686
  272   3HG1  VAL  84          3HG1      VAL  84  -1.345  -9.846   2.451
  273   1HG2  VAL  84          1HG2      VAL  84  -4.966  -9.222   2.199
  274   2HG2  VAL  84          2HG2      VAL  84  -4.847  -7.704   1.308
  275   3HG2  VAL  84          3HG2      VAL  84  -4.391  -7.764   3.011
  276    H    LEU  85           H        LEU  85   0.120  -7.774   2.822
  277    HA   LEU  85           HA       LEU  85   1.575  -8.217   0.281
  278   1HB   LEU  85          2HB       LEU  85   2.466  -6.917   2.841
  279   2HB   LEU  85          1HB       LEU  85   3.597  -7.479   1.630
  280    HG   LEU  85           HG       LEU  85   1.421  -5.493   0.979
  281   1HD1  LEU  85          1HD1      LEU  85   3.187  -4.910   2.890
  282   2HD1  LEU  85          2HD1      LEU  85   2.736  -3.721   1.668
  283   3HD1  LEU  85          3HD1      LEU  85   4.237  -4.632   1.501
  284   1HD2  LEU  85          1HD2      LEU  85   2.785  -5.027  -0.937
  285   2HD2  LEU  85          2HD2      LEU  85   2.702  -6.785  -0.816
  286   3HD2  LEU  85          3HD2      LEU  85   4.146  -5.931  -0.270
  287    H    GLU  86           H        GLU  86   3.567  -9.548   0.550
  288    HA   GLU  86           HA       GLU  86   3.390 -11.536   2.709
  289   1HB   GLU  86          2HB       GLU  86   3.044 -12.051  -0.212
  290   2HB   GLU  86          1HB       GLU  86   3.942 -13.233   0.742
  291   1HG   GLU  86          2HG       GLU  86   2.035 -13.338   2.344
  292   2HG   GLU  86          1HG       GLU  86   1.132 -12.238   1.301
  293    H    ALA  87           H        ALA  87   5.289 -10.414   3.451
  294    HA   ALA  87           HA       ALA  87   7.684 -10.672   1.768
  295   1HB   ALA  87          1HB       ALA  87   8.777  -9.236   3.397
  296   2HB   ALA  87          2HB       ALA  87   7.378  -9.333   4.467
  297   3HB   ALA  87          3HB       ALA  87   7.246  -8.505   2.915
  298    H    MET  88           H        MET  88   8.939 -12.389   1.978
  299    HA   MET  88           HA       MET  88  10.027 -14.209   2.867
  300   1HB   MET  88          2HB       MET  88   9.456 -12.964   5.566
  301   2HB   MET  88          1HB       MET  88  10.725 -14.123   5.172
  302   1HG   MET  88          2HG       MET  88  10.538 -11.419   3.830
  303   2HG   MET  88          1HG       MET  88  11.448 -11.672   5.320
  304   1HE   MET  88          1HE       MET  88  10.886 -11.936   1.881
  305   2HE   MET  88          2HE       MET  88  11.353 -13.592   1.501
  306   3HE   MET  88          3HE       MET  88  12.451 -12.267   1.124
  307    H    LYS  89           H        LYS  89   7.349 -14.533   2.230
  308    HA   LYS  89           HA       LYS  89   5.597 -15.991   2.520
  309   1HB   LYS  89          2HB       LYS  89   7.693 -17.291   4.257
  310   2HB   LYS  89          1HB       LYS  89   6.088 -17.989   4.043
  311   1HG   LYS  89          2HG       LYS  89   6.561 -17.686   1.495
  312   2HG   LYS  89          1HG       LYS  89   8.250 -17.570   1.991
  313   1HD   LYS  89          2HD       LYS  89   8.018 -19.744   3.184
  314   2HD   LYS  89          1HD       LYS  89   6.366 -19.872   2.581
  315   1HE   LYS  89          2HE       LYS  89   7.530 -21.089   0.979
  316   2HE   LYS  89          1HE       LYS  89   7.481 -19.494   0.240
  317   1HZ   LYS  89          1HZ       LYS  89   9.740 -20.770   1.665
  318   2HZ   LYS  89          2HZ       LYS  89   9.706 -19.111   1.300
  319   3HZ   LYS  89          3HZ       LYS  89   9.678 -20.260   0.049
  320    H    MET  90           H        MET  90   5.603 -13.611   4.056
  321    HA   MET  90           HA       MET  90   4.028 -14.515   6.387
  322   1HB   MET  90          2HB       MET  90   5.968 -12.190   6.324
  323   2HB   MET  90          1HB       MET  90   4.873 -12.562   7.656
  324   1HG   MET  90          2HG       MET  90   5.984 -14.603   8.144
  325   2HG   MET  90          1HG       MET  90   6.837 -14.600   6.600
  326   1HE   MET  90          1HE       MET  90   7.459 -12.868  10.520
  327   2HE   MET  90          2HE       MET  90   5.944 -12.903   9.623
  328   3HE   MET  90          3HE       MET  90   6.916 -11.434   9.639
  329    H    GLU  91           H        GLU  91   1.995 -14.005   5.905
  330    HA   GLU  91           HA       GLU  91   1.226 -11.968   4.081
  331   1HB   GLU  91          2HB       GLU  91  -0.209 -13.728   6.026
  332   2HB   GLU  91          1HB       GLU  91  -1.060 -12.331   5.364
  333   1HG   GLU  91          2HG       GLU  91  -0.777 -13.098   3.120
  334   2HG   GLU  91          1HG       GLU  91   0.399 -14.318   3.612
  335    H    THR  92           H        THR  92   1.619  -9.884   4.462
  336    HA   THR  92           HA       THR  92   1.010  -8.818   7.158
  337    HB   THR  92           HB       THR  92   2.825  -7.415   5.220
  338    HG1  THR  92           HG1      THR  92   4.496  -8.620   5.867
  339   1HG2  THR  92          1HG2      THR  92   3.680  -6.393   7.216
  340   2HG2  THR  92          2HG2      THR  92   2.846  -7.559   8.242
  341   3HG2  THR  92          3HG2      THR  92   1.922  -6.356   7.343
  342    H    GLU  93           H        GLU  93  -0.934  -7.895   7.068
  343    HA   GLU  93           HA       GLU  93  -1.980  -6.730   4.644
  344   1HB   GLU  93          2HB       GLU  93  -3.901  -6.066   6.118
  345   2HB   GLU  93          1HB       GLU  93  -3.551  -7.795   6.129
  346   1HG   GLU  93          2HG       GLU  93  -2.740  -7.762   8.287
  347   2HG   GLU  93          1HG       GLU  93  -2.173  -6.098   8.161
  348    H    ILE  94           H        ILE  94  -2.220  -4.614   4.127
  349    HA   ILE  94           HA       ILE  94  -0.721  -2.685   5.781
  350    HB   ILE  94           HB       ILE  94  -1.630  -2.369   2.910
  351   1HG1  ILE  94          2HG1      ILE  94  -0.083  -4.276   3.090
  352   2HG1  ILE  94          1HG1      ILE  94   0.709  -2.914   2.303
  353   1HG2  ILE  94          1HG2      ILE  94   0.726  -0.930   3.980
  354   2HG2  ILE  94          2HG2      ILE  94  -0.823  -0.452   4.672
  355   3HG2  ILE  94          3HG2      ILE  94  -0.567  -0.355   2.931
  356   1HD1  ILE  94          1HD1      ILE  94   2.365  -3.252   3.821
  357   2HD1  ILE  94          2HD1      ILE  94   1.322  -4.207   4.876
  358   3HD1  ILE  94          3HD1      ILE  94   1.281  -2.446   4.956
  359    H    ASN  95           H        ASN  95  -1.664  -0.829   6.525
  360    HA   ASN  95           HA       ASN  95  -4.531  -0.440   5.908
  361   1HB   ASN  95          2HB       ASN  95  -3.257  -0.063   8.628
  362   2HB   ASN  95          1HB       ASN  95  -4.964   0.122   8.226
  363   1HD2  ASN  95          1HD2      ASN  95  -3.932  -1.786  10.186
  364   2HD2  ASN  95          2HD2      ASN  95  -4.300  -3.340   9.609
  365    H    ALA  96           H        ALA  96  -5.233   1.651   5.734
  366    HA   ALA  96           HA       ALA  96  -3.375   3.622   4.955
  367   1HB   ALA  96          1HB       ALA  96  -5.417   4.100   4.035
  368   2HB   ALA  96          2HB       ALA  96  -5.548   5.122   5.467
  369   3HB   ALA  96          3HB       ALA  96  -6.306   3.529   5.447
  370    HA   PRO  97           HA       PRO  97  -2.177   5.172   8.936
  371   1HB   PRO  97          2HB       PRO  97  -1.103   7.567   8.181
  372   2HB   PRO  97          1HB       PRO  97  -0.282   6.012   7.940
  373   1HG   PRO  97          2HG       PRO  97  -1.800   7.673   5.998
  374   2HG   PRO  97          1HG       PRO  97  -0.319   6.728   5.765
  375   1HD   PRO  97          2HD       PRO  97  -2.783   5.887   4.967
  376   2HD   PRO  97          1HD       PRO  97  -1.458   4.787   5.401
  377    H    THR  98           H        THR  98  -4.076   7.169   6.740
  378    HA   THR  98           HA       THR  98  -5.620   8.186   9.011
  379    HB   THR  98           HB       THR  98  -5.512  10.513   8.098
  380    HG1  THR  98           HG1      THR  98  -4.746   9.798   6.008
  381   1HG2  THR  98          1HG2      THR  98  -4.079   9.664  10.000
  382   2HG2  THR  98          2HG2      THR  98  -3.402  11.040   9.128
  383   3HG2  THR  98          3HG2      THR  98  -2.788   9.415   8.824
  384    H    ASP  99           H        ASP  99  -7.594   9.340   8.269
  385    HA   ASP  99           HA       ASP  99  -8.975   7.796   6.322
  386   1HB   ASP  99          2HB       ASP  99 -10.790   9.496   6.622
  387   2HB   ASP  99          1HB       ASP  99 -10.213   8.802   8.138
  388    H    GLY 100           H        GLY 100  -9.603   8.270   4.248
  389   1HA   GLY 100          2HA       GLY 100  -9.377  10.726   2.924
  390   2HA   GLY 100          1HA       GLY 100  -7.871   9.850   2.662
  391    H    LYS 101           H        LYS 101  -8.495   9.869   0.393
  392    HA   LYS 101           HA       LYS 101 -10.262   7.591  -0.240
  393   1HB   LYS 101          2HB       LYS 101 -11.445   9.770  -0.663
  394   2HB   LYS 101          1HB       LYS 101 -10.194  10.153  -1.845
  395   1HG   LYS 101          2HG       LYS 101 -10.781   8.260  -3.203
  396   2HG   LYS 101          1HG       LYS 101 -11.843   7.617  -1.951
  397   1HD   LYS 101          2HD       LYS 101 -13.302   8.666  -3.507
  398   2HD   LYS 101          1HD       LYS 101 -13.161   9.812  -2.173
  399   1HE   LYS 101          2HE       LYS 101 -11.672  11.201  -3.372
  400   2HE   LYS 101          1HE       LYS 101 -11.320   9.947  -4.555
  401   1HZ   LYS 101          1HZ       LYS 101 -12.852  11.798  -5.273
  402   2HZ   LYS 101          2HZ       LYS 101 -14.022  11.111  -4.251
  403   3HZ   LYS 101          3HZ       LYS 101 -13.400  10.218  -5.555
  404    H    VAL 102           H        VAL 102  -9.488   6.230  -1.758
  405    HA   VAL 102           HA       VAL 102  -6.747   6.490  -2.571
  406    HB   VAL 102           HB       VAL 102  -8.718   4.504  -3.711
  407   1HG1  VAL 102          1HG1      VAL 102  -5.760   4.805  -3.498
  408   2HG1  VAL 102          2HG1      VAL 102  -6.727   4.117  -4.801
  409   3HG1  VAL 102          3HG1      VAL 102  -6.413   3.174  -3.346
  410   1HG2  VAL 102          1HG2      VAL 102  -7.563   4.705  -0.959
  411   2HG2  VAL 102          2HG2      VAL 102  -7.619   3.107  -1.703
  412   3HG2  VAL 102          3HG2      VAL 102  -9.106   4.027  -1.480
  413    H    GLU 103           H        GLU 103  -6.235   7.983  -4.047
  414    HA   GLU 103           HA       GLU 103  -8.054   8.604  -6.238
  415   1HB   GLU 103          2HB       GLU 103  -6.321  10.301  -6.843
  416   2HB   GLU 103          1HB       GLU 103  -6.937  10.480  -5.201
  417   1HG   GLU 103          2HG       GLU 103  -4.982   9.519  -4.247
  418   2HG   GLU 103          1HG       GLU 103  -4.443   8.883  -5.801
  419    H    LYS 104           H        LYS 104  -5.072   6.862  -5.688
  420    HA   LYS 104           HA       LYS 104  -5.267   5.582  -8.260
  421   1HB   LYS 104          2HB       LYS 104  -4.074   7.889  -8.602
  422   2HB   LYS 104          1HB       LYS 104  -2.697   7.075  -7.855
  423   1HG   LYS 104          2HG       LYS 104  -3.409   5.167  -9.616
  424   2HG   LYS 104          1HG       LYS 104  -3.983   6.585 -10.494
  425   1HD   LYS 104          2HD       LYS 104  -1.848   7.509 -10.671
  426   2HD   LYS 104          1HD       LYS 104  -1.237   6.616  -9.279
  427   1HE   LYS 104          2HE       LYS 104  -1.214   4.553 -10.517
  428   2HE   LYS 104          1HE       LYS 104  -2.067   5.291 -11.867
  429   1HZ   LYS 104          1HZ       LYS 104  -0.173   6.664 -12.318
  430   2HZ   LYS 104          2HZ       LYS 104   0.332   5.042 -12.247
  431   3HZ   LYS 104          3HZ       LYS 104   0.638   6.088 -10.944
  432    H    VAL 105           H        VAL 105  -4.272   3.631  -8.237
  433    HA   VAL 105           HA       VAL 105  -2.729   2.965  -5.805
  434    HB   VAL 105           HB       VAL 105  -4.130   1.053  -7.686
  435   1HG1  VAL 105          1HG1      VAL 105  -3.510   0.428  -4.842
  436   2HG1  VAL 105          2HG1      VAL 105  -2.141   0.498  -5.952
  437   3HG1  VAL 105          3HG1      VAL 105  -3.469  -0.621  -6.259
  438   1HG2  VAL 105          1HG2      VAL 105  -5.076   1.904  -4.944
  439   2HG2  VAL 105          2HG2      VAL 105  -5.969   1.018  -6.180
  440   3HG2  VAL 105          3HG2      VAL 105  -5.614   2.730  -6.407
  441    H    LEU 106           H        LEU 106  -0.616   3.043  -6.176
  442    HA   LEU 106           HA       LEU 106   0.509   2.593  -8.801
  443   1HB   LEU 106          2HB       LEU 106   1.998   2.810  -6.195
  444   2HB   LEU 106          1HB       LEU 106   2.619   3.088  -7.807
  445    HG   LEU 106           HG       LEU 106   0.402   4.822  -6.779
  446   1HD1  LEU 106          1HD1      LEU 106   3.314   4.898  -5.985
  447   2HD1  LEU 106          2HD1      LEU 106   1.894   5.005  -4.946
  448   3HD1  LEU 106          3HD1      LEU 106   2.324   6.358  -5.991
  449   1HD2  LEU 106          1HD2      LEU 106   2.805   5.682  -8.357
  450   2HD2  LEU 106          2HD2      LEU 106   1.153   6.297  -8.417
  451   3HD2  LEU 106          3HD2      LEU 106   1.546   4.750  -9.166
  452    H    VAL 107           H        VAL 107   0.105   0.801  -5.820
  453    HA   VAL 107           HA       VAL 107   1.861  -1.357  -6.640
  454    HB   VAL 107           HB       VAL 107   1.021  -2.479  -4.585
  455   1HG1  VAL 107          1HG1      VAL 107   2.954  -1.046  -4.375
  456   2HG1  VAL 107          2HG1      VAL 107   1.904  -0.731  -2.993
  457   3HG1  VAL 107          3HG1      VAL 107   1.941   0.398  -4.348
  458   1HG2  VAL 107          1HG2      VAL 107  -0.506   0.083  -4.071
  459   2HG2  VAL 107          2HG2      VAL 107  -0.575  -1.423  -3.157
  460   3HG2  VAL 107          3HG2      VAL 107  -1.273  -1.340  -4.775
  461    H    LYS 108           H        LYS 108   1.270  -3.354  -7.381
  462    HA   LYS 108           HA       LYS 108  -1.594  -3.850  -7.880
  463   1HB   LYS 108          2HB       LYS 108   0.598  -3.648  -9.889
  464   2HB   LYS 108          1HB       LYS 108  -0.602  -4.919 -10.118
  465   1HG   LYS 108          2HG       LYS 108  -2.409  -3.240  -9.960
  466   2HG   LYS 108          1HG       LYS 108  -1.203  -1.969  -9.754
  467   1HD   LYS 108          2HD       LYS 108  -0.327  -2.314 -11.954
  468   2HD   LYS 108          1HD       LYS 108  -1.233  -3.814 -12.151
  469   1HE   LYS 108          2HE       LYS 108  -3.339  -2.364 -11.818
  470   2HE   LYS 108          1HE       LYS 108  -2.282  -0.988 -12.103
  471   1HZ   LYS 108          1HZ       LYS 108  -1.628  -2.117 -14.220
  472   2HZ   LYS 108          2HZ       LYS 108  -3.234  -1.568 -14.160
  473   3HZ   LYS 108          3HZ       LYS 108  -2.889  -3.219 -13.953
  474    H    GLU 109           H        GLU 109  -2.027  -6.135  -8.430
  475    HA   GLU 109           HA       GLU 109  -0.868  -7.894  -6.560
  476   1HB   GLU 109          2HB       GLU 109  -2.624  -8.299  -8.969
  477   2HB   GLU 109          1HB       GLU 109  -1.993  -9.680  -8.071
  478   1HG   GLU 109          2HG       GLU 109  -2.916  -8.603  -5.968
  479   2HG   GLU 109          1HG       GLU 109  -3.735  -7.441  -7.014
  480    H    ARG 110           H        ARG 110   0.566  -9.606  -6.783
  481    HA   ARG 110           HA       ARG 110   2.435 -10.703  -7.550
  482   1HB   ARG 110          2HB       ARG 110   0.716 -11.097  -9.493
  483   2HB   ARG 110          1HB       ARG 110   1.743  -9.963 -10.373
  484   1HG   ARG 110          2HG       ARG 110   2.744 -12.014 -10.884
  485   2HG   ARG 110          1HG       ARG 110   3.700 -11.476  -9.502
  486   1HD   ARG 110          2HD       ARG 110   1.754 -12.755  -8.172
  487   2HD   ARG 110          1HD       ARG 110   1.685 -13.664  -9.679
  488    HE   ARG 110           HE       ARG 110   4.351 -13.627  -9.070
  489   1HH1  ARG 110          1HH2      ARG 110   3.358 -13.424  -6.189
  490   2HH1  ARG 110          2HH2      ARG 110   3.284 -15.094  -5.731
  491   1HH2  ARG 110          2HH1      ARG 110   3.438 -16.269  -8.989
  492   2HH2  ARG 110          1HH1      ARG 110   3.329 -16.703  -7.316
  493    H    ASP 111           H        ASP 111   2.602  -7.924  -6.868
  494    HA   ASP 111           HA       ASP 111   4.904  -7.149  -8.558
  495   1HB   ASP 111          2HB       ASP 111   2.675  -5.738  -8.708
  496   2HB   ASP 111          1HB       ASP 111   3.262  -5.053  -7.191
  497    H    ALA 112           H        ALA 112   6.704  -6.455  -7.500
  498    HA   ALA 112           HA       ALA 112   6.763  -6.902  -4.611
  499   1HB   ALA 112          1HB       ALA 112   9.103  -6.147  -6.360
  500   2HB   ALA 112          2HB       ALA 112   8.521  -7.808  -6.235
  501   3HB   ALA 112          3HB       ALA 112   9.126  -6.974  -4.802
  502    H    VAL 113           H        VAL 113   7.044  -5.357  -3.106
  503    HA   VAL 113           HA       VAL 113   7.367  -2.570  -4.058
  504    HB   VAL 113           HB       VAL 113   6.039  -1.909  -2.042
  505   1HG1  VAL 113          1HG1      VAL 113   3.968  -2.249  -3.104
  506   2HG1  VAL 113          2HG1      VAL 113   4.430  -3.844  -3.699
  507   3HG1  VAL 113          3HG1      VAL 113   5.119  -2.395  -4.432
  508   1HG2  VAL 113          1HG2      VAL 113   5.131  -3.458  -0.597
  509   2HG2  VAL 113          2HG2      VAL 113   6.558  -4.369  -1.091
  510   3HG2  VAL 113          3HG2      VAL 113   4.997  -4.697  -1.844
  511    H    GLN 114           H        GLN 114   8.556  -1.151  -2.722
  512    HA   GLN 114           HA       GLN 114  10.568  -2.533  -1.082
  513   1HB   GLN 114          2HB       GLN 114  10.485   0.048  -2.584
  514   2HB   GLN 114          1HB       GLN 114  11.542  -0.065  -1.176
  515   1HG   GLN 114          2HG       GLN 114  12.725  -1.934  -2.107
  516   2HG   GLN 114          1HG       GLN 114  11.540  -2.118  -3.400
  517   1HE2  GLN 114          1HE2      GLN 114  11.711  -0.725  -5.243
  518   2HE2  GLN 114          2HE2      GLN 114  12.990   0.372  -5.445
  519    H    GLY 115           H        GLY 115  10.896  -2.099   1.049
  520   1HA   GLY 115          2HA       GLY 115   8.750  -1.157   2.619
  521   2HA   GLY 115          1HA       GLY 115  10.390  -1.437   3.198
  522    H    GLY 116           H        GLY 116   8.188   0.907   1.813
  523   1HA   GLY 116          2HA       GLY 116   8.567   3.152   3.040
  524   2HA   GLY 116          1HA       GLY 116  10.145   3.068   2.262
  525    H    GLN 117           H        GLN 117   8.968   1.756  -0.140
  526    HA   GLN 117           HA       GLN 117   8.548   4.053  -1.720
  527   1HB   GLN 117          2HB       GLN 117   9.291   1.750  -2.514
  528   2HB   GLN 117          1HB       GLN 117   7.593   1.279  -2.431
  529   1HG   GLN 117          2HG       GLN 117   6.980   3.031  -4.008
  530   2HG   GLN 117          1HG       GLN 117   8.636   3.639  -4.022
  531   1HE2  GLN 117          1HE2      GLN 117   7.375   0.266  -4.211
  532   2HE2  GLN 117          2HE2      GLN 117   8.155  -0.096  -5.674
  533    H    GLY 118           H        GLY 118   6.705   4.928  -2.643
  534   1HA   GLY 118          2HA       GLY 118   4.385   5.038  -1.044
  535   2HA   GLY 118          1HA       GLY 118   4.515   5.643  -2.693
  536    H    LEU 119           H        LEU 119   2.873   3.542  -0.783
  537    HA   LEU 119           HA       LEU 119   2.565   1.388  -2.722
  538   1HB   LEU 119          2HB       LEU 119   1.096   1.889  -0.137
  539   2HB   LEU 119          1HB       LEU 119   1.014   0.431  -1.099
  540    HG   LEU 119           HG       LEU 119   3.534   1.444   0.237
  541   1HD1  LEU 119          1HD1      LEU 119   2.876  -0.823   1.564
  542   2HD1  LEU 119          2HD1      LEU 119   1.262  -0.220   1.190
  543   3HD1  LEU 119          3HD1      LEU 119   2.386   0.781   2.108
  544   1HD2  LEU 119          1HD2      LEU 119   3.455  -0.179  -1.864
  545   2HD2  LEU 119          2HD2      LEU 119   3.024  -1.377  -0.644
  546   3HD2  LEU 119          3HD2      LEU 119   4.551  -0.503  -0.522
  547    H    ILE 120           H        ILE 120   0.450   3.799  -1.164
  548    HA   ILE 120           HA       ILE 120  -1.150   3.911  -3.632
  549    HB   ILE 120           HB       ILE 120  -2.387   3.639  -0.882
  550   1HG1  ILE 120          2HG1      ILE 120  -2.301   1.609  -3.137
  551   2HG1  ILE 120          1HG1      ILE 120  -1.267   1.541  -1.709
  552   1HG2  ILE 120          1HG2      ILE 120  -3.874   4.854  -2.264
  553   2HG2  ILE 120          2HG2      ILE 120  -4.425   3.185  -2.408
  554   3HG2  ILE 120          3HG2      ILE 120  -3.456   3.908  -3.692
  555   1HD1  ILE 120          1HD1      ILE 120  -3.653   0.291  -1.828
  556   2HD1  ILE 120          2HD1      ILE 120  -4.182   1.857  -1.217
  557   3HD1  ILE 120          3HD1      ILE 120  -2.985   0.920  -0.322
  558    H    LYS 121           H        LYS 121  -2.307   5.853  -3.909
  559    HA   LYS 121           HA       LYS 121  -1.202   8.098  -2.368
  560   1HB   LYS 121          2HB       LYS 121  -2.290   7.758  -5.112
  561   2HB   LYS 121          1HB       LYS 121  -2.607   9.306  -4.328
  562   1HG   LYS 121          2HG       LYS 121  -0.406   9.923  -4.350
  563   2HG   LYS 121          1HG       LYS 121   0.164   8.278  -4.069
  564   1HD   LYS 121          2HD       LYS 121   0.810   8.479  -6.265
  565   2HD   LYS 121          1HD       LYS 121  -0.848   7.943  -6.535
  566   1HE   LYS 121          2HE       LYS 121  -1.576  10.299  -6.693
  567   2HE   LYS 121          1HE       LYS 121   0.083  10.826  -6.442
  568   1HZ   LYS 121          1HZ       LYS 121   0.732   9.800  -8.483
  569   2HZ   LYS 121          2HZ       LYS 121  -0.608  10.799  -8.791
  570   3HZ   LYS 121          3HZ       LYS 121  -0.804   9.113  -8.696
  571    H    ILE 122           H        ILE 122  -2.409   9.341  -1.064
  572    HA   ILE 122           HA       ILE 122  -5.307   8.748  -0.918
  573    HB   ILE 122           HB       ILE 122  -3.560   9.831   1.301
  574   1HG1  ILE 122          2HG1      ILE 122  -2.840   7.551   0.690
  575   2HG1  ILE 122          1HG1      ILE 122  -3.660   7.547   2.249
  576   1HG2  ILE 122          1HG2      ILE 122  -5.620   8.800   2.579
  577   2HG2  ILE 122          2HG2      ILE 122  -6.430   8.997   1.024
  578   3HG2  ILE 122          3HG2      ILE 122  -5.749  10.399   1.848
  579   1HD1  ILE 122          1HD1      ILE 122  -4.936   5.884   1.386
  580   2HD1  ILE 122          2HD1      ILE 122  -4.423   6.236  -0.264
  581   3HD1  ILE 122          3HD1      ILE 122  -5.743   7.152   0.464
  582    H    GLY 123           H        GLY 123  -6.752  10.433  -0.751
  583   1HA   GLY 123          2HA       GLY 123  -6.869  12.932  -0.179
  584   2HA   GLY 123          1HA       GLY 123  -5.669  13.091  -1.458
  Start of MODEL    3
    1   1H    ALA  47          1H        ALA  47  17.851   1.564 -12.409
    2   2H    ALA  47          2H        ALA  47  16.657   2.756 -12.598
    3   3H    ALA  47          3H        ALA  47  16.213   1.152 -12.260
    4    HA   ALA  47           HA       ALA  47  17.417   1.338 -10.111
    5   1HB   ALA  47          1HB       ALA  47  17.598   4.190 -11.073
    6   2HB   ALA  47          2HB       ALA  47  18.867   3.180 -10.381
    7   3HB   ALA  47          3HB       ALA  47  17.580   3.807  -9.352
    8    H    GLY  48           H        GLY  48  16.104   1.723  -8.294
    9   1HA   GLY  48          2HA       GLY  48  13.602   3.162  -8.566
   10   2HA   GLY  48          1HA       GLY  48  13.420   1.411  -8.481
   11    H    ALA  49           H        ALA  49  13.663   4.241  -6.702
   12    HA   ALA  49           HA       ALA  49  13.749   2.732  -4.201
   13   1HB   ALA  49          1HB       ALA  49  15.772   4.834  -4.960
   14   2HB   ALA  49          2HB       ALA  49  16.059   3.220  -4.312
   15   3HB   ALA  49          3HB       ALA  49  15.390   4.481  -3.275
   16    H    GLY  50           H        GLY  50  11.664   4.099  -5.575
   17   1HA   GLY  50          2HA       GLY  50  11.197   6.724  -4.670
   18   2HA   GLY  50          1HA       GLY  50   9.949   5.583  -5.162
   19    H    LYS  51           H        LYS  51  10.005   7.536  -2.942
   20    HA   LYS  51           HA       LYS  51   9.424   5.643  -0.746
   21   1HB   LYS  51          2HB       LYS  51  11.564   6.900  -0.351
   22   2HB   LYS  51          1HB       LYS  51  10.627   8.394  -0.369
   23   1HG   LYS  51          2HG       LYS  51   9.360   7.727   1.551
   24   2HG   LYS  51          1HG       LYS  51   9.979   6.077   1.468
   25   1HD   LYS  51          2HD       LYS  51  12.256   6.909   1.949
   26   2HD   LYS  51          1HD       LYS  51  11.629   8.555   2.049
   27   1HE   LYS  51          2HE       LYS  51  10.321   6.465   3.729
   28   2HE   LYS  51          1HE       LYS  51  11.914   7.029   4.221
   29   1HZ   LYS  51          1HZ       LYS  51  10.344   8.388   5.297
   30   2HZ   LYS  51          2HZ       LYS  51   9.446   8.629   3.876
   31   3HZ   LYS  51          3HZ       LYS  51  10.984   9.332   4.042
   32    H    ALA  52           H        ALA  52   7.862   6.448   0.811
   33    HA   ALA  52           HA       ALA  52   5.920   8.281  -0.456
   34   1HB   ALA  52          1HB       ALA  52   4.247   6.923   0.230
   35   2HB   ALA  52          2HB       ALA  52   4.978   6.661   1.812
   36   3HB   ALA  52          3HB       ALA  52   5.514   5.713   0.427
   37    H    GLY  53           H        GLY  53   4.399   9.206   1.391
   38   1HA   GLY  53          2HA       GLY  53   4.967   9.817   3.925
   39   2HA   GLY  53          1HA       GLY  53   6.161  10.803   3.087
   40    H    GLU  54           H        GLU  54   4.761  11.627   0.868
   41    HA   GLU  54           HA       GLU  54   2.623  13.279   2.077
   42   1HB   GLU  54          2HB       GLU  54   4.859  14.280   1.047
   43   2HB   GLU  54          1HB       GLU  54   3.965  14.089  -0.462
   44   1HG   GLU  54          2HG       GLU  54   2.149  15.452   0.357
   45   2HG   GLU  54          1HG       GLU  54   2.846  15.494   1.976
   46    H    GLY  55           H        GLY  55   0.848  12.035   1.618
   47   1HA   GLY  55          2HA       GLY  55  -1.007  11.741   0.177
   48   2HA   GLY  55          1HA       GLY  55   0.065  11.939  -1.207
   49    H    GLU  56           H        GLU  56   2.004  10.143  -0.876
   50    HA   GLU  56           HA       GLU  56   0.626   7.629  -1.325
   51   1HB   GLU  56          2HB       GLU  56   3.608   8.137  -1.299
   52   2HB   GLU  56          1HB       GLU  56   2.762   6.781  -2.039
   53   1HG   GLU  56          2HG       GLU  56   2.668   7.974  -3.951
   54   2HG   GLU  56          1HG       GLU  56   1.555   9.074  -3.142
   55    H    ILE  57           H        ILE  57   0.536   5.917   0.016
   56    HA   ILE  57           HA       ILE  57   1.360   6.278   2.760
   57    HB   ILE  57           HB       ILE  57   0.145   3.847   1.437
   58   1HG1  ILE  57          2HG1      ILE  57  -1.267   5.858   1.192
   59   2HG1  ILE  57          1HG1      ILE  57  -1.991   4.708   2.312
   60   1HG2  ILE  57          1HG2      ILE  57   0.523   4.685   4.322
   61   2HG2  ILE  57          2HG2      ILE  57   1.113   3.220   3.537
   62   3HG2  ILE  57          3HG2      ILE  57  -0.613   3.429   3.833
   63   1HD1  ILE  57          1HD1      ILE  57  -2.073   6.322   3.871
   64   2HD1  ILE  57          2HD1      ILE  57  -1.253   7.445   2.785
   65   3HD1  ILE  57          3HD1      ILE  57  -0.309   6.405   3.852
   66    HA   PRO  58           HA       PRO  58   5.312   4.315   1.890
   67   1HB   PRO  58          2HB       PRO  58   6.331   4.431   4.421
   68   2HB   PRO  58          1HB       PRO  58   6.302   5.822   3.319
   69   1HG   PRO  58          2HG       PRO  58   4.494   5.166   5.583
   70   2HG   PRO  58          1HG       PRO  58   5.128   6.734   5.060
   71   1HD   PRO  58          2HD       PRO  58   2.604   5.868   4.510
   72   2HD   PRO  58          1HD       PRO  58   3.496   7.019   3.493
   73    H    ALA  59           H        ALA  59   5.665   2.181   1.734
   74    HA   ALA  59           HA       ALA  59   4.072   0.240   3.005
   75   1HB   ALA  59          1HB       ALA  59   6.812  -0.457   2.024
   76   2HB   ALA  59          2HB       ALA  59   5.606   0.101   0.866
   77   3HB   ALA  59          3HB       ALA  59   5.297  -1.340   1.835
   78    HA   PRO  60           HA       PRO  60   6.085  -0.075   6.933
   79   1HB   PRO  60          2HB       PRO  60   5.173  -2.521   7.727
   80   2HB   PRO  60          1HB       PRO  60   4.165  -1.062   7.726
   81   1HG   PRO  60          2HG       PRO  60   4.249  -3.304   5.784
   82   2HG   PRO  60          1HG       PRO  60   2.869  -2.360   6.364
   83   1HD   PRO  60          2HD       PRO  60   4.081  -1.978   3.940
   84   2HD   PRO  60          1HD       PRO  60   3.172  -0.726   4.813
   85    H    LEU  61           H        LEU  61   6.410  -2.610   4.535
   86    HA   LEU  61           HA       LEU  61   9.198  -2.983   5.188
   87   1HB   LEU  61          2HB       LEU  61   8.973  -5.440   5.526
   88   2HB   LEU  61          1HB       LEU  61   8.355  -4.468   6.843
   89    HG   LEU  61           HG       LEU  61   6.059  -4.812   5.541
   90   1HD1  LEU  61          1HD1      LEU  61   6.866  -6.033   3.653
   91   2HD1  LEU  61          2HD1      LEU  61   6.087  -7.225   4.693
   92   3HD1  LEU  61          3HD1      LEU  61   7.845  -7.091   4.667
   93   1HD2  LEU  61          1HD2      LEU  61   5.654  -6.755   7.009
   94   2HD2  LEU  61          2HD2      LEU  61   6.565  -5.509   7.863
   95   3HD2  LEU  61          3HD2      LEU  61   7.391  -6.940   7.248
   96    H    ALA  62           H        ALA  62  10.276  -4.408   3.658
   97    HA   ALA  62           HA       ALA  62   9.125  -4.152   1.011
   98   1HB   ALA  62          1HB       ALA  62  11.412  -3.727   0.955
   99   2HB   ALA  62          2HB       ALA  62  11.351  -5.413   0.438
  100   3HB   ALA  62          3HB       ALA  62  11.782  -5.015   2.102
  101    H    GLY  63           H        GLY  63   7.991  -5.654  -0.011
  102   1HA   GLY  63          2HA       GLY  63   8.523  -8.482   0.350
  103   2HA   GLY  63          1HA       GLY  63   6.960  -7.958   0.970
  104    H    THR  64           H        THR  64   5.611  -8.901  -0.484
  105    HA   THR  64           HA       THR  64   5.757  -7.879  -3.247
  106    HB   THR  64           HB       THR  64   5.038 -10.744  -2.606
  107    HG1  THR  64           HG1      THR  64   7.075 -11.260  -2.895
  108   1HG2  THR  64          1HG2      THR  64   5.599  -9.193  -5.144
  109   2HG2  THR  64          2HG2      THR  64   4.089  -9.978  -4.678
  110   3HG2  THR  64          3HG2      THR  64   5.501 -10.953  -5.085
  111    H    VAL  65           H        VAL  65   3.824  -7.347  -4.133
  112    HA   VAL  65           HA       VAL  65   1.573  -7.051  -2.393
  113    HB   VAL  65           HB       VAL  65   1.653  -6.751  -5.404
  114   1HG1  VAL  65          1HG1      VAL  65  -0.159  -5.011  -4.742
  115   2HG1  VAL  65          2HG1      VAL  65  -0.240  -5.897  -3.218
  116   3HG1  VAL  65          3HG1      VAL  65  -0.608  -6.716  -4.737
  117   1HG2  VAL  65          1HG2      VAL  65   2.355  -4.516  -5.103
  118   2HG2  VAL  65          2HG2      VAL  65   3.366  -5.417  -3.973
  119   3HG2  VAL  65          3HG2      VAL  65   1.960  -4.531  -3.384
  120    H    SER  66           H        SER  66   0.033  -8.475  -1.954
  121    HA   SER  66           HA       SER  66  -0.158 -10.910  -3.592
  122   1HB   SER  66          2HB       SER  66   0.127 -11.122  -1.117
  123   2HB   SER  66          1HB       SER  66  -1.430 -10.324  -0.909
  124    HG   SER  66           HG       SER  66  -1.523 -12.654  -0.935
  125    H    LYS  67           H        LYS  67  -2.330  -8.566  -1.998
  126    HA   LYS  67           HA       LYS  67  -4.086  -8.591  -4.323
  127   1HB   LYS  67          2HB       LYS  67  -4.851 -10.525  -2.928
  128   2HB   LYS  67          1HB       LYS  67  -5.160  -9.396  -1.609
  129   1HG   LYS  67          2HG       LYS  67  -6.974  -8.436  -2.667
  130   2HG   LYS  67          1HG       LYS  67  -6.342  -8.769  -4.280
  131   1HD   LYS  67          2HD       LYS  67  -7.970 -10.389  -4.231
  132   2HD   LYS  67          1HD       LYS  67  -6.687 -11.300  -3.435
  133   1HE   LYS  67          2HE       LYS  67  -8.877  -9.720  -2.066
  134   2HE   LYS  67          1HE       LYS  67  -8.750 -11.474  -2.137
  135   1HZ   LYS  67          1HZ       LYS  67  -6.518 -11.145  -1.007
  136   2HZ   LYS  67          2HZ       LYS  67  -7.908 -10.889  -0.064
  137   3HZ   LYS  67          3HZ       LYS  67  -7.036  -9.564  -0.674
  138    H    ILE  68           H        ILE  68  -5.378  -6.785  -4.462
  139    HA   ILE  68           HA       ILE  68  -4.768  -4.655  -2.522
  140    HB   ILE  68           HB       ILE  68  -6.092  -4.404  -5.234
  141   1HG1  ILE  68          2HG1      ILE  68  -3.216  -3.753  -4.566
  142   2HG1  ILE  68          1HG1      ILE  68  -3.688  -5.338  -5.180
  143   1HG2  ILE  68          1HG2      ILE  68  -4.624  -2.294  -3.648
  144   2HG2  ILE  68          2HG2      ILE  68  -6.346  -2.593  -3.408
  145   3HG2  ILE  68          3HG2      ILE  68  -5.752  -2.072  -4.985
  146   1HD1  ILE  68          1HD1      ILE  68  -4.431  -2.759  -6.576
  147   2HD1  ILE  68          2HD1      ILE  68  -4.533  -4.400  -7.215
  148   3HD1  ILE  68          3HD1      ILE  68  -2.957  -3.655  -6.947
  149    H    LEU  69           H        LEU  69  -6.299  -3.750  -1.268
  150    HA   LEU  69           HA       LEU  69  -8.991  -4.932  -1.379
  151   1HB   LEU  69          2HB       LEU  69  -7.580  -3.337   0.752
  152   2HB   LEU  69          1HB       LEU  69  -9.251  -3.841   0.861
  153    HG   LEU  69           HG       LEU  69  -7.159  -5.929   0.403
  154   1HD1  LEU  69          1HD1      LEU  69  -6.328  -5.878   2.543
  155   2HD1  LEU  69          2HD1      LEU  69  -7.820  -5.221   3.217
  156   3HD1  LEU  69          3HD1      LEU  69  -6.687  -4.158   2.381
  157   1HD2  LEU  69          1HD2      LEU  69  -8.755  -7.343   1.360
  158   2HD2  LEU  69          2HD2      LEU  69  -9.780  -6.158   0.550
  159   3HD2  LEU  69          3HD2      LEU  69  -9.499  -6.040   2.288
  160    H    VAL  70           H        VAL  70  -7.354  -1.784  -1.230
  161    HA   VAL  70           HA       VAL  70  -9.902  -0.449  -1.852
  162    HB   VAL  70           HB       VAL  70  -8.691   1.645  -1.353
  163   1HG1  VAL  70          1HG1      VAL  70  -8.079   0.936   1.103
  164   2HG1  VAL  70          2HG1      VAL  70  -8.739  -0.625   0.614
  165   3HG1  VAL  70          3HG1      VAL  70  -9.751   0.818   0.556
  166   1HG2  VAL  70          1HG2      VAL  70  -6.442   0.740  -2.102
  167   2HG2  VAL  70          2HG2      VAL  70  -6.371  -0.148  -0.579
  168   3HG2  VAL  70          3HG2      VAL  70  -6.408   1.615  -0.570
  169    H    LYS  71           H        LYS  71 -10.196   0.794  -3.670
  170    HA   LYS  71           HA       LYS  71  -8.034   0.821  -5.673
  171   1HB   LYS  71          2HB       LYS  71  -9.716   0.268  -7.438
  172   2HB   LYS  71          1HB       LYS  71  -9.413  -1.061  -6.319
  173   1HG   LYS  71          2HG       LYS  71 -11.424  -0.388  -5.016
  174   2HG   LYS  71          1HG       LYS  71 -11.748   0.871  -6.209
  175   1HD   LYS  71          2HD       LYS  71 -11.965  -0.817  -7.973
  176   2HD   LYS  71          1HD       LYS  71 -11.571  -2.095  -6.822
  177   1HE   LYS  71          2HE       LYS  71 -13.570  -1.238  -5.452
  178   2HE   LYS  71          1HE       LYS  71 -14.025  -0.339  -6.894
  179   1HZ   LYS  71          1HZ       LYS  71 -15.182  -2.305  -7.104
  180   2HZ   LYS  71          2HZ       LYS  71 -13.917  -3.254  -6.483
  181   3HZ   LYS  71          3HZ       LYS  71 -13.807  -2.606  -8.049
  182    H    GLU  72           H        GLU  72  -8.500   2.350  -7.456
  183    HA   GLU  72           HA       GLU  72  -9.100   4.914  -6.511
  184   1HB   GLU  72          2HB       GLU  72  -9.191   3.894  -9.361
  185   2HB   GLU  72          1HB       GLU  72  -9.151   5.593  -8.885
  186   1HG   GLU  72          2HG       GLU  72  -6.951   5.484  -8.163
  187   2HG   GLU  72          1HG       GLU  72  -7.044   3.760  -7.805
  188    H    GLY  73           H        GLY  73 -11.030   5.290  -5.574
  189   1HA   GLY  73          2HA       GLY  73 -13.252   6.181  -6.591
  190   2HA   GLY  73          1HA       GLY  73 -13.491   4.479  -6.975
  191    H    ASP  74           H        ASP  74 -12.149   3.548  -4.550
  192    HA   ASP  74           HA       ASP  74 -14.414   3.845  -2.724
  193   1HB   ASP  74          2HB       ASP  74 -12.050   1.979  -2.846
  194   2HB   ASP  74          1HB       ASP  74 -13.069   2.083  -1.409
  195    H    THR  75           H        THR  75 -14.163   4.399  -0.515
  196    HA   THR  75           HA       THR  75 -11.957   6.291  -0.057
  197    HB   THR  75           HB       THR  75 -14.256   5.982   1.833
  198    HG1  THR  75           HG1      THR  75 -15.392   6.144  -0.002
  199   1HG2  THR  75          1HG2      THR  75 -13.925   8.483   1.894
  200   2HG2  THR  75          2HG2      THR  75 -12.546   8.264   0.818
  201   3HG2  THR  75          3HG2      THR  75 -12.527   7.551   2.431
  202    H    VAL  76           H        VAL  76 -10.654   6.199   1.760
  203    HA   VAL  76           HA       VAL  76 -10.767   3.664   3.287
  204    HB   VAL  76           HB       VAL  76  -8.280   3.850   3.471
  205   1HG1  VAL  76          1HG1      VAL  76  -7.840   3.005   1.239
  206   2HG1  VAL  76          2HG1      VAL  76  -9.288   3.794   0.612
  207   3HG1  VAL  76          3HG1      VAL  76  -9.438   2.446   1.738
  208   1HG2  VAL  76          1HG2      VAL  76  -7.106   5.387   1.975
  209   2HG2  VAL  76          2HG2      VAL  76  -8.189   6.308   3.019
  210   3HG2  VAL  76          3HG2      VAL  76  -8.640   5.986   1.343
  211    H    LYS  77           H        LYS  77  -9.755   3.788   5.436
  212    HA   LYS  77           HA       LYS  77  -9.940   6.497   6.612
  213   1HB   LYS  77          2HB       LYS  77 -11.135   3.912   7.588
  214   2HB   LYS  77          1HB       LYS  77 -10.774   5.230   8.703
  215   1HG   LYS  77          2HG       LYS  77 -12.093   6.742   7.113
  216   2HG   LYS  77          1HG       LYS  77 -12.664   5.260   6.344
  217   1HD   LYS  77          2HD       LYS  77 -13.483   4.473   8.570
  218   2HD   LYS  77          1HD       LYS  77 -13.018   6.031   9.256
  219   1HE   LYS  77          2HE       LYS  77 -15.264   6.392   8.755
  220   2HE   LYS  77          1HE       LYS  77 -14.469   7.020   7.318
  221   1HZ   LYS  77          1HZ       LYS  77 -16.244   5.658   6.610
  222   2HZ   LYS  77          2HZ       LYS  77 -15.794   4.392   7.649
  223   3HZ   LYS  77          3HZ       LYS  77 -14.823   4.782   6.311
  224    H    ALA  78           H        ALA  78  -8.698   6.812   8.547
  225    HA   ALA  78           HA       ALA  78  -6.074   5.786   8.388
  226   1HB   ALA  78          1HB       ALA  78  -7.575   7.425  10.389
  227   2HB   ALA  78          2HB       ALA  78  -6.133   7.835   9.461
  228   3HB   ALA  78          3HB       ALA  78  -6.012   6.748  10.845
  229    H    GLY  79           H        GLY  79  -6.152   3.526   8.420
  230   1HA   GLY  79          2HA       GLY  79  -5.443   1.959  10.321
  231   2HA   GLY  79          1HA       GLY  79  -7.056   2.285  10.947
  232    H    GLN  80           H        GLN  80  -8.233   2.388   8.247
  233    HA   GLN  80           HA       GLN  80  -9.038  -0.304   8.010
  234   1HB   GLN  80          2HB       GLN  80 -10.228   1.818   7.155
  235   2HB   GLN  80          1HB       GLN  80  -9.185   1.670   5.740
  236   1HG   GLN  80          2HG       GLN  80  -9.992  -0.709   5.498
  237   2HG   GLN  80          1HG       GLN  80 -11.166  -0.377   6.772
  238   1HE2  GLN  80          1HE2      GLN  80 -10.498   0.013   3.389
  239   2HE2  GLN  80          2HE2      GLN  80 -11.872   0.937   3.013
  240    H    THR  81           H        THR  81  -8.472  -1.934   6.619
  241    HA   THR  81           HA       THR  81  -5.768  -2.009   5.708
  242    HB   THR  81           HB       THR  81  -7.865  -3.921   4.734
  243    HG1  THR  81           HG1      THR  81  -8.400  -3.992   6.798
  244   1HG2  THR  81          1HG2      THR  81  -6.044  -5.515   4.943
  245   2HG2  THR  81          2HG2      THR  81  -5.040  -4.313   5.754
  246   3HG2  THR  81          3HG2      THR  81  -5.461  -4.107   4.055
  247    H    VAL  82           H        VAL  82  -4.919  -1.749   3.704
  248    HA   VAL  82           HA       VAL  82  -6.784  -0.851   1.585
  249    HB   VAL  82           HB       VAL  82  -4.860   0.487   0.716
  250   1HG1  VAL  82          1HG1      VAL  82  -4.906   2.133   2.699
  251   2HG1  VAL  82          2HG1      VAL  82  -5.954   0.957   3.491
  252   3HG1  VAL  82          3HG1      VAL  82  -6.457   1.706   1.975
  253   1HG2  VAL  82          1HG2      VAL  82  -2.934   0.844   2.192
  254   2HG2  VAL  82          2HG2      VAL  82  -3.081  -0.872   1.811
  255   3HG2  VAL  82          3HG2      VAL  82  -3.615  -0.266   3.380
  256    H    LEU  83           H        LEU  83  -3.910  -2.760   2.335
  257    HA   LEU  83           HA       LEU  83  -4.368  -4.408   0.002
  258   1HB   LEU  83          2HB       LEU  83  -3.162  -2.582  -1.032
  259   2HB   LEU  83          1HB       LEU  83  -1.910  -2.672   0.184
  260    HG   LEU  83           HG       LEU  83  -2.380  -5.135  -1.416
  261   1HD1  LEU  83          1HD1      LEU  83  -0.600  -3.141  -2.696
  262   2HD1  LEU  83          2HD1      LEU  83  -2.325  -2.808  -2.831
  263   3HD1  LEU  83          3HD1      LEU  83  -1.674  -4.331  -3.432
  264   1HD2  LEU  83          1HD2      LEU  83   0.227  -3.734  -0.855
  265   2HD2  LEU  83          2HD2      LEU  83  -0.086  -5.461  -1.031
  266   3HD2  LEU  83          3HD2      LEU  83  -0.596  -4.617   0.431
  267    H    VAL  84           H        VAL  84  -3.132  -6.321  -0.009
  268    HA   VAL  84           HA       VAL  84  -1.888  -6.944   2.600
  269    HB   VAL  84           HB       VAL  84  -2.946  -8.896   0.541
  270   1HG1  VAL  84          1HG1      VAL  84  -3.024 -10.188   2.893
  271   2HG1  VAL  84          2HG1      VAL  84  -1.703  -9.074   3.245
  272   3HG1  VAL  84          3HG1      VAL  84  -1.581 -10.179   1.878
  273   1HG2  VAL  84          1HG2      VAL  84  -4.942  -7.948   1.215
  274   2HG2  VAL  84          2HG2      VAL  84  -4.278  -7.387   2.751
  275   3HG2  VAL  84          3HG2      VAL  84  -4.716  -9.084   2.546
  276    H    LEU  85           H        LEU  85   0.172  -7.714   2.692
  277    HA   LEU  85           HA       LEU  85   1.602  -8.003   0.113
  278   1HB   LEU  85          2HB       LEU  85   2.269  -6.511   2.575
  279   2HB   LEU  85          1HB       LEU  85   3.589  -7.399   1.849
  280    HG   LEU  85           HG       LEU  85   1.970  -5.660   0.050
  281   1HD1  LEU  85          1HD1      LEU  85   3.017  -3.643   0.755
  282   2HD1  LEU  85          2HD1      LEU  85   4.134  -4.502   1.816
  283   3HD1  LEU  85          3HD1      LEU  85   2.426  -4.391   2.239
  284   1HD2  LEU  85          1HD2      LEU  85   4.190  -7.177  -0.282
  285   2HD2  LEU  85          2HD2      LEU  85   4.941  -5.647   0.168
  286   3HD2  LEU  85          3HD2      LEU  85   3.871  -5.725  -1.231
  287    H    GLU  86           H        GLU  86   3.657  -9.297   0.354
  288    HA   GLU  86           HA       GLU  86   3.361 -11.470   2.333
  289   1HB   GLU  86          2HB       GLU  86   3.504 -11.680  -0.650
  290   2HB   GLU  86          1HB       GLU  86   4.263 -12.933   0.331
  291   1HG   GLU  86          2HG       GLU  86   2.010 -12.973   1.627
  292   2HG   GLU  86          1HG       GLU  86   1.360 -12.137   0.216
  293    H    ALA  87           H        ALA  87   5.141 -11.477   3.527
  294    HA   ALA  87           HA       ALA  87   7.755 -11.429   2.219
  295   1HB   ALA  87          1HB       ALA  87   7.084  -9.035   2.875
  296   2HB   ALA  87          2HB       ALA  87   8.646  -9.621   3.450
  297   3HB   ALA  87          3HB       ALA  87   7.264  -9.575   4.545
  298    H    MET  88           H        MET  88   9.312 -12.537   3.331
  299    HA   MET  88           HA       MET  88  10.194 -14.044   4.828
  300   1HB   MET  88          2HB       MET  88   8.356 -12.691   6.818
  301   2HB   MET  88          1HB       MET  88   9.764 -13.685   7.196
  302   1HG   MET  88          2HG       MET  88  11.275 -12.076   6.383
  303   2HG   MET  88          1HG       MET  88  10.035 -11.258   5.433
  304   1HE   MET  88          1HE       MET  88  11.227 -11.098   9.706
  305   2HE   MET  88          2HE       MET  88  11.196 -12.481   8.613
  306   3HE   MET  88          3HE       MET  88   9.794 -12.134   9.622
  307    H    LYS  89           H        LYS  89   7.830 -14.731   3.283
  308    HA   LYS  89           HA       LYS  89   6.327 -16.461   3.087
  309   1HB   LYS  89          2HB       LYS  89   7.850 -17.502   5.487
  310   2HB   LYS  89          1HB       LYS  89   6.672 -18.435   4.563
  311   1HG   LYS  89          2HG       LYS  89   8.793 -17.109   2.967
  312   2HG   LYS  89          1HG       LYS  89   9.333 -18.425   4.010
  313   1HD   LYS  89          2HD       LYS  89   8.711 -19.727   2.240
  314   2HD   LYS  89          1HD       LYS  89   7.103 -19.549   2.941
  315   1HE   LYS  89          2HE       LYS  89   6.594 -18.814   0.839
  316   2HE   LYS  89          1HE       LYS  89   7.186 -17.289   1.484
  317   1HZ   LYS  89          1HZ       LYS  89   9.358 -17.780   0.555
  318   2HZ   LYS  89          2HZ       LYS  89   8.168 -17.787  -0.658
  319   3HZ   LYS  89          3HZ       LYS  89   8.787 -19.253  -0.062
  320    H    MET  90           H        MET  90   5.644 -14.109   4.639
  321    HA   MET  90           HA       MET  90   3.376 -15.240   6.110
  322   1HB   MET  90          2HB       MET  90   5.291 -14.779   7.736
  323   2HB   MET  90          1HB       MET  90   5.058 -13.070   7.366
  324   1HG   MET  90          2HG       MET  90   2.577 -13.466   7.933
  325   2HG   MET  90          1HG       MET  90   3.111 -14.984   8.654
  326   1HE   MET  90          1HE       MET  90   3.423 -15.139  11.026
  327   2HE   MET  90          2HE       MET  90   4.684 -14.227  11.851
  328   3HE   MET  90          3HE       MET  90   5.073 -15.130  10.388
  329    H    GLU  91           H        GLU  91   1.618 -14.280   5.364
  330    HA   GLU  91           HA       GLU  91   1.671 -11.975   3.705
  331   1HB   GLU  91          2HB       GLU  91  -0.467 -13.652   4.945
  332   2HB   GLU  91          1HB       GLU  91  -0.910 -12.065   4.314
  333   1HG   GLU  91          2HG       GLU  91   0.053 -12.638   2.132
  334   2HG   GLU  91          1HG       GLU  91   0.564 -14.207   2.753
  335    H    THR  92           H        THR  92   1.644  -9.887   4.193
  336    HA   THR  92           HA       THR  92   1.014  -9.105   6.979
  337    HB   THR  92           HB       THR  92   2.697  -7.487   5.071
  338    HG1  THR  92           HG1      THR  92   4.465  -8.467   6.246
  339   1HG2  THR  92          1HG2      THR  92   3.399  -6.349   7.033
  340   2HG2  THR  92          2HG2      THR  92   2.766  -7.614   8.086
  341   3HG2  THR  92          3HG2      THR  92   1.656  -6.548   7.223
  342    H    GLU  93           H        GLU  93  -0.781  -7.966   7.224
  343    HA   GLU  93           HA       GLU  93  -2.184  -6.907   4.917
  344   1HB   GLU  93          2HB       GLU  93  -2.815  -7.127   7.850
  345   2HB   GLU  93          1HB       GLU  93  -3.812  -6.140   6.780
  346   1HG   GLU  93          2HG       GLU  93  -3.691  -8.357   5.276
  347   2HG   GLU  93          1HG       GLU  93  -3.474  -9.102   6.860
  348    H    ILE  94           H        ILE  94  -2.194  -4.867   4.236
  349    HA   ILE  94           HA       ILE  94  -0.751  -2.854   5.843
  350    HB   ILE  94           HB       ILE  94  -1.560  -2.618   2.940
  351   1HG1  ILE  94          2HG1      ILE  94  -0.121  -4.609   3.204
  352   2HG1  ILE  94          1HG1      ILE  94   0.748  -3.315   2.385
  353   1HG2  ILE  94          1HG2      ILE  94   0.473  -1.040   3.035
  354   2HG2  ILE  94          2HG2      ILE  94   0.319  -1.149   4.789
  355   3HG2  ILE  94          3HG2      ILE  94  -1.006  -0.495   3.826
  356   1HD1  ILE  94          1HD1      ILE  94   1.939  -2.735   4.400
  357   2HD1  ILE  94          2HD1      ILE  94   2.071  -4.481   4.199
  358   3HD1  ILE  94          3HD1      ILE  94   0.933  -3.812   5.368
  359    H    ASN  95           H        ASN  95  -1.662  -0.829   6.250
  360    HA   ASN  95           HA       ASN  95  -4.491  -0.460   5.517
  361   1HB   ASN  95          2HB       ASN  95  -4.966   0.300   7.854
  362   2HB   ASN  95          1HB       ASN  95  -4.596  -1.421   7.734
  363   1HD2  ASN  95          1HD2      ASN  95  -3.345   1.701   8.841
  364   2HD2  ASN  95          2HD2      ASN  95  -2.046   1.062   9.727
  365    H    ALA  96           H        ALA  96  -5.113   1.634   5.231
  366    HA   ALA  96           HA       ALA  96  -3.151   3.574   4.625
  367   1HB   ALA  96          1HB       ALA  96  -5.786   3.311   4.048
  368   2HB   ALA  96          2HB       ALA  96  -4.889   4.815   3.847
  369   3HB   ALA  96          3HB       ALA  96  -5.862   4.556   5.294
  370    HA   PRO  97           HA       PRO  97  -2.464   4.699   8.964
  371   1HB   PRO  97          2HB       PRO  97  -0.451   6.491   8.466
  372   2HB   PRO  97          1HB       PRO  97  -0.204   4.735   8.559
  373   1HG   PRO  97          2HG       PRO  97  -0.557   6.467   6.151
  374   2HG   PRO  97          1HG       PRO  97   0.609   5.161   6.437
  375   1HD   PRO  97          2HD       PRO  97  -1.594   4.752   4.979
  376   2HD   PRO  97          1HD       PRO  97  -0.956   3.499   6.066
  377    H    THR  98           H        THR  98  -3.464   6.642   6.302
  378    HA   THR  98           HA       THR  98  -4.461   8.687   8.178
  379    HB   THR  98           HB       THR  98  -4.043  10.279   6.102
  380    HG1  THR  98           HG1      THR  98  -2.076   9.682   5.102
  381   1HG2  THR  98          1HG2      THR  98  -3.102  10.809   8.216
  382   2HG2  THR  98          2HG2      THR  98  -1.728  10.739   7.112
  383   3HG2  THR  98          3HG2      THR  98  -2.059   9.387   8.195
  384    H    ASP  99           H        ASP  99  -6.522   9.291   7.829
  385    HA   ASP  99           HA       ASP  99  -8.190   7.762   6.134
  386   1HB   ASP  99          2HB       ASP  99  -9.938   9.455   6.710
  387   2HB   ASP  99          1HB       ASP  99  -9.108   8.799   8.121
  388    H    GLY 100           H        GLY 100  -9.352   8.363   4.273
  389   1HA   GLY 100          2HA       GLY 100  -9.440  10.667   2.849
  390   2HA   GLY 100          1HA       GLY 100  -7.850  10.032   2.440
  391    H    LYS 101           H        LYS 101  -8.528   9.793   0.256
  392    HA   LYS 101           HA       LYS 101 -10.106   7.339  -0.187
  393   1HB   LYS 101          2HB       LYS 101 -11.513   9.369  -0.647
  394   2HB   LYS 101          1HB       LYS 101 -10.353   9.824  -1.896
  395   1HG   LYS 101          2HG       LYS 101 -10.741   7.635  -3.017
  396   2HG   LYS 101          1HG       LYS 101 -11.964   7.256  -1.803
  397   1HD   LYS 101          2HD       LYS 101 -12.167   9.836  -3.321
  398   2HD   LYS 101          1HD       LYS 101 -12.686   8.337  -4.095
  399   1HE   LYS 101          2HE       LYS 101 -14.113   7.874  -2.081
  400   2HE   LYS 101          1HE       LYS 101 -13.694   9.471  -1.475
  401   1HZ   LYS 101          1HZ       LYS 101 -14.988   8.982  -4.098
  402   2HZ   LYS 101          2HZ       LYS 101 -14.740  10.482  -3.338
  403   3HZ   LYS 101          3HZ       LYS 101 -15.837   9.363  -2.679
  404    H    VAL 102           H        VAL 102  -9.495   6.118  -1.973
  405    HA   VAL 102           HA       VAL 102  -6.743   6.403  -2.770
  406    HB   VAL 102           HB       VAL 102  -8.820   4.499  -3.878
  407   1HG1  VAL 102          1HG1      VAL 102  -6.951   4.357  -5.279
  408   2HG1  VAL 102          2HG1      VAL 102  -6.591   3.127  -4.066
  409   3HG1  VAL 102          3HG1      VAL 102  -5.822   4.711  -3.971
  410   1HG2  VAL 102          1HG2      VAL 102  -7.423   2.996  -2.145
  411   2HG2  VAL 102          2HG2      VAL 102  -8.876   3.870  -1.658
  412   3HG2  VAL 102          3HG2      VAL 102  -7.284   4.548  -1.318
  413    H    GLU 103           H        GLU 103  -6.167   7.883  -4.221
  414    HA   GLU 103           HA       GLU 103  -8.022   8.612  -6.376
  415   1HB   GLU 103          2HB       GLU 103  -6.352  10.420  -6.841
  416   2HB   GLU 103          1HB       GLU 103  -7.034  10.486  -5.215
  417   1HG   GLU 103          2HG       GLU 103  -5.067   9.547  -4.244
  418   2HG   GLU 103          1HG       GLU 103  -4.436   9.060  -5.817
  419    H    LYS 104           H        LYS 104  -4.961   7.009  -5.823
  420    HA   LYS 104           HA       LYS 104  -5.017   5.867  -8.472
  421   1HB   LYS 104          2HB       LYS 104  -3.948   8.156  -8.784
  422   2HB   LYS 104          1HB       LYS 104  -2.614   7.563  -7.794
  423   1HG   LYS 104          2HG       LYS 104  -2.177   5.762  -9.357
  424   2HG   LYS 104          1HG       LYS 104  -3.611   6.177 -10.298
  425   1HD   LYS 104          2HD       LYS 104  -1.882   7.206 -11.512
  426   2HD   LYS 104          1HD       LYS 104  -2.497   8.526 -10.516
  427   1HE   LYS 104          2HE       LYS 104  -0.698   7.620  -8.797
  428   2HE   LYS 104          1HE       LYS 104   0.049   6.972 -10.252
  429   1HZ   LYS 104          1HZ       LYS 104  -0.152   9.292 -11.173
  430   2HZ   LYS 104          2HZ       LYS 104   0.981   9.079  -9.923
  431   3HZ   LYS 104          3HZ       LYS 104  -0.523   9.800  -9.598
  432    H    VAL 105           H        VAL 105  -4.178   3.885  -8.383
  433    HA   VAL 105           HA       VAL 105  -2.580   3.165  -6.009
  434    HB   VAL 105           HB       VAL 105  -3.994   1.313  -7.942
  435   1HG1  VAL 105          1HG1      VAL 105  -3.339  -0.410  -6.562
  436   2HG1  VAL 105          2HG1      VAL 105  -3.325   0.608  -5.121
  437   3HG1  VAL 105          3HG1      VAL 105  -1.988   0.685  -6.268
  438   1HG2  VAL 105          1HG2      VAL 105  -4.872   2.362  -5.230
  439   2HG2  VAL 105          2HG2      VAL 105  -5.707   1.118  -6.160
  440   3HG2  VAL 105          3HG2      VAL 105  -5.612   2.765  -6.781
  441    H    LEU 106           H        LEU 106  -0.465   3.148  -6.341
  442    HA   LEU 106           HA       LEU 106   0.658   2.836  -8.995
  443   1HB   LEU 106          2HB       LEU 106   2.125   2.938  -6.368
  444   2HB   LEU 106          1HB       LEU 106   2.782   3.236  -7.962
  445    HG   LEU 106           HG       LEU 106   0.579   5.002  -6.976
  446   1HD1  LEU 106          1HD1      LEU 106   3.427   5.669  -6.318
  447   2HD1  LEU 106          2HD1      LEU 106   2.527   4.615  -5.227
  448   3HD1  LEU 106          3HD1      LEU 106   1.941   6.245  -5.561
  449   1HD2  LEU 106          1HD2      LEU 106   1.974   6.659  -8.268
  450   2HD2  LEU 106          2HD2      LEU 106   1.376   5.316  -9.243
  451   3HD2  LEU 106          3HD2      LEU 106   3.054   5.332  -8.698
  452    H    VAL 107           H        VAL 107   0.407   0.959  -6.023
  453    HA   VAL 107           HA       VAL 107   2.080  -1.184  -6.983
  454    HB   VAL 107           HB       VAL 107   1.348  -2.379  -4.961
  455   1HG1  VAL 107          1HG1      VAL 107   2.178  -0.711  -3.310
  456   2HG1  VAL 107          2HG1      VAL 107   2.011   0.549  -4.532
  457   3HG1  VAL 107          3HG1      VAL 107   3.170  -0.760  -4.766
  458   1HG2  VAL 107          1HG2      VAL 107  -0.104  -0.622  -3.451
  459   2HG2  VAL 107          2HG2      VAL 107  -0.821  -1.935  -4.384
  460   3HG2  VAL 107          3HG2      VAL 107  -0.770  -0.307  -5.054
  461    H    LYS 108           H        LYS 108   1.450  -3.229  -7.654
  462    HA   LYS 108           HA       LYS 108  -1.410  -3.592  -8.290
  463   1HB   LYS 108          2HB       LYS 108   0.691  -3.158 -10.186
  464   2HB   LYS 108          1HB       LYS 108   0.161  -4.832 -10.342
  465   1HG   LYS 108          2HG       LYS 108  -2.029  -4.225 -10.894
  466   2HG   LYS 108          1HG       LYS 108  -1.882  -2.634 -10.146
  467   1HD   LYS 108          2HD       LYS 108  -0.224  -3.408 -12.549
  468   2HD   LYS 108          1HD       LYS 108  -1.840  -2.724 -12.723
  469   1HE   LYS 108          2HE       LYS 108  -1.211  -0.661 -11.905
  470   2HE   LYS 108          1HE       LYS 108   0.066  -1.331 -10.899
  471   1HZ   LYS 108          1HZ       LYS 108   1.357  -1.741 -12.921
  472   2HZ   LYS 108          2HZ       LYS 108   1.000  -0.092 -12.714
  473   3HZ   LYS 108          3HZ       LYS 108   0.136  -1.016 -13.848
  474    H    GLU 109           H        GLU 109  -1.932  -5.881  -8.789
  475    HA   GLU 109           HA       GLU 109  -0.987  -7.602  -6.759
  476   1HB   GLU 109          2HB       GLU 109  -2.460  -8.305  -9.311
  477   2HB   GLU 109          1HB       GLU 109  -2.279  -9.356  -7.907
  478   1HG   GLU 109          2HG       GLU 109  -3.700  -8.071  -6.587
  479   2HG   GLU 109          1HG       GLU 109  -3.413  -6.606  -7.526
  480    H    ARG 110           H        ARG 110   0.525  -9.182  -6.726
  481    HA   ARG 110           HA       ARG 110   2.329 -10.463  -7.351
  482   1HB   ARG 110          2HB       ARG 110   0.618 -10.832  -9.403
  483   2HB   ARG 110          1HB       ARG 110   1.937 -10.043 -10.264
  484   1HG   ARG 110          2HG       ARG 110   2.954 -12.049  -8.411
  485   2HG   ARG 110          1HG       ARG 110   1.793 -12.754  -9.534
  486   1HD   ARG 110          2HD       ARG 110   3.928 -10.916 -10.573
  487   2HD   ARG 110          1HD       ARG 110   4.325 -12.593 -10.214
  488    HE   ARG 110           HE       ARG 110   2.231 -11.777 -12.151
  489   1HH1  ARG 110          2HH1      ARG 110   4.826 -12.470 -13.367
  490   2HH1  ARG 110          1HH1      ARG 110   4.687 -14.168 -13.678
  491   1HH2  ARG 110          1HH2      ARG 110   1.995 -14.608 -11.536
  492   2HH2  ARG 110          2HH2      ARG 110   3.083 -15.379 -12.641
  493    H    ASP 111           H        ASP 111   2.619  -7.672  -6.883
  494    HA   ASP 111           HA       ASP 111   4.911  -7.071  -8.662
  495   1HB   ASP 111          2HB       ASP 111   2.983  -5.149  -7.338
  496   2HB   ASP 111          1HB       ASP 111   4.482  -4.659  -8.127
  497    H    ALA 112           H        ALA 112   6.744  -6.130  -7.695
  498    HA   ALA 112           HA       ALA 112   7.034  -6.813  -4.854
  499   1HB   ALA 112          1HB       ALA 112   8.803  -7.732  -6.116
  500   2HB   ALA 112          2HB       ALA 112   9.499  -6.288  -5.381
  501   3HB   ALA 112          3HB       ALA 112   8.998  -6.262  -7.072
  502    H    VAL 113           H        VAL 113   7.286  -5.340  -3.287
  503    HA   VAL 113           HA       VAL 113   7.566  -2.504  -4.093
  504    HB   VAL 113           HB       VAL 113   6.252  -1.957  -2.040
  505   1HG1  VAL 113          1HG1      VAL 113   4.126  -2.402  -3.040
  506   2HG1  VAL 113          2HG1      VAL 113   4.735  -3.843  -3.856
  507   3HG1  VAL 113          3HG1      VAL 113   5.263  -2.243  -4.379
  508   1HG2  VAL 113          1HG2      VAL 113   5.520  -4.891  -2.008
  509   2HG2  VAL 113          2HG2      VAL 113   5.145  -3.662  -0.799
  510   3HG2  VAL 113          3HG2      VAL 113   6.801  -4.240  -0.986
  511    H    GLN 114           H        GLN 114   8.159  -1.203  -1.952
  512    HA   GLN 114           HA       GLN 114  10.277  -2.656  -0.498
  513   1HB   GLN 114          2HB       GLN 114  10.579   0.000  -1.914
  514   2HB   GLN 114          1HB       GLN 114  11.734  -0.628  -0.738
  515   1HG   GLN 114          2HG       GLN 114  10.888  -2.185  -3.190
  516   2HG   GLN 114          1HG       GLN 114  12.287  -1.111  -3.178
  517   1HE2  GLN 114          1HE2      GLN 114  12.143  -4.147  -3.379
  518   2HE2  GLN 114          2HE2      GLN 114  13.139  -4.705  -2.122
  519    H    GLY 115           H        GLY 115  10.712  -1.893   1.569
  520   1HA   GLY 115          2HA       GLY 115   8.560  -0.767   3.001
  521   2HA   GLY 115          1HA       GLY 115  10.201  -0.957   3.613
  522    H    GLY 116           H        GLY 116   7.843   1.251   2.795
  523   1HA   GLY 116          2HA       GLY 116   8.227   3.577   3.438
  524   2HA   GLY 116          1HA       GLY 116   9.828   3.448   2.715
  525    H    GLN 117           H        GLN 117   8.824   1.941   0.398
  526    HA   GLN 117           HA       GLN 117   8.378   4.068  -1.387
  527   1HB   GLN 117          2HB       GLN 117   9.241   1.771  -1.983
  528   2HB   GLN 117          1HB       GLN 117   7.581   1.190  -1.856
  529   1HG   GLN 117          2HG       GLN 117   6.856   2.471  -3.686
  530   2HG   GLN 117          1HG       GLN 117   8.230   3.572  -3.579
  531   1HE2  GLN 117          1HE2      GLN 117   7.049   0.833  -5.224
  532   2HE2  GLN 117          2HE2      GLN 117   8.511   0.328  -5.924
  533    H    GLY 118           H        GLY 118   6.576   4.949  -2.285
  534   1HA   GLY 118          2HA       GLY 118   4.162   4.957  -0.830
  535   2HA   GLY 118          1HA       GLY 118   4.374   5.606  -2.453
  536    H    LEU 119           H        LEU 119   2.640   3.457  -0.713
  537    HA   LEU 119           HA       LEU 119   2.518   1.318  -2.690
  538   1HB   LEU 119          2HB       LEU 119   0.911   1.791  -0.182
  539   2HB   LEU 119          1HB       LEU 119   0.799   0.367  -1.194
  540    HG   LEU 119           HG       LEU 119   3.311   1.221   0.262
  541   1HD1  LEU 119          1HD1      LEU 119   0.985  -0.509   1.034
  542   2HD1  LEU 119          2HD1      LEU 119   1.922   0.609   2.025
  543   3HD1  LEU 119          3HD1      LEU 119   2.600  -0.958   1.581
  544   1HD2  LEU 119          1HD2      LEU 119   2.584  -1.470  -0.918
  545   2HD2  LEU 119          2HD2      LEU 119   4.169  -0.916  -0.379
  546   3HD2  LEU 119          3HD2      LEU 119   3.450  -0.240  -1.840
  547    H    ILE 120           H        ILE 120   0.249   3.676  -1.274
  548    HA   ILE 120           HA       ILE 120  -1.136   3.821  -3.865
  549    HB   ILE 120           HB       ILE 120  -2.618   3.470  -1.249
  550   1HG1  ILE 120          2HG1      ILE 120  -2.272   1.486  -3.519
  551   2HG1  ILE 120          1HG1      ILE 120  -1.390   1.405  -1.994
  552   1HG2  ILE 120          1HG2      ILE 120  -3.426   3.733  -4.151
  553   2HG2  ILE 120          2HG2      ILE 120  -3.958   4.705  -2.779
  554   3HG2  ILE 120          3HG2      ILE 120  -4.504   3.037  -2.942
  555   1HD1  ILE 120          1HD1      ILE 120  -4.347   1.665  -1.803
  556   2HD1  ILE 120          2HD1      ILE 120  -3.232   0.734  -0.803
  557   3HD1  ILE 120          3HD1      ILE 120  -3.726   0.118  -2.380
  558    H    LYS 121           H        LYS 121  -2.304   5.752  -4.190
  559    HA   LYS 121           HA       LYS 121  -1.324   7.980  -2.555
  560   1HB   LYS 121          2HB       LYS 121  -2.347   7.674  -5.330
  561   2HB   LYS 121          1HB       LYS 121  -2.698   9.202  -4.522
  562   1HG   LYS 121          2HG       LYS 121  -0.252   9.363  -3.933
  563   2HG   LYS 121          1HG       LYS 121   0.028   7.954  -4.957
  564   1HD   LYS 121          2HD       LYS 121  -0.805   9.128  -6.906
  565   2HD   LYS 121          1HD       LYS 121  -1.297  10.504  -5.918
  566   1HE   LYS 121          2HE       LYS 121   1.232  10.511  -5.195
  567   2HE   LYS 121          1HE       LYS 121   1.462   9.621  -6.694
  568   1HZ   LYS 121          1HZ       LYS 121   1.736  12.005  -6.993
  569   2HZ   LYS 121          2HZ       LYS 121   0.148  12.272  -6.452
  570   3HZ   LYS 121          3HZ       LYS 121   0.425  11.423  -7.897
  571    H    ILE 122           H        ILE 122  -2.554   9.017  -1.135
  572    HA   ILE 122           HA       ILE 122  -5.456   8.444  -1.121
  573    HB   ILE 122           HB       ILE 122  -3.766   9.442   1.181
  574   1HG1  ILE 122          2HG1      ILE 122  -3.023   7.192   0.489
  575   2HG1  ILE 122          1HG1      ILE 122  -3.875   7.120   2.028
  576   1HG2  ILE 122          1HG2      ILE 122  -6.200   9.932   1.273
  577   2HG2  ILE 122          2HG2      ILE 122  -5.705   8.795   2.527
  578   3HG2  ILE 122          3HG2      ILE 122  -6.537   8.212   1.084
  579   1HD1  ILE 122          1HD1      ILE 122  -4.579   5.911  -0.550
  580   2HD1  ILE 122          2HD1      ILE 122  -5.918   6.795   0.182
  581   3HD1  ILE 122          3HD1      ILE 122  -5.129   5.493   1.073
  582    H    GLY 123           H        GLY 123  -6.922  10.113  -0.898
  583   1HA   GLY 123          2HA       GLY 123  -7.062  12.585  -0.223
  584   2HA   GLY 123          1HA       GLY 123  -5.848  12.804  -1.482
  Start of MODEL    4
    1   1H    ALA  47          1H        ALA  47  13.712   8.957  -0.472
    2   2H    ALA  47          2H        ALA  47  13.385   8.375  -2.033
    3   3H    ALA  47          3H        ALA  47  12.627   9.789  -1.474
    4    HA   ALA  47           HA       ALA  47  14.568  10.052  -3.072
    5   1HB   ALA  47          1HB       ALA  47  13.622  11.927  -1.744
    6   2HB   ALA  47          2HB       ALA  47  15.372  12.058  -1.915
    7   3HB   ALA  47          3HB       ALA  47  14.674  11.485  -0.400
    8    H    GLY  48           H        GLY  48  15.230   7.587  -1.992
    9   1HA   GLY  48          2HA       GLY  48  17.819   7.189  -2.182
   10   2HA   GLY  48          1HA       GLY  48  17.786   7.944  -0.590
   11    H    ALA  49           H        ALA  49  15.371   6.863   0.357
   12    HA   ALA  49           HA       ALA  49  16.071   3.993   0.571
   13   1HB   ALA  49          1HB       ALA  49  14.876   4.205   2.844
   14   2HB   ALA  49          2HB       ALA  49  15.074   5.945   2.637
   15   3HB   ALA  49          3HB       ALA  49  16.492   4.898   2.706
   16    H    GLY  50           H        GLY  50  13.279   6.014   1.470
   17   1HA   GLY  50          2HA       GLY  50  11.492   3.971   0.339
   18   2HA   GLY  50          1HA       GLY  50  11.022   5.265   1.440
   19    H    LYS  51           H        LYS  51   9.273   5.656  -0.087
   20    HA   LYS  51           HA       LYS  51   9.945   7.760  -1.924
   21   1HB   LYS  51          2HB       LYS  51   9.948   5.147  -2.983
   22   2HB   LYS  51          1HB       LYS  51   8.420   5.857  -3.499
   23   1HG   LYS  51          2HG       LYS  51  10.880   7.539  -3.730
   24   2HG   LYS  51          1HG       LYS  51  10.670   6.226  -4.890
   25   1HD   LYS  51          2HD       LYS  51   8.662   7.126  -5.732
   26   2HD   LYS  51          1HD       LYS  51   8.423   8.151  -4.317
   27   1HE   LYS  51          2HE       LYS  51   9.904   9.748  -5.047
   28   2HE   LYS  51          1HE       LYS  51  10.910   8.581  -5.894
   29   1HZ   LYS  51          1HZ       LYS  51   9.818   9.943  -7.488
   30   2HZ   LYS  51          2HZ       LYS  51   8.297   9.669  -6.781
   31   3HZ   LYS  51          3HZ       LYS  51   9.114   8.402  -7.565
   32    H    ALA  52           H        ALA  52   8.367   7.595   0.380
   33    HA   ALA  52           HA       ALA  52   5.836   8.550  -0.687
   34   1HB   ALA  52          1HB       ALA  52   5.355   6.668   1.519
   35   2HB   ALA  52          2HB       ALA  52   5.922   5.896   0.040
   36   3HB   ALA  52          3HB       ALA  52   4.468   6.892   0.011
   37    H    GLY  53           H        GLY  53   4.373   9.123   1.335
   38   1HA   GLY  53          2HA       GLY  53   4.834   9.671   3.824
   39   2HA   GLY  53          1HA       GLY  53   6.111  10.676   3.145
   40    H    GLU  54           H        GLU  54   4.880  11.715   0.913
   41    HA   GLU  54           HA       GLU  54   2.819  13.434   2.143
   42   1HB   GLU  54          2HB       GLU  54   4.884  13.884   0.017
   43   2HB   GLU  54          1HB       GLU  54   3.416  14.863   0.021
   44   1HG   GLU  54          2HG       GLU  54   4.974  14.505   2.567
   45   2HG   GLU  54          1HG       GLU  54   5.505  15.690   1.374
   46    H    GLY  55           H        GLY  55   1.181  11.812   1.740
   47   1HA   GLY  55          2HA       GLY  55  -0.820  11.696   0.404
   48   2HA   GLY  55          1HA       GLY  55   0.168  11.970  -1.029
   49    H    GLU  56           H        GLU  56   2.184  10.165  -0.749
   50    HA   GLU  56           HA       GLU  56   0.810   7.672  -1.324
   51   1HB   GLU  56          2HB       GLU  56   3.776   8.280  -1.337
   52   2HB   GLU  56          1HB       GLU  56   2.994   6.857  -2.027
   53   1HG   GLU  56          2HG       GLU  56   2.185   8.009  -3.839
   54   2HG   GLU  56          1HG       GLU  56   1.972   9.503  -2.926
   55    H    ILE  57           H        ILE  57   0.585   6.010   0.017
   56    HA   ILE  57           HA       ILE  57   1.544   6.201   2.733
   57    HB   ILE  57           HB       ILE  57   0.152   3.871   1.398
   58   1HG1  ILE  57          2HG1      ILE  57  -1.128   6.093   3.008
   59   2HG1  ILE  57          1HG1      ILE  57  -1.041   6.135   1.247
   60   1HG2  ILE  57          1HG2      ILE  57   1.297   3.520   3.630
   61   2HG2  ILE  57          2HG2      ILE  57  -0.442   3.230   3.644
   62   3HG2  ILE  57          3HG2      ILE  57   0.207   4.732   4.303
   63   1HD1  ILE  57          1HD1      ILE  57  -3.051   5.050   1.424
   64   2HD1  ILE  57          2HD1      ILE  57  -2.680   4.402   3.021
   65   3HD1  ILE  57          3HD1      ILE  57  -2.009   3.636   1.581
   66    HA   PRO  58           HA       PRO  58   5.323   4.042   1.496
   67   1HB   PRO  58          2HB       PRO  58   6.613   4.276   3.894
   68   2HB   PRO  58          1HB       PRO  58   6.545   5.579   2.692
   69   1HG   PRO  58          2HG       PRO  58   4.937   5.201   5.167
   70   2HG   PRO  58          1HG       PRO  58   5.621   6.682   4.477
   71   1HD   PRO  58          2HD       PRO  58   3.007   5.998   4.226
   72   2HD   PRO  58          1HD       PRO  58   3.881   6.966   3.019
   73    H    ALA  59           H        ALA  59   5.986   1.946   1.712
   74    HA   ALA  59           HA       ALA  59   4.320   0.156   3.244
   75   1HB   ALA  59          1HB       ALA  59   5.289  -1.558   2.029
   76   2HB   ALA  59          2HB       ALA  59   6.852  -0.748   1.931
   77   3HB   ALA  59          3HB       ALA  59   5.514  -0.209   0.916
   78    HA   PRO  60           HA       PRO  60   6.849  -0.084   6.845
   79   1HB   PRO  60          2HB       PRO  60   6.181  -2.564   7.769
   80   2HB   PRO  60          1HB       PRO  60   5.104  -1.158   7.884
   81   1HG   PRO  60          2HG       PRO  60   5.064  -3.420   5.961
   82   2HG   PRO  60          1HG       PRO  60   3.718  -2.548   6.712
   83   1HD   PRO  60          2HD       PRO  60   4.575  -2.125   4.151
   84   2HD   PRO  60          1HD       PRO  60   3.731  -0.908   5.133
   85    H    LEU  61           H        LEU  61   7.029  -2.617   4.431
   86    HA   LEU  61           HA       LEU  61   9.885  -2.814   4.701
   87   1HB   LEU  61          2HB       LEU  61   9.879  -5.265   5.164
   88   2HB   LEU  61          1HB       LEU  61   9.417  -4.264   6.521
   89    HG   LEU  61           HG       LEU  61   6.970  -4.800   5.626
   90   1HD1  LEU  61          1HD1      LEU  61   7.077  -7.290   4.913
   91   2HD1  LEU  61          2HD1      LEU  61   8.756  -6.952   4.492
   92   3HD1  LEU  61          3HD1      LEU  61   7.452  -6.072   3.694
   93   1HD2  LEU  61          1HD2      LEU  61   7.465  -5.424   7.827
   94   2HD2  LEU  61          2HD2      LEU  61   8.844  -6.411   7.342
   95   3HD2  LEU  61          3HD2      LEU  61   7.202  -6.991   7.063
   96    H    ALA  62           H        ALA  62  10.840  -4.150   3.058
   97    HA   ALA  62           HA       ALA  62   9.399  -4.061   0.588
   98   1HB   ALA  62          1HB       ALA  62  11.637  -3.817   0.149
   99   2HB   ALA  62          2HB       ALA  62  11.518  -5.564  -0.065
  100   3HB   ALA  62          3HB       ALA  62  12.121  -4.901   1.454
  101    H    GLY  63           H        GLY  63   8.006  -5.500  -0.158
  102   1HA   GLY  63          2HA       GLY  63   8.426  -8.355   0.310
  103   2HA   GLY  63          1HA       GLY  63   6.929  -7.672   0.941
  104    H    THR  64           H        THR  64   5.545  -8.763  -0.422
  105    HA   THR  64           HA       THR  64   5.570  -7.840  -3.222
  106    HB   THR  64           HB       THR  64   4.851 -10.680  -2.506
  107    HG1  THR  64           HG1      THR  64   6.881 -11.177  -2.540
  108   1HG2  THR  64          1HG2      THR  64   5.846  -9.607  -5.135
  109   2HG2  THR  64          2HG2      THR  64   4.151  -9.435  -4.682
  110   3HG2  THR  64          3HG2      THR  64   4.866 -11.040  -4.825
  111    H    VAL  65           H        VAL  65   3.599  -7.356  -4.044
  112    HA   VAL  65           HA       VAL  65   1.411  -7.045  -2.221
  113    HB   VAL  65           HB       VAL  65   1.375  -6.784  -5.238
  114   1HG1  VAL  65          1HG1      VAL  65  -0.405  -5.796  -2.999
  115   2HG1  VAL  65          2HG1      VAL  65  -0.856  -6.804  -4.374
  116   3HG1  VAL  65          3HG1      VAL  65  -0.448  -5.106  -4.622
  117   1HG2  VAL  65          1HG2      VAL  65   1.748  -4.532  -3.265
  118   2HG2  VAL  65          2HG2      VAL  65   2.081  -4.544  -4.997
  119   3HG2  VAL  65          3HG2      VAL  65   3.136  -5.422  -3.891
  120    H    SER  66           H        SER  66  -0.140  -8.448  -1.740
  121    HA   SER  66           HA       SER  66  -0.319 -10.938  -3.285
  122   1HB   SER  66          2HB       SER  66  -0.091 -11.085  -0.820
  123   2HB   SER  66          1HB       SER  66  -1.609 -10.208  -0.645
  124    HG   SER  66           HG       SER  66  -1.285 -12.636  -2.085
  125    H    LYS  67           H        LYS  67  -2.518  -8.501  -1.873
  126    HA   LYS  67           HA       LYS  67  -4.239  -8.713  -4.225
  127   1HB   LYS  67          2HB       LYS  67  -6.272  -9.022  -2.784
  128   2HB   LYS  67          1HB       LYS  67  -5.215 -10.432  -2.844
  129   1HG   LYS  67          2HG       LYS  67  -4.437  -8.610  -0.701
  130   2HG   LYS  67          1HG       LYS  67  -6.116  -9.120  -0.535
  131   1HD   LYS  67          2HD       LYS  67  -4.127 -11.232  -1.219
  132   2HD   LYS  67          1HD       LYS  67  -4.082 -10.588   0.423
  133   1HE   LYS  67          2HE       LYS  67  -6.707 -10.925   0.261
  134   2HE   LYS  67          1HE       LYS  67  -6.257 -12.105  -0.962
  135   1HZ   LYS  67          1HZ       LYS  67  -5.109 -12.073   1.769
  136   2HZ   LYS  67          2HZ       LYS  67  -4.976 -13.301   0.602
  137   3HZ   LYS  67          3HZ       LYS  67  -6.473 -12.986   1.342
  138    H    ILE  68           H        ILE  68  -5.647  -6.964  -4.482
  139    HA   ILE  68           HA       ILE  68  -4.967  -4.619  -2.817
  140    HB   ILE  68           HB       ILE  68  -6.225  -4.660  -5.572
  141   1HG1  ILE  68          2HG1      ILE  68  -3.369  -3.926  -4.925
  142   2HG1  ILE  68          1HG1      ILE  68  -3.816  -5.585  -5.321
  143   1HG2  ILE  68          1HG2      ILE  68  -5.226  -2.252  -5.445
  144   2HG2  ILE  68          2HG2      ILE  68  -5.219  -2.525  -3.702
  145   3HG2  ILE  68          3HG2      ILE  68  -6.737  -2.586  -4.597
  146   1HD1  ILE  68          1HD1      ILE  68  -3.217  -4.653  -7.407
  147   2HD1  ILE  68          2HD1      ILE  68  -4.021  -3.125  -7.052
  148   3HD1  ILE  68          3HD1      ILE  68  -4.978  -4.565  -7.398
  149    H    LEU  69           H        LEU  69  -6.443  -4.106  -1.344
  150    HA   LEU  69           HA       LEU  69  -9.239  -4.909  -1.767
  151   1HB   LEU  69          2HB       LEU  69  -7.712  -4.022   0.665
  152   2HB   LEU  69          1HB       LEU  69  -9.454  -4.184   0.656
  153    HG   LEU  69           HG       LEU  69  -7.613  -6.472  -0.046
  154   1HD1  LEU  69          1HD1      LEU  69  -8.770  -5.688   2.646
  155   2HD1  LEU  69          2HD1      LEU  69  -7.060  -5.736   2.219
  156   3HD1  LEU  69          3HD1      LEU  69  -7.992  -7.231   2.299
  157   1HD2  LEU  69          1HD2      LEU  69 -10.528  -6.184   0.721
  158   2HD2  LEU  69          2HD2      LEU  69  -9.691  -7.736   0.736
  159   3HD2  LEU  69          3HD2      LEU  69  -9.865  -6.844  -0.775
  160    H    VAL  70           H        VAL  70  -7.650  -2.373  -2.809
  161    HA   VAL  70           HA       VAL  70  -9.918  -0.577  -2.403
  162    HB   VAL  70           HB       VAL  70  -8.436   1.328  -1.849
  163   1HG1  VAL  70          1HG1      VAL  70  -8.248  -1.017   0.064
  164   2HG1  VAL  70          2HG1      VAL  70  -9.616   0.087  -0.069
  165   3HG1  VAL  70          3HG1      VAL  70  -8.055   0.681   0.497
  166   1HG2  VAL  70          1HG2      VAL  70  -6.140   0.525  -0.875
  167   2HG2  VAL  70          2HG2      VAL  70  -6.295   0.744  -2.619
  168   3HG2  VAL  70          3HG2      VAL  70  -6.383  -0.873  -1.921
  169    H    LYS  71           H        LYS  71 -10.394   0.538  -4.185
  170    HA   LYS  71           HA       LYS  71  -8.410   0.529  -6.384
  171   1HB   LYS  71          2HB       LYS  71 -11.430   0.550  -6.615
  172   2HB   LYS  71          1HB       LYS  71 -10.278   0.491  -7.949
  173   1HG   LYS  71          2HG       LYS  71 -10.084  -1.591  -5.807
  174   2HG   LYS  71          1HG       LYS  71 -11.368  -1.736  -7.008
  175   1HD   LYS  71          2HD       LYS  71  -9.837  -1.882  -8.803
  176   2HD   LYS  71          1HD       LYS  71  -8.509  -1.243  -7.833
  177   1HE   LYS  71          2HE       LYS  71  -8.100  -3.574  -7.970
  178   2HE   LYS  71          1HE       LYS  71  -8.773  -3.316  -6.365
  179   1HZ   LYS  71          1HZ       LYS  71 -10.204  -4.333  -8.756
  180   2HZ   LYS  71          2HZ       LYS  71 -10.960  -3.948  -7.284
  181   3HZ   LYS  71          3HZ       LYS  71  -9.815  -5.202  -7.352
  182    H    GLU  72           H        GLU  72  -8.586   2.345  -7.890
  183    HA   GLU  72           HA       GLU  72  -8.480   4.838  -6.608
  184   1HB   GLU  72          2HB       GLU  72  -7.490   4.208  -8.871
  185   2HB   GLU  72          1HB       GLU  72  -9.102   4.469  -9.540
  186   1HG   GLU  72          2HG       GLU  72  -8.023   6.611  -7.776
  187   2HG   GLU  72          1HG       GLU  72  -7.281   6.445  -9.367
  188    H    GLY  73           H        GLY  73 -10.288   5.316  -5.412
  189   1HA   GLY  73          2HA       GLY  73 -12.245   6.906  -6.053
  190   2HA   GLY  73          1HA       GLY  73 -12.885   5.443  -6.797
  191    H    ASP  74           H        ASP  74 -11.885   3.629  -4.796
  192    HA   ASP  74           HA       ASP  74 -14.049   3.637  -2.985
  193   1HB   ASP  74          2HB       ASP  74 -11.382   2.213  -2.802
  194   2HB   ASP  74          1HB       ASP  74 -12.780   1.871  -1.782
  195    H    THR  75           H        THR  75 -14.186   4.145  -0.805
  196    HA   THR  75           HA       THR  75 -12.267   6.183   0.092
  197    HB   THR  75           HB       THR  75 -14.744   5.502   1.623
  198    HG1  THR  75           HG1      THR  75 -15.534   5.638  -0.437
  199   1HG2  THR  75          1HG2      THR  75 -14.709   7.998   1.902
  200   2HG2  THR  75          2HG2      THR  75 -13.212   8.031   0.970
  201   3HG2  THR  75          3HG2      THR  75 -13.266   7.195   2.522
  202    H    VAL  76           H        VAL  76 -11.003   5.961   1.854
  203    HA   VAL  76           HA       VAL  76 -11.263   3.467   3.427
  204    HB   VAL  76           HB       VAL  76  -8.759   3.496   3.620
  205   1HG1  VAL  76          1HG1      VAL  76 -10.078   2.089   1.969
  206   2HG1  VAL  76          2HG1      VAL  76  -8.408   2.415   1.501
  207   3HG1  VAL  76          3HG1      VAL  76  -9.725   3.319   0.755
  208   1HG2  VAL  76          1HG2      VAL  76  -8.586   5.938   2.948
  209   2HG2  VAL  76          2HG2      VAL  76  -8.918   5.431   1.293
  210   3HG2  VAL  76          3HG2      VAL  76  -7.466   4.862   2.115
  211    H    LYS  77           H        LYS  77 -10.092   3.610   5.538
  212    HA   LYS  77           HA       LYS  77 -10.124   6.359   6.628
  213   1HB   LYS  77          2HB       LYS  77 -11.581   3.936   7.584
  214   2HB   LYS  77          1HB       LYS  77 -10.921   5.038   8.792
  215   1HG   LYS  77          2HG       LYS  77 -12.934   6.092   8.468
  216   2HG   LYS  77          1HG       LYS  77 -12.044   6.845   7.143
  217   1HD   LYS  77          2HD       LYS  77 -12.928   5.256   5.554
  218   2HD   LYS  77          1HD       LYS  77 -13.656   4.297   6.843
  219   1HE   LYS  77          2HE       LYS  77 -14.800   6.661   7.394
  220   2HE   LYS  77          1HE       LYS  77 -14.545   6.885   5.667
  221   1HZ   LYS  77          1HZ       LYS  77 -15.632   4.607   5.447
  222   2HZ   LYS  77          2HZ       LYS  77 -16.634   5.926   5.824
  223   3HZ   LYS  77          3HZ       LYS  77 -16.165   4.837   7.040
  224    H    ALA  78           H        ALA  78  -8.823   6.649   8.536
  225    HA   ALA  78           HA       ALA  78  -6.274   5.450   8.352
  226   1HB   ALA  78          1HB       ALA  78  -7.011   7.706   9.454
  227   2HB   ALA  78          2HB       ALA  78  -5.649   6.815  10.133
  228   3HB   ALA  78          3HB       ALA  78  -7.235   6.716  10.897
  229    H    GLY  79           H        GLY  79  -6.566   3.200   8.424
  230   1HA   GLY  79          2HA       GLY  79  -5.915   1.671  10.424
  231   2HA   GLY  79          1HA       GLY  79  -7.548   2.058  10.956
  232    H    GLN  80           H        GLN  80  -8.655   2.133   8.269
  233    HA   GLN  80           HA       GLN  80  -9.432  -0.573   8.006
  234   1HB   GLN  80          2HB       GLN  80 -10.650   1.553   7.178
  235   2HB   GLN  80          1HB       GLN  80  -9.616   1.415   5.755
  236   1HG   GLN  80          2HG       GLN  80 -10.428  -0.863   5.351
  237   2HG   GLN  80          1HG       GLN  80 -11.421  -0.783   6.807
  238   1HE2  GLN  80          1HE2      GLN  80 -12.064  -0.906   3.745
  239   2HE2  GLN  80          2HE2      GLN  80 -13.219   0.323   3.550
  240    H    THR  81           H        THR  81  -8.881  -2.148   6.526
  241    HA   THR  81           HA       THR  81  -6.163  -2.225   5.685
  242    HB   THR  81           HB       THR  81  -8.299  -4.021   4.561
  243    HG1  THR  81           HG1      THR  81  -8.793  -4.423   6.559
  244   1HG2  THR  81          1HG2      THR  81  -6.491  -5.669   4.670
  245   2HG2  THR  81          2HG2      THR  81  -5.442  -4.490   5.459
  246   3HG2  THR  81          3HG2      THR  81  -5.950  -4.240   3.789
  247    H    VAL  82           H        VAL  82  -5.233  -1.896   3.738
  248    HA   VAL  82           HA       VAL  82  -6.979  -0.866   1.580
  249    HB   VAL  82           HB       VAL  82  -5.022   0.531   0.894
  250   1HG1  VAL  82          1HG1      VAL  82  -5.169   1.920   3.193
  251   2HG1  VAL  82          2HG1      VAL  82  -6.515   0.811   3.458
  252   3HG1  VAL  82          3HG1      VAL  82  -6.504   1.862   2.042
  253   1HG2  VAL  82          1HG2      VAL  82  -3.928  -0.384   3.575
  254   2HG2  VAL  82          2HG2      VAL  82  -3.202   0.837   2.530
  255   3HG2  VAL  82          3HG2      VAL  82  -3.281  -0.844   2.000
  256    H    LEU  83           H        LEU  83  -4.100  -2.752   2.386
  257    HA   LEU  83           HA       LEU  83  -4.429  -4.334  -0.008
  258   1HB   LEU  83          2HB       LEU  83  -3.241  -2.454  -0.957
  259   2HB   LEU  83          1HB       LEU  83  -2.030  -2.536   0.301
  260    HG   LEU  83           HG       LEU  83  -2.372  -4.971  -1.377
  261   1HD1  LEU  83          1HD1      LEU  83  -2.400  -3.540  -3.218
  262   2HD1  LEU  83          2HD1      LEU  83  -0.665  -3.754  -2.978
  263   3HD1  LEU  83          3HD1      LEU  83  -1.463  -2.295  -2.390
  264   1HD2  LEU  83          1HD2      LEU  83  -0.690  -4.873   0.406
  265   2HD2  LEU  83          2HD2      LEU  83  -0.007  -3.406  -0.292
  266   3HD2  LEU  83          3HD2      LEU  83   0.111  -4.935  -1.162
  267    H    VAL  84           H        VAL  84  -3.151  -6.215  -0.027
  268    HA   VAL  84           HA       VAL  84  -2.021  -6.906   2.612
  269    HB   VAL  84           HB       VAL  84  -2.775  -8.804   0.380
  270   1HG1  VAL  84          1HG1      VAL  84  -2.686 -10.481   2.133
  271   2HG1  VAL  84          2HG1      VAL  84  -2.413  -9.241   3.358
  272   3HG1  VAL  84          3HG1      VAL  84  -1.172  -9.577   2.150
  273   1HG2  VAL  84          1HG2      VAL  84  -4.806  -7.665   1.019
  274   2HG2  VAL  84          2HG2      VAL  84  -4.396  -7.779   2.730
  275   3HG2  VAL  84          3HG2      VAL  84  -4.814  -9.234   1.824
  276    H    LEU  85           H        LEU  85   0.029  -7.788   2.789
  277    HA   LEU  85           HA       LEU  85   1.675  -7.754   0.328
  278   1HB   LEU  85          2HB       LEU  85   2.128  -6.458   2.964
  279   2HB   LEU  85          1HB       LEU  85   3.518  -7.157   2.164
  280    HG   LEU  85           HG       LEU  85   1.700  -5.145   0.831
  281   1HD1  LEU  85          1HD1      LEU  85   3.880  -4.806   2.816
  282   2HD1  LEU  85          2HD1      LEU  85   2.548  -3.724   2.412
  283   3HD1  LEU  85          3HD1      LEU  85   3.983  -3.776   1.388
  284   1HD2  LEU  85          1HD2      LEU  85   3.249  -6.692  -0.506
  285   2HD2  LEU  85          2HD2      LEU  85   4.590  -5.841   0.262
  286   3HD2  LEU  85          3HD2      LEU  85   3.462  -4.961  -0.770
  287    H    GLU  86           H        GLU  86   3.611  -9.082   0.447
  288    HA   GLU  86           HA       GLU  86   3.405 -11.301   2.389
  289   1HB   GLU  86          2HB       GLU  86   3.485 -11.419  -0.597
  290   2HB   GLU  86          1HB       GLU  86   4.313 -12.679   0.319
  291   1HG   GLU  86          2HG       GLU  86   2.025 -12.679   1.689
  292   2HG   GLU  86          1HG       GLU  86   1.394 -12.055   0.165
  293    H    ALA  87           H        ALA  87   5.197 -11.277   3.565
  294    HA   ALA  87           HA       ALA  87   7.794 -11.182   2.229
  295   1HB   ALA  87          1HB       ALA  87   7.530  -9.427   4.627
  296   2HB   ALA  87          2HB       ALA  87   6.938  -8.808   3.085
  297   3HB   ALA  87          3HB       ALA  87   8.626  -9.295   3.251
  298    H    MET  88           H        MET  88   9.341 -12.344   3.278
  299    HA   MET  88           HA       MET  88  10.247 -13.862   4.749
  300   1HB   MET  88          2HB       MET  88   8.475 -12.523   6.808
  301   2HB   MET  88          1HB       MET  88   9.910 -13.501   7.122
  302   1HG   MET  88          2HG       MET  88  11.326 -11.869   5.996
  303   2HG   MET  88          1HG       MET  88   9.914 -10.920   5.532
  304   1HE   MET  88          1HE       MET  88  11.734  -8.724   7.568
  305   2HE   MET  88          2HE       MET  88  10.013  -8.353   7.513
  306   3HE   MET  88          3HE       MET  88  10.791  -9.101   6.119
  307    H    LYS  89           H        LYS  89   7.819 -14.497   3.267
  308    HA   LYS  89           HA       LYS  89   6.278 -16.197   3.105
  309   1HB   LYS  89          2HB       LYS  89   8.098 -17.236   5.263
  310   2HB   LYS  89          1HB       LYS  89   6.661 -18.137   4.777
  311   1HG   LYS  89          2HG       LYS  89   7.505 -17.898   2.372
  312   2HG   LYS  89          1HG       LYS  89   9.033 -17.363   3.071
  313   1HD   LYS  89          2HD       LYS  89   7.855 -19.856   4.192
  314   2HD   LYS  89          1HD       LYS  89   8.511 -19.956   2.557
  315   1HE   LYS  89          2HE       LYS  89  10.592 -18.785   3.500
  316   2HE   LYS  89          1HE       LYS  89   9.939 -19.151   5.092
  317   1HZ   LYS  89          1HZ       LYS  89  10.754 -21.060   2.981
  318   2HZ   LYS  89          2HZ       LYS  89   9.840 -21.522   4.336
  319   3HZ   LYS  89          3HZ       LYS  89  11.402 -20.888   4.538
  320    H    MET  90           H        MET  90   5.713 -13.869   4.771
  321    HA   MET  90           HA       MET  90   3.553 -15.055   6.384
  322   1HB   MET  90          2HB       MET  90   5.729 -13.253   7.349
  323   2HB   MET  90          1HB       MET  90   4.103 -13.011   7.989
  324   1HG   MET  90          2HG       MET  90   4.152 -15.623   8.309
  325   2HG   MET  90          1HG       MET  90   5.900 -15.401   8.245
  326   1HE   MET  90          1HE       MET  90   5.364 -16.314  11.495
  327   2HE   MET  90          2HE       MET  90   6.772 -15.257  11.445
  328   3HE   MET  90          3HE       MET  90   6.388 -16.266  10.053
  329    H    GLU  91           H        GLU  91   1.688 -14.225   5.746
  330    HA   GLU  91           HA       GLU  91   1.466 -12.032   3.966
  331   1HB   GLU  91          2HB       GLU  91  -0.556 -13.494   5.664
  332   2HB   GLU  91          1HB       GLU  91  -1.005 -12.156   4.607
  333   1HG   GLU  91          2HG       GLU  91  -1.295 -13.912   3.134
  334   2HG   GLU  91          1HG       GLU  91   0.408 -13.563   2.835
  335    H    THR  92           H        THR  92   1.424  -9.915   4.329
  336    HA   THR  92           HA       THR  92   0.986  -8.982   7.105
  337    HB   THR  92           HB       THR  92   2.567  -7.419   5.085
  338    HG1  THR  92           HG1      THR  92   4.194  -8.714   5.303
  339   1HG2  THR  92          1HG2      THR  92   1.677  -6.758   7.533
  340   2HG2  THR  92          2HG2      THR  92   3.216  -6.173   6.901
  341   3HG2  THR  92          3HG2      THR  92   3.180  -7.557   7.994
  342    H    GLU  93           H        GLU  93  -0.868  -7.936   7.318
  343    HA   GLU  93           HA       GLU  93  -2.256  -6.869   5.003
  344   1HB   GLU  93          2HB       GLU  93  -3.026  -6.720   7.927
  345   2HB   GLU  93          1HB       GLU  93  -4.075  -6.406   6.543
  346   1HG   GLU  93          2HG       GLU  93  -4.643  -8.604   6.855
  347   2HG   GLU  93          1HG       GLU  93  -3.196  -8.876   5.884
  348    H    ILE  94           H        ILE  94  -2.393  -4.795   4.403
  349    HA   ILE  94           HA       ILE  94  -0.915  -2.814   6.016
  350    HB   ILE  94           HB       ILE  94  -1.814  -2.547   3.140
  351   1HG1  ILE  94          2HG1      ILE  94  -0.275  -4.466   3.358
  352   2HG1  ILE  94          1HG1      ILE  94   0.517  -3.124   2.536
  353   1HG2  ILE  94          1HG2      ILE  94  -0.002  -0.808   3.137
  354   2HG2  ILE  94          2HG2      ILE  94   0.167  -1.047   4.876
  355   3HG2  ILE  94          3HG2      ILE  94  -1.345  -0.425   4.214
  356   1HD1  ILE  94          1HD1      ILE  94   1.972  -4.182   4.269
  357   2HD1  ILE  94          2HD1      ILE  94   0.790  -3.729   5.498
  358   3HD1  ILE  94          3HD1      ILE  94   1.653  -2.479   4.601
  359    H    ASN  95           H        ASN  95  -1.810  -0.730   6.356
  360    HA   ASN  95           HA       ASN  95  -4.696  -0.452   5.846
  361   1HB   ASN  95          2HB       ASN  95  -3.433   0.028   8.555
  362   2HB   ASN  95          1HB       ASN  95  -5.134   0.230   8.135
  363   1HD2  ASN  95          1HD2      ASN  95  -2.768  -2.055   9.186
  364   2HD2  ASN  95          2HD2      ASN  95  -3.745  -3.439   9.082
  365    H    ALA  96           H        ALA  96  -5.429   1.665   5.723
  366    HA   ALA  96           HA       ALA  96  -3.611   3.579   4.742
  367   1HB   ALA  96          1HB       ALA  96  -6.177   4.536   5.901
  368   2HB   ALA  96          2HB       ALA  96  -6.279   3.350   4.600
  369   3HB   ALA  96          3HB       ALA  96  -5.449   4.883   4.332
  370    HA   PRO  97           HA       PRO  97  -2.122   5.257   8.570
  371   1HB   PRO  97          2HB       PRO  97  -0.947   7.531   7.627
  372   2HB   PRO  97          1HB       PRO  97  -0.240   5.916   7.425
  373   1HG   PRO  97          2HG       PRO  97  -1.703   7.598   5.475
  374   2HG   PRO  97          1HG       PRO  97  -0.357   6.478   5.220
  375   1HD   PRO  97          2HD       PRO  97  -2.998   5.924   4.655
  376   2HD   PRO  97          1HD       PRO  97  -1.737   4.704   4.927
  377    H    THR  98           H        THR  98  -4.087   7.175   6.381
  378    HA   THR  98           HA       THR  98  -5.344   8.495   8.678
  379    HB   THR  98           HB       THR  98  -5.291  10.668   7.266
  380    HG1  THR  98           HG1      THR  98  -3.026   9.299   6.250
  381   1HG2  THR  98          1HG2      THR  98  -2.842   9.551   8.654
  382   2HG2  THR  98          2HG2      THR  98  -4.143  10.487   9.392
  383   3HG2  THR  98          3HG2      THR  98  -3.052  11.252   8.237
  384    H    ASP  99           H        ASP  99  -7.310   9.743   7.958
  385    HA   ASP  99           HA       ASP  99  -8.977   8.039   6.387
  386   1HB   ASP  99          2HB       ASP  99 -10.672   9.867   6.675
  387   2HB   ASP  99          1HB       ASP  99  -9.972   9.297   8.190
  388    H    GLY 100           H        GLY 100  -9.763   8.274   4.348
  389   1HA   GLY 100          2HA       GLY 100  -9.884  10.392   2.656
  390   2HA   GLY 100          1HA       GLY 100  -8.201   9.887   2.516
  391    H    LYS 101           H        LYS 101  -8.982   9.537   0.224
  392    HA   LYS 101           HA       LYS 101  -9.987   6.769  -0.004
  393   1HB   LYS 101          2HB       LYS 101 -11.280   7.340  -1.965
  394   2HB   LYS 101          1HB       LYS 101 -11.758   8.413  -0.653
  395   1HG   LYS 101          2HG       LYS 101 -10.173  10.136  -1.566
  396   2HG   LYS 101          1HG       LYS 101  -9.883   9.067  -2.941
  397   1HD   LYS 101          2HD       LYS 101 -12.698   9.826  -2.189
  398   2HD   LYS 101          1HD       LYS 101 -11.713  10.926  -3.156
  399   1HE   LYS 101          2HE       LYS 101 -11.318   9.134  -4.798
  400   2HE   LYS 101          1HE       LYS 101 -12.290   8.030  -3.835
  401   1HZ   LYS 101          1HZ       LYS 101 -13.264  10.538  -5.090
  402   2HZ   LYS 101          2HZ       LYS 101 -14.201   9.449  -4.183
  403   3HZ   LYS 101          3HZ       LYS 101 -13.542   8.970  -5.674
  404    H    VAL 102           H        VAL 102  -9.491   5.837  -2.192
  405    HA   VAL 102           HA       VAL 102  -6.660   6.188  -2.713
  406    HB   VAL 102           HB       VAL 102  -8.632   4.339  -4.075
  407   1HG1  VAL 102          1HG1      VAL 102  -5.621   4.540  -3.974
  408   2HG1  VAL 102          2HG1      VAL 102  -6.665   4.444  -5.392
  409   3HG1  VAL 102          3HG1      VAL 102  -6.432   3.024  -4.371
  410   1HG2  VAL 102          1HG2      VAL 102  -7.183   2.772  -2.386
  411   2HG2  VAL 102          2HG2      VAL 102  -8.755   3.454  -1.968
  412   3HG2  VAL 102          3HG2      VAL 102  -7.277   4.255  -1.435
  413    H    GLU 103           H        GLU 103  -6.022   7.789  -4.002
  414    HA   GLU 103           HA       GLU 103  -7.758   8.687  -6.188
  415   1HB   GLU 103          2HB       GLU 103  -6.044  10.496  -6.447
  416   2HB   GLU 103          1HB       GLU 103  -6.801  10.460  -4.855
  417   1HG   GLU 103          2HG       GLU 103  -4.897   9.441  -3.856
  418   2HG   GLU 103          1HG       GLU 103  -4.203   9.026  -5.423
  419    H    LYS 104           H        LYS 104  -4.749   7.001  -5.612
  420    HA   LYS 104           HA       LYS 104  -4.694   6.075  -8.351
  421   1HB   LYS 104          2HB       LYS 104  -3.376   8.411  -8.006
  422   2HB   LYS 104          1HB       LYS 104  -2.100   7.280  -7.558
  423   1HG   LYS 104          2HG       LYS 104  -3.648   6.583  -9.994
  424   2HG   LYS 104          1HG       LYS 104  -2.607   8.000 -10.124
  425   1HD   LYS 104          2HD       LYS 104  -0.761   6.541  -9.094
  426   2HD   LYS 104          1HD       LYS 104  -1.818   5.168  -9.427
  427   1HE   LYS 104          2HE       LYS 104  -1.735   5.516 -11.755
  428   2HE   LYS 104          1HE       LYS 104  -1.160   7.169 -11.579
  429   1HZ   LYS 104          1HZ       LYS 104   0.539   5.519 -12.306
  430   2HZ   LYS 104          2HZ       LYS 104   0.424   4.797 -10.772
  431   3HZ   LYS 104          3HZ       LYS 104   0.961   6.402 -10.922
  432    H    VAL 105           H        VAL 105  -3.998   4.040  -8.358
  433    HA   VAL 105           HA       VAL 105  -2.630   3.028  -5.951
  434    HB   VAL 105           HB       VAL 105  -3.919   1.423  -8.171
  435   1HG1  VAL 105          1HG1      VAL 105  -2.247   0.716  -5.985
  436   2HG1  VAL 105          2HG1      VAL 105  -3.134  -0.367  -7.056
  437   3HG1  VAL 105          3HG1      VAL 105  -3.876   0.193  -5.560
  438   1HG2  VAL 105          1HG2      VAL 105  -5.445   3.037  -6.823
  439   2HG2  VAL 105          2HG2      VAL 105  -5.135   1.965  -5.460
  440   3HG2  VAL 105          3HG2      VAL 105  -5.920   1.341  -6.910
  441    H    LEU 106           H        LEU 106  -0.484   3.204  -6.185
  442    HA   LEU 106           HA       LEU 106   0.794   2.816  -8.769
  443   1HB   LEU 106          2HB       LEU 106   2.098   3.230  -6.091
  444   2HB   LEU 106          1HB       LEU 106   2.833   3.428  -7.665
  445    HG   LEU 106           HG       LEU 106   0.469   5.130  -7.011
  446   1HD1  LEU 106          1HD1      LEU 106   3.092   5.164  -5.603
  447   2HD1  LEU 106          2HD1      LEU 106   1.510   5.712  -5.047
  448   3HD1  LEU 106          3HD1      LEU 106   2.461   6.724  -6.135
  449   1HD2  LEU 106          1HD2      LEU 106   2.969   5.248  -8.672
  450   2HD2  LEU 106          2HD2      LEU 106   2.180   6.751  -8.197
  451   3HD2  LEU 106          3HD2      LEU 106   1.300   5.557  -9.149
  452    H    VAL 107           H        VAL 107  -0.447   0.590  -6.797
  453    HA   VAL 107           HA       VAL 107   1.783  -1.287  -7.268
  454    HB   VAL 107           HB       VAL 107   1.088  -2.467  -5.176
  455   1HG1  VAL 107          1HG1      VAL 107   1.720   0.329  -4.349
  456   2HG1  VAL 107          2HG1      VAL 107   2.837  -0.461  -5.462
  457   3HG1  VAL 107          3HG1      VAL 107   2.503  -1.183  -3.888
  458   1HG2  VAL 107          1HG2      VAL 107  -0.288  -1.135  -3.561
  459   2HG2  VAL 107          2HG2      VAL 107  -1.194  -1.619  -4.994
  460   3HG2  VAL 107          3HG2      VAL 107  -0.600   0.034  -4.844
  461    H    LYS 108           H        LYS 108   1.223  -3.354  -7.890
  462    HA   LYS 108           HA       LYS 108  -1.649  -3.847  -8.398
  463   1HB   LYS 108          2HB       LYS 108   0.674  -4.025 -10.274
  464   2HB   LYS 108          1HB       LYS 108  -0.641  -5.189 -10.443
  465   1HG   LYS 108          2HG       LYS 108  -2.269  -3.384 -10.649
  466   2HG   LYS 108          1HG       LYS 108  -1.010  -2.180 -10.365
  467   1HD   LYS 108          2HD       LYS 108  -1.071  -2.160 -12.682
  468   2HD   LYS 108          1HD       LYS 108   0.150  -3.405 -12.416
  469   1HE   LYS 108          2HE       LYS 108  -1.878  -5.041 -12.380
  470   2HE   LYS 108          1HE       LYS 108  -2.741  -3.732 -13.177
  471   1HZ   LYS 108          1HZ       LYS 108  -1.727  -5.344 -14.719
  472   2HZ   LYS 108          2HZ       LYS 108  -0.191  -4.890 -14.154
  473   3HZ   LYS 108          3HZ       LYS 108  -1.173  -3.759 -14.956
  474    H    GLU 109           H        GLU 109  -2.089  -6.197  -8.804
  475    HA   GLU 109           HA       GLU 109  -1.139  -7.757  -6.646
  476   1HB   GLU 109          2HB       GLU 109  -2.736  -8.389  -9.117
  477   2HB   GLU 109          1HB       GLU 109  -2.226  -9.669  -8.015
  478   1HG   GLU 109          2HG       GLU 109  -3.441  -8.740  -6.199
  479   2HG   GLU 109          1HG       GLU 109  -3.651  -7.197  -7.026
  480    H    ARG 110           H        ARG 110   0.373  -9.348  -6.508
  481    HA   ARG 110           HA       ARG 110   2.228 -10.605  -7.018
  482   1HB   ARG 110          2HB       ARG 110   1.441 -10.237  -9.918
  483   2HB   ARG 110          1HB       ARG 110   2.491 -11.486  -9.249
  484   1HG   ARG 110          2HG       ARG 110  -0.360 -11.158  -8.311
  485   2HG   ARG 110          1HG       ARG 110   0.041 -12.142  -9.719
  486   1HD   ARG 110          2HD       ARG 110   1.763 -13.298  -8.190
  487   2HD   ARG 110          1HD       ARG 110   0.907 -12.534  -6.856
  488    HE   ARG 110           HE       ARG 110  -0.801 -14.076  -7.153
  489   1HH1  ARG 110          2HH1      ARG 110  -1.432 -13.525 -10.019
  490   2HH1  ARG 110          1HH1      ARG 110  -1.044 -15.025 -10.792
  491   1HH2  ARG 110          1HH2      ARG 110   0.845 -16.211  -8.138
  492   2HH2  ARG 110          2HH2      ARG 110   0.246 -16.546  -9.729
  493    H    ASP 111           H        ASP 111   2.442  -7.778  -6.690
  494    HA   ASP 111           HA       ASP 111   4.778  -7.227  -8.428
  495   1HB   ASP 111          2HB       ASP 111   2.770  -5.272  -7.283
  496   2HB   ASP 111          1HB       ASP 111   4.274  -4.803  -8.075
  497    H    ALA 112           H        ALA 112   6.644  -6.651  -7.447
  498    HA   ALA 112           HA       ALA 112   6.739  -6.886  -4.534
  499   1HB   ALA 112          1HB       ALA 112   8.397  -7.910  -6.345
  500   2HB   ALA 112          2HB       ALA 112   8.972  -7.396  -4.759
  501   3HB   ALA 112          3HB       ALA 112   9.181  -6.341  -6.157
  502    H    VAL 113           H        VAL 113   7.106  -5.252  -3.160
  503    HA   VAL 113           HA       VAL 113   7.683  -2.586  -4.315
  504    HB   VAL 113           HB       VAL 113   6.380  -1.653  -2.397
  505   1HG1  VAL 113          1HG1      VAL 113   5.476  -2.380  -4.781
  506   2HG1  VAL 113          2HG1      VAL 113   4.361  -1.832  -3.529
  507   3HG1  VAL 113          3HG1      VAL 113   4.566  -3.557  -3.833
  508   1HG2  VAL 113          1HG2      VAL 113   5.216  -3.016  -0.903
  509   2HG2  VAL 113          2HG2      VAL 113   6.687  -3.958  -1.148
  510   3HG2  VAL 113          3HG2      VAL 113   5.210  -4.391  -2.008
  511    H    GLN 114           H        GLN 114   8.862  -1.123  -2.940
  512    HA   GLN 114           HA       GLN 114  10.802  -2.552  -1.255
  513   1HB   GLN 114          2HB       GLN 114  10.871   0.268  -2.361
  514   2HB   GLN 114          1HB       GLN 114  12.167  -0.515  -1.455
  515   1HG   GLN 114          2HG       GLN 114  12.435  -2.199  -3.183
  516   2HG   GLN 114          1HG       GLN 114  11.031  -1.582  -4.055
  517   1HE2  GLN 114          1HE2      GLN 114  14.395  -1.419  -3.956
  518   2HE2  GLN 114          2HE2      GLN 114  14.604   0.050  -4.781
  519    H    GLY 115           H        GLY 115  11.203  -2.000   0.862
  520   1HA   GLY 115          2HA       GLY 115   9.059  -1.076   2.434
  521   2HA   GLY 115          1HA       GLY 115  10.719  -1.256   2.990
  522    H    GLY 116           H        GLY 116   8.257   0.926   2.250
  523   1HA   GLY 116          2HA       GLY 116   8.545   3.205   3.123
  524   2HA   GLY 116          1HA       GLY 116  10.156   3.194   2.414
  525    H    GLN 117           H        GLN 117   9.121   1.790  -0.020
  526    HA   GLN 117           HA       GLN 117   8.702   4.029  -1.663
  527   1HB   GLN 117          2HB       GLN 117   9.498   1.760  -2.420
  528   2HB   GLN 117          1HB       GLN 117   7.829   1.204  -2.289
  529   1HG   GLN 117          2HG       GLN 117   7.117   2.948  -3.883
  530   2HG   GLN 117          1HG       GLN 117   8.785   3.505  -4.017
  531   1HE2  GLN 117          1HE2      GLN 117   6.647   0.731  -4.710
  532   2HE2  GLN 117          2HE2      GLN 117   7.664   0.033  -5.875
  533    H    GLY 118           H        GLY 118   6.897   4.944  -2.569
  534   1HA   GLY 118          2HA       GLY 118   4.518   4.996  -1.058
  535   2HA   GLY 118          1HA       GLY 118   4.709   5.657  -2.679
  536    H    LEU 119           H        LEU 119   2.977   3.518  -0.915
  537    HA   LEU 119           HA       LEU 119   2.735   1.439  -2.955
  538   1HB   LEU 119          2HB       LEU 119   1.246   1.804  -0.356
  539   2HB   LEU 119          1HB       LEU 119   1.153   0.403  -1.401
  540    HG   LEU 119           HG       LEU 119   3.688   1.313  -0.020
  541   1HD1  LEU 119          1HD1      LEU 119   1.561  -0.690   0.772
  542   2HD1  LEU 119          2HD1      LEU 119   2.169   0.671   1.715
  543   3HD1  LEU 119          3HD1      LEU 119   3.197  -0.732   1.428
  544   1HD2  LEU 119          1HD2      LEU 119   4.215  -0.034  -1.920
  545   2HD2  LEU 119          2HD2      LEU 119   2.868  -1.129  -1.609
  546   3HD2  LEU 119          3HD2      LEU 119   4.270  -1.131  -0.540
  547    H    ILE 120           H        ILE 120   0.605   3.773  -1.307
  548    HA   ILE 120           HA       ILE 120  -0.917   4.094  -3.793
  549    HB   ILE 120           HB       ILE 120  -2.304   3.515  -1.166
  550   1HG1  ILE 120          2HG1      ILE 120  -1.966   1.713  -3.589
  551   2HG1  ILE 120          1HG1      ILE 120  -1.114   1.508  -2.058
  552   1HG2  ILE 120          1HG2      ILE 120  -3.428   4.974  -2.917
  553   2HG2  ILE 120          2HG2      ILE 120  -4.313   3.511  -2.487
  554   3HG2  ILE 120          3HG2      ILE 120  -3.395   3.577  -3.991
  555   1HD1  ILE 120          1HD1      ILE 120  -4.036   1.137  -2.656
  556   2HD1  ILE 120          2HD1      ILE 120  -3.520   1.542  -1.018
  557   3HD1  ILE 120          3HD1      ILE 120  -2.934   0.068  -1.787
  558    H    LYS 121           H        LYS 121  -1.869   6.091  -4.007
  559    HA   LYS 121           HA       LYS 121  -1.005   8.102  -2.050
  560   1HB   LYS 121          2HB       LYS 121  -0.719   8.252  -4.657
  561   2HB   LYS 121          1HB       LYS 121  -2.404   8.773  -4.615
  562   1HG   LYS 121          2HG       LYS 121  -1.912  10.663  -3.285
  563   2HG   LYS 121          1HG       LYS 121  -0.341  10.021  -2.804
  564   1HD   LYS 121          2HD       LYS 121   0.042  10.084  -5.461
  565   2HD   LYS 121          1HD       LYS 121  -1.134  11.392  -5.325
  566   1HE   LYS 121          2HE       LYS 121   0.279  12.727  -4.102
  567   2HE   LYS 121          1HE       LYS 121   1.092  11.361  -3.350
  568   1HZ   LYS 121          1HZ       LYS 121   1.460  12.312  -6.137
  569   2HZ   LYS 121          2HZ       LYS 121   2.202  10.934  -5.474
  570   3HZ   LYS 121          3HZ       LYS 121   2.566  12.476  -4.862
  571    H    ILE 122           H        ILE 122  -2.379   9.237  -0.803
  572    HA   ILE 122           HA       ILE 122  -5.252   8.580  -1.033
  573    HB   ILE 122           HB       ILE 122  -3.778   9.643   1.386
  574   1HG1  ILE 122          2HG1      ILE 122  -2.959   7.394   0.780
  575   2HG1  ILE 122          1HG1      ILE 122  -3.927   7.330   2.248
  576   1HG2  ILE 122          1HG2      ILE 122  -5.895   8.647   2.485
  577   2HG2  ILE 122          2HG2      ILE 122  -6.582   8.656   0.860
  578   3HG2  ILE 122          3HG2      ILE 122  -6.073  10.168   1.611
  579   1HD1  ILE 122          1HD1      ILE 122  -5.816   6.962   0.250
  580   2HD1  ILE 122          2HD1      ILE 122  -5.090   5.680   1.218
  581   3HD1  ILE 122          3HD1      ILE 122  -4.416   6.082  -0.361
  582    H    GLY 123           H        GLY 123  -6.770  10.180  -1.068
  583   1HA   GLY 123          2HA       GLY 123  -5.760  12.964  -1.216
  584   2HA   GLY 123          1HA       GLY 123  -6.984  12.343  -2.319
  Start of MODEL    5
    1   1H    ALA  47          1H        ALA  47  14.686   2.157  10.154
    2   2H    ALA  47          2H        ALA  47  13.779   1.257   9.035
    3   3H    ALA  47          3H        ALA  47  13.409   1.181  10.691
    4    HA   ALA  47           HA       ALA  47  11.857   2.574   9.382
    5   1HB   ALA  47          1HB       ALA  47  11.924   4.515  10.937
    6   2HB   ALA  47          2HB       ALA  47  13.500   3.973  11.513
    7   3HB   ALA  47          3HB       ALA  47  12.071   2.975  11.784
    8    H    GLY  48           H        GLY  48  12.240   3.185   7.308
    9   1HA   GLY  48          2HA       GLY  48  14.154   5.413   6.900
   10   2HA   GLY  48          1HA       GLY  48  13.840   4.175   5.686
   11    H    ALA  49           H        ALA  49  13.552   6.649   4.809
   12    HA   ALA  49           HA       ALA  49  10.816   7.585   5.151
   13   1HB   ALA  49          1HB       ALA  49  12.927   9.056   4.795
   14   2HB   ALA  49          2HB       ALA  49  11.448   9.486   3.936
   15   3HB   ALA  49          3HB       ALA  49  12.741   8.633   3.093
   16    H    GLY  50           H        GLY  50  12.794   5.959   2.732
   17   1HA   GLY  50          2HA       GLY  50  12.195   4.697   0.894
   18   2HA   GLY  50          1HA       GLY  50  10.533   4.753   1.478
   19    H    LYS  51           H        LYS  51   9.363   5.355  -0.244
   20    HA   LYS  51           HA       LYS  51  10.059   7.925  -1.520
   21   1HB   LYS  51          2HB       LYS  51   9.425   5.306  -2.834
   22   2HB   LYS  51          1HB       LYS  51   8.957   6.812  -3.624
   23   1HG   LYS  51          2HG       LYS  51  11.296   7.613  -3.455
   24   2HG   LYS  51          1HG       LYS  51  11.756   6.081  -2.713
   25   1HD   LYS  51          2HD       LYS  51  10.688   5.001  -4.829
   26   2HD   LYS  51          1HD       LYS  51  10.852   6.609  -5.537
   27   1HE   LYS  51          2HE       LYS  51  13.221   6.604  -5.226
   28   2HE   LYS  51          1HE       LYS  51  13.151   5.178  -4.198
   29   1HZ   LYS  51          1HZ       LYS  51  12.476   3.865  -6.081
   30   2HZ   LYS  51          2HZ       LYS  51  13.921   4.681  -6.447
   31   3HZ   LYS  51          3HZ       LYS  51  12.444   5.236  -7.080
   32    H    ALA  52           H        ALA  52   8.295   7.585   0.622
   33    HA   ALA  52           HA       ALA  52   5.821   8.525  -0.621
   34   1HB   ALA  52          1HB       ALA  52   5.877   5.911   0.062
   35   2HB   ALA  52          2HB       ALA  52   4.422   6.902   0.155
   36   3HB   ALA  52          3HB       ALA  52   5.387   6.614   1.603
   37    H    GLY  53           H        GLY  53   4.236   9.138   1.266
   38   1HA   GLY  53          2HA       GLY  53   4.299   9.809   3.692
   39   2HA   GLY  53          1HA       GLY  53   5.839  10.570   3.305
   40    H    GLU  54           H        GLU  54   5.049  11.549   0.723
   41    HA   GLU  54           HA       GLU  54   3.522  13.887   1.604
   42   1HB   GLU  54          2HB       GLU  54   4.958  13.393  -1.017
   43   2HB   GLU  54          1HB       GLU  54   4.285  14.928  -0.467
   44   1HG   GLU  54          2HG       GLU  54   6.371  13.415   1.116
   45   2HG   GLU  54          1HG       GLU  54   6.796  14.618  -0.102
   46    H    GLY  55           H        GLY  55   1.837  11.826   1.560
   47   1HA   GLY  55          2HA       GLY  55  -0.447  12.014   0.666
   48   2HA   GLY  55          1HA       GLY  55   0.276  12.226  -0.926
   49    H    GLU  56           H        GLU  56   2.264  10.229  -0.745
   50    HA   GLU  56           HA       GLU  56   0.621   7.879  -1.243
   51   1HB   GLU  56          2HB       GLU  56   3.623   8.212  -1.466
   52   2HB   GLU  56          1HB       GLU  56   2.667   6.873  -2.101
   53   1HG   GLU  56          2HG       GLU  56   1.906   9.649  -2.913
   54   2HG   GLU  56          1HG       GLU  56   3.339   8.931  -3.650
   55    H    ILE  57           H        ILE  57   0.518   6.083  -0.015
   56    HA   ILE  57           HA       ILE  57   1.484   6.227   2.698
   57    HB   ILE  57           HB       ILE  57   0.157   3.894   1.302
   58   1HG1  ILE  57          2HG1      ILE  57  -1.170   6.033   2.985
   59   2HG1  ILE  57          1HG1      ILE  57  -1.102   6.121   1.224
   60   1HG2  ILE  57          1HG2      ILE  57   0.541   4.680   4.203
   61   2HG2  ILE  57          2HG2      ILE  57   1.158   3.239   3.395
   62   3HG2  ILE  57          3HG2      ILE  57  -0.573   3.419   3.677
   63   1HD1  ILE  57          1HD1      ILE  57  -3.167   4.981   2.425
   64   2HD1  ILE  57          2HD1      ILE  57  -2.081   3.592   2.500
   65   3HD1  ILE  57          3HD1      ILE  57  -2.508   4.295   0.940
   66    HA   PRO  58           HA       PRO  58   5.325   4.193   1.529
   67   1HB   PRO  58          2HB       PRO  58   6.468   4.167   4.010
   68   2HB   PRO  58          1HB       PRO  58   6.436   5.603   2.967
   69   1HG   PRO  58          2HG       PRO  58   4.712   4.911   5.287
   70   2HG   PRO  58          1HG       PRO  58   5.383   6.477   4.804
   71   1HD   PRO  58          2HD       PRO  58   2.804   5.739   4.337
   72   2HD   PRO  58          1HD       PRO  58   3.698   6.888   3.318
   73    H    ALA  59           H        ALA  59   5.819   2.071   1.394
   74    HA   ALA  59           HA       ALA  59   4.159   0.095   2.572
   75   1HB   ALA  59          1HB       ALA  59   5.773   0.067   0.436
   76   2HB   ALA  59          2HB       ALA  59   5.299  -1.410   1.273
   77   3HB   ALA  59          3HB       ALA  59   6.866  -0.673   1.605
   78    HA   PRO  60           HA       PRO  60   6.141  -0.492   6.465
   79   1HB   PRO  60          2HB       PRO  60   5.458  -3.081   6.996
   80   2HB   PRO  60          1HB       PRO  60   4.309  -1.732   7.101
   81   1HG   PRO  60          2HG       PRO  60   4.672  -3.745   4.947
   82   2HG   PRO  60          1HG       PRO  60   3.186  -3.027   5.586
   83   1HD   PRO  60          2HD       PRO  60   4.358  -2.254   3.249
   84   2HD   PRO  60          1HD       PRO  60   3.341  -1.191   4.244
   85    H    LEU  61           H        LEU  61   6.659  -2.937   3.970
   86    HA   LEU  61           HA       LEU  61   9.496  -2.997   4.479
   87   1HB   LEU  61          2HB       LEU  61   9.588  -5.431   4.916
   88   2HB   LEU  61          1HB       LEU  61   8.873  -4.511   6.222
   89    HG   LEU  61           HG       LEU  61   6.622  -5.204   4.929
   90   1HD1  LEU  61          1HD1      LEU  61   6.761  -7.126   3.680
   91   2HD1  LEU  61          2HD1      LEU  61   8.132  -7.748   4.598
   92   3HD1  LEU  61          3HD1      LEU  61   8.384  -6.514   3.364
   93   1HD2  LEU  61          1HD2      LEU  61   6.764  -5.757   7.195
   94   2HD2  LEU  61          2HD2      LEU  61   8.287  -6.623   6.992
   95   3HD2  LEU  61          3HD2      LEU  61   6.777  -7.354   6.446
   96    H    ALA  62           H        ALA  62  10.643  -4.314   2.913
   97    HA   ALA  62           HA       ALA  62   9.498  -4.140   0.311
   98   1HB   ALA  62          1HB       ALA  62  11.850  -5.909   0.820
   99   2HB   ALA  62          2HB       ALA  62  12.026  -4.181   1.123
  100   3HB   ALA  62          3HB       ALA  62  11.575  -4.753  -0.483
  101    H    GLY  63           H        GLY  63   7.544  -5.373   0.595
  102   1HA   GLY  63          2HA       GLY  63   7.982  -8.303   0.564
  103   2HA   GLY  63          1HA       GLY  63   6.514  -7.534   1.163
  104    H    THR  64           H        THR  64   5.713  -9.226  -0.472
  105    HA   THR  64           HA       THR  64   5.659  -8.062  -3.190
  106    HB   THR  64           HB       THR  64   4.890 -10.875  -2.389
  107    HG1  THR  64           HG1      THR  64   6.950 -11.171  -2.257
  108   1HG2  THR  64          1HG2      THR  64   4.645 -11.295  -4.649
  109   2HG2  THR  64          2HG2      THR  64   5.774 -10.023  -5.114
  110   3HG2  THR  64          3HG2      THR  64   4.140  -9.607  -4.599
  111    H    VAL  65           H        VAL  65   3.767  -7.450  -4.082
  112    HA   VAL  65           HA       VAL  65   1.491  -7.087  -2.379
  113    HB   VAL  65           HB       VAL  65   1.632  -6.768  -5.388
  114   1HG1  VAL  65          1HG1      VAL  65  -0.611  -6.525  -4.922
  115   2HG1  VAL  65          2HG1      VAL  65  -0.081  -4.888  -4.535
  116   3HG1  VAL  65          3HG1      VAL  65  -0.321  -6.065  -3.244
  117   1HG2  VAL  65          1HG2      VAL  65   1.994  -4.573  -3.349
  118   2HG2  VAL  65          2HG2      VAL  65   2.411  -4.561  -5.063
  119   3HG2  VAL  65          3HG2      VAL  65   3.374  -5.505  -3.926
  120    H    SER  66           H        SER  66   0.087  -8.618  -1.871
  121    HA   SER  66           HA       SER  66  -0.214 -10.963  -3.600
  122   1HB   SER  66          2HB       SER  66   0.082 -11.392  -1.221
  123   2HB   SER  66          1HB       SER  66  -1.295 -10.363  -0.837
  124    HG   SER  66           HG       SER  66  -1.234 -12.951  -1.615
  125    H    LYS  67           H        LYS  67  -2.275  -8.524  -2.015
  126    HA   LYS  67           HA       LYS  67  -4.082  -8.547  -4.293
  127   1HB   LYS  67          2HB       LYS  67  -4.887 -10.434  -2.865
  128   2HB   LYS  67          1HB       LYS  67  -5.128  -9.284  -1.549
  129   1HG   LYS  67          2HG       LYS  67  -6.927  -8.267  -2.579
  130   2HG   LYS  67          1HG       LYS  67  -6.347  -8.643  -4.202
  131   1HD   LYS  67          2HD       LYS  67  -7.236 -10.835  -2.333
  132   2HD   LYS  67          1HD       LYS  67  -8.406  -9.954  -3.318
  133   1HE   LYS  67          2HE       LYS  67  -7.049 -10.515  -5.340
  134   2HE   LYS  67          1HE       LYS  67  -6.001 -11.496  -4.325
  135   1HZ   LYS  67          1HZ       LYS  67  -8.916 -11.920  -4.692
  136   2HZ   LYS  67          2HZ       LYS  67  -7.873 -12.890  -3.764
  137   3HZ   LYS  67          3HZ       LYS  67  -7.692 -12.814  -5.452
  138    H    ILE  68           H        ILE  68  -5.413  -6.742  -4.387
  139    HA   ILE  68           HA       ILE  68  -4.688  -4.587  -2.505
  140    HB   ILE  68           HB       ILE  68  -6.036  -4.330  -5.204
  141   1HG1  ILE  68          2HG1      ILE  68  -3.118  -3.854  -4.531
  142   2HG1  ILE  68          1HG1      ILE  68  -3.707  -5.345  -5.267
  143   1HG2  ILE  68          1HG2      ILE  68  -6.023  -2.522  -3.230
  144   2HG2  ILE  68          2HG2      ILE  68  -5.849  -2.049  -4.920
  145   3HG2  ILE  68          3HG2      ILE  68  -4.423  -2.188  -3.891
  146   1HD1  ILE  68          1HD1      ILE  68  -3.916  -2.547  -6.412
  147   2HD1  ILE  68          2HD1      ILE  68  -4.711  -3.959  -7.110
  148   3HD1  ILE  68          3HD1      ILE  68  -2.950  -3.881  -7.043
  149    H    LEU  69           H        LEU  69  -6.162  -3.778  -1.150
  150    HA   LEU  69           HA       LEU  69  -8.887  -4.855  -1.270
  151   1HB   LEU  69          2HB       LEU  69  -7.302  -3.428   0.841
  152   2HB   LEU  69          1HB       LEU  69  -9.037  -3.608   0.976
  153    HG   LEU  69           HG       LEU  69  -8.475  -6.167   0.609
  154   1HD1  LEU  69          1HD1      LEU  69  -6.140  -6.059   0.201
  155   2HD1  LEU  69          2HD1      LEU  69  -6.273  -6.594   1.876
  156   3HD1  LEU  69          3HD1      LEU  69  -5.882  -4.912   1.516
  157   1HD2  LEU  69          1HD2      LEU  69  -7.658  -5.204   3.304
  158   2HD2  LEU  69          2HD2      LEU  69  -8.887  -6.387   2.858
  159   3HD2  LEU  69          3HD2      LEU  69  -9.232  -4.663   2.722
  160    H    VAL  70           H        VAL  70  -7.133  -1.838  -1.578
  161    HA   VAL  70           HA       VAL  70  -9.703  -0.445  -2.043
  162    HB   VAL  70           HB       VAL  70  -8.543   1.642  -1.468
  163   1HG1  VAL  70          1HG1      VAL  70  -7.959   0.931   0.975
  164   2HG1  VAL  70          2HG1      VAL  70  -8.508  -0.665   0.465
  165   3HG1  VAL  70          3HG1      VAL  70  -9.612   0.709   0.401
  166   1HG2  VAL  70          1HG2      VAL  70  -6.274   1.053  -2.178
  167   2HG2  VAL  70          2HG2      VAL  70  -6.186  -0.201  -0.941
  168   3HG2  VAL  70          3HG2      VAL  70  -6.254   1.498  -0.471
  169    H    LYS  71           H        LYS  71  -9.935   0.844  -3.846
  170    HA   LYS  71           HA       LYS  71  -7.721   0.892  -5.786
  171   1HB   LYS  71          2HB       LYS  71  -9.373   0.356  -7.608
  172   2HB   LYS  71          1HB       LYS  71  -9.027  -0.992  -6.523
  173   1HG   LYS  71          2HG       LYS  71 -11.078  -0.227  -5.179
  174   2HG   LYS  71          1HG       LYS  71 -11.478   0.775  -6.575
  175   1HD   LYS  71          2HD       LYS  71 -12.036  -1.023  -7.878
  176   2HD   LYS  71          1HD       LYS  71 -10.798  -2.056  -7.163
  177   1HE   LYS  71          2HE       LYS  71 -12.392  -1.761  -5.019
  178   2HE   LYS  71          1HE       LYS  71 -13.597  -1.560  -6.284
  179   1HZ   LYS  71          1HZ       LYS  71 -12.836  -3.676  -7.237
  180   2HZ   LYS  71          2HZ       LYS  71 -13.450  -3.854  -5.663
  181   3HZ   LYS  71          3HZ       LYS  71 -11.772  -3.873  -5.931
  182    H    GLU  72           H        GLU  72  -8.221   2.391  -7.622
  183    HA   GLU  72           HA       GLU  72  -8.813   4.963  -6.692
  184   1HB   GLU  72          2HB       GLU  72  -8.554   3.736  -9.407
  185   2HB   GLU  72          1HB       GLU  72  -9.199   5.372  -9.271
  186   1HG   GLU  72          2HG       GLU  72  -7.164   5.862  -7.770
  187   2HG   GLU  72          1HG       GLU  72  -6.498   4.352  -8.392
  188    H    GLY  73           H        GLY  73 -10.727   5.429  -5.783
  189   1HA   GLY  73          2HA       GLY  73 -12.949   6.308  -6.686
  190   2HA   GLY  73          1HA       GLY  73 -13.195   4.646  -7.214
  191    H    ASP  74           H        ASP  74 -11.865   3.529  -4.845
  192    HA   ASP  74           HA       ASP  74 -14.165   3.619  -3.057
  193   1HB   ASP  74          2HB       ASP  74 -11.648   1.940  -3.031
  194   2HB   ASP  74          1HB       ASP  74 -12.951   1.795  -1.851
  195    H    THR  75           H        THR  75 -14.131   4.279  -0.934
  196    HA   THR  75           HA       THR  75 -11.966   6.130  -0.234
  197    HB   THR  75           HB       THR  75 -14.457   5.672   1.394
  198    HG1  THR  75           HG1      THR  75 -14.131   7.284  -0.915
  199   1HG2  THR  75          1HG2      THR  75 -12.685   8.077   0.881
  200   2HG2  THR  75          2HG2      THR  75 -12.665   7.075   2.332
  201   3HG2  THR  75          3HG2      THR  75 -14.086   8.046   1.951
  202    H    VAL  76           H        VAL  76 -10.868   6.031   1.753
  203    HA   VAL  76           HA       VAL  76 -11.013   3.415   3.130
  204    HB   VAL  76           HB       VAL  76  -8.550   3.622   3.499
  205   1HG1  VAL  76          1HG1      VAL  76  -7.937   2.913   1.245
  206   2HG1  VAL  76          2HG1      VAL  76  -9.389   3.665   0.585
  207   3HG1  VAL  76          3HG1      VAL  76  -9.527   2.264   1.646
  208   1HG2  VAL  76          1HG2      VAL  76  -7.312   5.225   2.077
  209   2HG2  VAL  76          2HG2      VAL  76  -8.389   6.066   3.193
  210   3HG2  VAL  76          3HG2      VAL  76  -8.841   5.886   1.497
  211    H    LYS  77           H        LYS  77 -10.003   3.489   5.327
  212    HA   LYS  77           HA       LYS  77 -10.393   6.120   6.620
  213   1HB   LYS  77          2HB       LYS  77 -12.241   4.216   6.911
  214   2HB   LYS  77          1HB       LYS  77 -11.098   3.648   8.130
  215   1HG   LYS  77          2HG       LYS  77 -11.080   6.182   8.863
  216   2HG   LYS  77          1HG       LYS  77 -12.634   6.223   8.032
  217   1HD   LYS  77          2HD       LYS  77 -13.646   4.822   9.554
  218   2HD   LYS  77          1HD       LYS  77 -12.151   3.957   9.909
  219   1HE   LYS  77          2HE       LYS  77 -12.296   5.166  11.850
  220   2HE   LYS  77          1HE       LYS  77 -11.454   6.356  10.867
  221   1HZ   LYS  77          1HZ       LYS  77 -13.190   7.543  11.777
  222   2HZ   LYS  77          2HZ       LYS  77 -14.297   6.263  11.633
  223   3HZ   LYS  77          3HZ       LYS  77 -13.807   7.125  10.254
  224    H    ALA  78           H        ALA  78  -9.077   6.550   8.389
  225    HA   ALA  78           HA       ALA  78  -6.483   5.458   8.352
  226   1HB   ALA  78          1HB       ALA  78  -6.055   6.776  10.327
  227   2HB   ALA  78          2HB       ALA  78  -7.779   6.902  10.673
  228   3HB   ALA  78          3HB       ALA  78  -7.102   7.714   9.263
  229    H    GLY  79           H        GLY  79  -6.554   3.220   8.542
  230   1HA   GLY  79          2HA       GLY  79  -5.925   1.807  10.612
  231   2HA   GLY  79          1HA       GLY  79  -7.595   2.119  11.076
  232    H    GLN  80           H        GLN  80  -8.538   2.023   8.286
  233    HA   GLN  80           HA       GLN  80  -9.126  -0.765   8.152
  234   1HB   GLN  80          2HB       GLN  80 -10.574   1.162   7.297
  235   2HB   GLN  80          1HB       GLN  80  -9.501   1.204   5.896
  236   1HG   GLN  80          2HG       GLN  80  -9.959  -1.312   5.671
  237   2HG   GLN  80          1HG       GLN  80 -11.278  -1.061   6.814
  238   1HE2  GLN  80          1HE2      GLN  80 -10.213  -0.474   3.515
  239   2HE2  GLN  80          2HE2      GLN  80 -11.670   0.206   2.969
  240    H    THR  81           H        THR  81  -8.386  -2.338   6.782
  241    HA   THR  81           HA       THR  81  -5.697  -2.176   5.892
  242    HB   THR  81           HB       THR  81  -7.782  -4.186   5.014
  243    HG1  THR  81           HG1      THR  81  -7.814  -4.501   7.108
  244   1HG2  THR  81          1HG2      THR  81  -5.769  -5.656   4.839
  245   2HG2  THR  81          2HG2      THR  81  -4.759  -4.258   5.206
  246   3HG2  THR  81          3HG2      THR  81  -5.719  -4.289   3.727
  247    H    VAL  82           H        VAL  82  -4.822  -1.764   3.924
  248    HA   VAL  82           HA       VAL  82  -6.700  -0.932   1.792
  249    HB   VAL  82           HB       VAL  82  -4.848   0.547   1.000
  250   1HG1  VAL  82          1HG1      VAL  82  -5.531   2.256   2.387
  251   2HG1  VAL  82          2HG1      VAL  82  -5.312   1.297   3.850
  252   3HG1  VAL  82          3HG1      VAL  82  -6.735   1.050   2.836
  253   1HG2  VAL  82          1HG2      VAL  82  -2.857   0.788   2.185
  254   2HG2  VAL  82          2HG2      VAL  82  -3.158  -0.937   2.392
  255   3HG2  VAL  82          3HG2      VAL  82  -3.560   0.190   3.687
  256    H    LEU  83           H        LEU  83  -3.910  -2.887   2.582
  257    HA   LEU  83           HA       LEU  83  -4.183  -4.368   0.130
  258   1HB   LEU  83          2HB       LEU  83  -2.891  -2.342  -0.573
  259   2HB   LEU  83          1HB       LEU  83  -1.631  -2.818   0.543
  260    HG   LEU  83           HG       LEU  83  -2.466  -4.828  -1.492
  261   1HD1  LEU  83          1HD1      LEU  83  -0.813  -3.714  -3.090
  262   2HD1  LEU  83          2HD1      LEU  83  -0.962  -2.271  -2.088
  263   3HD1  LEU  83          3HD1      LEU  83  -2.376  -2.914  -2.925
  264   1HD2  LEU  83          1HD2      LEU  83  -0.277  -5.581  -1.221
  265   2HD2  LEU  83          2HD2      LEU  83  -0.591  -4.897   0.374
  266   3HD2  LEU  83          3HD2      LEU  83   0.333  -3.977  -0.814
  267    H    VAL  84           H        VAL  84  -3.024  -6.303   0.134
  268    HA   VAL  84           HA       VAL  84  -1.855  -7.012   2.757
  269    HB   VAL  84           HB       VAL  84  -2.895  -8.884   0.616
  270   1HG1  VAL  84          1HG1      VAL  84  -2.972 -10.409   2.690
  271   2HG1  VAL  84          2HG1      VAL  84  -1.943  -9.204   3.466
  272   3HG1  VAL  84          3HG1      VAL  84  -1.379 -10.050   2.025
  273   1HG2  VAL  84          1HG2      VAL  84  -4.231  -7.450   2.876
  274   2HG2  VAL  84          2HG2      VAL  84  -4.706  -9.120   2.563
  275   3HG2  VAL  84          3HG2      VAL  84  -4.878  -7.902   1.299
  276    H    LEU  85           H        LEU  85   0.193  -7.797   2.889
  277    HA   LEU  85           HA       LEU  85   1.713  -7.963   0.353
  278   1HB   LEU  85          2HB       LEU  85   2.372  -6.822   3.018
  279   2HB   LEU  85          1HB       LEU  85   3.666  -7.583   2.120
  280    HG   LEU  85           HG       LEU  85   1.980  -5.244   1.200
  281   1HD1  LEU  85          1HD1      LEU  85   4.645  -5.569   2.484
  282   2HD1  LEU  85          2HD1      LEU  85   3.502  -4.230   2.588
  283   3HD1  LEU  85          3HD1      LEU  85   4.540  -4.395   1.172
  284   1HD2  LEU  85          1HD2      LEU  85   3.800  -5.254  -0.641
  285   2HD2  LEU  85          2HD2      LEU  85   2.513  -6.454  -0.766
  286   3HD2  LEU  85          3HD2      LEU  85   4.098  -6.921  -0.149
  287    H    GLU  86           H        GLU  86   3.634  -9.394   0.460
  288    HA   GLU  86           HA       GLU  86   3.273 -11.683   2.287
  289   1HB   GLU  86          2HB       GLU  86   3.242 -11.688  -0.698
  290   2HB   GLU  86          1HB       GLU  86   4.036 -13.031   0.127
  291   1HG   GLU  86          2HG       GLU  86   1.882 -13.134   1.574
  292   2HG   GLU  86          1HG       GLU  86   1.154 -12.167   0.291
  293    H    ALA  87           H        ALA  87   5.079 -11.378   3.484
  294    HA   ALA  87           HA       ALA  87   7.643 -11.750   2.119
  295   1HB   ALA  87          1HB       ALA  87   7.466  -9.597   4.203
  296   2HB   ALA  87          2HB       ALA  87   7.093  -9.226   2.520
  297   3HB   ALA  87          3HB       ALA  87   8.688  -9.840   2.954
  298    H    MET  88           H        MET  88   9.276 -12.583   3.457
  299    HA   MET  88           HA       MET  88  10.118 -13.889   5.151
  300   1HB   MET  88          2HB       MET  88   8.165 -12.275   6.810
  301   2HB   MET  88          1HB       MET  88   9.422 -13.324   7.467
  302   1HG   MET  88          2HG       MET  88  11.147 -11.989   6.313
  303   2HG   MET  88          1HG       MET  88   9.892 -10.938   5.655
  304   1HE   MET  88          1HE       MET  88  10.779  -8.658   6.698
  305   2HE   MET  88          2HE       MET  88  12.161  -9.728   6.925
  306   3HE   MET  88          3HE       MET  88  11.640  -8.681   8.243
  307    H    LYS  89           H        LYS  89   7.767 -14.767   3.595
  308    HA   LYS  89           HA       LYS  89   6.309 -16.543   3.536
  309   1HB   LYS  89          2HB       LYS  89   7.899 -17.359   5.978
  310   2HB   LYS  89          1HB       LYS  89   6.734 -18.394   5.152
  311   1HG   LYS  89          2HG       LYS  89   8.031 -18.390   3.134
  312   2HG   LYS  89          1HG       LYS  89   9.085 -17.111   3.741
  313   1HD   LYS  89          2HD       LYS  89  10.419 -18.934   4.211
  314   2HD   LYS  89          1HD       LYS  89   9.475 -18.885   5.702
  315   1HE   LYS  89          2HE       LYS  89   8.076 -20.646   5.019
  316   2HE   LYS  89          1HE       LYS  89   8.504 -20.452   3.324
  317   1HZ   LYS  89          1HZ       LYS  89  10.746 -21.237   3.874
  318   2HZ   LYS  89          2HZ       LYS  89   9.554 -22.397   4.219
  319   3HZ   LYS  89          3HZ       LYS  89  10.258 -21.500   5.477
  320    H    MET  90           H        MET  90   5.572 -14.109   4.978
  321    HA   MET  90           HA       MET  90   3.342 -15.242   6.504
  322   1HB   MET  90          2HB       MET  90   3.673 -13.553   8.322
  323   2HB   MET  90          1HB       MET  90   4.939 -14.781   8.263
  324   1HG   MET  90          2HG       MET  90   6.465 -13.285   7.182
  325   2HG   MET  90          1HG       MET  90   5.193 -12.103   6.878
  326   1HE   MET  90          1HE       MET  90   7.522 -13.236  10.490
  327   2HE   MET  90          2HE       MET  90   8.285 -12.152   9.330
  328   3HE   MET  90          3HE       MET  90   7.622 -13.690   8.783
  329    H    GLU  91           H        GLU  91   1.485 -14.094   6.314
  330    HA   GLU  91           HA       GLU  91   1.383 -12.051   4.283
  331   1HB   GLU  91          2HB       GLU  91  -0.622 -13.513   5.951
  332   2HB   GLU  91          1HB       GLU  91  -1.105 -11.999   5.186
  333   1HG   GLU  91          2HG       GLU  91  -0.484 -12.846   2.995
  334   2HG   GLU  91          1HG       GLU  91   0.180 -14.315   3.710
  335    H    THR  92           H        THR  92   1.527  -9.936   4.561
  336    HA   THR  92           HA       THR  92   1.059  -8.828   7.267
  337    HB   THR  92           HB       THR  92   2.940  -7.588   5.267
  338    HG1  THR  92           HG1      THR  92   3.574  -9.454   7.305
  339   1HG2  THR  92          1HG2      THR  92   3.847  -6.517   7.247
  340   2HG2  THR  92          2HG2      THR  92   2.821  -7.498   8.292
  341   3HG2  THR  92          3HG2      THR  92   2.099  -6.286   7.234
  342    H    GLU  93           H        GLU  93  -0.782  -7.725   7.237
  343    HA   GLU  93           HA       GLU  93  -1.755  -6.500   4.777
  344   1HB   GLU  93          2HB       GLU  93  -2.918  -6.856   7.536
  345   2HB   GLU  93          1HB       GLU  93  -3.693  -5.836   6.324
  346   1HG   GLU  93          2HG       GLU  93  -4.728  -7.818   5.792
  347   2HG   GLU  93          1HG       GLU  93  -3.273  -8.021   4.815
  348    H    ILE  94           H        ILE  94  -2.005  -4.330   4.419
  349    HA   ILE  94           HA       ILE  94  -0.703  -2.535   6.379
  350    HB   ILE  94           HB       ILE  94  -0.839  -2.228   3.363
  351   1HG1  ILE  94          2HG1      ILE  94   1.745  -2.445   3.795
  352   2HG1  ILE  94          1HG1      ILE  94   1.239  -3.258   5.276
  353   1HG2  ILE  94          1HG2      ILE  94   0.266  -0.532   5.602
  354   2HG2  ILE  94          2HG2      ILE  94  -0.732  -0.038   4.234
  355   3HG2  ILE  94          3HG2      ILE  94   0.964  -0.452   3.984
  356   1HD1  ILE  94          1HD1      ILE  94   0.252  -5.024   4.134
  357   2HD1  ILE  94          2HD1      ILE  94   1.610  -4.654   3.072
  358   3HD1  ILE  94          3HD1      ILE  94  -0.006  -4.071   2.673
  359    H    ASN  95           H        ASN  95  -1.942  -1.018   7.242
  360    HA   ASN  95           HA       ASN  95  -4.598  -0.521   6.069
  361   1HB   ASN  95          2HB       ASN  95  -3.537   0.199   8.814
  362   2HB   ASN  95          1HB       ASN  95  -5.199   0.397   8.254
  363   1HD2  ASN  95          1HD2      ASN  95  -2.998  -1.816   9.708
  364   2HD2  ASN  95          2HD2      ASN  95  -3.988  -3.193   9.629
  365    H    ALA  96           H        ALA  96  -5.386   1.630   5.879
  366    HA   ALA  96           HA       ALA  96  -3.563   3.452   4.742
  367   1HB   ALA  96          1HB       ALA  96  -5.742   3.775   3.999
  368   2HB   ALA  96          2HB       ALA  96  -5.566   5.096   5.154
  369   3HB   ALA  96          3HB       ALA  96  -6.424   3.626   5.618
  370    HA   PRO  97           HA       PRO  97  -1.969   5.395   8.388
  371   1HB   PRO  97          2HB       PRO  97  -0.977   7.690   7.292
  372   2HB   PRO  97          1HB       PRO  97  -0.192   6.108   7.115
  373   1HG   PRO  97          2HG       PRO  97  -1.888   7.604   5.192
  374   2HG   PRO  97          1HG       PRO  97  -0.461   6.599   4.898
  375   1HD   PRO  97          2HD       PRO  97  -3.032   5.769   4.472
  376   2HD   PRO  97          1HD       PRO  97  -1.675   4.676   4.817
  377    H    THR  98           H        THR  98  -4.063   7.205   6.208
  378    HA   THR  98           HA       THR  98  -5.398   8.435   8.504
  379    HB   THR  98           HB       THR  98  -5.287  10.685   7.562
  380    HG1  THR  98           HG1      THR  98  -3.628   9.462   5.615
  381   1HG2  THR  98          1HG2      THR  98  -3.450   9.755   9.077
  382   2HG2  THR  98          2HG2      THR  98  -3.022  11.173   8.119
  383   3HG2  THR  98          3HG2      THR  98  -2.478   9.572   7.617
  384    H    ASP  99           H        ASP  99  -7.487   9.290   7.984
  385    HA   ASP  99           HA       ASP  99  -8.937   7.709   6.139
  386   1HB   ASP  99          2HB       ASP  99 -10.814   9.302   6.608
  387   2HB   ASP  99          1HB       ASP  99 -10.070   8.635   8.061
  388    H    GLY 100           H        GLY 100  -9.752   8.136   4.128
  389   1HA   GLY 100          2HA       GLY 100  -9.911  10.539   2.771
  390   2HA   GLY 100          1HA       GLY 100  -8.281   9.946   2.471
  391    H    LYS 101           H        LYS 101  -8.839   9.762   0.234
  392    HA   LYS 101           HA       LYS 101 -10.299   7.262  -0.352
  393   1HB   LYS 101          2HB       LYS 101 -11.724   9.265  -0.874
  394   2HB   LYS 101          1HB       LYS 101 -10.497   9.766  -2.038
  395   1HG   LYS 101          2HG       LYS 101 -10.843   7.845  -3.394
  396   2HG   LYS 101          1HG       LYS 101 -11.748   7.018  -2.126
  397   1HD   LYS 101          2HD       LYS 101 -13.328   7.849  -3.770
  398   2HD   LYS 101          1HD       LYS 101 -13.502   8.807  -2.298
  399   1HE   LYS 101          2HE       LYS 101 -13.468  10.316  -4.190
  400   2HE   LYS 101          1HE       LYS 101 -11.974  10.517  -3.284
  401   1HZ   LYS 101          1HZ       LYS 101 -11.762  10.375  -5.768
  402   2HZ   LYS 101          2HZ       LYS 101 -12.185   8.735  -5.638
  403   3HZ   LYS 101          3HZ       LYS 101 -10.776   9.314  -4.885
  404    H    VAL 102           H        VAL 102  -9.580   6.135  -2.190
  405    HA   VAL 102           HA       VAL 102  -6.772   6.490  -2.767
  406    HB   VAL 102           HB       VAL 102  -8.720   4.559  -4.050
  407   1HG1  VAL 102          1HG1      VAL 102  -5.731   4.858  -3.950
  408   2HG1  VAL 102          2HG1      VAL 102  -6.765   4.488  -5.329
  409   3HG1  VAL 102          3HG1      VAL 102  -6.440   3.252  -4.113
  410   1HG2  VAL 102          1HG2      VAL 102  -7.374   4.599  -1.389
  411   2HG2  VAL 102          2HG2      VAL 102  -7.379   3.063  -2.256
  412   3HG2  VAL 102          3HG2      VAL 102  -8.903   3.860  -1.864
  413    H    GLU 103           H        GLU 103  -6.146   8.023  -4.140
  414    HA   GLU 103           HA       GLU 103  -7.870   8.772  -6.388
  415   1HB   GLU 103          2HB       GLU 103  -6.177  10.590  -6.730
  416   2HB   GLU 103          1HB       GLU 103  -6.962  10.633  -5.151
  417   1HG   GLU 103          2HG       GLU 103  -5.058   9.690  -4.068
  418   2HG   GLU 103          1HG       GLU 103  -4.324   9.226  -5.602
  419    H    LYS 104           H        LYS 104  -4.821   7.198  -5.697
  420    HA   LYS 104           HA       LYS 104  -4.717   6.164  -8.409
  421   1HB   LYS 104          2HB       LYS 104  -2.951   8.338  -7.494
  422   2HB   LYS 104          1HB       LYS 104  -2.095   6.959  -8.184
  423   1HG   LYS 104          2HG       LYS 104  -4.452   8.280  -9.550
  424   2HG   LYS 104          1HG       LYS 104  -2.778   8.749  -9.852
  425   1HD   LYS 104          2HD       LYS 104  -3.379   5.841  -9.998
  426   2HD   LYS 104          1HD       LYS 104  -4.038   6.841 -11.291
  427   1HE   LYS 104          2HE       LYS 104  -1.317   7.635 -10.774
  428   2HE   LYS 104          1HE       LYS 104  -1.378   5.894 -11.010
  429   1HZ   LYS 104          1HZ       LYS 104  -2.384   7.982 -12.858
  430   2HZ   LYS 104          2HZ       LYS 104  -2.650   6.318 -13.069
  431   3HZ   LYS 104          3HZ       LYS 104  -1.069   6.940 -13.108
  432    H    VAL 105           H        VAL 105  -3.332   4.366  -8.620
  433    HA   VAL 105           HA       VAL 105  -2.151   3.364  -6.103
  434    HB   VAL 105           HB       VAL 105  -3.709   1.655  -8.056
  435   1HG1  VAL 105          1HG1      VAL 105  -1.754   0.859  -6.385
  436   2HG1  VAL 105          2HG1      VAL 105  -3.176  -0.133  -6.710
  437   3HG1  VAL 105          3HG1      VAL 105  -3.103   0.855  -5.250
  438   1HG2  VAL 105          1HG2      VAL 105  -5.456   1.590  -6.335
  439   2HG2  VAL 105          2HG2      VAL 105  -5.171   3.257  -6.831
  440   3HG2  VAL 105          3HG2      VAL 105  -4.509   2.666  -5.307
  441    H    LEU 106           H        LEU 106  -0.044   3.206  -6.451
  442    HA   LEU 106           HA       LEU 106   1.018   2.782  -9.126
  443   1HB   LEU 106          2HB       LEU 106   2.651   2.799  -6.616
  444   2HB   LEU 106          1HB       LEU 106   3.122   3.271  -8.234
  445    HG   LEU 106           HG       LEU 106   1.015   4.870  -6.832
  446   1HD1  LEU 106          1HD1      LEU 106   3.061   6.281  -6.025
  447   2HD1  LEU 106          2HD1      LEU 106   3.951   4.766  -6.174
  448   3HD1  LEU 106          3HD1      LEU 106   2.574   4.874  -5.077
  449   1HD2  LEU 106          1HD2      LEU 106   3.300   5.509  -8.727
  450   2HD2  LEU 106          2HD2      LEU 106   2.125   6.679  -8.125
  451   3HD2  LEU 106          3HD2      LEU 106   1.601   5.359  -9.170
  452    H    VAL 107           H        VAL 107   0.601   1.010  -6.129
  453    HA   VAL 107           HA       VAL 107   2.200  -1.241  -6.992
  454    HB   VAL 107           HB       VAL 107   1.411  -2.321  -4.929
  455   1HG1  VAL 107          1HG1      VAL 107   3.310  -0.803  -4.773
  456   2HG1  VAL 107          2HG1      VAL 107   2.305  -0.617  -3.335
  457   3HG1  VAL 107          3HG1      VAL 107   2.228   0.583  -4.627
  458   1HG2  VAL 107          1HG2      VAL 107   0.045  -0.413  -3.501
  459   2HG2  VAL 107          2HG2      VAL 107  -0.723  -1.757  -4.344
  460   3HG2  VAL 107          3HG2      VAL 107  -0.620  -0.178  -5.117
  461    H    LYS 108           H        LYS 108   1.487  -3.224  -7.691
  462    HA   LYS 108           HA       LYS 108  -1.400  -3.503  -8.249
  463   1HB   LYS 108          2HB       LYS 108   0.872  -4.023 -10.180
  464   2HB   LYS 108          1HB       LYS 108  -0.791  -4.547 -10.444
  465   1HG   LYS 108          2HG       LYS 108  -0.251  -1.670  -9.783
  466   2HG   LYS 108          1HG       LYS 108   0.025  -2.243 -11.429
  467   1HD   LYS 108          2HD       LYS 108  -2.546  -2.987 -10.097
  468   2HD   LYS 108          1HD       LYS 108  -2.361  -1.331 -10.677
  469   1HE   LYS 108          2HE       LYS 108  -3.134  -2.262 -12.620
  470   2HE   LYS 108          1HE       LYS 108  -1.426  -2.624 -12.831
  471   1HZ   LYS 108          1HZ       LYS 108  -3.214  -4.471 -13.094
  472   2HZ   LYS 108          2HZ       LYS 108  -3.120  -4.543 -11.400
  473   3HZ   LYS 108          3HZ       LYS 108  -1.734  -4.817 -12.343
  474    H    GLU 109           H        GLU 109  -2.002  -5.772  -8.747
  475    HA   GLU 109           HA       GLU 109  -1.093  -7.536  -6.745
  476   1HB   GLU 109          2HB       GLU 109  -2.767  -7.896  -9.218
  477   2HB   GLU 109          1HB       GLU 109  -2.300  -9.286  -8.237
  478   1HG   GLU 109          2HG       GLU 109  -3.306  -8.257  -6.252
  479   2HG   GLU 109          1HG       GLU 109  -3.727  -6.824  -7.191
  480    H    ARG 110           H        ARG 110   0.258  -9.301  -6.786
  481    HA   ARG 110           HA       ARG 110   2.066 -10.578  -7.411
  482   1HB   ARG 110          2HB       ARG 110   0.363 -10.973  -9.391
  483   2HB   ARG 110          1HB       ARG 110   1.541 -10.032 -10.307
  484   1HG   ARG 110          2HG       ARG 110   3.171 -11.646 -10.140
  485   2HG   ARG 110          1HG       ARG 110   2.600 -12.210  -8.569
  486   1HD   ARG 110          2HD       ARG 110   1.052 -13.636  -9.488
  487   2HD   ARG 110          1HD       ARG 110   0.772 -12.603 -10.885
  488    HE   ARG 110           HE       ARG 110   2.799 -14.677 -10.638
  489   1HH1  ARG 110          1HH2      ARG 110   0.869 -13.350 -12.896
  490   2HH1  ARG 110          2HH2      ARG 110   2.083 -13.024 -14.089
  491   1HH2  ARG 110          2HH1      ARG 110   4.735 -13.609 -11.934
  492   2HH2  ARG 110          1HH1      ARG 110   4.271 -13.171 -13.544
  493    H    ASP 111           H        ASP 111   2.392  -7.760  -6.948
  494    HA   ASP 111           HA       ASP 111   4.755  -7.248  -8.656
  495   1HB   ASP 111          2HB       ASP 111   2.708  -5.690  -8.956
  496   2HB   ASP 111          1HB       ASP 111   3.157  -5.041  -7.378
  497    H    ALA 112           H        ALA 112   6.568  -6.374  -7.649
  498    HA   ALA 112           HA       ALA 112   6.695  -6.871  -4.766
  499   1HB   ALA 112          1HB       ALA 112   9.125  -6.661  -5.049
  500   2HB   ALA 112          2HB       ALA 112   8.896  -6.197  -6.735
  501   3HB   ALA 112          3HB       ALA 112   8.461  -7.821  -6.201
  502    H    VAL 113           H        VAL 113   7.153  -5.340  -3.247
  503    HA   VAL 113           HA       VAL 113   7.293  -2.535  -4.189
  504    HB   VAL 113           HB       VAL 113   6.083  -1.929  -2.088
  505   1HG1  VAL 113          1HG1      VAL 113   4.911  -2.208  -4.271
  506   2HG1  VAL 113          2HG1      VAL 113   3.881  -2.615  -2.900
  507   3HG1  VAL 113          3HG1      VAL 113   4.612  -3.897  -3.865
  508   1HG2  VAL 113          1HG2      VAL 113   6.747  -4.162  -0.983
  509   2HG2  VAL 113          2HG2      VAL 113   5.411  -4.870  -1.891
  510   3HG2  VAL 113          3HG2      VAL 113   5.100  -3.597  -0.710
  511    H    GLN 114           H        GLN 114   8.444  -1.068  -2.808
  512    HA   GLN 114           HA       GLN 114  10.639  -2.407  -1.370
  513   1HB   GLN 114          2HB       GLN 114  10.361   0.183  -2.823
  514   2HB   GLN 114          1HB       GLN 114  11.489   0.116  -1.468
  515   1HG   GLN 114          2HG       GLN 114  12.439  -2.000  -2.538
  516   2HG   GLN 114          1HG       GLN 114  11.496  -1.584  -3.970
  517   1HE2  GLN 114          1HE2      GLN 114  14.560  -1.314  -2.813
  518   2HE2  GLN 114          2HE2      GLN 114  15.029   0.142  -3.549
  519    H    GLY 115           H        GLY 115  11.082  -2.005   0.747
  520   1HA   GLY 115          2HA       GLY 115   9.008  -1.207   2.475
  521   2HA   GLY 115          1HA       GLY 115  10.698  -1.396   2.937
  522    H    GLY 116           H        GLY 116   8.187   0.813   2.131
  523   1HA   GLY 116          2HA       GLY 116   8.461   3.046   3.208
  524   2HA   GLY 116          1HA       GLY 116  10.058   3.086   2.469
  525    H    GLN 117           H        GLN 117   9.003   1.786  -0.006
  526    HA   GLN 117           HA       GLN 117   8.522   4.088  -1.541
  527   1HB   GLN 117          2HB       GLN 117   9.320   1.831  -2.382
  528   2HB   GLN 117          1HB       GLN 117   7.640   1.300  -2.297
  529   1HG   GLN 117          2HG       GLN 117   7.329   3.638  -3.641
  530   2HG   GLN 117          1HG       GLN 117   8.937   3.175  -4.196
  531   1HE2  GLN 117          1HE2      GLN 117   8.908   0.518  -4.572
  532   2HE2  GLN 117          2HE2      GLN 117   7.645   0.023  -5.593
  533    H    GLY 118           H        GLY 118   6.696   5.039  -2.345
  534   1HA   GLY 118          2HA       GLY 118   4.336   4.959  -0.798
  535   2HA   GLY 118          1HA       GLY 118   4.499   5.735  -2.370
  536    H    LEU 119           H        LEU 119   2.773   3.496  -0.764
  537    HA   LEU 119           HA       LEU 119   2.570   1.509  -2.890
  538   1HB   LEU 119          2HB       LEU 119   0.975   1.797  -0.346
  539   2HB   LEU 119          1HB       LEU 119   0.936   0.427  -1.434
  540    HG   LEU 119           HG       LEU 119   3.367   1.309   0.140
  541   1HD1  LEU 119          1HD1      LEU 119   2.828  -0.911   1.344
  542   2HD1  LEU 119          2HD1      LEU 119   1.220  -0.754   0.638
  543   3HD1  LEU 119          3HD1      LEU 119   1.825   0.485   1.738
  544   1HD2  LEU 119          1HD2      LEU 119   4.261  -0.879  -0.565
  545   2HD2  LEU 119          2HD2      LEU 119   3.860   0.106  -1.972
  546   3HD2  LEU 119          3HD2      LEU 119   2.783  -1.198  -1.471
  547    H    ILE 120           H        ILE 120   0.360   3.760  -1.225
  548    HA   ILE 120           HA       ILE 120  -1.081   4.143  -3.761
  549    HB   ILE 120           HB       ILE 120  -2.505   3.574  -1.150
  550   1HG1  ILE 120          2HG1      ILE 120  -2.229   1.794  -3.593
  551   2HG1  ILE 120          1HG1      ILE 120  -1.313   1.574  -2.102
  552   1HG2  ILE 120          1HG2      ILE 120  -3.504   3.803  -4.006
  553   2HG2  ILE 120          2HG2      ILE 120  -3.682   5.049  -2.771
  554   3HG2  ILE 120          3HG2      ILE 120  -4.495   3.496  -2.580
  555   1HD1  ILE 120          1HD1      ILE 120  -3.373   0.145  -2.222
  556   2HD1  ILE 120          2HD1      ILE 120  -4.340   1.620  -2.239
  557   3HD1  ILE 120          3HD1      ILE 120  -3.352   1.229  -0.831
  558    H    LYS 121           H        LYS 121  -2.160   6.121  -3.926
  559    HA   LYS 121           HA       LYS 121  -1.215   8.154  -2.022
  560   1HB   LYS 121          2HB       LYS 121  -1.060   8.227  -4.682
  561   2HB   LYS 121          1HB       LYS 121  -2.684   8.892  -4.510
  562   1HG   LYS 121          2HG       LYS 121  -1.812  10.585  -2.924
  563   2HG   LYS 121          1HG       LYS 121  -0.186   9.936  -3.142
  564   1HD   LYS 121          2HD       LYS 121   0.002  10.751  -5.304
  565   2HD   LYS 121          1HD       LYS 121  -1.742  10.728  -5.574
  566   1HE   LYS 121          2HE       LYS 121  -1.318  13.011  -5.344
  567   2HE   LYS 121          1HE       LYS 121  -1.807  12.556  -3.718
  568   1HZ   LYS 121          1HZ       LYS 121   0.193  13.954  -3.779
  569   2HZ   LYS 121          2HZ       LYS 121   1.006  12.738  -4.642
  570   3HZ   LYS 121          3HZ       LYS 121   0.477  12.448  -3.054
  571    H    ILE 122           H        ILE 122  -2.541   9.052  -0.594
  572    HA   ILE 122           HA       ILE 122  -5.433   8.526  -0.839
  573    HB   ILE 122           HB       ILE 122  -3.920   9.521   1.584
  574   1HG1  ILE 122          2HG1      ILE 122  -3.091   7.292   0.914
  575   2HG1  ILE 122          1HG1      ILE 122  -4.041   7.186   2.395
  576   1HG2  ILE 122          1HG2      ILE 122  -6.132   9.996   2.041
  577   2HG2  ILE 122          2HG2      ILE 122  -6.085   8.314   2.568
  578   3HG2  ILE 122          3HG2      ILE 122  -6.735   8.723   0.981
  579   1HD1  ILE 122          1HD1      ILE 122  -5.058   6.569  -0.399
  580   2HD1  ILE 122          2HD1      ILE 122  -6.008   6.465   1.082
  581   3HD1  ILE 122          3HD1      ILE 122  -4.646   5.374   0.831
  582    H    GLY 123           H        GLY 123  -6.938  10.170  -0.696
  583   1HA   GLY 123          2HA       GLY 123  -5.910  12.940  -0.670
  584   2HA   GLY 123          1HA       GLY 123  -6.994  12.411  -1.954
  Start of MODEL    6
    1   1H    ALA  47          1H        ALA  47  16.056   7.009  -8.210
    2   2H    ALA  47          2H        ALA  47  15.503   5.801  -9.270
    3   3H    ALA  47          3H        ALA  47  15.788   7.374  -9.845
    4    HA   ALA  47           HA       ALA  47  17.545   5.756 -10.443
    5   1HB   ALA  47          1HB       ALA  47  19.448   7.210  -9.430
    6   2HB   ALA  47          2HB       ALA  47  18.139   8.202  -8.788
    7   3HB   ALA  47          3HB       ALA  47  18.305   7.980 -10.530
    8    H    GLY  48           H        GLY  48  17.635   6.709  -7.006
    9   1HA   GLY  48          2HA       GLY  48  19.401   4.541  -6.304
   10   2HA   GLY  48          1HA       GLY  48  18.622   5.658  -5.187
   11    H    ALA  49           H        ALA  49  16.575   5.184  -4.363
   12    HA   ALA  49           HA       ALA  49  15.629   2.424  -4.869
   13   1HB   ALA  49          1HB       ALA  49  15.854   3.966  -2.290
   14   2HB   ALA  49          2HB       ALA  49  16.489   2.366  -2.671
   15   3HB   ALA  49          3HB       ALA  49  14.755   2.597  -2.456
   16    H    GLY  50           H        GLY  50  14.539   5.495  -3.411
   17   1HA   GLY  50          2HA       GLY  50  12.705   6.787  -4.232
   18   2HA   GLY  50          1HA       GLY  50  12.091   5.349  -5.043
   19    H    LYS  51           H        LYS  51  11.186   7.372  -2.807
   20    HA   LYS  51           HA       LYS  51   9.678   5.360  -1.323
   21   1HB   LYS  51          2HB       LYS  51  10.236   6.438   0.862
   22   2HB   LYS  51          1HB       LYS  51  11.608   5.616   0.116
   23   1HG   LYS  51          2HG       LYS  51  12.506   7.704  -0.698
   24   2HG   LYS  51          1HG       LYS  51  11.058   8.578  -0.201
   25   1HD   LYS  51          2HD       LYS  51  11.644   8.564   2.025
   26   2HD   LYS  51          1HD       LYS  51  12.495   7.024   1.898
   27   1HE   LYS  51          2HE       LYS  51  14.241   8.253   0.511
   28   2HE   LYS  51          1HE       LYS  51  13.458   9.747   1.009
   29   1HZ   LYS  51          1HZ       LYS  51  15.436   8.836   2.358
   30   2HZ   LYS  51          2HZ       LYS  51  14.288   7.778   3.030
   31   3HZ   LYS  51          3HZ       LYS  51  14.091   9.458   3.184
   32    H    ALA  52           H        ALA  52   7.798   6.183  -0.338
   33    HA   ALA  52           HA       ALA  52   6.528   8.299  -1.703
   34   1HB   ALA  52          1HB       ALA  52   4.945   8.130   0.404
   35   2HB   ALA  52          2HB       ALA  52   5.891   6.679   0.730
   36   3HB   ALA  52          3HB       ALA  52   4.998   6.828  -0.783
   37    H    GLY  53           H        GLY  53   5.449  10.153  -0.411
   38   1HA   GLY  53          2HA       GLY  53   6.710  11.265   1.854
   39   2HA   GLY  53          1HA       GLY  53   7.448  11.949   0.410
   40    H    GLU  54           H        GLU  54   5.393  12.259  -1.316
   41    HA   GLU  54           HA       GLU  54   4.117  14.576  -0.373
   42   1HB   GLU  54          2HB       GLU  54   4.553  14.231  -2.753
   43   2HB   GLU  54          1HB       GLU  54   3.416  12.891  -2.779
   44   1HG   GLU  54          2HG       GLU  54   1.614  14.478  -2.048
   45   2HG   GLU  54          1HG       GLU  54   2.775  15.796  -2.189
   46    H    GLY  55           H        GLY  55   2.212  11.935  -1.647
   47   1HA   GLY  55          2HA       GLY  55   0.611  11.899   0.822
   48   2HA   GLY  55          1HA       GLY  55  -0.191  12.160  -0.724
   49    H    GLU  56           H        GLU  56   2.567  10.088  -0.751
   50    HA   GLU  56           HA       GLU  56   0.834   7.799  -1.334
   51   1HB   GLU  56          2HB       GLU  56   3.820   8.209  -1.613
   52   2HB   GLU  56          1HB       GLU  56   2.991   6.701  -1.995
   53   1HG   GLU  56          2HG       GLU  56   1.833   7.642  -3.803
   54   2HG   GLU  56          1HG       GLU  56   2.055   9.289  -3.211
   55    H    ILE  57           H        ILE  57   0.730   5.975  -0.118
   56    HA   ILE  57           HA       ILE  57   1.591   6.162   2.627
   57    HB   ILE  57           HB       ILE  57   0.345   3.803   1.198
   58   1HG1  ILE  57          2HG1      ILE  57  -1.044   5.958   2.816
   59   2HG1  ILE  57          1HG1      ILE  57  -0.949   5.991   1.055
   60   1HG2  ILE  57          1HG2      ILE  57  -0.378   3.186   3.475
   61   2HG2  ILE  57          2HG2      ILE  57   0.448   4.603   4.124
   62   3HG2  ILE  57          3HG2      ILE  57   1.381   3.299   3.387
   63   1HD1  ILE  57          1HD1      ILE  57  -2.315   4.120   0.809
   64   2HD1  ILE  57          2HD1      ILE  57  -3.027   4.878   2.234
   65   3HD1  ILE  57          3HD1      ILE  57  -1.936   3.506   2.418
   66    HA   PRO  58           HA       PRO  58   5.518   4.216   1.538
   67   1HB   PRO  58          2HB       PRO  58   6.652   4.375   4.020
   68   2HB   PRO  58          1HB       PRO  58   6.590   5.740   2.887
   69   1HG   PRO  58          2HG       PRO  58   4.854   5.145   5.230
   70   2HG   PRO  58          1HG       PRO  58   5.511   6.694   4.674
   71   1HD   PRO  58          2HD       PRO  58   2.954   5.923   4.213
   72   2HD   PRO  58          1HD       PRO  58   3.860   6.986   3.113
   73    H    ALA  59           H        ALA  59   5.994   2.096   1.487
   74    HA   ALA  59           HA       ALA  59   4.406   0.173   2.840
   75   1HB   ALA  59          1HB       ALA  59   5.537  -1.411   1.608
   76   2HB   ALA  59          2HB       ALA  59   7.085  -0.582   1.766
   77   3HB   ALA  59          3HB       ALA  59   5.875   0.018   0.632
   78    HA   PRO  60           HA       PRO  60   6.579  -0.184   6.659
   79   1HB   PRO  60          2HB       PRO  60   5.904  -2.728   7.384
   80   2HB   PRO  60          1HB       PRO  60   4.775  -1.363   7.462
   81   1HG   PRO  60          2HG       PRO  60   4.999  -3.518   5.433
   82   2HG   PRO  60          1HG       PRO  60   3.558  -2.723   6.088
   83   1HD   PRO  60          2HD       PRO  60   4.655  -2.144   3.649
   84   2HD   PRO  60          1HD       PRO  60   3.673  -1.007   4.597
   85    H    LEU  61           H        LEU  61   7.032  -2.633   4.185
   86    HA   LEU  61           HA       LEU  61   9.868  -2.739   4.662
   87   1HB   LEU  61          2HB       LEU  61   9.834  -5.259   4.969
   88   2HB   LEU  61          1HB       LEU  61   9.438  -4.279   6.362
   89    HG   LEU  61           HG       LEU  61   7.129  -5.167   4.728
   90   1HD1  LEU  61          1HD1      LEU  61   8.941  -7.065   6.226
   91   2HD1  LEU  61          2HD1      LEU  61   8.290  -7.232   4.595
   92   3HD1  LEU  61          3HD1      LEU  61   7.228  -7.410   5.991
   93   1HD2  LEU  61          1HD2      LEU  61   7.437  -3.977   7.148
   94   2HD2  LEU  61          2HD2      LEU  61   7.368  -5.667   7.648
   95   3HD2  LEU  61          3HD2      LEU  61   6.036  -4.963   6.732
   96    H    ALA  62           H        ALA  62  10.759  -4.722   3.280
   97    HA   ALA  62           HA       ALA  62   9.733  -4.271   0.598
   98   1HB   ALA  62          1HB       ALA  62  12.172  -5.543   1.769
   99   2HB   ALA  62          2HB       ALA  62  12.042  -4.313   0.511
  100   3HB   ALA  62          3HB       ALA  62  11.687  -5.999   0.136
  101    H    GLY  63           H        GLY  63   7.825  -5.341   0.332
  102   1HA   GLY  63          2HA       GLY  63   7.956  -8.291   0.503
  103   2HA   GLY  63          1HA       GLY  63   6.552  -7.417   1.110
  104    H    THR  64           H        THR  64   5.750  -9.103  -0.611
  105    HA   THR  64           HA       THR  64   5.659  -7.760  -3.247
  106    HB   THR  64           HB       THR  64   4.939 -10.646  -2.768
  107    HG1  THR  64           HG1      THR  64   6.970 -10.943  -2.383
  108   1HG2  THR  64          1HG2      THR  64   4.203  -9.781  -4.882
  109   2HG2  THR  64          2HG2      THR  64   5.651 -10.735  -5.202
  110   3HG2  THR  64          3HG2      THR  64   5.746  -8.974  -5.157
  111    H    VAL  65           H        VAL  65   3.710  -7.314  -4.172
  112    HA   VAL  65           HA       VAL  65   1.444  -7.073  -2.443
  113    HB   VAL  65           HB       VAL  65   1.506  -6.798  -5.457
  114   1HG1  VAL  65          1HG1      VAL  65  -0.745  -6.766  -4.796
  115   2HG1  VAL  65          2HG1      VAL  65  -0.313  -5.056  -4.756
  116   3HG1  VAL  65          3HG1      VAL  65  -0.381  -5.984  -3.257
  117   1HG2  VAL  65          1HG2      VAL  65   1.703  -4.290  -4.730
  118   2HG2  VAL  65          2HG2      VAL  65   3.159  -5.282  -4.761
  119   3HG2  VAL  65          3HG2      VAL  65   2.349  -4.955  -3.230
  120    H    SER  66           H        SER  66  -0.092  -8.512  -2.028
  121    HA   SER  66           HA       SER  66  -0.207 -10.961  -3.662
  122   1HB   SER  66          2HB       SER  66   0.039 -10.926  -1.062
  123   2HB   SER  66          1HB       SER  66  -1.689 -10.584  -1.078
  124    HG   SER  66           HG       SER  66  -1.299 -12.821  -1.018
  125    H    LYS  67           H        LYS  67  -2.399  -8.634  -2.078
  126    HA   LYS  67           HA       LYS  67  -4.203  -8.788  -4.370
  127   1HB   LYS  67          2HB       LYS  67  -4.930 -10.611  -2.812
  128   2HB   LYS  67          1HB       LYS  67  -5.207  -9.383  -1.577
  129   1HG   LYS  67          2HG       LYS  67  -7.008  -8.447  -2.716
  130   2HG   LYS  67          1HG       LYS  67  -6.456  -9.038  -4.283
  131   1HD   LYS  67          2HD       LYS  67  -7.207 -11.034  -2.177
  132   2HD   LYS  67          1HD       LYS  67  -8.492 -10.206  -3.060
  133   1HE   LYS  67          2HE       LYS  67  -6.209 -11.394  -4.591
  134   2HE   LYS  67          1HE       LYS  67  -7.472 -12.459  -3.988
  135   1HZ   LYS  67          1HZ       LYS  67  -7.840 -10.119  -5.776
  136   2HZ   LYS  67          2HZ       LYS  67  -9.104 -11.053  -5.132
  137   3HZ   LYS  67          3HZ       LYS  67  -7.988 -11.753  -6.206
  138    H    ILE  68           H        ILE  68  -5.593  -7.029  -4.542
  139    HA   ILE  68           HA       ILE  68  -4.892  -4.748  -2.808
  140    HB   ILE  68           HB       ILE  68  -6.312  -4.701  -5.482
  141   1HG1  ILE  68          2HG1      ILE  68  -3.411  -4.027  -4.940
  142   2HG1  ILE  68          1HG1      ILE  68  -3.919  -5.626  -5.482
  143   1HG2  ILE  68          1HG2      ILE  68  -6.573  -2.756  -3.860
  144   2HG2  ILE  68          2HG2      ILE  68  -5.885  -2.342  -5.430
  145   3HG2  ILE  68          3HG2      ILE  68  -4.835  -2.498  -4.021
  146   1HD1  ILE  68          1HD1      ILE  68  -4.988  -3.316  -7.019
  147   2HD1  ILE  68          2HD1      ILE  68  -4.445  -4.894  -7.589
  148   3HD1  ILE  68          3HD1      ILE  68  -3.264  -3.645  -7.198
  149    H    LEU  69           H        LEU  69  -6.363  -3.855  -1.494
  150    HA   LEU  69           HA       LEU  69  -9.077  -4.995  -1.514
  151   1HB   LEU  69          2HB       LEU  69  -7.371  -3.688   0.556
  152   2HB   LEU  69          1HB       LEU  69  -9.109  -3.623   0.731
  153    HG   LEU  69           HG       LEU  69  -7.687  -6.247   0.330
  154   1HD1  LEU  69          1HD1      LEU  69  -7.370  -6.475   2.673
  155   2HD1  LEU  69          2HD1      LEU  69  -8.355  -5.056   3.026
  156   3HD1  LEU  69          3HD1      LEU  69  -6.761  -4.863   2.296
  157   1HD2  LEU  69          1HD2      LEU  69 -10.240  -5.893   0.152
  158   2HD2  LEU  69          2HD2      LEU  69 -10.196  -5.619   1.894
  159   3HD2  LEU  69          3HD2      LEU  69  -9.680  -7.170   1.231
  160    H    VAL  70           H        VAL  70  -7.334  -1.931  -1.667
  161    HA   VAL  70           HA       VAL  70  -9.904  -0.555  -2.161
  162    HB   VAL  70           HB       VAL  70  -8.728   1.528  -1.570
  163   1HG1  VAL  70          1HG1      VAL  70  -8.135   0.727   0.874
  164   2HG1  VAL  70          2HG1      VAL  70  -8.810  -0.804   0.317
  165   3HG1  VAL  70          3HG1      VAL  70  -9.801   0.654   0.301
  166   1HG2  VAL  70          1HG2      VAL  70  -6.457   0.821  -2.285
  167   2HG2  VAL  70          2HG2      VAL  70  -6.400  -0.321  -0.943
  168   3HG2  VAL  70          3HG2      VAL  70  -6.454   1.412  -0.623
  169    H    LYS  71           H        LYS  71 -10.132   0.801  -3.921
  170    HA   LYS  71           HA       LYS  71  -7.944   0.846  -5.894
  171   1HB   LYS  71          2HB       LYS  71  -9.635   0.422  -7.700
  172   2HB   LYS  71          1HB       LYS  71  -9.353  -0.967  -6.649
  173   1HG   LYS  71          2HG       LYS  71 -11.410  -0.751  -5.580
  174   2HG   LYS  71          1HG       LYS  71 -11.538   0.968  -5.954
  175   1HD   LYS  71          2HD       LYS  71 -12.404   0.592  -8.042
  176   2HD   LYS  71          1HD       LYS  71 -11.454  -0.876  -8.284
  177   1HE   LYS  71          2HE       LYS  71 -12.939  -2.008  -6.587
  178   2HE   LYS  71          1HE       LYS  71 -13.955  -0.573  -6.607
  179   1HZ   LYS  71          1HZ       LYS  71 -13.373  -2.379  -8.887
  180   2HZ   LYS  71          2HZ       LYS  71 -14.218  -0.911  -9.026
  181   3HZ   LYS  71          3HZ       LYS  71 -14.859  -2.178  -8.094
  182    H    GLU  72           H        GLU  72  -8.387   2.452  -7.645
  183    HA   GLU  72           HA       GLU  72  -8.925   4.991  -6.576
  184   1HB   GLU  72          2HB       GLU  72  -8.843   4.000  -9.429
  185   2HB   GLU  72          1HB       GLU  72  -9.082   5.698  -9.016
  186   1HG   GLU  72          2HG       GLU  72  -6.958   5.812  -7.899
  187   2HG   GLU  72          1HG       GLU  72  -6.750   4.063  -7.993
  188    H    GLY  73           H        GLY  73 -10.858   5.351  -5.641
  189   1HA   GLY  73          2HA       GLY  73 -13.050   6.339  -6.634
  190   2HA   GLY  73          1HA       GLY  73 -13.316   4.666  -7.116
  191    H    ASP  74           H        ASP  74 -12.034   3.564  -4.742
  192    HA   ASP  74           HA       ASP  74 -14.311   3.792  -2.929
  193   1HB   ASP  74          2HB       ASP  74 -11.914   1.953  -3.007
  194   2HB   ASP  74          1HB       ASP  74 -13.095   1.939  -1.698
  195    H    THR  75           H        THR  75 -14.182   4.423  -0.791
  196    HA   THR  75           HA       THR  75 -11.899   6.161  -0.157
  197    HB   THR  75           HB       THR  75 -14.299   5.946   1.611
  198    HG1  THR  75           HG1      THR  75 -15.329   6.143  -0.292
  199   1HG2  THR  75          1HG2      THR  75 -12.700   7.483   2.388
  200   2HG2  THR  75          2HG2      THR  75 -13.842   8.503   1.513
  201   3HG2  THR  75          3HG2      THR  75 -12.313   8.043   0.761
  202    H    VAL  76           H        VAL  76 -10.740   5.988   1.767
  203    HA   VAL  76           HA       VAL  76 -11.098   3.450   3.248
  204    HB   VAL  76           HB       VAL  76  -8.616   3.406   3.518
  205   1HG1  VAL  76          1HG1      VAL  76  -9.812   3.329   0.739
  206   2HG1  VAL  76          2HG1      VAL  76  -9.542   1.974   1.837
  207   3HG1  VAL  76          3HG1      VAL  76  -8.169   2.787   1.085
  208   1HG2  VAL  76          1HG2      VAL  76  -8.210   5.807   3.112
  209   2HG2  VAL  76          2HG2      VAL  76  -8.745   5.617   1.442
  210   3HG2  VAL  76          3HG2      VAL  76  -7.272   4.818   1.991
  211    H    LYS  77           H        LYS  77  -9.902   3.523   5.390
  212    HA   LYS  77           HA       LYS  77  -9.995   6.225   6.578
  213   1HB   LYS  77          2HB       LYS  77 -12.073   4.793   7.064
  214   2HB   LYS  77          1HB       LYS  77 -11.002   3.790   8.043
  215   1HG   LYS  77          2HG       LYS  77 -10.488   5.585   9.514
  216   2HG   LYS  77          1HG       LYS  77 -11.152   6.786   8.405
  217   1HD   LYS  77          2HD       LYS  77 -13.371   6.190   8.886
  218   2HD   LYS  77          1HD       LYS  77 -12.910   4.607   9.512
  219   1HE   LYS  77          2HE       LYS  77 -11.645   5.917  11.342
  220   2HE   LYS  77          1HE       LYS  77 -12.591   7.305  10.820
  221   1HZ   LYS  77          1HZ       LYS  77 -13.523   5.966  12.710
  222   2HZ   LYS  77          2HZ       LYS  77 -13.828   4.726  11.588
  223   3HZ   LYS  77          3HZ       LYS  77 -14.581   6.240  11.413
  224    H    ALA  78           H        ALA  78  -8.687   6.502   8.449
  225    HA   ALA  78           HA       ALA  78  -6.158   5.271   8.314
  226   1HB   ALA  78          1HB       ALA  78  -7.143   6.525  10.854
  227   2HB   ALA  78          2HB       ALA  78  -6.898   7.526   9.424
  228   3HB   ALA  78          3HB       ALA  78  -5.547   6.622  10.109
  229    H    GLY  79           H        GLY  79  -6.167   3.072   8.487
  230   1HA   GLY  79          2HA       GLY  79  -5.649   1.531  10.452
  231   2HA   GLY  79          1HA       GLY  79  -7.292   1.905  10.962
  232    H    GLN  80           H        GLN  80  -8.445   1.939   8.341
  233    HA   GLN  80           HA       GLN  80  -9.139  -0.784   8.055
  234   1HB   GLN  80          2HB       GLN  80 -10.380   1.381   7.260
  235   2HB   GLN  80          1HB       GLN  80  -9.436   1.157   5.786
  236   1HG   GLN  80          2HG       GLN  80 -10.271  -1.288   5.853
  237   2HG   GLN  80          1HG       GLN  80 -11.470  -0.706   7.009
  238   1HE2  GLN  80          1HE2      GLN  80 -11.872  -1.665   4.171
  239   2HE2  GLN  80          2HE2      GLN  80 -12.650  -0.381   3.379
  240    H    THR  81           H        THR  81  -8.444  -2.377   6.719
  241    HA   THR  81           HA       THR  81  -5.795  -2.265   5.701
  242    HB   THR  81           HB       THR  81  -7.838  -4.288   4.807
  243    HG1  THR  81           HG1      THR  81  -6.505  -4.081   7.298
  244   1HG2  THR  81          1HG2      THR  81  -5.076  -4.955   5.683
  245   2HG2  THR  81          2HG2      THR  81  -5.228  -4.033   4.187
  246   3HG2  THR  81          3HG2      THR  81  -6.019  -5.602   4.339
  247    H    VAL  82           H        VAL  82  -5.017  -1.871   3.697
  248    HA   VAL  82           HA       VAL  82  -6.991  -1.096   1.633
  249    HB   VAL  82           HB       VAL  82  -5.315   0.470   0.769
  250   1HG1  VAL  82          1HG1      VAL  82  -5.761   2.095   2.345
  251   2HG1  VAL  82          2HG1      VAL  82  -5.325   1.051   3.698
  252   3HG1  VAL  82          3HG1      VAL  82  -6.886   0.856   2.900
  253   1HG2  VAL  82          1HG2      VAL  82  -3.638  -0.290   3.180
  254   2HG2  VAL  82          2HG2      VAL  82  -3.205   0.831   1.891
  255   3HG2  VAL  82          3HG2      VAL  82  -3.326  -0.896   1.554
  256    H    LEU  83           H        LEU  83  -4.043  -2.884   2.309
  257    HA   LEU  83           HA       LEU  83  -4.431  -4.490  -0.063
  258   1HB   LEU  83          2HB       LEU  83  -3.269  -2.604  -1.043
  259   2HB   LEU  83          1HB       LEU  83  -2.027  -2.686   0.186
  260    HG   LEU  83           HG       LEU  83  -2.410  -5.125  -1.474
  261   1HD1  LEU  83          1HD1      LEU  83  -2.424  -2.784  -2.846
  262   2HD1  LEU  83          2HD1      LEU  83  -1.678  -4.257  -3.460
  263   3HD1  LEU  83          3HD1      LEU  83  -0.686  -3.027  -2.677
  264   1HD2  LEU  83          1HD2      LEU  83  -0.681  -4.979   0.281
  265   2HD2  LEU  83          2HD2      LEU  83  -0.001  -3.551  -0.499
  266   3HD2  LEU  83          3HD2      LEU  83   0.064  -5.116  -1.310
  267    H    VAL  84           H        VAL  84  -3.133  -6.368  -0.093
  268    HA   VAL  84           HA       VAL  84  -1.991  -7.036   2.542
  269    HB   VAL  84           HB       VAL  84  -2.709  -8.916   0.280
  270   1HG1  VAL  84          1HG1      VAL  84  -2.031  -9.292   3.209
  271   2HG1  VAL  84          2HG1      VAL  84  -1.125  -9.891   1.819
  272   3HG1  VAL  84          3HG1      VAL  84  -2.711 -10.565   2.195
  273   1HG2  VAL  84          1HG2      VAL  84  -4.300  -8.203   2.768
  274   2HG2  VAL  84          2HG2      VAL  84  -4.763  -9.379   1.536
  275   3HG2  VAL  84          3HG2      VAL  84  -4.691  -7.663   1.134
  276    H    LEU  85           H        LEU  85   0.100  -7.717   2.769
  277    HA   LEU  85           HA       LEU  85   1.772  -7.691   0.323
  278   1HB   LEU  85          2HB       LEU  85   2.177  -6.411   2.982
  279   2HB   LEU  85          1HB       LEU  85   3.581  -7.013   2.132
  280    HG   LEU  85           HG       LEU  85   1.634  -4.923   1.127
  281   1HD1  LEU  85          1HD1      LEU  85   4.284  -4.886   2.479
  282   2HD1  LEU  85          2HD1      LEU  85   2.983  -3.696   2.520
  283   3HD1  LEU  85          3HD1      LEU  85   4.073  -3.762   1.136
  284   1HD2  LEU  85          1HD2      LEU  85   2.375  -6.130  -0.788
  285   2HD2  LEU  85          2HD2      LEU  85   4.006  -6.306  -0.141
  286   3HD2  LEU  85          3HD2      LEU  85   3.442  -4.729  -0.692
  287    H    GLU  86           H        GLU  86   3.240  -9.295   0.077
  288    HA   GLU  86           HA       GLU  86   3.155 -11.469   2.069
  289   1HB   GLU  86          2HB       GLU  86   3.729 -11.383  -0.881
  290   2HB   GLU  86          1HB       GLU  86   4.298 -12.732   0.102
  291   1HG   GLU  86          2HG       GLU  86   1.449 -11.880   0.408
  292   2HG   GLU  86          1HG       GLU  86   1.894 -12.785  -1.040
  293    H    ALA  87           H        ALA  87   4.746 -11.256   3.514
  294    HA   ALA  87           HA       ALA  87   7.501 -11.158   2.542
  295   1HB   ALA  87          1HB       ALA  87   7.920  -9.441   4.488
  296   2HB   ALA  87          2HB       ALA  87   6.226  -9.031   4.220
  297   3HB   ALA  87          3HB       ALA  87   7.390  -8.869   2.905
  298    H    MET  88           H        MET  88   9.004 -12.010   3.997
  299    HA   MET  88           HA       MET  88   9.747 -13.417   5.657
  300   1HB   MET  88          2HB       MET  88   7.434 -12.186   7.173
  301   2HB   MET  88          1HB       MET  88   8.698 -13.185   7.894
  302   1HG   MET  88          2HG       MET  88   9.342 -10.705   6.292
  303   2HG   MET  88          1HG       MET  88   9.032 -10.642   8.027
  304   1HE   MET  88          1HE       MET  88  11.600 -12.154   9.847
  305   2HE   MET  88          2HE       MET  88  10.112 -11.230   9.658
  306   3HE   MET  88          3HE       MET  88  11.668 -10.439   9.419
  307    H    LYS  89           H        LYS  89   7.776 -14.343   3.695
  308    HA   LYS  89           HA       LYS  89   6.530 -16.224   3.246
  309   1HB   LYS  89          2HB       LYS  89   7.931 -17.085   5.777
  310   2HB   LYS  89          1HB       LYS  89   6.846 -18.152   4.888
  311   1HG   LYS  89          2HG       LYS  89   8.975 -16.733   3.346
  312   2HG   LYS  89          1HG       LYS  89   9.459 -18.093   4.361
  313   1HD   LYS  89          2HD       LYS  89   7.488 -19.355   3.239
  314   2HD   LYS  89          1HD       LYS  89   7.555 -18.077   2.025
  315   1HE   LYS  89          2HE       LYS  89   9.899 -18.579   1.577
  316   2HE   LYS  89          1HE       LYS  89   9.914 -19.787   2.855
  317   1HZ   LYS  89          1HZ       LYS  89   9.664 -20.700   0.584
  318   2HZ   LYS  89          2HZ       LYS  89   8.156 -19.924   0.470
  319   3HZ   LYS  89          3HZ       LYS  89   8.406 -21.135   1.635
  320    H    MET  90           H        MET  90   5.376 -14.010   4.832
  321    HA   MET  90           HA       MET  90   3.043 -15.477   5.830
  322   1HB   MET  90          2HB       MET  90   2.946 -14.028   7.860
  323   2HB   MET  90          1HB       MET  90   4.325 -15.127   7.858
  324   1HG   MET  90          2HG       MET  90   5.819 -13.365   7.162
  325   2HG   MET  90          1HG       MET  90   4.472 -12.260   6.890
  326   1HE   MET  90          1HE       MET  90   5.040 -14.823   9.961
  327   2HE   MET  90          2HE       MET  90   6.167 -13.797  10.847
  328   3HE   MET  90          3HE       MET  90   6.551 -14.301   9.203
  329    H    GLU  91           H        GLU  91   1.166 -14.075   6.126
  330    HA   GLU  91           HA       GLU  91   1.062 -12.063   4.023
  331   1HB   GLU  91          2HB       GLU  91  -0.998 -13.407   5.758
  332   2HB   GLU  91          1HB       GLU  91  -1.406 -11.985   4.796
  333   1HG   GLU  91          2HG       GLU  91  -1.912 -13.756   3.337
  334   2HG   GLU  91          1HG       GLU  91  -0.289 -13.285   2.831
  335    H    THR  92           H        THR  92   1.184  -9.944   4.331
  336    HA   THR  92           HA       THR  92   0.963  -8.916   7.098
  337    HB   THR  92           HB       THR  92   2.360  -7.417   4.907
  338    HG1  THR  92           HG1      THR  92   3.458  -9.277   4.793
  339   1HG2  THR  92          1HG2      THR  92   3.266  -6.211   6.642
  340   2HG2  THR  92          2HG2      THR  92   3.293  -7.599   7.730
  341   3HG2  THR  92          3HG2      THR  92   1.782  -6.739   7.436
  342    H    GLU  93           H        GLU  93  -0.721  -7.657   7.499
  343    HA   GLU  93           HA       GLU  93  -2.397  -6.711   5.318
  344   1HB   GLU  93          2HB       GLU  93  -2.666  -6.532   8.326
  345   2HB   GLU  93          1HB       GLU  93  -3.844  -5.865   7.195
  346   1HG   GLU  93          2HG       GLU  93  -4.590  -7.937   6.532
  347   2HG   GLU  93          1HG       GLU  93  -3.021  -8.701   6.785
  348    H    ILE  94           H        ILE  94  -2.437  -4.710   4.522
  349    HA   ILE  94           HA       ILE  94  -0.752  -2.667   5.833
  350    HB   ILE  94           HB       ILE  94  -1.776  -2.659   2.986
  351   1HG1  ILE  94          2HG1      ILE  94  -0.306  -4.611   3.353
  352   2HG1  ILE  94          1HG1      ILE  94   0.497  -3.404   2.352
  353   1HG2  ILE  94          1HG2      ILE  94  -1.132  -0.488   3.310
  354   2HG2  ILE  94          2HG2      ILE  94   0.471  -1.160   3.008
  355   3HG2  ILE  94          3HG2      ILE  94  -0.076  -0.893   4.663
  356   1HD1  ILE  94          1HD1      ILE  94   0.890  -3.689   5.348
  357   2HD1  ILE  94          2HD1      ILE  94   1.758  -2.588   4.279
  358   3HD1  ILE  94          3HD1      ILE  94   1.991  -4.329   4.129
  359    H    ASN  95           H        ASN  95  -1.850  -1.255   7.009
  360    HA   ASN  95           HA       ASN  95  -4.634  -0.624   6.278
  361   1HB   ASN  95          2HB       ASN  95  -4.740   0.380   8.570
  362   2HB   ASN  95          1HB       ASN  95  -4.384  -1.347   8.574
  363   1HD2  ASN  95          1HD2      ASN  95  -3.172   1.784   9.474
  364   2HD2  ASN  95          2HD2      ASN  95  -1.671   1.259  10.067
  365    H    ALA  96           H        ALA  96  -5.324   1.494   6.019
  366    HA   ALA  96           HA       ALA  96  -3.520   3.286   4.803
  367   1HB   ALA  96          1HB       ALA  96  -6.345   3.496   5.778
  368   2HB   ALA  96          2HB       ALA  96  -5.716   3.647   4.138
  369   3HB   ALA  96          3HB       ALA  96  -5.487   4.959   5.294
  370    HA   PRO  97           HA       PRO  97  -1.755   5.227   8.369
  371   1HB   PRO  97          2HB       PRO  97  -0.811   7.521   7.228
  372   2HB   PRO  97          1HB       PRO  97  -0.036   5.939   7.015
  373   1HG   PRO  97          2HG       PRO  97  -1.830   7.431   5.176
  374   2HG   PRO  97          1HG       PRO  97  -0.409   6.439   4.813
  375   1HD   PRO  97          2HD       PRO  97  -2.979   5.582   4.497
  376   2HD   PRO  97          1HD       PRO  97  -1.606   4.500   4.805
  377    H    THR  98           H        THR  98  -3.894   7.093   6.271
  378    HA   THR  98           HA       THR  98  -5.165   8.289   8.621
  379    HB   THR  98           HB       THR  98  -5.130  10.548   7.443
  380    HG1  THR  98           HG1      THR  98  -4.124  10.628   5.622
  381   1HG2  THR  98          1HG2      THR  98  -3.021  11.153   8.427
  382   2HG2  THR  98          2HG2      THR  98  -2.423   9.499   8.298
  383   3HG2  THR  98          3HG2      THR  98  -3.717   9.884   9.433
  384    H    ASP  99           H        ASP  99  -7.207   9.375   8.054
  385    HA   ASP  99           HA       ASP  99  -8.752   7.776   6.272
  386   1HB   ASP  99          2HB       ASP  99 -10.560   9.456   6.743
  387   2HB   ASP  99          1HB       ASP  99  -9.840   8.751   8.190
  388    H    GLY 100           H        GLY 100  -9.531   8.188   4.256
  389   1HA   GLY 100          2HA       GLY 100  -9.625  10.599   2.885
  390   2HA   GLY 100          1HA       GLY 100  -8.028   9.930   2.568
  391    H    LYS 101           H        LYS 101  -8.680   9.796   0.336
  392    HA   LYS 101           HA       LYS 101 -10.235   7.345  -0.215
  393   1HB   LYS 101          2HB       LYS 101 -11.546   9.464  -0.706
  394   2HB   LYS 101          1HB       LYS 101 -10.349   9.816  -1.951
  395   1HG   LYS 101          2HG       LYS 101 -11.059   8.109  -3.315
  396   2HG   LYS 101          1HG       LYS 101 -11.538   7.086  -1.960
  397   1HD   LYS 101          2HD       LYS 101 -13.601   7.724  -2.895
  398   2HD   LYS 101          1HD       LYS 101 -13.395   8.863  -1.565
  399   1HE   LYS 101          2HE       LYS 101 -12.226   9.655  -4.179
  400   2HE   LYS 101          1HE       LYS 101 -13.982   9.638  -4.083
  401   1HZ   LYS 101          1HZ       LYS 101 -13.465  10.920  -1.858
  402   2HZ   LYS 101          2HZ       LYS 101 -13.581  11.724  -3.350
  403   3HZ   LYS 101          3HZ       LYS 101 -12.056  11.344  -2.703
  404    H    VAL 102           H        VAL 102  -9.569   6.164  -2.038
  405    HA   VAL 102           HA       VAL 102  -6.767   6.410  -2.657
  406    HB   VAL 102           HB       VAL 102  -8.811   4.596  -3.961
  407   1HG1  VAL 102          1HG1      VAL 102  -5.803   4.719  -3.837
  408   2HG1  VAL 102          2HG1      VAL 102  -6.844   4.498  -5.243
  409   3HG1  VAL 102          3HG1      VAL 102  -6.623   3.179  -4.095
  410   1HG2  VAL 102          1HG2      VAL 102  -9.019   3.863  -1.789
  411   2HG2  VAL 102          2HG2      VAL 102  -7.460   4.531  -1.305
  412   3HG2  VAL 102          3HG2      VAL 102  -7.530   3.011  -2.195
  413    H    GLU 103           H        GLU 103  -6.093   7.955  -3.991
  414    HA   GLU 103           HA       GLU 103  -7.784   8.819  -6.220
  415   1HB   GLU 103          2HB       GLU 103  -6.021  10.568  -6.533
  416   2HB   GLU 103          1HB       GLU 103  -6.774  10.604  -4.939
  417   1HG   GLU 103          2HG       GLU 103  -4.897   9.545  -3.917
  418   2HG   GLU 103          1HG       GLU 103  -4.212   9.092  -5.479
  419    H    LYS 104           H        LYS 104  -4.828   7.061  -5.576
  420    HA   LYS 104           HA       LYS 104  -4.792   6.059  -8.290
  421   1HB   LYS 104          2HB       LYS 104  -3.531   8.261  -8.391
  422   2HB   LYS 104          1HB       LYS 104  -2.334   7.525  -7.324
  423   1HG   LYS 104          2HG       LYS 104  -1.841   5.805  -8.930
  424   2HG   LYS 104          1HG       LYS 104  -3.206   6.279  -9.942
  425   1HD   LYS 104          2HD       LYS 104  -1.977   8.622  -9.951
  426   2HD   LYS 104          1HD       LYS 104  -0.562   7.641  -9.567
  427   1HE   LYS 104          2HE       LYS 104  -2.333   6.713 -11.780
  428   2HE   LYS 104          1HE       LYS 104  -1.308   8.108 -12.091
  429   1HZ   LYS 104          1HZ       LYS 104  -0.327   5.902 -12.656
  430   2HZ   LYS 104          2HZ       LYS 104  -0.281   5.555 -10.994
  431   3HZ   LYS 104          3HZ       LYS 104   0.617   6.855 -11.618
  432    H    VAL 105           H        VAL 105  -4.133   4.014  -8.264
  433    HA   VAL 105           HA       VAL 105  -2.822   3.003  -5.828
  434    HB   VAL 105           HB       VAL 105  -4.120   1.442  -8.074
  435   1HG1  VAL 105          1HG1      VAL 105  -2.528   0.706  -5.759
  436   2HG1  VAL 105          2HG1      VAL 105  -3.155  -0.319  -7.049
  437   3HG1  VAL 105          3HG1      VAL 105  -4.149   0.021  -5.635
  438   1HG2  VAL 105          1HG2      VAL 105  -6.004   2.394  -7.183
  439   2HG2  VAL 105          2HG2      VAL 105  -5.207   2.796  -5.662
  440   3HG2  VAL 105          3HG2      VAL 105  -5.779   1.153  -5.951
  441    H    LEU 106           H        LEU 106  -0.665   3.241  -6.055
  442    HA   LEU 106           HA       LEU 106   0.643   2.741  -8.603
  443   1HB   LEU 106          2HB       LEU 106   1.892   3.299  -5.923
  444   2HB   LEU 106          1HB       LEU 106   2.677   3.383  -7.483
  445    HG   LEU 106           HG       LEU 106   0.339   5.162  -6.828
  446   1HD1  LEU 106          1HD1      LEU 106   2.066   5.419  -5.052
  447   2HD1  LEU 106          2HD1      LEU 106   1.933   6.856  -6.066
  448   3HD1  LEU 106          3HD1      LEU 106   3.271   5.732  -6.301
  449   1HD2  LEU 106          1HD2      LEU 106   1.465   4.759  -9.181
  450   2HD2  LEU 106          2HD2      LEU 106   2.720   5.818  -8.538
  451   3HD2  LEU 106          3HD2      LEU 106   1.060   6.398  -8.673
  452    H    VAL 107           H        VAL 107  -0.589   0.636  -6.451
  453    HA   VAL 107           HA       VAL 107   1.669  -1.249  -6.767
  454    HB   VAL 107           HB       VAL 107   0.779  -2.395  -4.733
  455   1HG1  VAL 107          1HG1      VAL 107   1.501  -0.504  -3.145
  456   2HG1  VAL 107          2HG1      VAL 107   1.708   0.477  -4.595
  457   3HG1  VAL 107          3HG1      VAL 107   2.664  -0.991  -4.379
  458   1HG2  VAL 107          1HG2      VAL 107  -1.526  -1.510  -4.865
  459   2HG2  VAL 107          2HG2      VAL 107  -0.920   0.114  -4.543
  460   3HG2  VAL 107          3HG2      VAL 107  -0.796  -1.134  -3.305
  461    H    LYS 108           H        LYS 108   1.247  -3.170  -7.692
  462    HA   LYS 108           HA       LYS 108  -1.582  -3.824  -8.271
  463   1HB   LYS 108          2HB       LYS 108   0.794  -3.767 -10.100
  464   2HB   LYS 108          1HB       LYS 108  -0.494  -4.937 -10.390
  465   1HG   LYS 108          2HG       LYS 108  -2.153  -3.123 -10.445
  466   2HG   LYS 108          1HG       LYS 108  -0.885  -1.941 -10.118
  467   1HD   LYS 108          2HD       LYS 108   0.222  -2.463 -12.214
  468   2HD   LYS 108          1HD       LYS 108  -0.905  -3.784 -12.523
  469   1HE   LYS 108          2HE       LYS 108  -2.773  -2.139 -12.549
  470   2HE   LYS 108          1HE       LYS 108  -1.604  -0.842 -12.339
  471   1HZ   LYS 108          1HZ       LYS 108  -2.050  -0.968 -14.624
  472   2HZ   LYS 108          2HZ       LYS 108  -1.914  -2.661 -14.654
  473   3HZ   LYS 108          3HZ       LYS 108  -0.533  -1.698 -14.429
  474    H    GLU 109           H        GLU 109  -1.900  -6.149  -8.791
  475    HA   GLU 109           HA       GLU 109  -0.864  -7.797  -6.746
  476   1HB   GLU 109          2HB       GLU 109  -2.442  -8.318  -9.247
  477   2HB   GLU 109          1HB       GLU 109  -1.817  -9.667  -8.299
  478   1HG   GLU 109          2HG       GLU 109  -2.882  -8.542  -6.261
  479   2HG   GLU 109          1HG       GLU 109  -3.730  -7.504  -7.409
  480    H    ARG 110           H        ARG 110   0.655  -9.428  -6.757
  481    HA   ARG 110           HA       ARG 110   2.619 -10.483  -7.318
  482   1HB   ARG 110          2HB       ARG 110   1.400 -10.092 -10.049
  483   2HB   ARG 110          1HB       ARG 110   2.958 -10.886  -9.826
  484   1HG   ARG 110          2HG       ARG 110   1.630 -12.284  -8.016
  485   2HG   ARG 110          1HG       ARG 110   0.232 -11.792  -8.973
  486   1HD   ARG 110          2HD       ARG 110   1.700 -12.574 -11.004
  487   2HD   ARG 110          1HD       ARG 110   2.573 -13.490  -9.781
  488    HE   ARG 110           HE       ARG 110  -0.251 -13.905  -9.569
  489   1HH1  ARG 110          2HH1      ARG 110   0.400 -14.343 -12.520
  490   2HH1  ARG 110          1HH1      ARG 110   0.751 -16.039 -12.549
  491   1HH2  ARG 110          1HH2      ARG 110   1.146 -16.284  -9.112
  492   2HH2  ARG 110          2HH2      ARG 110   1.174 -17.138 -10.618
  493    H    ASP 111           H        ASP 111   2.636  -7.653  -6.863
  494    HA   ASP 111           HA       ASP 111   4.852  -6.811  -8.637
  495   1HB   ASP 111          2HB       ASP 111   2.648  -5.426  -8.507
  496   2HB   ASP 111          1HB       ASP 111   3.270  -4.898  -6.944
  497    H    ALA 112           H        ALA 112   6.743  -6.110  -7.736
  498    HA   ALA 112           HA       ALA 112   7.133  -6.773  -4.911
  499   1HB   ALA 112          1HB       ALA 112   9.398  -6.975  -5.375
  500   2HB   ALA 112          2HB       ALA 112   9.336  -5.816  -6.702
  501   3HB   ALA 112          3HB       ALA 112   8.690  -7.442  -6.921
  502    H    VAL 113           H        VAL 113   7.331  -5.304  -3.356
  503    HA   VAL 113           HA       VAL 113   7.715  -2.474  -4.144
  504    HB   VAL 113           HB       VAL 113   6.425  -1.909  -2.076
  505   1HG1  VAL 113          1HG1      VAL 113   5.120  -3.597  -4.224
  506   2HG1  VAL 113          2HG1      VAL 113   5.242  -1.839  -4.164
  507   3HG1  VAL 113          3HG1      VAL 113   4.198  -2.690  -3.025
  508   1HG2  VAL 113          1HG2      VAL 113   6.920  -4.320  -1.155
  509   2HG2  VAL 113          2HG2      VAL 113   5.475  -4.764  -2.062
  510   3HG2  VAL 113          3HG2      VAL 113   5.376  -3.556  -0.781
  511    H    GLN 114           H        GLN 114   8.355  -1.206  -1.994
  512    HA   GLN 114           HA       GLN 114  10.377  -2.729  -0.494
  513   1HB   GLN 114          2HB       GLN 114  10.894  -0.242  -2.127
  514   2HB   GLN 114          1HB       GLN 114  11.960  -0.764  -0.822
  515   1HG   GLN 114          2HG       GLN 114  12.486  -2.806  -1.928
  516   2HG   GLN 114          1HG       GLN 114  11.162  -2.611  -3.077
  517   1HE2  GLN 114          1HE2      GLN 114  12.664  -2.688  -4.910
  518   2HE2  GLN 114          2HE2      GLN 114  13.680  -1.374  -5.258
  519    H    GLY 115           H        GLY 115  10.979  -1.782   1.494
  520   1HA   GLY 115          2HA       GLY 115   8.899  -0.493   2.899
  521   2HA   GLY 115          1HA       GLY 115  10.553  -0.683   3.476
  522    H    GLY 116           H        GLY 116   8.225   1.479   2.278
  523   1HA   GLY 116          2HA       GLY 116   8.735   3.862   2.832
  524   2HA   GLY 116          1HA       GLY 116  10.266   3.612   1.998
  525    H    GLN 117           H        GLN 117   9.050   1.940  -0.083
  526    HA   GLN 117           HA       GLN 117   8.500   3.911  -2.013
  527   1HB   GLN 117          2HB       GLN 117   9.243   1.487  -2.391
  528   2HB   GLN 117          1HB       GLN 117   7.540   1.060  -2.215
  529   1HG   GLN 117          2HG       GLN 117   7.074   2.860  -3.989
  530   2HG   GLN 117          1HG       GLN 117   8.811   2.835  -4.304
  531   1HE2  GLN 117          1HE2      GLN 117   6.040   1.585  -5.523
  532   2HE2  GLN 117          2HE2      GLN 117   6.606   0.090  -6.092
  533    H    GLY 118           H        GLY 118   6.679   4.870  -2.706
  534   1HA   GLY 118          2HA       GLY 118   4.379   4.959  -1.086
  535   2HA   GLY 118          1HA       GLY 118   4.489   5.582  -2.731
  536    H    LEU 119           H        LEU 119   2.811   3.524  -0.844
  537    HA   LEU 119           HA       LEU 119   2.483   1.357  -2.769
  538   1HB   LEU 119          2HB       LEU 119   1.157   1.937  -0.124
  539   2HB   LEU 119          1HB       LEU 119   0.777   0.550  -1.121
  540    HG   LEU 119           HG       LEU 119   3.569   1.071  -0.098
  541   1HD1  LEU 119          1HD1      LEU 119   2.283   0.911   1.898
  542   2HD1  LEU 119          2HD1      LEU 119   2.906  -0.715   1.625
  543   3HD1  LEU 119          3HD1      LEU 119   1.235  -0.331   1.215
  544   1HD2  LEU 119          1HD2      LEU 119   2.067  -1.261  -1.296
  545   2HD2  LEU 119          2HD2      LEU 119   3.546  -1.501  -0.365
  546   3HD2  LEU 119          3HD2      LEU 119   3.580  -0.536  -1.841
  547    H    ILE 120           H        ILE 120   0.341   3.741  -1.196
  548    HA   ILE 120           HA       ILE 120  -1.143   4.008  -3.715
  549    HB   ILE 120           HB       ILE 120  -2.552   3.514  -1.082
  550   1HG1  ILE 120          2HG1      ILE 120  -2.222   1.657  -3.461
  551   2HG1  ILE 120          1HG1      ILE 120  -1.364   1.485  -1.932
  552   1HG2  ILE 120          1HG2      ILE 120  -4.541   3.346  -2.534
  553   2HG2  ILE 120          2HG2      ILE 120  -3.539   3.674  -3.948
  554   3HG2  ILE 120          3HG2      ILE 120  -3.763   4.919  -2.719
  555   1HD1  ILE 120          1HD1      ILE 120  -3.400   0.038  -2.072
  556   2HD1  ILE 120          2HD1      ILE 120  -4.384   1.496  -2.205
  557   3HD1  ILE 120          3HD1      ILE 120  -3.463   1.185  -0.733
  558    H    LYS 121           H        LYS 121  -2.288   5.967  -3.905
  559    HA   LYS 121           HA       LYS 121  -1.280   8.074  -2.122
  560   1HB   LYS 121          2HB       LYS 121  -2.466   8.065  -4.887
  561   2HB   LYS 121          1HB       LYS 121  -2.398   9.552  -3.940
  562   1HG   LYS 121          2HG       LYS 121   0.070   9.134  -3.607
  563   2HG   LYS 121          1HG       LYS 121  -0.065   7.804  -4.760
  564   1HD   LYS 121          2HD       LYS 121  -0.888   9.355  -6.483
  565   2HD   LYS 121          1HD       LYS 121  -0.792  10.692  -5.335
  566   1HE   LYS 121          2HE       LYS 121   1.629  10.364  -5.130
  567   2HE   LYS 121          1HE       LYS 121   1.551   8.992  -6.228
  568   1HZ   LYS 121          1HZ       LYS 121   0.944  11.822  -6.875
  569   2HZ   LYS 121          2HZ       LYS 121   0.701  10.521  -7.941
  570   3HZ   LYS 121          3HZ       LYS 121   2.270  10.916  -7.420
  571    H    ILE 122           H        ILE 122  -2.521   8.961  -0.619
  572    HA   ILE 122           HA       ILE 122  -5.427   8.438  -0.709
  573    HB   ILE 122           HB       ILE 122  -3.769   9.299   1.669
  574   1HG1  ILE 122          2HG1      ILE 122  -3.028   7.087   0.861
  575   2HG1  ILE 122          1HG1      ILE 122  -3.902   6.934   2.381
  576   1HG2  ILE 122          1HG2      ILE 122  -6.630   8.646   1.172
  577   2HG2  ILE 122          2HG2      ILE 122  -5.916   9.780   2.318
  578   3HG2  ILE 122          3HG2      ILE 122  -5.930   8.053   2.679
  579   1HD1  ILE 122          1HD1      ILE 122  -4.577   5.877  -0.271
  580   2HD1  ILE 122          2HD1      ILE 122  -5.921   6.726   0.492
  581   3HD1  ILE 122          3HD1      ILE 122  -5.150   5.370   1.317
  582    H    GLY 123           H        GLY 123  -6.891  10.080  -0.499
  583   1HA   GLY 123          2HA       GLY 123  -7.321  12.422   0.205
  584   2HA   GLY 123          1HA       GLY 123  -5.799  12.835  -0.580
  Start of MODEL    7
    1   1H    ALA  47          1H        ALA  47  10.846  11.495 -12.984
    2   2H    ALA  47          2H        ALA  47  11.631  10.884 -11.607
    3   3H    ALA  47          3H        ALA  47  10.905  12.420 -11.564
    4    HA   ALA  47           HA       ALA  47   8.743  11.532 -11.671
    5   1HB   ALA  47          1HB       ALA  47   8.808   9.748 -13.183
    6   2HB   ALA  47          2HB       ALA  47   8.604   8.918 -11.641
    7   3HB   ALA  47          3HB       ALA  47  10.197   9.000 -12.394
    8    H    GLY  48           H        GLY  48   7.711  11.043  -9.766
    9   1HA   GLY  48          2HA       GLY  48   9.375  10.896  -7.410
   10   2HA   GLY  48          1HA       GLY  48   7.617  11.000  -7.445
   11    H    ALA  49           H        ALA  49  10.295   8.755  -8.094
   12    HA   ALA  49           HA       ALA  49   8.628   6.580  -6.987
   13   1HB   ALA  49          1HB       ALA  49   9.927   5.090  -8.662
   14   2HB   ALA  49          2HB       ALA  49  10.238   6.594  -9.528
   15   3HB   ALA  49          3HB       ALA  49   8.581   6.050  -9.273
   16    H    GLY  50           H        GLY  50   9.589   6.272  -5.063
   17   1HA   GLY  50          2HA       GLY  50  12.082   4.971  -4.875
   18   2HA   GLY  50          1HA       GLY  50  12.309   6.668  -4.461
   19    H    LYS  51           H        LYS  51  10.622   7.533  -2.871
   20    HA   LYS  51           HA       LYS  51   9.673   5.528  -0.959
   21   1HB   LYS  51          2HB       LYS  51  11.497   7.788  -0.103
   22   2HB   LYS  51          1HB       LYS  51  10.784   6.552   0.935
   23   1HG   LYS  51          2HG       LYS  51  11.996   4.812  -0.408
   24   2HG   LYS  51          1HG       LYS  51  12.807   6.113  -1.279
   25   1HD   LYS  51          2HD       LYS  51  13.540   6.987   1.018
   26   2HD   LYS  51          1HD       LYS  51  13.014   5.430   1.658
   27   1HE   LYS  51          2HE       LYS  51  14.487   4.494  -0.335
   28   2HE   LYS  51          1HE       LYS  51  15.284   6.054  -0.189
   29   1HZ   LYS  51          1HZ       LYS  51  15.013   3.955   1.882
   30   2HZ   LYS  51          2HZ       LYS  51  15.528   5.536   2.232
   31   3HZ   LYS  51          3HZ       LYS  51  16.440   4.554   1.187
   32    H    ALA  52           H        ALA  52   7.780   6.100  -0.091
   33    HA   ALA  52           HA       ALA  52   6.407   8.419  -0.964
   34   1HB   ALA  52          1HB       ALA  52   4.929   7.676   1.160
   35   2HB   ALA  52          2HB       ALA  52   5.860   6.197   0.928
   36   3HB   ALA  52          3HB       ALA  52   4.870   6.830  -0.386
   37    H    GLY  53           H        GLY  53   5.215   9.764   0.863
   38   1HA   GLY  53          2HA       GLY  53   6.767  10.454   3.175
   39   2HA   GLY  53          1HA       GLY  53   6.960  11.634   1.881
   40    H    GLU  54           H        GLU  54   4.837  12.381   0.881
   41    HA   GLU  54           HA       GLU  54   2.755  12.641   2.968
   42   1HB   GLU  54          2HB       GLU  54   4.106  14.755   1.334
   43   2HB   GLU  54          1HB       GLU  54   2.414  14.971   1.784
   44   1HG   GLU  54          2HG       GLU  54   2.887  15.034   4.067
   45   2HG   GLU  54          1HG       GLU  54   4.405  14.154   3.878
   46    H    GLY  55           H        GLY  55   0.986  11.658   2.266
   47   1HA   GLY  55          2HA       GLY  55  -0.943  11.748   0.804
   48   2HA   GLY  55          1HA       GLY  55   0.148  12.083  -0.538
   49    H    GLU  56           H        GLU  56   2.048  10.217  -0.397
   50    HA   GLU  56           HA       GLU  56   0.619   7.796  -1.127
   51   1HB   GLU  56          2HB       GLU  56   3.602   8.311  -1.095
   52   2HB   GLU  56          1HB       GLU  56   2.767   6.989  -1.911
   53   1HG   GLU  56          2HG       GLU  56   1.607   8.576  -3.367
   54   2HG   GLU  56          1HG       GLU  56   2.354   9.930  -2.518
   55    H    ILE  57           H        ILE  57   0.503   5.953   0.013
   56    HA   ILE  57           HA       ILE  57   1.375   5.987   2.775
   57    HB   ILE  57           HB       ILE  57   0.045   3.742   1.247
   58   1HG1  ILE  57          2HG1      ILE  57  -1.242   5.882   2.968
   59   2HG1  ILE  57          1HG1      ILE  57  -1.219   5.929   1.205
   60   1HG2  ILE  57          1HG2      ILE  57   0.980   2.956   3.319
   61   2HG2  ILE  57          2HG2      ILE  57  -0.746   3.186   3.596
   62   3HG2  ILE  57          3HG2      ILE  57   0.409   4.383   4.185
   63   1HD1  ILE  57          1HD1      ILE  57  -2.303   3.571   2.760
   64   2HD1  ILE  57          2HD1      ILE  57  -2.504   3.915   1.042
   65   3HD1  ILE  57          3HD1      ILE  57  -3.315   4.919   2.244
   66    HA   PRO  58           HA       PRO  58   5.205   3.966   1.462
   67   1HB   PRO  58          2HB       PRO  58   6.475   4.109   3.876
   68   2HB   PRO  58          1HB       PRO  58   6.387   5.470   2.740
   69   1HG   PRO  58          2HG       PRO  58   4.785   4.941   5.188
   70   2HG   PRO  58          1HG       PRO  58   5.429   6.469   4.565
   71   1HD   PRO  58          2HD       PRO  58   2.832   5.710   4.283
   72   2HD   PRO  58          1HD       PRO  58   3.672   6.783   3.143
   73    H    ALA  59           H        ALA  59   5.903   1.870   1.593
   74    HA   ALA  59           HA       ALA  59   4.245  -0.024   2.982
   75   1HB   ALA  59          1HB       ALA  59   6.000  -1.670   2.092
   76   2HB   ALA  59          2HB       ALA  59   6.726  -0.280   1.284
   77   3HB   ALA  59          3HB       ALA  59   5.077  -0.766   0.892
   78    HA   PRO  60           HA       PRO  60   6.565  -0.294   6.722
   79   1HB   PRO  60          2HB       PRO  60   5.908  -2.815   7.537
   80   2HB   PRO  60          1HB       PRO  60   4.791  -1.440   7.631
   81   1HG   PRO  60          2HG       PRO  60   4.921  -3.637   5.637
   82   2HG   PRO  60          1HG       PRO  60   3.511  -2.834   6.345
   83   1HD   PRO  60          2HD       PRO  60   4.470  -2.289   3.850
   84   2HD   PRO  60          1HD       PRO  60   3.566  -1.123   4.839
   85    H    LEU  61           H        LEU  61   6.938  -2.745   4.250
   86    HA   LEU  61           HA       LEU  61   9.779  -2.888   4.673
   87   1HB   LEU  61          2HB       LEU  61   9.796  -5.360   5.049
   88   2HB   LEU  61          1HB       LEU  61   9.256  -4.408   6.414
   89    HG   LEU  61           HG       LEU  61   6.861  -4.950   5.408
   90   1HD1  LEU  61          1HD1      LEU  61   8.665  -7.150   4.361
   91   2HD1  LEU  61          2HD1      LEU  61   7.603  -6.103   3.419
   92   3HD1  LEU  61          3HD1      LEU  61   6.915  -7.309   4.507
   93   1HD2  LEU  61          1HD2      LEU  61   8.170  -5.708   7.596
   94   2HD2  LEU  61          2HD2      LEU  61   8.215  -7.258   6.756
   95   3HD2  LEU  61          3HD2      LEU  61   6.666  -6.500   7.125
   96    H    ALA  62           H        ALA  62  10.847  -4.170   3.044
   97    HA   ALA  62           HA       ALA  62   9.509  -4.034   0.508
   98   1HB   ALA  62          1HB       ALA  62  11.574  -4.388  -0.427
   99   2HB   ALA  62          2HB       ALA  62  12.038  -5.581   0.788
  100   3HB   ALA  62          3HB       ALA  62  12.096  -3.861   1.173
  101    H    GLY  63           H        GLY  63   7.808  -5.441   0.401
  102   1HA   GLY  63          2HA       GLY  63   8.492  -8.320   0.560
  103   2HA   GLY  63          1HA       GLY  63   6.953  -7.692   1.142
  104    H    THR  64           H        THR  64   5.641  -8.812  -0.261
  105    HA   THR  64           HA       THR  64   5.739  -7.903  -3.065
  106    HB   THR  64           HB       THR  64   5.023 -10.746  -2.379
  107    HG1  THR  64           HG1      THR  64   7.061 -11.268  -2.367
  108   1HG2  THR  64          1HG2      THR  64   4.495  -9.467  -4.606
  109   2HG2  THR  64          2HG2      THR  64   5.151 -11.103  -4.682
  110   3HG2  THR  64          3HG2      THR  64   6.210  -9.716  -4.937
  111    H    VAL  65           H        VAL  65   3.824  -7.261  -3.826
  112    HA   VAL  65           HA       VAL  65   1.561  -7.085  -2.107
  113    HB   VAL  65           HB       VAL  65   1.606  -6.725  -5.111
  114   1HG1  VAL  65          1HG1      VAL  65  -0.238  -5.898  -2.873
  115   2HG1  VAL  65          2HG1      VAL  65  -0.640  -6.711  -4.386
  116   3HG1  VAL  65          3HG1      VAL  65  -0.195  -5.004  -4.392
  117   1HG2  VAL  65          1HG2      VAL  65   1.911  -4.270  -4.433
  118   2HG2  VAL  65          2HG2      VAL  65   3.330  -5.304  -4.266
  119   3HG2  VAL  65          3HG2      VAL  65   2.379  -4.876  -2.844
  120    H    SER  66           H        SER  66  -0.092  -8.433  -1.806
  121    HA   SER  66           HA       SER  66  -0.186 -10.888  -3.435
  122   1HB   SER  66          2HB       SER  66  -1.771 -11.617  -1.532
  123   2HB   SER  66          1HB       SER  66  -0.054 -11.482  -1.163
  124    HG   SER  66           HG       SER  66  -0.440  -9.771   0.040
  125    H    LYS  67           H        LYS  67  -2.414  -8.543  -1.921
  126    HA   LYS  67           HA       LYS  67  -4.081  -8.571  -4.311
  127   1HB   LYS  67          2HB       LYS  67  -4.909 -10.484  -2.919
  128   2HB   LYS  67          1HB       LYS  67  -5.264  -9.332  -1.631
  129   1HG   LYS  67          2HG       LYS  67  -6.984  -8.312  -2.827
  130   2HG   LYS  67          1HG       LYS  67  -6.337  -8.823  -4.387
  131   1HD   LYS  67          2HD       LYS  67  -8.170 -10.259  -4.110
  132   2HD   LYS  67          1HD       LYS  67  -6.827 -11.238  -3.520
  133   1HE   LYS  67          2HE       LYS  67  -7.362 -10.278  -1.201
  134   2HE   LYS  67          1HE       LYS  67  -8.873  -9.716  -1.906
  135   1HZ   LYS  67          1HZ       LYS  67  -9.285 -11.803  -0.915
  136   2HZ   LYS  67          2HZ       LYS  67  -7.928 -12.512  -1.653
  137   3HZ   LYS  67          3HZ       LYS  67  -9.272 -12.064  -2.591
  138    H    ILE  68           H        ILE  68  -5.417  -6.780  -4.482
  139    HA   ILE  68           HA       ILE  68  -4.818  -4.619  -2.572
  140    HB   ILE  68           HB       ILE  68  -6.116  -4.407  -5.299
  141   1HG1  ILE  68          2HG1      ILE  68  -3.240  -3.790  -4.580
  142   2HG1  ILE  68          1HG1      ILE  68  -3.734  -5.343  -5.256
  143   1HG2  ILE  68          1HG2      ILE  68  -5.824  -2.079  -5.073
  144   2HG2  ILE  68          2HG2      ILE  68  -4.652  -2.262  -3.768
  145   3HG2  ILE  68          3HG2      ILE  68  -6.361  -2.576  -3.468
  146   1HD1  ILE  68          1HD1      ILE  68  -3.919  -2.612  -6.531
  147   2HD1  ILE  68          2HD1      ILE  68  -4.852  -3.984  -7.130
  148   3HD1  ILE  68          3HD1      ILE  68  -3.089  -4.045  -7.137
  149    H    LEU  69           H        LEU  69  -6.348  -3.744  -1.312
  150    HA   LEU  69           HA       LEU  69  -9.050  -4.897  -1.459
  151   1HB   LEU  69          2HB       LEU  69  -7.615  -3.364   0.700
  152   2HB   LEU  69          1HB       LEU  69  -9.307  -3.803   0.793
  153    HG   LEU  69           HG       LEU  69  -7.210  -5.917   0.380
  154   1HD1  LEU  69          1HD1      LEU  69  -6.313  -5.036   2.329
  155   2HD1  LEU  69          2HD1      LEU  69  -7.548  -6.096   3.008
  156   3HD1  LEU  69          3HD1      LEU  69  -7.857  -4.366   2.859
  157   1HD2  LEU  69          1HD2      LEU  69  -9.015  -7.116   1.828
  158   2HD2  LEU  69          2HD2      LEU  69  -9.390  -6.781   0.138
  159   3HD2  LEU  69          3HD2      LEU  69 -10.040  -5.744   1.408
  160    H    VAL  70           H        VAL  70  -7.303  -1.869  -1.683
  161    HA   VAL  70           HA       VAL  70  -9.845  -0.415  -2.034
  162    HB   VAL  70           HB       VAL  70  -8.490   1.630  -1.755
  163   1HG1  VAL  70          1HG1      VAL  70  -8.276  -0.529   0.354
  164   2HG1  VAL  70          2HG1      VAL  70  -9.479   0.756   0.242
  165   3HG1  VAL  70          3HG1      VAL  70  -7.810   1.144   0.657
  166   1HG2  VAL  70          1HG2      VAL  70  -6.367   0.575  -2.660
  167   2HG2  VAL  70          2HG2      VAL  70  -6.206  -0.263  -1.117
  168   3HG2  VAL  70          3HG2      VAL  70  -6.145   1.498  -1.174
  169    H    LYS  71           H        LYS  71 -10.179   0.916  -3.821
  170    HA   LYS  71           HA       LYS  71  -8.295   0.625  -6.070
  171   1HB   LYS  71          2HB       LYS  71 -11.288   0.297  -6.368
  172   2HB   LYS  71          1HB       LYS  71 -10.062   0.098  -7.620
  173   1HG   LYS  71          2HG       LYS  71  -9.068  -1.703  -6.007
  174   2HG   LYS  71          1HG       LYS  71 -10.674  -1.687  -5.278
  175   1HD   LYS  71          2HD       LYS  71 -11.653  -2.095  -7.546
  176   2HD   LYS  71          1HD       LYS  71 -10.015  -2.258  -8.181
  177   1HE   LYS  71          2HE       LYS  71  -9.590  -4.119  -6.635
  178   2HE   LYS  71          1HE       LYS  71 -11.209  -3.951  -5.971
  179   1HZ   LYS  71          1HZ       LYS  71 -12.144  -4.557  -8.070
  180   2HZ   LYS  71          2HZ       LYS  71 -11.002  -5.735  -7.630
  181   3HZ   LYS  71          3HZ       LYS  71 -10.619  -4.574  -8.811
  182    H    GLU  72           H        GLU  72  -8.748   2.194  -7.819
  183    HA   GLU  72           HA       GLU  72  -8.995   4.818  -6.802
  184   1HB   GLU  72          2HB       GLU  72  -7.997   3.823  -9.094
  185   2HB   GLU  72          1HB       GLU  72  -9.566   4.371  -9.685
  186   1HG   GLU  72          2HG       GLU  72  -8.928   6.538  -8.261
  187   2HG   GLU  72          1HG       GLU  72  -7.293   5.963  -8.587
  188    H    GLY  73           H        GLY  73 -10.894   5.201  -5.746
  189   1HA   GLY  73          2HA       GLY  73 -13.034   6.376  -6.643
  190   2HA   GLY  73          1HA       GLY  73 -13.422   4.746  -7.188
  191    H    ASP  74           H        ASP  74 -12.099   3.529  -4.825
  192    HA   ASP  74           HA       ASP  74 -14.380   3.716  -3.026
  193   1HB   ASP  74          2HB       ASP  74 -11.939   1.945  -3.114
  194   2HB   ASP  74          1HB       ASP  74 -13.073   1.920  -1.764
  195    H    THR  75           H        THR  75 -14.287   4.307  -0.864
  196    HA   THR  75           HA       THR  75 -12.094   6.148  -0.200
  197    HB   THR  75           HB       THR  75 -14.488   5.814   1.553
  198    HG1  THR  75           HG1      THR  75 -15.520   5.958  -0.356
  199   1HG2  THR  75          1HG2      THR  75 -14.170   8.365   1.524
  200   2HG2  THR  75          2HG2      THR  75 -12.660   8.047   0.670
  201   3HG2  THR  75          3HG2      THR  75 -12.904   7.413   2.298
  202    H    VAL  76           H        VAL  76 -10.987   6.029   1.781
  203    HA   VAL  76           HA       VAL  76 -11.243   3.455   3.215
  204    HB   VAL  76           HB       VAL  76  -8.761   3.485   3.493
  205   1HG1  VAL  76          1HG1      VAL  76  -8.371   3.094   0.903
  206   2HG1  VAL  76          2HG1      VAL  76 -10.127   3.249   0.836
  207   3HG1  VAL  76          3HG1      VAL  76  -9.389   1.994   1.831
  208   1HG2  VAL  76          1HG2      VAL  76  -8.523   5.948   3.064
  209   2HG2  VAL  76          2HG2      VAL  76  -8.885   5.645   1.366
  210   3HG2  VAL  76          3HG2      VAL  76  -7.428   4.965   2.093
  211    H    LYS  77           H        LYS  77 -10.048   3.541   5.353
  212    HA   LYS  77           HA       LYS  77 -10.252   6.222   6.580
  213   1HB   LYS  77          2HB       LYS  77 -11.485   3.639   7.511
  214   2HB   LYS  77          1HB       LYS  77 -11.088   4.919   8.658
  215   1HG   LYS  77          2HG       LYS  77 -12.558   5.738   6.203
  216   2HG   LYS  77          1HG       LYS  77 -13.464   4.804   7.396
  217   1HD   LYS  77          2HD       LYS  77 -12.787   6.409   9.156
  218   2HD   LYS  77          1HD       LYS  77 -11.915   7.353   7.947
  219   1HE   LYS  77          2HE       LYS  77 -13.861   8.077   6.907
  220   2HE   LYS  77          1HE       LYS  77 -14.798   6.701   7.472
  221   1HZ   LYS  77          1HZ       LYS  77 -14.645   7.645   9.732
  222   2HZ   LYS  77          2HZ       LYS  77 -15.482   8.645   8.643
  223   3HZ   LYS  77          3HZ       LYS  77 -13.885   9.016   9.085
  224    H    ALA  78           H        ALA  78  -8.810   6.645   8.236
  225    HA   ALA  78           HA       ALA  78  -6.290   5.412   8.125
  226   1HB   ALA  78          1HB       ALA  78  -5.627   6.926   9.737
  227   2HB   ALA  78          2HB       ALA  78  -7.142   6.798  10.632
  228   3HB   ALA  78          3HB       ALA  78  -7.078   7.728   9.135
  229    H    GLY  79           H        GLY  79  -6.317   3.217   8.433
  230   1HA   GLY  79          2HA       GLY  79  -5.704   1.850  10.524
  231   2HA   GLY  79          1HA       GLY  79  -7.359   2.210  11.009
  232    H    GLN  80           H        GLN  80  -8.453   2.034   8.333
  233    HA   GLN  80           HA       GLN  80  -9.027  -0.755   8.259
  234   1HB   GLN  80          2HB       GLN  80 -10.491   1.204   7.436
  235   2HB   GLN  80          1HB       GLN  80  -9.523   1.129   5.963
  236   1HG   GLN  80          2HG       GLN  80 -10.196  -1.118   5.517
  237   2HG   GLN  80          1HG       GLN  80 -10.881  -1.307   7.133
  238   1HE2  GLN  80          1HE2      GLN  80 -11.622  -0.429   3.900
  239   2HE2  GLN  80          2HE2      GLN  80 -13.166   0.215   4.190
  240    H    THR  81           H        THR  81  -8.385  -2.337   6.837
  241    HA   THR  81           HA       THR  81  -5.735  -2.200   5.837
  242    HB   THR  81           HB       THR  81  -7.771  -4.203   4.881
  243    HG1  THR  81           HG1      THR  81  -6.423  -4.102   7.374
  244   1HG2  THR  81          1HG2      THR  81  -5.863  -5.668   4.789
  245   2HG2  THR  81          2HG2      THR  81  -4.859  -4.503   5.652
  246   3HG2  THR  81          3HG2      THR  81  -5.399  -4.157   4.009
  247    H    VAL  82           H        VAL  82  -4.938  -1.751   3.855
  248    HA   VAL  82           HA       VAL  82  -6.884  -0.891   1.800
  249    HB   VAL  82           HB       VAL  82  -5.045   0.539   0.925
  250   1HG1  VAL  82          1HG1      VAL  82  -5.555   2.248   2.380
  251   2HG1  VAL  82          2HG1      VAL  82  -5.254   1.261   3.810
  252   3HG1  VAL  82          3HG1      VAL  82  -6.763   1.079   2.915
  253   1HG2  VAL  82          1HG2      VAL  82  -3.036   0.859   2.279
  254   2HG2  VAL  82          2HG2      VAL  82  -3.185  -0.848   1.867
  255   3HG2  VAL  82          3HG2      VAL  82  -3.627  -0.289   3.480
  256    H    LEU  83           H        LEU  83  -3.982  -2.769   2.436
  257    HA   LEU  83           HA       LEU  83  -4.446  -4.364   0.067
  258   1HB   LEU  83          2HB       LEU  83  -3.237  -2.518  -0.925
  259   2HB   LEU  83          1HB       LEU  83  -1.991  -2.629   0.296
  260    HG   LEU  83           HG       LEU  83  -2.451  -5.061  -1.353
  261   1HD1  LEU  83          1HD1      LEU  83  -0.674  -3.016  -2.571
  262   2HD1  LEU  83          2HD1      LEU  83  -2.406  -2.723  -2.731
  263   3HD1  LEU  83          3HD1      LEU  83  -1.705  -4.219  -3.346
  264   1HD2  LEU  83          1HD2      LEU  83   0.159  -3.681  -0.772
  265   2HD2  LEU  83          2HD2      LEU  83  -0.170  -5.405  -0.942
  266   3HD2  LEU  83          3HD2      LEU  83  -0.675  -4.550   0.516
  267    H    VAL  84           H        VAL  84  -3.276  -6.304   0.064
  268    HA   VAL  84           HA       VAL  84  -2.076  -6.971   2.675
  269    HB   VAL  84           HB       VAL  84  -2.997  -8.874   0.508
  270   1HG1  VAL  84          1HG1      VAL  84  -2.176  -9.167   3.405
  271   2HG1  VAL  84          2HG1      VAL  84  -1.458  -9.943   1.994
  272   3HG1  VAL  84          3HG1      VAL  84  -3.067 -10.420   2.540
  273   1HG2  VAL  84          1HG2      VAL  84  -4.838  -9.144   2.460
  274   2HG2  VAL  84          2HG2      VAL  84  -5.050  -8.025   1.113
  275   3HG2  VAL  84          3HG2      VAL  84  -4.461  -7.434   2.668
  276    H    LEU  85           H        LEU  85  -0.006  -7.647   2.849
  277    HA   LEU  85           HA       LEU  85   1.565  -7.820   0.344
  278   1HB   LEU  85          2HB       LEU  85   1.905  -5.966   2.271
  279   2HB   LEU  85          1HB       LEU  85   2.942  -7.227   2.897
  280    HG   LEU  85           HG       LEU  85   3.875  -7.172   0.392
  281   1HD1  LEU  85          1HD1      LEU  85   3.774  -5.022  -0.609
  282   2HD1  LEU  85          2HD1      LEU  85   3.120  -4.284   0.852
  283   3HD1  LEU  85          3HD1      LEU  85   2.115  -5.362  -0.116
  284   1HD2  LEU  85          1HD2      LEU  85   4.924  -6.599   2.738
  285   2HD2  LEU  85          2HD2      LEU  85   4.708  -4.929   2.214
  286   3HD2  LEU  85          3HD2      LEU  85   5.717  -6.025   1.270
  287    H    GLU  86           H        GLU  86   3.536  -9.165   0.523
  288    HA   GLU  86           HA       GLU  86   3.273 -11.376   2.457
  289   1HB   GLU  86          2HB       GLU  86   3.332 -11.559  -0.540
  290   2HB   GLU  86          1HB       GLU  86   4.011 -12.861   0.438
  291   1HG   GLU  86          2HG       GLU  86   1.321 -11.845   1.219
  292   2HG   GLU  86          1HG       GLU  86   1.417 -12.809  -0.256
  293    H    ALA  87           H        ALA  87   5.101 -11.346   3.582
  294    HA   ALA  87           HA       ALA  87   7.653 -11.335   2.137
  295   1HB   ALA  87          1HB       ALA  87   8.612  -9.552   3.313
  296   2HB   ALA  87          2HB       ALA  87   7.365  -9.581   4.562
  297   3HB   ALA  87          3HB       ALA  87   6.990  -8.958   2.955
  298    H    MET  88           H        MET  88   9.176 -12.602   3.064
  299    HA   MET  88           HA       MET  88  10.099 -14.185   4.452
  300   1HB   MET  88          2HB       MET  88   8.539 -12.795   6.642
  301   2HB   MET  88          1HB       MET  88   9.950 -13.833   6.842
  302   1HG   MET  88          2HG       MET  88  10.027 -11.313   5.175
  303   2HG   MET  88          1HG       MET  88  10.394 -11.313   6.900
  304   1HE   MET  88          1HE       MET  88  13.530 -11.098   4.341
  305   2HE   MET  88          2HE       MET  88  11.973 -10.320   4.610
  306   3HE   MET  88          3HE       MET  88  12.112 -11.605   3.412
  307    H    LYS  89           H        LYS  89   7.565 -14.699   3.127
  308    HA   LYS  89           HA       LYS  89   5.954 -16.338   3.047
  309   1HB   LYS  89          2HB       LYS  89   7.961 -17.418   4.960
  310   2HB   LYS  89          1HB       LYS  89   6.375 -18.189   4.948
  311   1HG   LYS  89          2HG       LYS  89   7.279 -19.403   3.238
  312   2HG   LYS  89          1HG       LYS  89   6.821 -17.997   2.279
  313   1HD   LYS  89          2HD       LYS  89   9.443 -17.799   3.649
  314   2HD   LYS  89          1HD       LYS  89   9.349 -19.001   2.362
  315   1HE   LYS  89          2HE       LYS  89   8.542 -17.312   0.797
  316   2HE   LYS  89          1HE       LYS  89   8.515 -16.104   2.073
  317   1HZ   LYS  89          1HZ       LYS  89  10.491 -16.063   0.556
  318   2HZ   LYS  89          2HZ       LYS  89  10.982 -17.527   1.265
  319   3HZ   LYS  89          3HZ       LYS  89  10.847 -16.124   2.213
  320    H    MET  90           H        MET  90   5.551 -13.963   4.656
  321    HA   MET  90           HA       MET  90   3.419 -15.000   6.400
  322   1HB   MET  90          2HB       MET  90   5.649 -14.251   7.616
  323   2HB   MET  90          1HB       MET  90   4.980 -12.639   7.357
  324   1HG   MET  90          2HG       MET  90   2.859 -13.380   8.432
  325   2HG   MET  90          1HG       MET  90   3.601 -14.946   8.761
  326   1HE   MET  90          1HE       MET  90   5.677 -15.290   9.723
  327   2HE   MET  90          2HE       MET  90   6.176 -14.568  11.251
  328   3HE   MET  90          3HE       MET  90   6.797 -13.921   9.735
  329    H    GLU  91           H        GLU  91   1.563 -14.099   5.834
  330    HA   GLU  91           HA       GLU  91   1.408 -11.900   4.017
  331   1HB   GLU  91          2HB       GLU  91  -0.659 -13.381   5.643
  332   2HB   GLU  91          1HB       GLU  91  -1.077 -12.018   4.605
  333   1HG   GLU  91          2HG       GLU  91  -0.130 -13.170   2.662
  334   2HG   GLU  91          1HG       GLU  91   0.371 -14.518   3.683
  335    H    THR  92           H        THR  92   1.458  -9.801   4.436
  336    HA   THR  92           HA       THR  92   0.925  -8.907   7.209
  337    HB   THR  92           HB       THR  92   2.674  -7.510   5.174
  338    HG1  THR  92           HG1      THR  92   3.504  -9.556   5.848
  339   1HG2  THR  92          1HG2      THR  92   3.509  -6.466   7.382
  340   2HG2  THR  92          2HG2      THR  92   2.033  -7.118   8.095
  341   3HG2  THR  92          3HG2      THR  92   1.935  -5.944   6.782
  342    H    GLU  93           H        GLU  93  -0.788  -7.651   7.466
  343    HA   GLU  93           HA       GLU  93  -2.222  -6.648   5.142
  344   1HB   GLU  93          2HB       GLU  93  -2.839  -6.515   8.104
  345   2HB   GLU  93          1HB       GLU  93  -3.903  -5.912   6.832
  346   1HG   GLU  93          2HG       GLU  93  -3.856  -8.223   5.815
  347   2HG   GLU  93          1HG       GLU  93  -3.003  -8.772   7.258
  348    H    ILE  94           H        ILE  94  -2.303  -4.596   4.459
  349    HA   ILE  94           HA       ILE  94  -0.671  -2.615   5.911
  350    HB   ILE  94           HB       ILE  94  -1.718  -2.455   3.077
  351   1HG1  ILE  94          2HG1      ILE  94  -0.204  -4.389   3.326
  352   2HG1  ILE  94          1HG1      ILE  94   0.566  -3.110   2.392
  353   1HG2  ILE  94          1HG2      ILE  94  -0.128  -0.656   2.829
  354   2HG2  ILE  94          2HG2      ILE  94   0.548  -0.966   4.429
  355   3HG2  ILE  94          3HG2      ILE  94  -1.087  -0.324   4.270
  356   1HD1  ILE  94          1HD1      ILE  94   1.327  -4.237   4.993
  357   2HD1  ILE  94          2HD1      ILE  94   1.276  -2.474   4.994
  358   3HD1  ILE  94          3HD1      ILE  94   2.298  -3.326   3.837
  359    H    ASN  95           H        ASN  95  -1.628  -1.006   6.960
  360    HA   ASN  95           HA       ASN  95  -4.483  -0.472   6.404
  361   1HB   ASN  95          2HB       ASN  95  -4.521   0.500   8.712
  362   2HB   ASN  95          1HB       ASN  95  -4.154  -1.225   8.679
  363   1HD2  ASN  95          1HD2      ASN  95  -2.271  -1.854   9.749
  364   2HD2  ASN  95          2HD2      ASN  95  -1.026  -0.798  10.215
  365    H    ALA  96           H        ALA  96  -5.160   1.575   5.972
  366    HA   ALA  96           HA       ALA  96  -3.333   3.421   4.880
  367   1HB   ALA  96          1HB       ALA  96  -5.170   4.704   4.347
  368   2HB   ALA  96          2HB       ALA  96  -5.970   4.389   5.887
  369   3HB   ALA  96          3HB       ALA  96  -5.966   3.156   4.626
  370    HA   PRO  97           HA       PRO  97  -1.950   5.433   8.583
  371   1HB   PRO  97          2HB       PRO  97  -0.858   7.681   7.487
  372   2HB   PRO  97          1HB       PRO  97  -0.083   6.086   7.409
  373   1HG   PRO  97          2HG       PRO  97  -1.622   7.545   5.334
  374   2HG   PRO  97          1HG       PRO  97  -0.198   6.507   5.167
  375   1HD   PRO  97          2HD       PRO  97  -2.755   5.711   4.599
  376   2HD   PRO  97          1HD       PRO  97  -1.440   4.606   5.050
  377    H    THR  98           H        THR  98  -3.911   7.153   6.224
  378    HA   THR  98           HA       THR  98  -5.327   8.518   8.393
  379    HB   THR  98           HB       THR  98  -5.195  10.698   7.275
  380    HG1  THR  98           HG1      THR  98  -3.589  10.845   5.570
  381   1HG2  THR  98          1HG2      THR  98  -2.397   9.600   7.600
  382   2HG2  THR  98          2HG2      THR  98  -3.459   9.914   8.972
  383   3HG2  THR  98          3HG2      THR  98  -2.961  11.241   7.922
  384    H    ASP  99           H        ASP  99  -7.428   9.194   7.823
  385    HA   ASP  99           HA       ASP  99  -8.734   7.553   5.904
  386   1HB   ASP  99          2HB       ASP  99 -10.731   8.980   6.408
  387   2HB   ASP  99          1HB       ASP  99  -9.962   8.304   7.843
  388    H    GLY 100           H        GLY 100  -9.542   8.008   3.897
  389   1HA   GLY 100          2HA       GLY 100  -9.757  10.525   2.686
  390   2HA   GLY 100          1HA       GLY 100  -8.162   9.891   2.293
  391    H    LYS 101           H        LYS 101  -8.592   9.638   0.109
  392    HA   LYS 101           HA       LYS 101 -10.264   7.308  -0.549
  393   1HB   LYS 101          2HB       LYS 101 -11.583   9.402  -0.987
  394   2HB   LYS 101          1HB       LYS 101 -10.342   9.878  -2.146
  395   1HG   LYS 101          2HG       LYS 101 -10.728   7.704  -3.350
  396   2HG   LYS 101          1HG       LYS 101 -12.086   7.402  -2.266
  397   1HD   LYS 101          2HD       LYS 101 -12.956   9.716  -3.000
  398   2HD   LYS 101          1HD       LYS 101 -11.784   9.601  -4.313
  399   1HE   LYS 101          2HE       LYS 101 -12.788   7.397  -4.943
  400   2HE   LYS 101          1HE       LYS 101 -14.020   7.650  -3.715
  401   1HZ   LYS 101          1HZ       LYS 101 -14.907   8.336  -5.781
  402   2HZ   LYS 101          2HZ       LYS 101 -13.539   9.273  -6.146
  403   3HZ   LYS 101          3HZ       LYS 101 -14.588   9.747  -4.897
  404    H    VAL 102           H        VAL 102  -9.535   6.111  -2.292
  405    HA   VAL 102           HA       VAL 102  -6.748   6.449  -2.964
  406    HB   VAL 102           HB       VAL 102  -8.741   4.476  -4.109
  407   1HG1  VAL 102          1HG1      VAL 102  -6.798   4.447  -5.458
  408   2HG1  VAL 102          2HG1      VAL 102  -6.532   3.143  -4.300
  409   3HG1  VAL 102          3HG1      VAL 102  -5.731   4.698  -4.075
  410   1HG2  VAL 102          1HG2      VAL 102  -7.369   4.649  -1.485
  411   2HG2  VAL 102          2HG2      VAL 102  -7.250   3.085  -2.292
  412   3HG2  VAL 102          3HG2      VAL 102  -8.833   3.774  -1.935
  413    H    GLU 103           H        GLU 103  -6.226   8.022  -4.347
  414    HA   GLU 103           HA       GLU 103  -7.979   8.647  -6.605
  415   1HB   GLU 103          2HB       GLU 103  -6.364  10.508  -7.006
  416   2HB   GLU 103          1HB       GLU 103  -7.091  10.549  -5.400
  417   1HG   GLU 103          2HG       GLU 103  -5.127   9.691  -4.371
  418   2HG   GLU 103          1HG       GLU 103  -4.442   9.191  -5.918
  419    H    LYS 104           H        LYS 104  -4.924   7.098  -5.909
  420    HA   LYS 104           HA       LYS 104  -4.822   6.005  -8.582
  421   1HB   LYS 104          2HB       LYS 104  -3.669   8.386  -8.532
  422   2HB   LYS 104          1HB       LYS 104  -2.339   7.480  -7.810
  423   1HG   LYS 104          2HG       LYS 104  -2.227   5.993  -9.710
  424   2HG   LYS 104          1HG       LYS 104  -3.703   6.677 -10.394
  425   1HD   LYS 104          2HD       LYS 104  -1.967   7.741 -11.599
  426   2HD   LYS 104          1HD       LYS 104  -2.435   8.930 -10.384
  427   1HE   LYS 104          2HE       LYS 104  -0.598   7.857  -8.917
  428   2HE   LYS 104          1HE       LYS 104  -0.022   7.123 -10.408
  429   1HZ   LYS 104          1HZ       LYS 104   0.036   9.424 -11.347
  430   2HZ   LYS 104          2HZ       LYS 104   1.163   9.122 -10.111
  431   3HZ   LYS 104          3HZ       LYS 104  -0.249  10.009  -9.781
  432    H    VAL 105           H        VAL 105  -3.973   4.024  -8.501
  433    HA   VAL 105           HA       VAL 105  -2.523   3.240  -6.050
  434    HB   VAL 105           HB       VAL 105  -3.853   1.434  -8.083
  435   1HG1  VAL 105          1HG1      VAL 105  -1.947   0.784  -6.277
  436   2HG1  VAL 105          2HG1      VAL 105  -3.253  -0.314  -6.725
  437   3HG1  VAL 105          3HG1      VAL 105  -3.378   0.650  -5.253
  438   1HG2  VAL 105          1HG2      VAL 105  -4.872   2.798  -5.603
  439   2HG2  VAL 105          2HG2      VAL 105  -5.493   1.206  -6.040
  440   3HG2  VAL 105          3HG2      VAL 105  -5.681   2.562  -7.153
  441    H    LEU 106           H        LEU 106  -0.393   3.345  -6.333
  442    HA   LEU 106           HA       LEU 106   0.842   2.991  -8.922
  443   1HB   LEU 106          2HB       LEU 106   2.231   3.089  -6.255
  444   2HB   LEU 106          1HB       LEU 106   2.906   3.451  -7.829
  445    HG   LEU 106           HG       LEU 106   0.637   5.131  -6.847
  446   1HD1  LEU 106          1HD1      LEU 106   3.518   5.387  -5.929
  447   2HD1  LEU 106          2HD1      LEU 106   2.141   4.981  -4.904
  448   3HD1  LEU 106          3HD1      LEU 106   2.249   6.577  -5.645
  449   1HD2  LEU 106          1HD2      LEU 106   1.975   6.859  -8.061
  450   2HD2  LEU 106          2HD2      LEU 106   1.539   5.495  -9.090
  451   3HD2  LEU 106          3HD2      LEU 106   3.173   5.622  -8.441
  452    H    VAL 107           H        VAL 107   0.320   1.079  -6.033
  453    HA   VAL 107           HA       VAL 107   2.122  -1.037  -6.833
  454    HB   VAL 107           HB       VAL 107   1.103  -2.266  -4.912
  455   1HG1  VAL 107          1HG1      VAL 107   2.054   0.576  -4.464
  456   2HG1  VAL 107          2HG1      VAL 107   3.039  -0.886  -4.482
  457   3HG1  VAL 107          3HG1      VAL 107   1.890  -0.613  -3.172
  458   1HG2  VAL 107          1HG2      VAL 107  -0.608  -1.296  -3.593
  459   2HG2  VAL 107          2HG2      VAL 107  -1.142  -1.016  -5.250
  460   3HG2  VAL 107          3HG2      VAL 107  -0.395   0.291  -4.331
  461    H    LYS 108           H        LYS 108   1.502  -3.156  -7.419
  462    HA   LYS 108           HA       LYS 108  -1.262  -3.472  -8.402
  463   1HB   LYS 108          2HB       LYS 108   0.541  -2.831 -10.205
  464   2HB   LYS 108          1HB       LYS 108   1.024  -4.519 -10.038
  465   1HG   LYS 108          2HG       LYS 108  -1.327  -5.209 -10.479
  466   2HG   LYS 108          1HG       LYS 108  -1.754  -3.516 -10.727
  467   1HD   LYS 108          2HD       LYS 108  -1.297  -4.021 -12.913
  468   2HD   LYS 108          1HD       LYS 108   0.363  -3.702 -12.405
  469   1HE   LYS 108          2HE       LYS 108  -0.668  -6.450 -11.936
  470   2HE   LYS 108          1HE       LYS 108  -0.380  -5.996 -13.611
  471   1HZ   LYS 108          1HZ       LYS 108   1.589  -5.873 -11.395
  472   2HZ   LYS 108          2HZ       LYS 108   1.880  -5.358 -12.988
  473   3HZ   LYS 108          3HZ       LYS 108   1.573  -6.998 -12.664
  474    H    GLU 109           H        GLU 109  -1.931  -5.674  -8.642
  475    HA   GLU 109           HA       GLU 109  -1.140  -7.377  -6.555
  476   1HB   GLU 109          2HB       GLU 109  -2.775  -7.748  -9.041
  477   2HB   GLU 109          1HB       GLU 109  -2.335  -9.154  -8.070
  478   1HG   GLU 109          2HG       GLU 109  -3.186  -7.705  -6.060
  479   2HG   GLU 109          1HG       GLU 109  -4.031  -6.792  -7.310
  480    H    ARG 110           H        ARG 110   0.195  -9.131  -6.428
  481    HA   ARG 110           HA       ARG 110   1.991 -10.485  -6.908
  482   1HB   ARG 110          2HB       ARG 110   0.273 -10.951  -8.913
  483   2HB   ARG 110          1HB       ARG 110   1.590 -10.244  -9.848
  484   1HG   ARG 110          2HG       ARG 110   2.069 -12.570  -9.793
  485   2HG   ARG 110          1HG       ARG 110   3.138 -11.859  -8.585
  486   1HD   ARG 110          2HD       ARG 110   0.893 -12.355  -7.093
  487   2HD   ARG 110          1HD       ARG 110   0.854 -13.696  -8.233
  488    HE   ARG 110           HE       ARG 110   2.715 -13.351  -6.074
  489   1HH1  ARG 110          1HH2      ARG 110   1.627 -15.567  -8.272
  490   2HH1  ARG 110          2HH2      ARG 110   3.150 -16.338  -8.569
  491   1HH2  ARG 110          2HH1      ARG 110   4.996 -13.929  -6.894
  492   2HH2  ARG 110          1HH1      ARG 110   5.057 -15.411  -7.789
  493    H    ASP 111           H        ASP 111   2.394  -7.667  -6.679
  494    HA   ASP 111           HA       ASP 111   4.706  -7.301  -8.492
  495   1HB   ASP 111          2HB       ASP 111   2.736  -5.665  -8.715
  496   2HB   ASP 111          1HB       ASP 111   3.233  -5.044  -7.140
  497    H    ALA 112           H        ALA 112   6.593  -6.389  -7.604
  498    HA   ALA 112           HA       ALA 112   6.907  -6.933  -4.740
  499   1HB   ALA 112          1HB       ALA 112   9.311  -6.770  -5.176
  500   2HB   ALA 112          2HB       ALA 112   8.990  -6.258  -6.833
  501   3HB   ALA 112          3HB       ALA 112   8.556  -7.887  -6.313
  502    H    VAL 113           H        VAL 113   7.209  -5.405  -3.238
  503    HA   VAL 113           HA       VAL 113   7.520  -2.607  -4.157
  504    HB   VAL 113           HB       VAL 113   6.266  -1.965  -2.091
  505   1HG1  VAL 113          1HG1      VAL 113   4.891  -3.800  -4.074
  506   2HG1  VAL 113          2HG1      VAL 113   5.073  -2.050  -4.202
  507   3HG1  VAL 113          3HG1      VAL 113   4.036  -2.741  -2.954
  508   1HG2  VAL 113          1HG2      VAL 113   5.341  -4.821  -1.919
  509   2HG2  VAL 113          2HG2      VAL 113   5.282  -3.557  -0.691
  510   3HG2  VAL 113          3HG2      VAL 113   6.816  -4.334  -1.082
  511    H    GLN 114           H        GLN 114   8.768  -1.218  -2.841
  512    HA   GLN 114           HA       GLN 114  10.790  -2.647  -1.245
  513   1HB   GLN 114          2HB       GLN 114  10.775   0.040  -2.617
  514   2HB   GLN 114          1HB       GLN 114  12.009  -0.402  -1.436
  515   1HG   GLN 114          2HG       GLN 114  12.953  -1.996  -2.810
  516   2HG   GLN 114          1HG       GLN 114  11.426  -2.355  -3.618
  517   1HE2  GLN 114          1HE2      GLN 114  11.008  -1.283  -5.586
  518   2HE2  GLN 114          2HE2      GLN 114  11.994  -0.060  -6.227
  519    H    GLY 115           H        GLY 115  11.291  -2.055   0.845
  520   1HA   GLY 115          2HA       GLY 115   9.200  -1.106   2.484
  521   2HA   GLY 115          1HA       GLY 115  10.878  -1.300   2.984
  522    H    GLY 116           H        GLY 116   8.416   0.906   2.220
  523   1HA   GLY 116          2HA       GLY 116   8.786   3.193   3.100
  524   2HA   GLY 116          1HA       GLY 116  10.352   3.150   2.294
  525    H    GLN 117           H        GLN 117   9.182   1.738  -0.055
  526    HA   GLN 117           HA       GLN 117   8.667   3.959  -1.698
  527   1HB   GLN 117          2HB       GLN 117   9.426   1.663  -2.448
  528   2HB   GLN 117          1HB       GLN 117   7.754   1.134  -2.259
  529   1HG   GLN 117          2HG       GLN 117   6.981   2.650  -3.931
  530   2HG   GLN 117          1HG       GLN 117   8.510   3.529  -3.941
  531   1HE2  GLN 117          1HE2      GLN 117   6.831   1.460  -5.836
  532   2HE2  GLN 117          2HE2      GLN 117   8.105   0.591  -6.544
  533    H    GLY 118           H        GLY 118   6.835   4.932  -2.414
  534   1HA   GLY 118          2HA       GLY 118   4.521   4.906  -0.805
  535   2HA   GLY 118          1HA       GLY 118   4.643   5.642  -2.401
  536    H    LEU 119           H        LEU 119   2.836   3.573  -0.749
  537    HA   LEU 119           HA       LEU 119   2.613   1.460  -2.753
  538   1HB   LEU 119          2HB       LEU 119   1.101   1.966  -0.195
  539   2HB   LEU 119          1HB       LEU 119   0.828   0.597  -1.249
  540    HG   LEU 119           HG       LEU 119   3.530   1.127  -0.020
  541   1HD1  LEU 119          1HD1      LEU 119   1.051  -0.032   1.188
  542   2HD1  LEU 119          2HD1      LEU 119   2.344   0.894   1.953
  543   3HD1  LEU 119          3HD1      LEU 119   2.591  -0.807   1.557
  544   1HD2  LEU 119          1HD2      LEU 119   3.577  -1.420  -0.297
  545   2HD2  LEU 119          2HD2      LEU 119   3.599  -0.480  -1.790
  546   3HD2  LEU 119          3HD2      LEU 119   2.103  -1.243  -1.250
  547    H    ILE 120           H        ILE 120   0.358   3.749  -1.200
  548    HA   ILE 120           HA       ILE 120  -0.988   4.120  -3.792
  549    HB   ILE 120           HB       ILE 120  -2.481   3.530  -1.224
  550   1HG1  ILE 120          2HG1      ILE 120  -2.165   1.777  -3.680
  551   2HG1  ILE 120          1HG1      ILE 120  -1.250   1.551  -2.188
  552   1HG2  ILE 120          1HG2      ILE 120  -4.447   3.509  -2.648
  553   2HG2  ILE 120          2HG2      ILE 120  -3.454   3.727  -4.089
  554   3HG2  ILE 120          3HG2      ILE 120  -3.591   5.029  -2.908
  555   1HD1  ILE 120          1HD1      ILE 120  -4.210   1.233  -2.641
  556   2HD1  ILE 120          2HD1      ILE 120  -3.573   1.533  -1.025
  557   3HD1  ILE 120          3HD1      ILE 120  -3.076   0.094  -1.915
  558    H    LYS 121           H        LYS 121  -1.951   6.119  -4.050
  559    HA   LYS 121           HA       LYS 121  -1.111   8.150  -2.112
  560   1HB   LYS 121          2HB       LYS 121  -0.983   8.167  -4.812
  561   2HB   LYS 121          1HB       LYS 121  -2.545   8.953  -4.583
  562   1HG   LYS 121          2HG       LYS 121  -0.070   9.801  -3.063
  563   2HG   LYS 121          1HG       LYS 121  -0.506  10.500  -4.623
  564   1HD   LYS 121          2HD       LYS 121  -2.798  10.996  -3.609
  565   2HD   LYS 121          1HD       LYS 121  -2.085  10.594  -2.045
  566   1HE   LYS 121          2HE       LYS 121  -1.845  12.946  -2.243
  567   2HE   LYS 121          1HE       LYS 121  -0.256  12.287  -2.606
  568   1HZ   LYS 121          1HZ       LYS 121  -0.467  13.668  -4.357
  569   2HZ   LYS 121          2HZ       LYS 121  -2.164  13.621  -4.354
  570   3HZ   LYS 121          3HZ       LYS 121  -1.277  12.341  -5.033
  571    H    ILE 122           H        ILE 122  -2.464   8.961  -0.666
  572    HA   ILE 122           HA       ILE 122  -5.355   8.485  -0.996
  573    HB   ILE 122           HB       ILE 122  -3.888   9.417   1.480
  574   1HG1  ILE 122          2HG1      ILE 122  -3.067   7.194   0.787
  575   2HG1  ILE 122          1HG1      ILE 122  -4.052   7.069   2.241
  576   1HG2  ILE 122          1HG2      ILE 122  -5.948   8.658   2.612
  577   2HG2  ILE 122          2HG2      ILE 122  -6.641   8.217   1.050
  578   3HG2  ILE 122          3HG2      ILE 122  -6.300   9.908   1.418
  579   1HD1  ILE 122          1HD1      ILE 122  -5.200   5.464   1.127
  580   2HD1  ILE 122          2HD1      ILE 122  -4.515   5.940  -0.427
  581   3HD1  ILE 122          3HD1      ILE 122  -5.920   6.790   0.214
  582    H    GLY 123           H        GLY 123  -6.842  10.139  -0.876
  583   1HA   GLY 123          2HA       GLY 123  -5.734  12.855  -1.253
  584   2HA   GLY 123          1HA       GLY 123  -7.282  12.299  -1.880
  Start of MODEL    8
    1   1H    ALA  47          1H        ALA  47  18.070  10.527   5.633
    2   2H    ALA  47          2H        ALA  47  19.751  10.461   5.398
    3   3H    ALA  47          3H        ALA  47  18.846   9.026   5.493
    4    HA   ALA  47           HA       ALA  47  18.896  11.025   3.318
    5   1HB   ALA  47          1HB       ALA  47  20.455   9.428   2.726
    6   2HB   ALA  47          2HB       ALA  47  19.000   8.663   2.085
    7   3HB   ALA  47          3HB       ALA  47  19.653   8.152   3.643
    8    H    GLY  48           H        GLY  48  17.139   8.298   4.743
    9   1HA   GLY  48          2HA       GLY  48  14.719   8.337   4.840
   10   2HA   GLY  48          1HA       GLY  48  14.719   9.200   3.305
   11    H    ALA  49           H        ALA  49  14.928   6.113   4.866
   12    HA   ALA  49           HA       ALA  49  15.497   4.627   2.447
   13   1HB   ALA  49          1HB       ALA  49  14.660   2.705   4.085
   14   2HB   ALA  49          2HB       ALA  49  14.954   3.948   5.301
   15   3HB   ALA  49          3HB       ALA  49  16.266   3.416   4.249
   16    H    GLY  50           H        GLY  50  13.794   5.390   1.089
   17   1HA   GLY  50          2HA       GLY  50  11.677   3.755   0.641
   18   2HA   GLY  50          1HA       GLY  50  11.034   4.902   1.815
   19    H    LYS  51           H        LYS  51   9.638   5.127  -0.270
   20    HA   LYS  51           HA       LYS  51  10.596   7.539  -1.637
   21   1HB   LYS  51          2HB       LYS  51   9.669   5.018  -3.015
   22   2HB   LYS  51          1HB       LYS  51   9.628   6.594  -3.804
   23   1HG   LYS  51          2HG       LYS  51  11.975   6.830  -3.726
   24   2HG   LYS  51          1HG       LYS  51  12.146   5.582  -2.489
   25   1HD   LYS  51          2HD       LYS  51  11.059   4.042  -4.345
   26   2HD   LYS  51          1HD       LYS  51  11.686   5.279  -5.435
   27   1HE   LYS  51          2HE       LYS  51  13.921   5.017  -4.264
   28   2HE   LYS  51          1HE       LYS  51  13.247   3.606  -3.458
   29   1HZ   LYS  51          1HZ       LYS  51  14.435   2.893  -5.373
   30   2HZ   LYS  51          2HZ       LYS  51  13.618   3.994  -6.374
   31   3HZ   LYS  51          3HZ       LYS  51  12.783   2.683  -5.690
   32    H    ALA  52           H        ALA  52   8.746   7.281   0.457
   33    HA   ALA  52           HA       ALA  52   6.357   8.346  -0.867
   34   1HB   ALA  52          1HB       ALA  52   5.786   6.546   1.416
   35   2HB   ALA  52          2HB       ALA  52   6.268   5.758  -0.086
   36   3HB   ALA  52          3HB       ALA  52   4.865   6.825  -0.062
   37    H    GLY  53           H        GLY  53   5.508  10.046   0.190
   38   1HA   GLY  53          2HA       GLY  53   6.216  10.480   3.017
   39   2HA   GLY  53          1HA       GLY  53   6.604  11.735   1.843
   40    H    GLU  54           H        GLU  54   4.990  13.019   1.008
   41    HA   GLU  54           HA       GLU  54   2.462  12.961   2.485
   42   1HB   GLU  54          2HB       GLU  54   4.040  15.050   1.896
   43   2HB   GLU  54          1HB       GLU  54   3.009  15.076   0.466
   44   1HG   GLU  54          2HG       GLU  54   1.122  15.611   1.662
   45   2HG   GLU  54          1HG       GLU  54   1.651  14.725   3.093
   46    H    GLY  55           H        GLY  55   0.841  11.837   1.647
   47   1HA   GLY  55          2HA       GLY  55  -0.881  11.736  -0.061
   48   2HA   GLY  55          1HA       GLY  55   0.376  11.984  -1.270
   49    H    GLU  56           H        GLU  56   2.231  10.230  -0.963
   50    HA   GLU  56           HA       GLU  56   0.924   7.678  -1.428
   51   1HB   GLU  56          2HB       GLU  56   3.880   8.327  -1.465
   52   2HB   GLU  56          1HB       GLU  56   3.099   6.900  -2.148
   53   1HG   GLU  56          2HG       GLU  56   1.964   8.209  -3.808
   54   2HG   GLU  56          1HG       GLU  56   2.429   9.719  -3.023
   55    H    ILE  57           H        ILE  57   0.741   6.076  -0.008
   56    HA   ILE  57           HA       ILE  57   1.731   6.410   2.683
   57    HB   ILE  57           HB       ILE  57   0.348   4.006   1.476
   58   1HG1  ILE  57          2HG1      ILE  57  -0.936   6.265   3.027
   59   2HG1  ILE  57          1HG1      ILE  57  -0.862   6.264   1.265
   60   1HG2  ILE  57          1HG2      ILE  57  -0.182   3.433   3.746
   61   2HG2  ILE  57          2HG2      ILE  57   0.419   4.980   4.342
   62   3HG2  ILE  57          3HG2      ILE  57   1.546   3.782   3.706
   63   1HD1  ILE  57          1HD1      ILE  57  -1.862   3.791   2.605
   64   2HD1  ILE  57          2HD1      ILE  57  -2.338   4.503   1.064
   65   3HD1  ILE  57          3HD1      ILE  57  -2.931   5.193   2.574
   66    HA   PRO  58           HA       PRO  58   5.519   4.220   1.649
   67   1HB   PRO  58          2HB       PRO  58   6.671   4.327   4.122
   68   2HB   PRO  58          1HB       PRO  58   6.661   5.696   2.994
   69   1HG   PRO  58          2HG       PRO  58   4.942   5.183   5.362
   70   2HG   PRO  58          1HG       PRO  58   5.629   6.704   4.771
   71   1HD   PRO  58          2HD       PRO  58   3.037   5.963   4.374
   72   2HD   PRO  58          1HD       PRO  58   3.932   7.047   3.288
   73    H    ALA  59           H        ALA  59   6.070   2.096   1.716
   74    HA   ALA  59           HA       ALA  59   4.360   0.252   3.113
   75   1HB   ALA  59          1HB       ALA  59   6.940  -0.474   1.734
   76   2HB   ALA  59          2HB       ALA  59   5.478  -0.097   0.823
   77   3HB   ALA  59          3HB       ALA  59   5.492  -1.458   1.943
   78    HA   PRO  60           HA       PRO  60   6.750  -0.187   6.790
   79   1HB   PRO  60          2HB       PRO  60   6.037  -2.707   7.560
   80   2HB   PRO  60          1HB       PRO  60   4.963  -1.302   7.711
   81   1HG   PRO  60          2HG       PRO  60   4.988  -3.455   5.662
   82   2HG   PRO  60          1HG       PRO  60   3.616  -2.629   6.420
   83   1HD   PRO  60          2HD       PRO  60   4.537  -2.052   3.918
   84   2HD   PRO  60          1HD       PRO  60   3.689  -0.885   4.955
   85    H    LEU  61           H        LEU  61   6.972  -2.637   4.290
   86    HA   LEU  61           HA       LEU  61   9.825  -2.851   4.620
   87   1HB   LEU  61          2HB       LEU  61   9.790  -5.323   4.969
   88   2HB   LEU  61          1HB       LEU  61   9.304  -4.376   6.357
   89    HG   LEU  61           HG       LEU  61   6.874  -4.864   5.301
   90   1HD1  LEU  61          1HD1      LEU  61   8.105  -6.209   3.467
   91   2HD1  LEU  61          2HD1      LEU  61   6.733  -6.984   4.258
   92   3HD1  LEU  61          3HD1      LEU  61   8.379  -7.417   4.722
   93   1HD2  LEU  61          1HD2      LEU  61   8.625  -6.323   7.235
   94   2HD2  LEU  61          2HD2      LEU  61   7.102  -7.085   6.781
   95   3HD2  LEU  61          3HD2      LEU  61   7.100  -5.483   7.516
   96    H    ALA  62           H        ALA  62  10.781  -4.324   3.004
   97    HA   ALA  62           HA       ALA  62   9.423  -4.040   0.477
   98   1HB   ALA  62          1HB       ALA  62  12.102  -5.040   1.361
   99   2HB   ALA  62          2HB       ALA  62  11.707  -3.776   0.196
  100   3HB   ALA  62          3HB       ALA  62  11.518  -5.472  -0.246
  101    H    GLY  63           H        GLY  63   7.646  -5.337   0.360
  102   1HA   GLY  63          2HA       GLY  63   8.133  -8.254   0.557
  103   2HA   GLY  63          1HA       GLY  63   6.623  -7.510   1.076
  104    H    THR  64           H        THR  64   5.343  -8.667  -0.365
  105    HA   THR  64           HA       THR  64   5.535  -7.750  -3.163
  106    HB   THR  64           HB       THR  64   4.801 -10.592  -2.460
  107    HG1  THR  64           HG1      THR  64   6.942 -11.066  -3.159
  108   1HG2  THR  64          1HG2      THR  64   5.748 -10.629  -4.976
  109   2HG2  THR  64          2HG2      THR  64   5.175  -8.962  -4.921
  110   3HG2  THR  64          3HG2      THR  64   4.058 -10.290  -4.609
  111    H    VAL  65           H        VAL  65   3.610  -7.313  -4.128
  112    HA   VAL  65           HA       VAL  65   1.315  -6.978  -2.444
  113    HB   VAL  65           HB       VAL  65   1.459  -6.777  -5.462
  114   1HG1  VAL  65          1HG1      VAL  65  -0.807  -6.683  -4.938
  115   2HG1  VAL  65          2HG1      VAL  65  -0.362  -4.982  -4.791
  116   3HG1  VAL  65          3HG1      VAL  65  -0.513  -5.982  -3.346
  117   1HG2  VAL  65          1HG2      VAL  65   1.722  -4.501  -3.493
  118   2HG2  VAL  65          2HG2      VAL  65   2.111  -4.511  -5.213
  119   3HG2  VAL  65          3HG2      VAL  65   3.137  -5.378  -4.073
  120    H    SER  66           H        SER  66  -0.103  -8.492  -1.923
  121    HA   SER  66           HA       SER  66  -0.271 -10.932  -3.550
  122   1HB   SER  66          2HB       SER  66  -0.067 -10.734  -0.893
  123   2HB   SER  66          1HB       SER  66  -1.820 -10.636  -1.025
  124    HG   SER  66           HG       SER  66  -1.884 -12.650  -1.675
  125    H    LYS  67           H        LYS  67  -2.442  -8.564  -1.999
  126    HA   LYS  67           HA       LYS  67  -4.264  -8.745  -4.268
  127   1HB   LYS  67          2HB       LYS  67  -4.973 -10.587  -2.730
  128   2HB   LYS  67          1HB       LYS  67  -5.246  -9.380  -1.475
  129   1HG   LYS  67          2HG       LYS  67  -7.374  -9.717  -2.492
  130   2HG   LYS  67          1HG       LYS  67  -6.776  -8.196  -3.155
  131   1HD   LYS  67          2HD       LYS  67  -7.307  -9.176  -5.152
  132   2HD   LYS  67          1HD       LYS  67  -5.727  -9.935  -4.955
  133   1HE   LYS  67          2HE       LYS  67  -6.619 -11.974  -4.402
  134   2HE   LYS  67          1HE       LYS  67  -8.025 -11.266  -3.618
  135   1HZ   LYS  67          1HZ       LYS  67  -8.718 -12.363  -5.599
  136   2HZ   LYS  67          2HZ       LYS  67  -7.559 -11.544  -6.534
  137   3HZ   LYS  67          3HZ       LYS  67  -8.863 -10.692  -5.854
  138    H    ILE  68           H        ILE  68  -5.545  -6.951  -4.504
  139    HA   ILE  68           HA       ILE  68  -4.894  -4.689  -2.742
  140    HB   ILE  68           HB       ILE  68  -6.358  -4.645  -5.392
  141   1HG1  ILE  68          2HG1      ILE  68  -3.458  -3.927  -4.932
  142   2HG1  ILE  68          1HG1      ILE  68  -3.941  -5.558  -5.396
  143   1HG2  ILE  68          1HG2      ILE  68  -6.367  -2.719  -3.546
  144   2HG2  ILE  68          2HG2      ILE  68  -6.234  -2.340  -5.262
  145   3HG2  ILE  68          3HG2      ILE  68  -4.790  -2.369  -4.252
  146   1HD1  ILE  68          1HD1      ILE  68  -5.340  -4.166  -7.228
  147   2HD1  ILE  68          2HD1      ILE  68  -3.680  -4.693  -7.506
  148   3HD1  ILE  68          3HD1      ILE  68  -4.004  -3.041  -6.982
  149    H    LEU  69           H        LEU  69  -6.353  -3.812  -1.401
  150    HA   LEU  69           HA       LEU  69  -9.062  -4.960  -1.394
  151   1HB   LEU  69          2HB       LEU  69  -7.338  -3.663   0.668
  152   2HB   LEU  69          1HB       LEU  69  -9.077  -3.619   0.864
  153    HG   LEU  69           HG       LEU  69  -8.888  -6.219   0.511
  154   1HD1  LEU  69          1HD1      LEU  69  -6.285  -5.682   0.112
  155   2HD1  LEU  69          2HD1      LEU  69  -6.829  -7.193   0.842
  156   3HD1  LEU  69          3HD1      LEU  69  -6.254  -5.875   1.865
  157   1HD2  LEU  69          1HD2      LEU  69  -7.765  -5.343   3.134
  158   2HD2  LEU  69          2HD2      LEU  69  -9.142  -6.391   2.796
  159   3HD2  LEU  69          3HD2      LEU  69  -9.308  -4.642   2.646
  160    H    VAL  70           H        VAL  70  -7.321  -1.947  -1.772
  161    HA   VAL  70           HA       VAL  70  -9.911  -0.568  -2.171
  162    HB   VAL  70           HB       VAL  70  -8.805   1.522  -1.526
  163   1HG1  VAL  70          1HG1      VAL  70  -9.806   0.626   0.355
  164   2HG1  VAL  70          2HG1      VAL  70  -8.128   0.655   0.896
  165   3HG1  VAL  70          3HG1      VAL  70  -8.836  -0.845   0.300
  166   1HG2  VAL  70          1HG2      VAL  70  -6.400  -0.290  -1.195
  167   2HG2  VAL  70          2HG2      VAL  70  -6.506   1.294  -0.429
  168   3HG2  VAL  70          3HG2      VAL  70  -6.529   1.161  -2.187
  169    H    LYS  71           H        LYS  71 -10.152   0.764  -3.937
  170    HA   LYS  71           HA       LYS  71  -7.935   0.864  -5.878
  171   1HB   LYS  71          2HB       LYS  71  -9.571   0.402  -7.708
  172   2HB   LYS  71          1HB       LYS  71  -9.324  -0.976  -6.634
  173   1HG   LYS  71          2HG       LYS  71 -11.369  -0.407  -5.399
  174   2HG   LYS  71          1HG       LYS  71 -11.611   1.007  -6.427
  175   1HD   LYS  71          2HD       LYS  71 -11.374  -0.893  -8.335
  176   2HD   LYS  71          1HD       LYS  71 -12.052  -1.869  -7.032
  177   1HE   LYS  71          2HE       LYS  71 -13.310   0.781  -7.507
  178   2HE   LYS  71          1HE       LYS  71 -13.582  -0.450  -8.733
  179   1HZ   LYS  71          1HZ       LYS  71 -14.109  -0.788  -5.833
  180   2HZ   LYS  71          2HZ       LYS  71 -14.440  -1.922  -7.054
  181   3HZ   LYS  71          3HZ       LYS  71 -15.288  -0.450  -7.005
  182    H    GLU  72           H        GLU  72  -8.423   2.449  -7.655
  183    HA   GLU  72           HA       GLU  72  -9.013   4.981  -6.575
  184   1HB   GLU  72          2HB       GLU  72  -9.116   4.201  -9.499
  185   2HB   GLU  72          1HB       GLU  72  -8.876   5.820  -8.843
  186   1HG   GLU  72          2HG       GLU  72  -6.660   5.365  -9.032
  187   2HG   GLU  72          1HG       GLU  72  -6.885   4.396  -7.576
  188    H    GLY  73           H        GLY  73 -10.964   5.404  -5.733
  189   1HA   GLY  73          2HA       GLY  73 -13.151   6.295  -6.821
  190   2HA   GLY  73          1HA       GLY  73 -13.381   4.593  -7.212
  191    H    ASP  74           H        ASP  74 -12.118   3.672  -4.736
  192    HA   ASP  74           HA       ASP  74 -14.437   4.027  -2.975
  193   1HB   ASP  74          2HB       ASP  74 -12.161   2.048  -3.038
  194   2HB   ASP  74          1HB       ASP  74 -13.260   2.168  -1.664
  195    H    THR  75           H        THR  75 -14.255   4.630  -0.806
  196    HA   THR  75           HA       THR  75 -11.870   6.262  -0.214
  197    HB   THR  75           HB       THR  75 -14.312   6.361   1.498
  198    HG1  THR  75           HG1      THR  75 -15.198   6.425  -0.546
  199   1HG2  THR  75          1HG2      THR  75 -13.581   8.899   1.026
  200   2HG2  THR  75          2HG2      THR  75 -12.047   8.107   0.666
  201   3HG2  THR  75          3HG2      THR  75 -12.792   7.909   2.253
  202    H    VAL  76           H        VAL  76 -10.698   5.989   1.650
  203    HA   VAL  76           HA       VAL  76 -11.365   3.605   3.276
  204    HB   VAL  76           HB       VAL  76  -8.896   3.341   3.604
  205   1HG1  VAL  76          1HG1      VAL  76  -8.574   2.770   1.003
  206   2HG1  VAL  76          2HG1      VAL  76 -10.318   3.037   1.000
  207   3HG1  VAL  76          3HG1      VAL  76  -9.616   1.804   2.048
  208   1HG2  VAL  76          1HG2      VAL  76  -8.483   5.070   1.192
  209   2HG2  VAL  76          2HG2      VAL  76  -7.351   4.662   2.482
  210   3HG2  VAL  76          3HG2      VAL  76  -8.622   5.851   2.767
  211    H    LYS  77           H        LYS  77 -10.465   3.644   5.467
  212    HA   LYS  77           HA       LYS  77 -10.243   6.398   6.530
  213   1HB   LYS  77          2HB       LYS  77 -12.387   4.895   7.020
  214   2HB   LYS  77          1HB       LYS  77 -11.323   4.218   8.254
  215   1HG   LYS  77          2HG       LYS  77 -11.052   6.304   9.333
  216   2HG   LYS  77          1HG       LYS  77 -11.646   7.201   7.934
  217   1HD   LYS  77          2HD       LYS  77 -13.453   5.215   9.276
  218   2HD   LYS  77          1HD       LYS  77 -13.229   6.805  10.005
  219   1HE   LYS  77          2HE       LYS  77 -14.144   7.923   8.166
  220   2HE   LYS  77          1HE       LYS  77 -13.849   6.575   7.075
  221   1HZ   LYS  77          1HZ       LYS  77 -15.923   6.780   9.180
  222   2HZ   LYS  77          2HZ       LYS  77 -15.546   5.325   8.387
  223   3HZ   LYS  77          3HZ       LYS  77 -16.153   6.645   7.504
  224    H    ALA  78           H        ALA  78  -9.016   6.597   8.509
  225    HA   ALA  78           HA       ALA  78  -6.534   5.262   8.421
  226   1HB   ALA  78          1HB       ALA  78  -7.331   7.522   9.604
  227   2HB   ALA  78          2HB       ALA  78  -5.902   6.640  10.143
  228   3HB   ALA  78          3HB       ALA  78  -7.432   6.450  11.000
  229    H    GLY  79           H        GLY  79  -6.527   3.086   8.625
  230   1HA   GLY  79          2HA       GLY  79  -6.185   1.528  10.614
  231   2HA   GLY  79          1HA       GLY  79  -7.863   1.909  10.989
  232    H    GLN  80           H        GLN  80  -8.777   1.971   8.267
  233    HA   GLN  80           HA       GLN  80  -9.427  -0.767   7.911
  234   1HB   GLN  80          2HB       GLN  80 -10.634   1.425   7.078
  235   2HB   GLN  80          1HB       GLN  80  -9.636   1.175   5.645
  236   1HG   GLN  80          2HG       GLN  80 -10.596  -0.940   5.200
  237   2HG   GLN  80          1HG       GLN  80 -11.268  -1.070   6.826
  238   1HE2  GLN  80          1HE2      GLN  80 -11.614   0.729   3.750
  239   2HE2  GLN  80          2HE2      GLN  80 -13.229   1.177   4.014
  240    H    THR  81           H        THR  81  -8.597  -2.321   6.618
  241    HA   THR  81           HA       THR  81  -5.904  -2.139   5.756
  242    HB   THR  81           HB       THR  81  -7.918  -4.161   4.765
  243    HG1  THR  81           HG1      THR  81  -6.418  -4.147   7.172
  244   1HG2  THR  81          1HG2      THR  81  -5.638  -4.114   3.746
  245   2HG2  THR  81          2HG2      THR  81  -5.968  -5.607   4.625
  246   3HG2  THR  81          3HG2      THR  81  -4.953  -4.361   5.352
  247    H    VAL  82           H        VAL  82  -5.003  -1.754   3.789
  248    HA   VAL  82           HA       VAL  82  -6.851  -0.858   1.659
  249    HB   VAL  82           HB       VAL  82  -4.985   0.577   0.873
  250   1HG1  VAL  82          1HG1      VAL  82  -5.531   2.267   2.339
  251   2HG1  VAL  82          2HG1      VAL  82  -5.276   1.257   3.762
  252   3HG1  VAL  82          3HG1      VAL  82  -6.759   1.096   2.819
  253   1HG2  VAL  82          1HG2      VAL  82  -2.991   0.840   2.207
  254   2HG2  VAL  82          2HG2      VAL  82  -3.191  -0.887   1.913
  255   3HG2  VAL  82          3HG2      VAL  82  -3.636  -0.202   3.475
  256    H    LEU  83           H        LEU  83  -4.049  -2.828   2.420
  257    HA   LEU  83           HA       LEU  83  -4.422  -4.390   0.031
  258   1HB   LEU  83          2HB       LEU  83  -3.190  -2.477  -0.884
  259   2HB   LEU  83          1HB       LEU  83  -1.927  -2.715   0.301
  260    HG   LEU  83           HG       LEU  83  -2.541  -5.031  -1.463
  261   1HD1  LEU  83          1HD1      LEU  83  -1.415  -2.400  -2.408
  262   2HD1  LEU  83          2HD1      LEU  83  -2.591  -3.447  -3.202
  263   3HD1  LEU  83          3HD1      LEU  83  -0.892  -3.914  -3.145
  264   1HD2  LEU  83          1HD2      LEU  83  -0.707  -4.749   0.376
  265   2HD2  LEU  83          2HD2      LEU  83   0.134  -3.788  -0.840
  266   3HD2  LEU  83          3HD2      LEU  83  -0.249  -5.479  -1.162
  267    H    VAL  84           H        VAL  84  -3.214  -6.315   0.035
  268    HA   VAL  84           HA       VAL  84  -2.040  -6.966   2.666
  269    HB   VAL  84           HB       VAL  84  -2.972  -8.880   0.512
  270   1HG1  VAL  84          1HG1      VAL  84  -1.634 -10.181   1.860
  271   2HG1  VAL  84          2HG1      VAL  84  -3.109 -10.240   2.824
  272   3HG1  VAL  84          3HG1      VAL  84  -1.820  -9.116   3.253
  273   1HG2  VAL  84          1HG2      VAL  84  -5.013  -8.011   1.139
  274   2HG2  VAL  84          2HG2      VAL  84  -4.410  -7.445   2.697
  275   3HG2  VAL  84          3HG2      VAL  84  -4.799  -9.150   2.468
  276    H    LEU  85           H        LEU  85   0.031  -7.642   2.848
  277    HA   LEU  85           HA       LEU  85   1.604  -7.840   0.346
  278   1HB   LEU  85          2HB       LEU  85   2.208  -6.576   2.983
  279   2HB   LEU  85          1HB       LEU  85   3.521  -7.233   2.031
  280    HG   LEU  85           HG       LEU  85   1.597  -5.075   1.132
  281   1HD1  LEU  85          1HD1      LEU  85   4.531  -4.648   1.439
  282   2HD1  LEU  85          2HD1      LEU  85   3.578  -4.746   2.920
  283   3HD1  LEU  85          3HD1      LEU  85   3.197  -3.525   1.706
  284   1HD2  LEU  85          1HD2      LEU  85   3.496  -4.911  -0.668
  285   2HD2  LEU  85          2HD2      LEU  85   2.257  -6.153  -0.845
  286   3HD2  LEU  85          3HD2      LEU  85   3.843  -6.574  -0.199
  287    H    GLU  86           H        GLU  86   3.492  -9.233   0.447
  288    HA   GLU  86           HA       GLU  86   3.295 -11.376   2.470
  289   1HB   GLU  86          2HB       GLU  86   3.190 -11.611  -0.507
  290   2HB   GLU  86          1HB       GLU  86   4.042 -12.860   0.402
  291   1HG   GLU  86          2HG       GLU  86   1.822 -12.694   1.911
  292   2HG   GLU  86          1HG       GLU  86   1.141 -12.194   0.362
  293    H    ALA  87           H        ALA  87   5.143 -11.266   3.563
  294    HA   ALA  87           HA       ALA  87   7.667 -11.341   2.072
  295   1HB   ALA  87          1HB       ALA  87   8.598  -9.447   2.980
  296   2HB   ALA  87          2HB       ALA  87   7.601  -9.522   4.432
  297   3HB   ALA  87          3HB       ALA  87   6.916  -8.924   2.921
  298    H    MET  88           H        MET  88   9.296 -12.429   3.116
  299    HA   MET  88           HA       MET  88  10.254 -13.921   4.582
  300   1HB   MET  88          2HB       MET  88   8.535 -12.477   6.617
  301   2HB   MET  88          1HB       MET  88   9.882 -13.555   6.986
  302   1HG   MET  88          2HG       MET  88  10.372 -11.273   5.114
  303   2HG   MET  88          1HG       MET  88  10.241 -10.924   6.838
  304   1HE   MET  88          1HE       MET  88  12.403 -11.608   8.644
  305   2HE   MET  88          2HE       MET  88  12.676 -13.337   8.445
  306   3HE   MET  88          3HE       MET  88  11.031 -12.704   8.430
  307    H    LYS  89           H        LYS  89   7.826 -14.627   3.165
  308    HA   LYS  89           HA       LYS  89   6.317 -16.357   3.060
  309   1HB   LYS  89          2HB       LYS  89   7.870 -17.378   5.453
  310   2HB   LYS  89          1HB       LYS  89   6.722 -18.317   4.500
  311   1HG   LYS  89          2HG       LYS  89   8.450 -18.891   3.166
  312   2HG   LYS  89          1HG       LYS  89   8.457 -17.224   2.592
  313   1HD   LYS  89          2HD       LYS  89  10.614 -17.278   3.359
  314   2HD   LYS  89          1HD       LYS  89   9.836 -16.912   4.899
  315   1HE   LYS  89          2HE       LYS  89   9.588 -19.577   4.954
  316   2HE   LYS  89          1HE       LYS  89  11.012 -19.474   3.927
  317   1HZ   LYS  89          1HZ       LYS  89  10.673 -18.526   6.703
  318   2HZ   LYS  89          2HZ       LYS  89  11.925 -17.940   5.715
  319   3HZ   LYS  89          3HZ       LYS  89  11.833 -19.596   6.084
  320    H    MET  90           H        MET  90   5.684 -13.977   4.568
  321    HA   MET  90           HA       MET  90   3.510 -15.086   6.199
  322   1HB   MET  90          2HB       MET  90   5.675 -14.256   7.534
  323   2HB   MET  90          1HB       MET  90   4.887 -12.694   7.313
  324   1HG   MET  90          2HG       MET  90   2.740 -13.966   8.124
  325   2HG   MET  90          1HG       MET  90   3.899 -15.114   8.794
  326   1HE   MET  90          1HE       MET  90   2.438 -12.669  11.627
  327   2HE   MET  90          2HE       MET  90   2.388 -14.309  10.984
  328   3HE   MET  90          3HE       MET  90   1.657 -12.991  10.072
  329    H    GLU  91           H        GLU  91   1.638 -13.999   5.975
  330    HA   GLU  91           HA       GLU  91   1.532 -11.861   4.016
  331   1HB   GLU  91          2HB       GLU  91  -0.526 -13.458   5.520
  332   2HB   GLU  91          1HB       GLU  91  -0.987 -11.997   4.643
  333   1HG   GLU  91          2HG       GLU  91  -0.108 -12.901   2.568
  334   2HG   GLU  91          1HG       GLU  91   0.537 -14.310   3.410
  335    H    THR  92           H        THR  92   1.525  -9.763   4.450
  336    HA   THR  92           HA       THR  92   0.953  -8.902   7.225
  337    HB   THR  92           HB       THR  92   2.685  -7.458   5.208
  338    HG1  THR  92           HG1      THR  92   4.342  -8.517   6.003
  339   1HG2  THR  92          1HG2      THR  92   1.788  -6.992   8.007
  340   2HG2  THR  92          2HG2      THR  92   2.153  -5.828   6.734
  341   3HG2  THR  92          3HG2      THR  92   3.465  -6.593   7.630
  342    H    GLU  93           H        GLU  93  -0.793  -7.686   7.481
  343    HA   GLU  93           HA       GLU  93  -2.257  -6.721   5.170
  344   1HB   GLU  93          2HB       GLU  93  -2.838  -6.438   8.130
  345   2HB   GLU  93          1HB       GLU  93  -3.941  -6.008   6.823
  346   1HG   GLU  93          2HG       GLU  93  -4.696  -8.146   7.170
  347   2HG   GLU  93          1HG       GLU  93  -3.362  -8.537   6.085
  348    H    ILE  94           H        ILE  94  -2.311  -4.700   4.410
  349    HA   ILE  94           HA       ILE  94  -0.700  -2.666   5.809
  350    HB   ILE  94           HB       ILE  94  -1.742  -2.583   2.971
  351   1HG1  ILE  94          2HG1      ILE  94  -0.235  -4.516   3.267
  352   2HG1  ILE  94          1HG1      ILE  94   0.540  -3.264   2.301
  353   1HG2  ILE  94          1HG2      ILE  94   0.527  -1.068   4.288
  354   2HG2  ILE  94          2HG2      ILE  94  -1.105  -0.425   4.108
  355   3HG2  ILE  94          3HG2      ILE  94  -0.142  -0.799   2.678
  356   1HD1  ILE  94          1HD1      ILE  94   2.272  -3.451   3.751
  357   2HD1  ILE  94          2HD1      ILE  94   1.296  -4.328   4.930
  358   3HD1  ILE  94          3HD1      ILE  94   1.253  -2.566   4.886
  359    H    ASN  95           H        ASN  95  -1.721  -1.139   6.905
  360    HA   ASN  95           HA       ASN  95  -4.542  -0.558   6.236
  361   1HB   ASN  95          2HB       ASN  95  -3.096  -0.004   8.837
  362   2HB   ASN  95          1HB       ASN  95  -4.822   0.184   8.524
  363   1HD2  ASN  95          1HD2      ASN  95  -5.898  -1.500   9.555
  364   2HD2  ASN  95          2HD2      ASN  95  -5.401  -3.123   9.544
  365    H    ALA  96           H        ALA  96  -5.210   1.538   5.948
  366    HA   ALA  96           HA       ALA  96  -3.364   3.386   4.894
  367   1HB   ALA  96          1HB       ALA  96  -5.944   4.388   6.000
  368   2HB   ALA  96          2HB       ALA  96  -6.017   3.187   4.708
  369   3HB   ALA  96          3HB       ALA  96  -5.182   4.719   4.444
  370    HA   PRO  97           HA       PRO  97  -1.823   5.276   8.583
  371   1HB   PRO  97          2HB       PRO  97  -0.925   7.645   7.563
  372   2HB   PRO  97          1HB       PRO  97  -0.085   6.100   7.321
  373   1HG   PRO  97          2HG       PRO  97  -1.862   7.598   5.472
  374   2HG   PRO  97          1HG       PRO  97  -0.394   6.669   5.127
  375   1HD   PRO  97          2HD       PRO  97  -2.924   5.739   4.685
  376   2HD   PRO  97          1HD       PRO  97  -1.522   4.692   5.000
  377    H    THR  98           H        THR  98  -3.942   7.163   6.475
  378    HA   THR  98           HA       THR  98  -5.360   8.196   8.816
  379    HB   THR  98           HB       THR  98  -5.327  10.521   7.789
  380    HG1  THR  98           HG1      THR  98  -4.483   9.801   5.764
  381   1HG2  THR  98          1HG2      THR  98  -3.990   9.811   9.791
  382   2HG2  THR  98          2HG2      THR  98  -3.233  11.103   8.860
  383   3HG2  THR  98          3HG2      THR  98  -2.648   9.446   8.706
  384    H    ASP  99           H        ASP  99  -7.366   9.367   8.145
  385    HA   ASP  99           HA       ASP  99  -8.835   7.792   6.289
  386   1HB   ASP  99          2HB       ASP  99 -10.632   9.507   6.636
  387   2HB   ASP  99          1HB       ASP  99 -10.002   8.823   8.133
  388    H    GLY 100           H        GLY 100  -9.501   8.193   4.230
  389   1HA   GLY 100          2HA       GLY 100  -9.418  10.605   2.833
  390   2HA   GLY 100          1HA       GLY 100  -7.860   9.825   2.580
  391    H    LYS 101           H        LYS 101  -8.553   9.788   0.314
  392    HA   LYS 101           HA       LYS 101 -10.152   7.368  -0.247
  393   1HB   LYS 101          2HB       LYS 101 -11.475   9.460  -0.707
  394   2HB   LYS 101          1HB       LYS 101 -10.260   9.893  -1.911
  395   1HG   LYS 101          2HG       LYS 101 -10.747   7.960  -3.234
  396   2HG   LYS 101          1HG       LYS 101 -11.723   7.245  -1.949
  397   1HD   LYS 101          2HD       LYS 101 -13.311   8.150  -3.459
  398   2HD   LYS 101          1HD       LYS 101 -13.212   9.338  -2.159
  399   1HE   LYS 101          2HE       LYS 101 -11.280   9.705  -4.374
  400   2HE   LYS 101          1HE       LYS 101 -12.969   9.963  -4.793
  401   1HZ   LYS 101          1HZ       LYS 101 -11.847  11.989  -4.039
  402   2HZ   LYS 101          2HZ       LYS 101 -11.569  11.269  -2.525
  403   3HZ   LYS 101          3HZ       LYS 101 -13.157  11.574  -3.044
  404    H    VAL 102           H        VAL 102  -9.498   6.165  -2.030
  405    HA   VAL 102           HA       VAL 102  -6.713   6.438  -2.735
  406    HB   VAL 102           HB       VAL 102  -8.758   4.525  -3.886
  407   1HG1  VAL 102          1HG1      VAL 102  -6.556   3.146  -4.048
  408   2HG1  VAL 102          2HG1      VAL 102  -5.750   4.705  -3.866
  409   3HG1  VAL 102          3HG1      VAL 102  -6.829   4.424  -5.231
  410   1HG2  VAL 102          1HG2      VAL 102  -8.843   4.068  -1.580
  411   2HG2  VAL 102          2HG2      VAL 102  -7.147   4.486  -1.340
  412   3HG2  VAL 102          3HG2      VAL 102  -7.577   2.976  -2.141
  413    H    GLU 103           H        GLU 103  -6.106   7.914  -4.174
  414    HA   GLU 103           HA       GLU 103  -7.901   8.629  -6.382
  415   1HB   GLU 103          2HB       GLU 103  -6.255  10.447  -6.811
  416   2HB   GLU 103          1HB       GLU 103  -6.920  10.498  -5.178
  417   1HG   GLU 103          2HG       GLU 103  -4.936   9.522  -4.246
  418   2HG   GLU 103          1HG       GLU 103  -4.308   9.121  -5.844
  419    H    LYS 104           H        LYS 104  -4.859   7.030  -5.733
  420    HA   LYS 104           HA       LYS 104  -4.842   5.897  -8.395
  421   1HB   LYS 104          2HB       LYS 104  -3.579   8.254  -8.318
  422   2HB   LYS 104          1HB       LYS 104  -2.275   7.236  -7.703
  423   1HG   LYS 104          2HG       LYS 104  -2.741   5.691  -9.690
  424   2HG   LYS 104          1HG       LYS 104  -3.729   6.998 -10.343
  425   1HD   LYS 104          2HD       LYS 104  -1.644   8.490  -9.930
  426   2HD   LYS 104          1HD       LYS 104  -0.760   6.966  -9.823
  427   1HE   LYS 104          2HE       LYS 104  -0.579   7.399 -12.091
  428   2HE   LYS 104          1HE       LYS 104  -2.038   6.418 -12.061
  429   1HZ   LYS 104          1HZ       LYS 104  -1.780   9.337 -12.383
  430   2HZ   LYS 104          2HZ       LYS 104  -3.237   8.649 -11.843
  431   3HZ   LYS 104          3HZ       LYS 104  -2.606   8.226 -13.363
  432    H    VAL 105           H        VAL 105  -4.056   3.892  -8.308
  433    HA   VAL 105           HA       VAL 105  -2.756   3.024  -5.819
  434    HB   VAL 105           HB       VAL 105  -3.777   1.311  -8.097
  435   1HG1  VAL 105          1HG1      VAL 105  -3.682   0.324  -5.309
  436   2HG1  VAL 105          2HG1      VAL 105  -2.109   0.638  -6.037
  437   3HG1  VAL 105          3HG1      VAL 105  -3.226  -0.487  -6.807
  438   1HG2  VAL 105          1HG2      VAL 105  -5.587   0.962  -6.121
  439   2HG2  VAL 105          2HG2      VAL 105  -5.792   2.166  -7.394
  440   3HG2  VAL 105          3HG2      VAL 105  -5.157   2.646  -5.821
  441    H    LEU 106           H        LEU 106  -0.610   3.163  -5.835
  442    HA   LEU 106           HA       LEU 106   0.891   2.852  -8.324
  443   1HB   LEU 106          2HB       LEU 106   1.945   3.395  -5.557
  444   2HB   LEU 106          1HB       LEU 106   2.805   3.583  -7.070
  445    HG   LEU 106           HG       LEU 106   0.369   5.214  -6.327
  446   1HD1  LEU 106          1HD1      LEU 106   2.023   5.782  -4.704
  447   2HD1  LEU 106          2HD1      LEU 106   2.147   7.021  -5.953
  448   3HD1  LEU 106          3HD1      LEU 106   3.322   5.707  -5.894
  449   1HD2  LEU 106          1HD2      LEU 106   2.534   5.498  -8.437
  450   2HD2  LEU 106          2HD2      LEU 106   1.284   6.700  -8.117
  451   3HD2  LEU 106          3HD2      LEU 106   0.838   5.106  -8.725
  452    H    VAL 107           H        VAL 107  -0.447   0.489  -7.118
  453    HA   VAL 107           HA       VAL 107   1.839  -1.291  -7.198
  454    HB   VAL 107           HB       VAL 107   1.174  -2.434  -5.069
  455   1HG1  VAL 107          1HG1      VAL 107   3.022  -0.659  -5.318
  456   2HG1  VAL 107          2HG1      VAL 107   2.436  -0.975  -3.685
  457   3HG1  VAL 107          3HG1      VAL 107   1.886   0.456  -4.557
  458   1HG2  VAL 107          1HG2      VAL 107  -1.114  -1.552  -4.907
  459   2HG2  VAL 107          2HG2      VAL 107  -0.485   0.086  -4.728
  460   3HG2  VAL 107          3HG2      VAL 107  -0.195  -1.113  -3.467
  461    H    LYS 108           H        LYS 108   1.304  -3.271  -7.977
  462    HA   LYS 108           HA       LYS 108  -1.578  -3.852  -8.317
  463   1HB   LYS 108          2HB       LYS 108   0.216  -3.280 -10.366
  464   2HB   LYS 108          1HB       LYS 108   0.152  -5.040 -10.362
  465   1HG   LYS 108          2HG       LYS 108  -2.485  -3.742 -10.078
  466   2HG   LYS 108          1HG       LYS 108  -1.679  -3.407 -11.609
  467   1HD   LYS 108          2HD       LYS 108  -1.212  -6.069 -11.421
  468   2HD   LYS 108          1HD       LYS 108  -2.745  -5.970 -10.554
  469   1HE   LYS 108          2HE       LYS 108  -3.918  -5.313 -12.413
  470   2HE   LYS 108          1HE       LYS 108  -2.548  -4.456 -13.106
  471   1HZ   LYS 108          1HZ       LYS 108  -2.671  -6.238 -14.488
  472   2HZ   LYS 108          2HZ       LYS 108  -3.266  -7.287 -13.292
  473   3HZ   LYS 108          3HZ       LYS 108  -1.617  -6.876 -13.323
  474    H    GLU 109           H        GLU 109  -2.003  -6.194  -8.718
  475    HA   GLU 109           HA       GLU 109  -0.945  -7.777  -6.644
  476   1HB   GLU 109          2HB       GLU 109  -2.456  -8.557  -9.146
  477   2HB   GLU 109          1HB       GLU 109  -2.071  -9.680  -7.841
  478   1HG   GLU 109          2HG       GLU 109  -3.322  -8.328  -6.248
  479   2HG   GLU 109          1HG       GLU 109  -3.617  -7.098  -7.476
  480    H    ARG 110           H        ARG 110   0.492  -9.499  -6.638
  481    HA   ARG 110           HA       ARG 110   2.392 -10.660  -7.209
  482   1HB   ARG 110          2HB       ARG 110   0.793 -11.293  -9.152
  483   2HB   ARG 110          1HB       ARG 110   1.759 -10.173 -10.111
  484   1HG   ARG 110          2HG       ARG 110   3.585 -11.806  -8.647
  485   2HG   ARG 110          1HG       ARG 110   2.380 -12.881  -9.353
  486   1HD   ARG 110          2HD       ARG 110   3.366 -10.755 -11.156
  487   2HD   ARG 110          1HD       ARG 110   4.569 -11.952 -10.690
  488    HE   ARG 110           HE       ARG 110   1.975 -12.682 -11.930
  489   1HH1  ARG 110          1HH2      ARG 110   5.051 -12.235 -12.973
  490   2HH1  ARG 110          2HH2      ARG 110   5.367 -13.869 -13.455
  491   1HH2  ARG 110          2HH1      ARG 110   2.532 -15.151 -11.925
  492   2HH2  ARG 110          1HH1      ARG 110   3.942 -15.519 -12.862
  493    H    ASP 111           H        ASP 111   2.545  -7.830  -6.779
  494    HA   ASP 111           HA       ASP 111   4.851  -7.166  -8.515
  495   1HB   ASP 111          2HB       ASP 111   2.641  -5.721  -8.594
  496   2HB   ASP 111          1HB       ASP 111   3.300  -5.027  -7.112
  497    H    ALA 112           H        ALA 112   6.715  -6.579  -7.540
  498    HA   ALA 112           HA       ALA 112   6.871  -6.938  -4.645
  499   1HB   ALA 112          1HB       ALA 112   8.549  -8.027  -6.096
  500   2HB   ALA 112          2HB       ALA 112   9.297  -6.888  -4.976
  501   3HB   ALA 112          3HB       ALA 112   9.070  -6.442  -6.668
  502    H    VAL 113           H        VAL 113   7.213  -5.357  -3.198
  503    HA   VAL 113           HA       VAL 113   7.674  -2.622  -4.234
  504    HB   VAL 113           HB       VAL 113   6.336  -1.818  -2.281
  505   1HG1  VAL 113          1HG1      VAL 113   4.125  -2.546  -3.232
  506   2HG1  VAL 113          2HG1      VAL 113   4.994  -3.701  -4.244
  507   3HG1  VAL 113          3HG1      VAL 113   5.262  -1.970  -4.452
  508   1HG2  VAL 113          1HG2      VAL 113   6.621  -3.830  -0.869
  509   2HG2  VAL 113          2HG2      VAL 113   5.671  -4.770  -2.020
  510   3HG2  VAL 113          3HG2      VAL 113   4.913  -3.463  -1.109
  511    H    GLN 114           H        GLN 114   8.819  -1.188  -2.821
  512    HA   GLN 114           HA       GLN 114  10.759  -2.623  -1.132
  513   1HB   GLN 114          2HB       GLN 114  10.810  -0.014  -2.614
  514   2HB   GLN 114          1HB       GLN 114  11.896  -0.268  -1.246
  515   1HG   GLN 114          2HG       GLN 114  12.307  -2.591  -2.535
  516   2HG   GLN 114          1HG       GLN 114  11.874  -1.584  -3.917
  517   1HE2  GLN 114          1HE2      GLN 114  13.145   0.541  -4.096
  518   2HE2  GLN 114          2HE2      GLN 114  14.760   0.538  -3.575
  519    H    GLY 115           H        GLY 115  11.180  -2.013   0.978
  520   1HA   GLY 115          2HA       GLY 115   9.014  -1.095   2.530
  521   2HA   GLY 115          1HA       GLY 115  10.674  -1.253   3.094
  522    H    GLY 116           H        GLY 116   8.199   0.898   2.460
  523   1HA   GLY 116          2HA       GLY 116   8.465   3.186   3.254
  524   2HA   GLY 116          1HA       GLY 116  10.078   3.182   2.549
  525    H    GLN 117           H        GLN 117   9.079   1.759   0.122
  526    HA   GLN 117           HA       GLN 117   8.661   3.958  -1.559
  527   1HB   GLN 117          2HB       GLN 117   9.380   1.580  -2.194
  528   2HB   GLN 117          1HB       GLN 117   7.661   1.185  -2.190
  529   1HG   GLN 117          2HG       GLN 117   7.448   3.316  -3.708
  530   2HG   GLN 117          1HG       GLN 117   9.167   3.047  -4.003
  531   1HE2  GLN 117          1HE2      GLN 117   6.472   2.527  -5.604
  532   2HE2  GLN 117          2HE2      GLN 117   6.727   0.971  -6.232
  533    H    GLY 118           H        GLY 118   6.859   4.845  -2.527
  534   1HA   GLY 118          2HA       GLY 118   4.498   5.028  -1.002
  535   2HA   GLY 118          1HA       GLY 118   4.679   5.582  -2.663
  536    H    LEU 119           H        LEU 119   2.884   3.637  -0.779
  537    HA   LEU 119           HA       LEU 119   2.607   1.406  -2.650
  538   1HB   LEU 119          2HB       LEU 119   1.254   2.041  -0.033
  539   2HB   LEU 119          1HB       LEU 119   0.870   0.642  -1.011
  540    HG   LEU 119           HG       LEU 119   3.602   1.198   0.165
  541   1HD1  LEU 119          1HD1      LEU 119   2.739  -0.934   1.527
  542   2HD1  LEU 119          2HD1      LEU 119   1.172  -0.191   1.208
  543   3HD1  LEU 119          3HD1      LEU 119   2.412   0.708   2.082
  544   1HD2  LEU 119          1HD2      LEU 119   3.626  -1.403  -0.308
  545   2HD2  LEU 119          2HD2      LEU 119   3.969  -0.266  -1.611
  546   3HD2  LEU 119          3HD2      LEU 119   2.368  -0.994  -1.474
  547    H    ILE 120           H        ILE 120   0.440   3.811  -1.147
  548    HA   ILE 120           HA       ILE 120  -1.045   3.984  -3.680
  549    HB   ILE 120           HB       ILE 120  -2.414   3.630  -1.003
  550   1HG1  ILE 120          2HG1      ILE 120  -2.196   1.663  -3.305
  551   2HG1  ILE 120          1HG1      ILE 120  -1.241   1.561  -1.826
  552   1HG2  ILE 120          1HG2      ILE 120  -3.508   3.582  -3.832
  553   2HG2  ILE 120          2HG2      ILE 120  -3.595   4.980  -2.760
  554   3HG2  ILE 120          3HG2      ILE 120  -4.441   3.492  -2.338
  555   1HD1  ILE 120          1HD1      ILE 120  -3.308   1.407  -0.491
  556   2HD1  ILE 120          2HD1      ILE 120  -3.240   0.116  -1.692
  557   3HD1  ILE 120          3HD1      ILE 120  -4.271   1.522  -1.964
  558    H    LYS 121           H        LYS 121  -2.021   5.958  -4.047
  559    HA   LYS 121           HA       LYS 121  -1.055   8.143  -2.353
  560   1HB   LYS 121          2HB       LYS 121  -1.087   7.945  -5.031
  561   2HB   LYS 121          1HB       LYS 121  -2.665   8.693  -4.791
  562   1HG   LYS 121          2HG       LYS 121  -1.635  10.498  -3.483
  563   2HG   LYS 121          1HG       LYS 121  -0.051   9.744  -3.670
  564   1HD   LYS 121          2HD       LYS 121  -1.747  10.536  -6.044
  565   2HD   LYS 121          1HD       LYS 121  -0.594  11.643  -5.299
  566   1HE   LYS 121          2HE       LYS 121   1.227  10.471  -6.044
  567   2HE   LYS 121          1HE       LYS 121   0.408   8.919  -5.929
  568   1HZ   LYS 121          1HZ       LYS 121  -0.807   9.432  -7.933
  569   2HZ   LYS 121          2HZ       LYS 121   0.862   9.557  -8.220
  570   3HZ   LYS 121          3HZ       LYS 121  -0.078  10.959  -8.029
  571    H    ILE 122           H        ILE 122  -2.302   9.099  -0.899
  572    HA   ILE 122           HA       ILE 122  -5.211   8.613  -0.990
  573    HB   ILE 122           HB       ILE 122  -3.570   9.673   1.320
  574   1HG1  ILE 122          2HG1      ILE 122  -2.822   7.401   0.712
  575   2HG1  ILE 122          1HG1      ILE 122  -3.712   7.377   2.232
  576   1HG2  ILE 122          1HG2      ILE 122  -5.730  10.210   1.895
  577   2HG2  ILE 122          2HG2      ILE 122  -5.733   8.528   2.424
  578   3HG2  ILE 122          3HG2      ILE 122  -6.428   8.962   0.863
  579   1HD1  ILE 122          1HD1      ILE 122  -5.713   7.006   0.353
  580   2HD1  ILE 122          2HD1      ILE 122  -4.946   5.725   1.291
  581   3HD1  ILE 122          3HD1      ILE 122  -4.363   6.101  -0.330
  582    H    GLY 123           H        GLY 123  -6.675  10.287  -0.871
  583   1HA   GLY 123          2HA       GLY 123  -6.581  12.863  -0.236
  584   2HA   GLY 123          1HA       GLY 123  -5.664  12.892  -1.740
  Start of MODEL    9
    1   1H    ALA  47          1H        ALA  47  14.128  10.685   6.124
    2   2H    ALA  47          2H        ALA  47  15.349   9.506   6.027
    3   3H    ALA  47          3H        ALA  47  15.562  10.876   7.010
    4    HA   ALA  47           HA       ALA  47  15.042   8.974   8.368
    5   1HB   ALA  47          1HB       ALA  47  12.495  10.564   8.319
    6   2HB   ALA  47          2HB       ALA  47  14.005  11.353   8.776
    7   3HB   ALA  47          3HB       ALA  47  13.414   9.975   9.705
    8    H    GLY  48           H        GLY  48  14.813   7.088   7.101
    9   1HA   GLY  48          2HA       GLY  48  13.114   5.278   7.118
   10   2HA   GLY  48          1HA       GLY  48  12.009   6.440   6.390
   11    H    ALA  49           H        ALA  49  13.679   7.633   4.522
   12    HA   ALA  49           HA       ALA  49  14.424   7.385   2.360
   13   1HB   ALA  49          1HB       ALA  49  16.165   5.930   2.028
   14   2HB   ALA  49          2HB       ALA  49  15.345   4.594   2.838
   15   3HB   ALA  49          3HB       ALA  49  16.102   5.872   3.789
   16    H    GLY  50           H        GLY  50  12.822   7.251   0.937
   17   1HA   GLY  50          2HA       GLY  50  12.004   4.831  -0.233
   18   2HA   GLY  50          1HA       GLY  50  10.769   5.315   0.927
   19    H    LYS  51           H        LYS  51   9.266   5.633  -0.775
   20    HA   LYS  51           HA       LYS  51   9.641   8.205  -2.162
   21   1HB   LYS  51          2HB       LYS  51   8.981   5.555  -3.377
   22   2HB   LYS  51          1HB       LYS  51   8.223   7.000  -4.045
   23   1HG   LYS  51          2HG       LYS  51  11.199   6.863  -3.559
   24   2HG   LYS  51          1HG       LYS  51  10.481   6.286  -5.064
   25   1HD   LYS  51          2HD       LYS  51   9.473   8.488  -5.456
   26   2HD   LYS  51          1HD       LYS  51  10.126   9.075  -3.925
   27   1HE   LYS  51          2HE       LYS  51  12.408   8.200  -4.991
   28   2HE   LYS  51          1HE       LYS  51  11.536   8.485  -6.492
   29   1HZ   LYS  51          1HZ       LYS  51  12.874  10.394  -5.650
   30   2HZ   LYS  51          2HZ       LYS  51  11.790  10.514  -4.348
   31   3HZ   LYS  51          3HZ       LYS  51  11.241  10.747  -5.938
   32    H    ALA  52           H        ALA  52   8.264   7.744   0.241
   33    HA   ALA  52           HA       ALA  52   5.621   8.678  -0.538
   34   1HB   ALA  52          1HB       ALA  52   4.450   6.833  -0.032
   35   2HB   ALA  52          2HB       ALA  52   5.230   6.714   1.544
   36   3HB   ALA  52          3HB       ALA  52   5.972   5.960   0.133
   37    H    GLY  53           H        GLY  53   4.389   9.483   1.339
   38   1HA   GLY  53          2HA       GLY  53   5.058   9.734   3.937
   39   2HA   GLY  53          1HA       GLY  53   6.170  10.867   3.174
   40    H    GLU  54           H        GLU  54   4.831  12.125   1.294
   41    HA   GLU  54           HA       GLU  54   2.649  13.459   2.762
   42   1HB   GLU  54          2HB       GLU  54   4.658  14.353   0.746
   43   2HB   GLU  54          1HB       GLU  54   3.083  15.148   0.746
   44   1HG   GLU  54          2HG       GLU  54   4.098  16.465   2.328
   45   2HG   GLU  54          1HG       GLU  54   3.571  15.164   3.397
   46    H    GLY  55           H        GLY  55   1.029  11.931   2.223
   47   1HA   GLY  55          2HA       GLY  55  -0.965  11.864   0.873
   48   2HA   GLY  55          1HA       GLY  55   0.022  12.243  -0.535
   49    H    GLU  56           H        GLU  56   2.058  10.467  -0.400
   50    HA   GLU  56           HA       GLU  56   0.728   7.986  -1.114
   51   1HB   GLU  56          2HB       GLU  56   3.704   8.507  -1.054
   52   2HB   GLU  56          1HB       GLU  56   2.845   7.271  -1.968
   53   1HG   GLU  56          2HG       GLU  56   2.516   8.688  -3.686
   54   2HG   GLU  56          1HG       GLU  56   1.763   9.872  -2.620
   55    H    ILE  57           H        ILE  57   0.574   6.216   0.105
   56    HA   ILE  57           HA       ILE  57   1.536   6.273   2.831
   57    HB   ILE  57           HB       ILE  57   0.172   4.004   1.364
   58   1HG1  ILE  57          2HG1      ILE  57  -1.063   6.187   3.075
   59   2HG1  ILE  57          1HG1      ILE  57  -1.116   6.166   1.312
   60   1HG2  ILE  57          1HG2      ILE  57   1.220   3.313   3.449
   61   2HG2  ILE  57          2HG2      ILE  57  -0.524   3.403   3.695
   62   3HG2  ILE  57          3HG2      ILE  57   0.519   4.692   4.298
   63   1HD1  ILE  57          1HD1      ILE  57  -2.036   3.745   2.827
   64   2HD1  ILE  57          2HD1      ILE  57  -2.540   4.325   1.240
   65   3HD1  ILE  57          3HD1      ILE  57  -3.110   5.137   2.698
   66    HA   PRO  58           HA       PRO  58   5.343   4.266   1.435
   67   1HB   PRO  58          2HB       PRO  58   6.660   4.399   3.825
   68   2HB   PRO  58          1HB       PRO  58   6.547   5.765   2.698
   69   1HG   PRO  58          2HG       PRO  58   4.984   5.216   5.168
   70   2HG   PRO  58          1HG       PRO  58   5.623   6.749   4.552
   71   1HD   PRO  58          2HD       PRO  58   3.022   6.013   4.297
   72   2HD   PRO  58          1HD       PRO  58   3.855   7.072   3.139
   73    H    ALA  59           H        ALA  59   6.030   2.167   1.521
   74    HA   ALA  59           HA       ALA  59   4.414   0.272   2.961
   75   1HB   ALA  59          1HB       ALA  59   5.510  -1.387   1.729
   76   2HB   ALA  59          2HB       ALA  59   6.983  -0.431   1.570
   77   3HB   ALA  59          3HB       ALA  59   5.549  -0.003   0.637
   78    HA   PRO  60           HA       PRO  60   6.946  -0.019   6.569
   79   1HB   PRO  60          2HB       PRO  60   6.194  -2.476   7.486
   80   2HB   PRO  60          1HB       PRO  60   5.169  -1.033   7.614
   81   1HG   PRO  60          2HG       PRO  60   5.031  -3.289   5.692
   82   2HG   PRO  60          1HG       PRO  60   3.725  -2.359   6.443
   83   1HD   PRO  60          2HD       PRO  60   4.606  -1.983   3.876
   84   2HD   PRO  60          1HD       PRO  60   3.791  -0.740   4.849
   85    H    LEU  61           H        LEU  61   7.051  -2.496   4.106
   86    HA   LEU  61           HA       LEU  61   9.893  -2.841   4.458
   87   1HB   LEU  61          2HB       LEU  61   9.812  -5.260   4.816
   88   2HB   LEU  61          1HB       LEU  61   9.139  -4.374   6.166
   89    HG   LEU  61           HG       LEU  61   7.252  -5.374   4.080
   90   1HD1  LEU  61          1HD1      LEU  61   8.765  -7.072   6.068
   91   2HD1  LEU  61          2HD1      LEU  61   8.510  -7.369   4.348
   92   3HD1  LEU  61          3HD1      LEU  61   7.169  -7.537   5.481
   93   1HD2  LEU  61          1HD2      LEU  61   6.972  -5.571   7.066
   94   2HD2  LEU  61          2HD2      LEU  61   5.723  -5.320   5.845
   95   3HD2  LEU  61          3HD2      LEU  61   6.805  -3.998   6.284
   96    H    ALA  62           H        ALA  62  10.754  -4.450   2.852
   97    HA   ALA  62           HA       ALA  62   9.321  -4.095   0.324
   98   1HB   ALA  62          1HB       ALA  62  11.924  -3.775   0.846
   99   2HB   ALA  62          2HB       ALA  62  11.347  -4.316  -0.731
  100   3HB   ALA  62          3HB       ALA  62  11.949  -5.491   0.439
  101    H    GLY  63           H        GLY  63   7.687  -5.601   0.339
  102   1HA   GLY  63          2HA       GLY  63   8.546  -8.438   0.409
  103   2HA   GLY  63          1HA       GLY  63   6.996  -7.899   1.049
  104    H    THR  64           H        THR  64   5.606  -8.944  -0.286
  105    HA   THR  64           HA       THR  64   5.654  -8.127  -3.121
  106    HB   THR  64           HB       THR  64   4.947 -10.933  -2.256
  107    HG1  THR  64           HG1      THR  64   7.371  -9.984  -3.379
  108   1HG2  THR  64          1HG2      THR  64   5.840 -10.015  -4.975
  109   2HG2  THR  64          2HG2      THR  64   4.166  -9.782  -4.471
  110   3HG2  THR  64          3HG2      THR  64   4.846 -11.407  -4.544
  111    H    VAL  65           H        VAL  65   3.718  -7.530  -3.902
  112    HA   VAL  65           HA       VAL  65   1.508  -7.231  -2.108
  113    HB   VAL  65           HB       VAL  65   1.526  -6.899  -5.119
  114   1HG1  VAL  65          1HG1      VAL  65  -0.279  -5.195  -4.471
  115   2HG1  VAL  65          2HG1      VAL  65  -0.289  -5.967  -2.885
  116   3HG1  VAL  65          3HG1      VAL  65  -0.722  -6.895  -4.320
  117   1HG2  VAL  65          1HG2      VAL  65   3.281  -5.595  -3.710
  118   2HG2  VAL  65          2HG2      VAL  65   1.896  -4.704  -3.080
  119   3HG2  VAL  65          3HG2      VAL  65   2.254  -4.673  -4.807
  120    H    SER  66           H        SER  66  -0.057  -8.629  -1.669
  121    HA   SER  66           HA       SER  66  -0.267 -11.077  -3.277
  122   1HB   SER  66          2HB       SER  66  -0.134 -10.944  -0.656
  123   2HB   SER  66          1HB       SER  66  -1.855 -10.589  -0.782
  124    HG   SER  66           HG       SER  66  -2.213 -12.580  -1.386
  125    H    LYS  67           H        LYS  67  -2.451  -8.673  -1.791
  126    HA   LYS  67           HA       LYS  67  -4.133  -8.717  -4.174
  127   1HB   LYS  67          2HB       LYS  67  -4.980 -10.587  -2.730
  128   2HB   LYS  67          1HB       LYS  67  -5.319  -9.396  -1.474
  129   1HG   LYS  67          2HG       LYS  67  -6.873  -8.226  -2.917
  130   2HG   LYS  67          1HG       LYS  67  -6.438  -9.248  -4.287
  131   1HD   LYS  67          2HD       LYS  67  -7.469 -11.157  -3.337
  132   2HD   LYS  67          1HD       LYS  67  -7.540 -10.424  -1.734
  133   1HE   LYS  67          2HE       LYS  67  -9.230  -8.870  -2.430
  134   2HE   LYS  67          1HE       LYS  67  -9.027  -9.312  -4.120
  135   1HZ   LYS  67          1HZ       LYS  67  -9.982 -11.169  -2.012
  136   2HZ   LYS  67          2HZ       LYS  67  -9.930 -11.461  -3.684
  137   3HZ   LYS  67          3HZ       LYS  67 -11.002 -10.303  -3.054
  138    H    ILE  68           H        ILE  68  -5.508  -6.931  -4.332
  139    HA   ILE  68           HA       ILE  68  -4.831  -4.732  -2.487
  140    HB   ILE  68           HB       ILE  68  -6.160  -4.555  -5.202
  141   1HG1  ILE  68          2HG1      ILE  68  -3.265  -3.981  -4.527
  142   2HG1  ILE  68          1HG1      ILE  68  -3.797  -5.529  -5.182
  143   1HG2  ILE  68          1HG2      ILE  68  -5.886  -2.238  -5.014
  144   2HG2  ILE  68          2HG2      ILE  68  -4.625  -2.389  -3.789
  145   3HG2  ILE  68          3HG2      ILE  68  -6.309  -2.690  -3.362
  146   1HD1  ILE  68          1HD1      ILE  68  -3.073  -4.138  -7.030
  147   2HD1  ILE  68          2HD1      ILE  68  -4.097  -2.810  -6.484
  148   3HD1  ILE  68          3HD1      ILE  68  -4.828  -4.288  -7.107
  149    H    LEU  69           H        LEU  69  -6.333  -3.811  -1.225
  150    HA   LEU  69           HA       LEU  69  -9.056  -4.921  -1.325
  151   1HB   LEU  69          2HB       LEU  69  -7.416  -3.587   0.787
  152   2HB   LEU  69          1HB       LEU  69  -9.162  -3.557   0.907
  153    HG   LEU  69           HG       LEU  69  -9.010  -6.133   0.674
  154   1HD1  LEU  69          1HD1      LEU  69  -6.514  -5.898   0.026
  155   2HD1  LEU  69          2HD1      LEU  69  -6.940  -7.158   1.183
  156   3HD1  LEU  69          3HD1      LEU  69  -6.232  -5.645   1.747
  157   1HD2  LEU  69          1HD2      LEU  69  -8.164  -6.158   3.197
  158   2HD2  LEU  69          2HD2      LEU  69  -9.711  -5.426   2.770
  159   3HD2  LEU  69          3HD2      LEU  69  -8.292  -4.408   3.015
  160    H    VAL  70           H        VAL  70  -7.257  -1.925  -1.604
  161    HA   VAL  70           HA       VAL  70  -9.796  -0.498  -2.135
  162    HB   VAL  70           HB       VAL  70  -8.610   1.574  -1.539
  163   1HG1  VAL  70          1HG1      VAL  70  -8.707  -0.722   0.403
  164   2HG1  VAL  70          2HG1      VAL  70  -9.764   0.686   0.297
  165   3HG1  VAL  70          3HG1      VAL  70  -8.126   0.858   0.929
  166   1HG2  VAL  70          1HG2      VAL  70  -6.332   0.907  -2.170
  167   2HG2  VAL  70          2HG2      VAL  70  -6.319  -0.314  -0.897
  168   3HG2  VAL  70          3HG2      VAL  70  -6.362   1.397  -0.475
  169    H    LYS  71           H        LYS  71  -9.979   0.766  -3.948
  170    HA   LYS  71           HA       LYS  71  -7.722   0.761  -5.846
  171   1HB   LYS  71          2HB       LYS  71  -9.359   0.305  -7.692
  172   2HB   LYS  71          1HB       LYS  71  -9.129  -1.057  -6.595
  173   1HG   LYS  71          2HG       LYS  71 -11.280   0.872  -5.885
  174   2HG   LYS  71          1HG       LYS  71 -11.573  -0.154  -7.289
  175   1HD   LYS  71          2HD       LYS  71 -10.603  -2.009  -5.578
  176   2HD   LYS  71          1HD       LYS  71 -11.333  -0.895  -4.421
  177   1HE   LYS  71          2HE       LYS  71 -13.197  -2.141  -4.887
  178   2HE   LYS  71          1HE       LYS  71 -13.329  -0.983  -6.204
  179   1HZ   LYS  71          1HZ       LYS  71 -12.289  -3.750  -6.300
  180   2HZ   LYS  71          2HZ       LYS  71 -11.994  -2.630  -7.542
  181   3HZ   LYS  71          3HZ       LYS  71 -13.587  -3.085  -7.165
  182    H    GLU  72           H        GLU  72  -8.092   2.318  -7.649
  183    HA   GLU  72           HA       GLU  72  -8.650   4.891  -6.669
  184   1HB   GLU  72          2HB       GLU  72  -7.305   4.144  -8.778
  185   2HB   GLU  72          1HB       GLU  72  -8.865   4.248  -9.595
  186   1HG   GLU  72          2HG       GLU  72  -9.063   6.590  -8.542
  187   2HG   GLU  72          1HG       GLU  72  -7.340   6.445  -8.194
  188    H    GLY  73           H        GLY  73 -10.629   5.280  -5.833
  189   1HA   GLY  73          2HA       GLY  73 -12.759   6.259  -6.960
  190   2HA   GLY  73          1HA       GLY  73 -13.012   4.577  -7.417
  191    H    ASP  74           H        ASP  74 -11.857   3.538  -4.937
  192    HA   ASP  74           HA       ASP  74 -14.236   3.832  -3.262
  193   1HB   ASP  74          2HB       ASP  74 -11.886   1.936  -3.208
  194   2HB   ASP  74          1HB       ASP  74 -13.097   1.985  -1.926
  195    H    THR  75           H        THR  75 -14.170   4.395  -1.071
  196    HA   THR  75           HA       THR  75 -11.948   6.186  -0.378
  197    HB   THR  75           HB       THR  75 -14.383   5.885   1.332
  198    HG1  THR  75           HG1      THR  75 -15.258   6.042  -0.706
  199   1HG2  THR  75          1HG2      THR  75 -13.989   8.440   1.328
  200   2HG2  THR  75          2HG2      THR  75 -12.449   8.064   0.555
  201   3HG2  THR  75          3HG2      THR  75 -12.806   7.434   2.163
  202    H    VAL  76           H        VAL  76 -10.845   6.041   1.592
  203    HA   VAL  76           HA       VAL  76 -11.107   3.440   2.983
  204    HB   VAL  76           HB       VAL  76  -8.649   3.573   3.394
  205   1HG1  VAL  76          1HG1      VAL  76  -8.014   2.839   1.170
  206   2HG1  VAL  76          2HG1      VAL  76  -9.386   3.688   0.455
  207   3HG1  VAL  76          3HG1      VAL  76  -9.658   2.284   1.488
  208   1HG2  VAL  76          1HG2      VAL  76  -8.422   6.021   3.114
  209   2HG2  VAL  76          2HG2      VAL  76  -8.824   5.860   1.404
  210   3HG2  VAL  76          3HG2      VAL  76  -7.333   5.155   2.029
  211    H    LYS  77           H        LYS  77 -10.091   3.503   5.200
  212    HA   LYS  77           HA       LYS  77 -10.501   6.138   6.483
  213   1HB   LYS  77          2HB       LYS  77 -12.381   4.369   6.805
  214   2HB   LYS  77          1HB       LYS  77 -11.224   3.570   7.869
  215   1HG   LYS  77          2HG       LYS  77 -11.216   5.318   9.405
  216   2HG   LYS  77          1HG       LYS  77 -11.717   6.509   8.203
  217   1HD   LYS  77          2HD       LYS  77 -13.679   6.213   9.444
  218   2HD   LYS  77          1HD       LYS  77 -13.919   5.096   8.100
  219   1HE   LYS  77          2HE       LYS  77 -13.018   3.256   9.495
  220   2HE   LYS  77          1HE       LYS  77 -12.848   4.376  10.840
  221   1HZ   LYS  77          1HZ       LYS  77 -14.874   3.088  11.014
  222   2HZ   LYS  77          2HZ       LYS  77 -15.394   3.651   9.498
  223   3HZ   LYS  77          3HZ       LYS  77 -15.234   4.732  10.800
  224    H    ALA  78           H        ALA  78  -9.212   6.580   8.277
  225    HA   ALA  78           HA       ALA  78  -6.590   5.561   8.239
  226   1HB   ALA  78          1HB       ALA  78  -7.775   6.812  10.702
  227   2HB   ALA  78          2HB       ALA  78  -7.502   7.777   9.250
  228   3HB   ALA  78          3HB       ALA  78  -6.146   6.978  10.046
  229    H    GLY  79           H        GLY  79  -6.329   3.404   8.520
  230   1HA   GLY  79          2HA       GLY  79  -5.741   1.910  10.443
  231   2HA   GLY  79          1HA       GLY  79  -7.365   2.233  11.039
  232    H    GLN  80           H        GLN  80  -8.541   2.175   8.351
  233    HA   GLN  80           HA       GLN  80  -9.237  -0.566   8.231
  234   1HB   GLN  80          2HB       GLN  80 -10.489   1.553   7.327
  235   2HB   GLN  80          1HB       GLN  80  -9.558   1.243   5.861
  236   1HG   GLN  80          2HG       GLN  80 -10.441  -1.032   5.740
  237   2HG   GLN  80          1HG       GLN  80 -11.307  -0.803   7.260
  238   1HE2  GLN  80          1HE2      GLN  80 -11.209   0.215   3.849
  239   2HE2  GLN  80          2HE2      GLN  80 -12.782   0.854   3.823
  240    H    THR  81           H        THR  81  -8.635  -2.200   6.853
  241    HA   THR  81           HA       THR  81  -5.957  -2.209   5.906
  242    HB   THR  81           HB       THR  81  -8.159  -4.108   5.072
  243    HG1  THR  81           HG1      THR  81  -8.040  -4.965   6.986
  244   1HG2  THR  81          1HG2      THR  81  -6.421  -5.618   4.575
  245   2HG2  THR  81          2HG2      THR  81  -5.239  -4.703   5.512
  246   3HG2  THR  81          3HG2      THR  81  -5.817  -4.076   3.968
  247    H    VAL  82           H        VAL  82  -5.107  -1.901   3.908
  248    HA   VAL  82           HA       VAL  82  -6.982  -1.013   1.795
  249    HB   VAL  82           HB       VAL  82  -5.096   0.400   0.964
  250   1HG1  VAL  82          1HG1      VAL  82  -6.955   1.011   2.773
  251   2HG1  VAL  82          2HG1      VAL  82  -5.680   2.155   2.356
  252   3HG1  VAL  82          3HG1      VAL  82  -5.543   1.179   3.817
  253   1HG2  VAL  82          1HG2      VAL  82  -3.189   0.791   2.448
  254   2HG2  VAL  82          2HG2      VAL  82  -3.287  -0.926   2.058
  255   3HG2  VAL  82          3HG2      VAL  82  -3.844  -0.344   3.627
  256    H    LEU  83           H        LEU  83  -4.091  -2.891   2.543
  257    HA   LEU  83           HA       LEU  83  -4.478  -4.467   0.147
  258   1HB   LEU  83          2HB       LEU  83  -3.257  -2.612  -0.800
  259   2HB   LEU  83          1HB       LEU  83  -2.044  -2.717   0.454
  260    HG   LEU  83           HG       LEU  83  -2.431  -5.140  -1.229
  261   1HD1  LEU  83          1HD1      LEU  83  -1.594  -4.273  -3.183
  262   2HD1  LEU  83          2HD1      LEU  83  -0.650  -3.038  -2.352
  263   3HD1  LEU  83          3HD1      LEU  83  -2.381  -2.810  -2.594
  264   1HD2  LEU  83          1HD2      LEU  83   0.061  -5.134  -1.024
  265   2HD2  LEU  83          2HD2      LEU  83  -0.745  -5.095   0.544
  266   3HD2  LEU  83          3HD2      LEU  83  -0.046  -3.621  -0.124
  267    H    VAL  84           H        VAL  84  -3.262  -6.376   0.109
  268    HA   VAL  84           HA       VAL  84  -2.113  -7.124   2.726
  269    HB   VAL  84           HB       VAL  84  -2.981  -8.960   0.478
  270   1HG1  VAL  84          1HG1      VAL  84  -2.802 -10.702   2.091
  271   2HG1  VAL  84          2HG1      VAL  84  -2.670  -9.556   3.425
  272   3HG1  VAL  84          3HG1      VAL  84  -1.337  -9.742   2.287
  273   1HG2  VAL  84          1HG2      VAL  84  -5.031  -8.047   1.082
  274   2HG2  VAL  84          2HG2      VAL  84  -4.497  -7.672   2.720
  275   3HG2  VAL  84          3HG2      VAL  84  -4.897  -9.333   2.282
  276    H    LEU  85           H        LEU  85  -0.086  -8.138   2.834
  277    HA   LEU  85           HA       LEU  85   1.508  -8.053   0.342
  278   1HB   LEU  85          2HB       LEU  85   2.098  -6.919   3.032
  279   2HB   LEU  85          1HB       LEU  85   3.426  -7.568   2.096
  280    HG   LEU  85           HG       LEU  85   1.580  -5.560   0.847
  281   1HD1  LEU  85          1HD1      LEU  85   4.039  -4.732   2.374
  282   2HD1  LEU  85          2HD1      LEU  85   2.480  -4.844   3.191
  283   3HD1  LEU  85          3HD1      LEU  85   2.686  -3.738   1.832
  284   1HD2  LEU  85          1HD2      LEU  85   4.553  -5.654   0.535
  285   2HD2  LEU  85          2HD2      LEU  85   3.311  -5.288  -0.662
  286   3HD2  LEU  85          3HD2      LEU  85   3.612  -6.959  -0.188
  287    H    GLU  86           H        GLU  86   3.605  -9.301   0.616
  288    HA   GLU  86           HA       GLU  86   3.291 -11.651   2.361
  289   1HB   GLU  86          2HB       GLU  86   2.502 -11.893  -0.180
  290   2HB   GLU  86          1HB       GLU  86   4.233 -12.138  -0.420
  291   1HG   GLU  86          2HG       GLU  86   2.709 -13.620   1.724
  292   2HG   GLU  86          1HG       GLU  86   2.816 -14.233   0.073
  293    H    ALA  87           H        ALA  87   5.061 -11.587   3.583
  294    HA   ALA  87           HA       ALA  87   7.676 -11.490   2.262
  295   1HB   ALA  87          1HB       ALA  87   8.561  -9.764   3.624
  296   2HB   ALA  87          2HB       ALA  87   7.155  -9.775   4.689
  297   3HB   ALA  87          3HB       ALA  87   7.013  -9.145   3.047
  298    H    MET  88           H        MET  88   9.244 -12.653   3.298
  299    HA   MET  88           HA       MET  88  10.144 -14.239   4.698
  300   1HB   MET  88          2HB       MET  88   8.304 -13.018   6.770
  301   2HB   MET  88          1HB       MET  88   9.712 -14.033   7.087
  302   1HG   MET  88          2HG       MET  88   9.843 -11.397   5.599
  303   2HG   MET  88          1HG       MET  88  10.155 -11.563   7.327
  304   1HE   MET  88          1HE       MET  88  12.469 -10.501   4.970
  305   2HE   MET  88          2HE       MET  88  11.253 -11.375   4.043
  306   3HE   MET  88          3HE       MET  88  12.937 -11.888   3.976
  307    H    LYS  89           H        LYS  89   7.774 -14.847   3.123
  308    HA   LYS  89           HA       LYS  89   6.286 -16.577   2.828
  309   1HB   LYS  89          2HB       LYS  89   7.674 -17.817   5.217
  310   2HB   LYS  89          1HB       LYS  89   6.701 -18.655   4.007
  311   1HG   LYS  89          2HG       LYS  89   8.311 -18.332   2.313
  312   2HG   LYS  89          1HG       LYS  89   9.118 -17.041   3.205
  313   1HD   LYS  89          2HD       LYS  89  10.146 -18.537   4.692
  314   2HD   LYS  89          1HD       LYS  89   8.984 -19.820   4.352
  315   1HE   LYS  89          2HE       LYS  89   9.913 -20.182   2.160
  316   2HE   LYS  89          1HE       LYS  89  10.935 -18.757   2.300
  317   1HZ   LYS  89          1HZ       LYS  89  12.226 -20.716   2.695
  318   2HZ   LYS  89          2HZ       LYS  89  11.146 -21.253   3.892
  319   3HZ   LYS  89          3HZ       LYS  89  12.085 -19.860   4.153
  320    H    MET  90           H        MET  90   5.601 -14.328   4.535
  321    HA   MET  90           HA       MET  90   3.395 -15.598   6.008
  322   1HB   MET  90          2HB       MET  90   5.292 -15.033   7.599
  323   2HB   MET  90          1HB       MET  90   5.002 -13.338   7.207
  324   1HG   MET  90          2HG       MET  90   3.722 -13.789   9.179
  325   2HG   MET  90          1HG       MET  90   2.568 -13.735   7.847
  326   1HE   MET  90          1HE       MET  90   2.299 -16.664  10.876
  327   2HE   MET  90          2HE       MET  90   1.932 -14.962  10.615
  328   3HE   MET  90          3HE       MET  90   3.598 -15.464  10.883
  329    H    GLU  91           H        GLU  91   1.518 -14.668   5.535
  330    HA   GLU  91           HA       GLU  91   1.353 -12.451   3.750
  331   1HB   GLU  91          2HB       GLU  91  -0.613 -14.119   5.263
  332   2HB   GLU  91          1HB       GLU  91  -1.155 -12.583   4.588
  333   1HG   GLU  91          2HG       GLU  91  -0.179 -13.314   2.373
  334   2HG   GLU  91          1HG       GLU  91   0.087 -14.904   3.091
  335    H    THR  92           H        THR  92   1.265 -10.346   4.145
  336    HA   THR  92           HA       THR  92   0.922  -9.453   6.946
  337    HB   THR  92           HB       THR  92   2.137  -7.674   4.878
  338    HG1  THR  92           HG1      THR  92   3.869  -8.842   4.701
  339   1HG2  THR  92          1HG2      THR  92   2.146  -8.055   7.827
  340   2HG2  THR  92          2HG2      THR  92   2.128  -6.564   6.885
  341   3HG2  THR  92          3HG2      THR  92   3.637  -7.452   7.102
  342    H    GLU  93           H        GLU  93   0.148  -7.018   6.923
  343    HA   GLU  93           HA       GLU  93  -1.853  -6.550   4.832
  344   1HB   GLU  93          2HB       GLU  93  -2.528  -6.739   7.776
  345   2HB   GLU  93          1HB       GLU  93  -3.616  -6.127   6.529
  346   1HG   GLU  93          2HG       GLU  93  -3.345  -8.337   5.333
  347   2HG   GLU  93          1HG       GLU  93  -2.478  -8.926   6.752
  348    H    ILE  94           H        ILE  94  -2.103  -4.462   4.369
  349    HA   ILE  94           HA       ILE  94  -0.638  -2.509   6.023
  350    HB   ILE  94           HB       ILE  94  -1.700  -2.161   3.210
  351   1HG1  ILE  94          2HG1      ILE  94  -0.038  -3.988   3.285
  352   2HG1  ILE  94          1HG1      ILE  94   0.624  -2.572   2.473
  353   1HG2  ILE  94          1HG2      ILE  94   0.036  -0.554   5.067
  354   2HG2  ILE  94          2HG2      ILE  94  -1.317  -0.020   4.069
  355   3HG2  ILE  94          3HG2      ILE  94   0.236  -0.399   3.321
  356   1HD1  ILE  94          1HD1      ILE  94   1.493  -3.873   4.950
  357   2HD1  ILE  94          2HD1      ILE  94   1.292  -2.131   5.130
  358   3HD1  ILE  94          3HD1      ILE  94   2.374  -2.771   3.894
  359    H    ASN  95           H        ASN  95  -1.600  -0.474   6.499
  360    HA   ASN  95           HA       ASN  95  -4.530  -0.339   6.208
  361   1HB   ASN  95          2HB       ASN  95  -3.062   0.213   8.798
  362   2HB   ASN  95          1HB       ASN  95  -4.800   0.336   8.529
  363   1HD2  ASN  95          1HD2      ASN  95  -2.103  -2.023   8.544
  364   2HD2  ASN  95          2HD2      ASN  95  -3.081  -3.371   8.872
  365    H    ALA  96           H        ALA  96  -5.343   1.692   5.929
  366    HA   ALA  96           HA       ALA  96  -3.634   3.709   4.955
  367   1HB   ALA  96          1HB       ALA  96  -5.637   5.160   4.999
  368   2HB   ALA  96          2HB       ALA  96  -6.488   3.936   5.941
  369   3HB   ALA  96          3HB       ALA  96  -5.983   3.585   4.289
  370    HA   PRO  97           HA       PRO  97  -2.349   5.495   8.820
  371   1HB   PRO  97          2HB       PRO  97  -1.235   7.800   7.874
  372   2HB   PRO  97          1HB       PRO  97  -0.448   6.214   7.744
  373   1HG   PRO  97          2HG       PRO  97  -1.923   7.768   5.691
  374   2HG   PRO  97          1HG       PRO  97  -0.489   6.742   5.524
  375   1HD   PRO  97          2HD       PRO  97  -3.025   5.971   4.832
  376   2HD   PRO  97          1HD       PRO  97  -1.720   4.848   5.267
  377    H    THR  98           H        THR  98  -4.227   7.340   6.482
  378    HA   THR  98           HA       THR  98  -5.726   8.582   8.675
  379    HB   THR  98           HB       THR  98  -5.616  10.803   7.473
  380    HG1  THR  98           HG1      THR  98  -3.425   9.524   6.207
  381   1HG2  THR  98          1HG2      THR  98  -4.228  10.091   9.511
  382   2HG2  THR  98          2HG2      THR  98  -3.617  11.456   8.576
  383   3HG2  THR  98          3HG2      THR  98  -2.896   9.859   8.379
  384    H    ASP  99           H        ASP  99  -7.769   9.471   7.984
  385    HA   ASP  99           HA       ASP  99  -9.099   7.836   6.082
  386   1HB   ASP  99          2HB       ASP  99 -11.007   9.434   6.412
  387   2HB   ASP  99          1HB       ASP  99 -10.366   8.766   7.911
  388    H    GLY 100           H        GLY 100  -9.754   8.220   4.015
  389   1HA   GLY 100          2HA       GLY 100  -9.788  10.655   2.648
  390   2HA   GLY 100          1HA       GLY 100  -8.188   9.959   2.406
  391    H    LYS 101           H        LYS 101  -8.744   9.829   0.143
  392    HA   LYS 101           HA       LYS 101 -10.295   7.391  -0.462
  393   1HB   LYS 101          2HB       LYS 101 -11.622   9.458  -1.007
  394   2HB   LYS 101          1HB       LYS 101 -10.358   9.894  -2.159
  395   1HG   LYS 101          2HG       LYS 101 -10.834   8.089  -3.568
  396   2HG   LYS 101          1HG       LYS 101 -11.612   7.166  -2.282
  397   1HD   LYS 101          2HD       LYS 101 -13.337   7.997  -3.772
  398   2HD   LYS 101          1HD       LYS 101 -13.449   8.875  -2.246
  399   1HE   LYS 101          2HE       LYS 101 -12.548  10.827  -3.148
  400   2HE   LYS 101          1HE       LYS 101 -11.747   9.971  -4.459
  401   1HZ   LYS 101          1HZ       LYS 101 -13.688  11.270  -5.178
  402   2HZ   LYS 101          2HZ       LYS 101 -14.686  10.293  -4.210
  403   3HZ   LYS 101          3HZ       LYS 101 -13.845   9.617  -5.522
  404    H    VAL 102           H        VAL 102  -9.563   6.192  -2.223
  405    HA   VAL 102           HA       VAL 102  -6.749   6.426  -2.773
  406    HB   VAL 102           HB       VAL 102  -8.775   4.601  -4.092
  407   1HG1  VAL 102          1HG1      VAL 102  -6.949   3.344  -4.831
  408   2HG1  VAL 102          2HG1      VAL 102  -5.867   4.013  -3.609
  409   3HG1  VAL 102          3HG1      VAL 102  -6.342   4.993  -4.997
  410   1HG2  VAL 102          1HG2      VAL 102  -7.491   3.054  -2.267
  411   2HG2  VAL 102          2HG2      VAL 102  -9.022   3.865  -1.934
  412   3HG2  VAL 102          3HG2      VAL 102  -7.506   4.591  -1.403
  413    H    GLU 103           H        GLU 103  -6.116   8.059  -4.048
  414    HA   GLU 103           HA       GLU 103  -7.714   8.799  -6.386
  415   1HB   GLU 103          2HB       GLU 103  -6.040  10.647  -6.612
  416   2HB   GLU 103          1HB       GLU 103  -6.899  10.651  -5.071
  417   1HG   GLU 103          2HG       GLU 103  -5.039   9.957  -3.873
  418   2HG   GLU 103          1HG       GLU 103  -4.321   9.138  -5.260
  419    H    LYS 104           H        LYS 104  -4.763   7.124  -5.569
  420    HA   LYS 104           HA       LYS 104  -4.494   6.215  -8.305
  421   1HB   LYS 104          2HB       LYS 104  -3.279   8.435  -8.248
  422   2HB   LYS 104          1HB       LYS 104  -2.162   7.707  -7.093
  423   1HG   LYS 104          2HG       LYS 104  -1.907   5.816  -8.850
  424   2HG   LYS 104          1HG       LYS 104  -2.624   6.966  -9.979
  425   1HD   LYS 104          2HD       LYS 104  -0.272   7.722  -8.245
  426   2HD   LYS 104          1HD       LYS 104  -0.050   6.938  -9.809
  427   1HE   LYS 104          2HE       LYS 104  -1.122   8.728 -10.966
  428   2HE   LYS 104          1HE       LYS 104  -1.732   9.423  -9.471
  429   1HZ   LYS 104          1HZ       LYS 104   0.111  10.707 -10.170
  430   2HZ   LYS 104          2HZ       LYS 104   1.082   9.332 -10.401
  431   3HZ   LYS 104          3HZ       LYS 104   0.628   9.801  -8.832
  432    H    VAL 105           H        VAL 105  -3.817   4.177  -8.289
  433    HA   VAL 105           HA       VAL 105  -2.636   3.113  -5.804
  434    HB   VAL 105           HB       VAL 105  -3.829   1.582  -8.128
  435   1HG1  VAL 105          1HG1      VAL 105  -3.017  -0.225  -7.061
  436   2HG1  VAL 105          2HG1      VAL 105  -3.955   0.202  -5.631
  437   3HG1  VAL 105          3HG1      VAL 105  -2.307   0.802  -5.817
  438   1HG2  VAL 105          1HG2      VAL 105  -5.652   2.792  -7.239
  439   2HG2  VAL 105          2HG2      VAL 105  -5.030   2.692  -5.591
  440   3HG2  VAL 105          3HG2      VAL 105  -5.712   1.261  -6.365
  441    H    LEU 106           H        LEU 106  -0.472   3.240  -5.894
  442    HA   LEU 106           HA       LEU 106   0.935   2.801  -8.415
  443   1HB   LEU 106          2HB       LEU 106   2.202   3.261  -5.735
  444   2HB   LEU 106          1HB       LEU 106   2.876   3.564  -7.320
  445    HG   LEU 106           HG       LEU 106   0.593   5.118  -6.079
  446   1HD1  LEU 106          1HD1      LEU 106   3.433   6.034  -6.573
  447   2HD1  LEU 106          2HD1      LEU 106   2.916   5.356  -5.029
  448   3HD1  LEU 106          3HD1      LEU 106   2.182   6.842  -5.630
  449   1HD2  LEU 106          1HD2      LEU 106   1.993   5.149  -8.726
  450   2HD2  LEU 106          2HD2      LEU 106   1.490   6.690  -8.034
  451   3HD2  LEU 106          3HD2      LEU 106   0.293   5.436  -8.356
  452    H    VAL 107           H        VAL 107  -0.446   0.639  -6.543
  453    HA   VAL 107           HA       VAL 107   1.823  -1.241  -6.731
  454    HB   VAL 107           HB       VAL 107   0.932  -2.372  -4.691
  455   1HG1  VAL 107          1HG1      VAL 107   1.711   0.540  -4.355
  456   2HG1  VAL 107          2HG1      VAL 107   2.832  -0.808  -4.551
  457   3HG1  VAL 107          3HG1      VAL 107   1.826  -0.699  -3.107
  458   1HG2  VAL 107          1HG2      VAL 107  -0.606  -1.029  -3.249
  459   2HG2  VAL 107          2HG2      VAL 107  -1.362  -1.530  -4.763
  460   3HG2  VAL 107          3HG2      VAL 107  -0.786   0.127  -4.569
  461    H    LYS 108           H        LYS 108   1.330  -3.291  -7.429
  462    HA   LYS 108           HA       LYS 108  -1.488  -3.777  -8.191
  463   1HB   LYS 108          2HB       LYS 108   1.002  -3.958  -9.821
  464   2HB   LYS 108          1HB       LYS 108  -0.242  -5.180 -10.088
  465   1HG   LYS 108          2HG       LYS 108  -1.909  -3.460 -10.520
  466   2HG   LYS 108          1HG       LYS 108  -0.752  -2.191 -10.116
  467   1HD   LYS 108          2HD       LYS 108   0.077  -4.127 -12.218
  468   2HD   LYS 108          1HD       LYS 108  -1.195  -2.984 -12.652
  469   1HE   LYS 108          2HE       LYS 108   1.324  -2.051 -11.292
  470   2HE   LYS 108          1HE       LYS 108   1.275  -2.280 -13.036
  471   1HZ   LYS 108          1HZ       LYS 108  -0.395  -0.659 -13.255
  472   2HZ   LYS 108          2HZ       LYS 108   0.761   0.013 -12.207
  473   3HZ   LYS 108          3HZ       LYS 108  -0.692  -0.609 -11.585
  474    H    GLU 109           H        GLU 109  -1.887  -6.139  -8.648
  475    HA   GLU 109           HA       GLU 109  -1.075  -7.674  -6.369
  476   1HB   GLU 109          2HB       GLU 109  -2.588  -8.494  -8.861
  477   2HB   GLU 109          1HB       GLU 109  -2.400  -9.489  -7.416
  478   1HG   GLU 109          2HG       GLU 109  -3.595  -7.881  -6.068
  479   2HG   GLU 109          1HG       GLU 109  -3.621  -6.717  -7.393
  480    H    ARG 110           H        ARG 110   0.289  -9.416  -6.243
  481    HA   ARG 110           HA       ARG 110   2.096 -10.744  -6.749
  482   1HB   ARG 110          2HB       ARG 110   1.172 -10.445  -9.617
  483   2HB   ARG 110          1HB       ARG 110   2.227 -11.704  -8.973
  484   1HG   ARG 110          2HG       ARG 110   0.218 -12.128  -7.321
  485   2HG   ARG 110          1HG       ARG 110  -0.723 -11.319  -8.575
  486   1HD   ARG 110          2HD       ARG 110   1.171 -13.426  -9.477
  487   2HD   ARG 110          1HD       ARG 110  -0.254 -13.970  -8.601
  488    HE   ARG 110           HE       ARG 110  -0.995 -12.112 -10.628
  489   1HH1  ARG 110          2HH1      ARG 110  -2.487 -14.646 -10.149
  490   2HH1  ARG 110          1HH1      ARG 110  -2.107 -15.590 -11.551
  491   1HH2  ARG 110          1HH2      ARG 110   0.622 -13.647 -12.446
  492   2HH2  ARG 110          2HH2      ARG 110  -0.347 -15.025 -12.851
  493    H    ASP 111           H        ASP 111   2.499  -7.953  -6.514
  494    HA   ASP 111           HA       ASP 111   4.801  -7.600  -8.340
  495   1HB   ASP 111          2HB       ASP 111   2.686  -5.637  -7.522
  496   2HB   ASP 111          1HB       ASP 111   4.315  -5.066  -7.882
  497    H    ALA 112           H        ALA 112   6.649  -6.667  -7.457
  498    HA   ALA 112           HA       ALA 112   6.855  -6.936  -4.550
  499   1HB   ALA 112          1HB       ALA 112   8.544  -7.797  -6.413
  500   2HB   ALA 112          2HB       ALA 112   9.120  -7.237  -4.843
  501   3HB   ALA 112          3HB       ALA 112   9.190  -6.165  -6.242
  502    H    VAL 113           H        VAL 113   7.318  -5.300  -3.164
  503    HA   VAL 113           HA       VAL 113   7.497  -2.575  -4.310
  504    HB   VAL 113           HB       VAL 113   6.303  -1.800  -2.250
  505   1HG1  VAL 113          1HG1      VAL 113   4.075  -2.563  -3.002
  506   2HG1  VAL 113          2HG1      VAL 113   4.836  -3.831  -3.962
  507   3HG1  VAL 113          3HG1      VAL 113   5.097  -2.136  -4.374
  508   1HG2  VAL 113          1HG2      VAL 113   5.746  -4.761  -1.880
  509   2HG2  VAL 113          2HG2      VAL 113   5.149  -3.444  -0.870
  510   3HG2  VAL 113          3HG2      VAL 113   6.870  -3.830  -0.890
  511    H    GLN 114           H        GLN 114   8.681  -1.031  -3.042
  512    HA   GLN 114           HA       GLN 114  10.833  -2.310  -1.484
  513   1HB   GLN 114          2HB       GLN 114  10.679   0.379  -2.861
  514   2HB   GLN 114          1HB       GLN 114  12.034  -0.138  -1.856
  515   1HG   GLN 114          2HG       GLN 114  11.087  -1.894  -4.106
  516   2HG   GLN 114          1HG       GLN 114  12.149  -0.527  -4.446
  517   1HE2  GLN 114          1HE2      GLN 114  12.092  -3.787  -3.374
  518   2HE2  GLN 114          2HE2      GLN 114  13.700  -3.875  -2.839
  519    H    GLY 115           H        GLY 115  11.331  -1.673   0.573
  520   1HA   GLY 115          2HA       GLY 115   9.283  -0.717   2.243
  521   2HA   GLY 115          1HA       GLY 115  10.984  -0.827   2.689
  522    H    GLY 116           H        GLY 116   8.423   1.257   2.140
  523   1HA   GLY 116          2HA       GLY 116   8.669   3.573   2.833
  524   2HA   GLY 116          1HA       GLY 116  10.256   3.576   2.071
  525    H    GLN 117           H        GLN 117   9.111   2.025  -0.258
  526    HA   GLN 117           HA       GLN 117   8.623   4.186  -1.986
  527   1HB   GLN 117          2HB       GLN 117   9.382   1.880  -2.662
  528   2HB   GLN 117          1HB       GLN 117   7.720   1.336  -2.432
  529   1HG   GLN 117          2HG       GLN 117   7.174   3.408  -3.993
  530   2HG   GLN 117          1HG       GLN 117   8.842   3.174  -4.514
  531   1HE2  GLN 117          1HE2      GLN 117   5.786   2.327  -5.392
  532   2HE2  GLN 117          2HE2      GLN 117   6.089   0.809  -6.086
  533    H    GLY 118           H        GLY 118   6.797   5.118  -2.787
  534   1HA   GLY 118          2HA       GLY 118   4.477   5.212  -1.198
  535   2HA   GLY 118          1HA       GLY 118   4.607   5.832  -2.841
  536    H    LEU 119           H        LEU 119   2.970   3.713  -0.943
  537    HA   LEU 119           HA       LEU 119   2.632   1.597  -2.926
  538   1HB   LEU 119          2HB       LEU 119   1.253   2.024  -0.278
  539   2HB   LEU 119          1HB       LEU 119   1.121   0.597  -1.282
  540    HG   LEU 119           HG       LEU 119   3.762   1.516  -0.145
  541   1HD1  LEU 119          1HD1      LEU 119   1.536  -0.072   1.105
  542   2HD1  LEU 119          2HD1      LEU 119   2.565   1.161   1.833
  543   3HD1  LEU 119          3HD1      LEU 119   3.211  -0.447   1.508
  544   1HD2  LEU 119          1HD2      LEU 119   4.018  -0.080  -1.910
  545   2HD2  LEU 119          2HD2      LEU 119   2.663  -1.046  -1.326
  546   3HD2  LEU 119          3HD2      LEU 119   4.170  -0.998  -0.411
  547    H    ILE 120           H        ILE 120   0.540   3.934  -1.229
  548    HA   ILE 120           HA       ILE 120  -1.101   4.161  -3.658
  549    HB   ILE 120           HB       ILE 120  -2.316   3.702  -0.923
  550   1HG1  ILE 120          2HG1      ILE 120  -2.184   1.807  -3.291
  551   2HG1  ILE 120          1HG1      ILE 120  -1.173   1.670  -1.853
  552   1HG2  ILE 120          1HG2      ILE 120  -3.534   5.091  -2.709
  553   2HG2  ILE 120          2HG2      ILE 120  -4.408   3.702  -2.063
  554   3HG2  ILE 120          3HG2      ILE 120  -3.633   3.599  -3.644
  555   1HD1  ILE 120          1HD1      ILE 120  -2.899   0.935  -0.540
  556   2HD1  ILE 120          2HD1      ILE 120  -3.545   0.402  -2.092
  557   3HD1  ILE 120          3HD1      ILE 120  -4.095   1.920  -1.381
  558    H    LYS 121           H        LYS 121  -2.026   6.150  -3.944
  559    HA   LYS 121           HA       LYS 121  -1.103   8.251  -2.112
  560   1HB   LYS 121          2HB       LYS 121  -1.334   8.065  -4.935
  561   2HB   LYS 121          1HB       LYS 121  -2.506   9.275  -4.418
  562   1HG   LYS 121          2HG       LYS 121  -0.552  10.195  -2.953
  563   2HG   LYS 121          1HG       LYS 121   0.480   9.256  -4.032
  564   1HD   LYS 121          2HD       LYS 121  -1.555  10.864  -5.434
  565   2HD   LYS 121          1HD       LYS 121  -0.386  11.824  -4.528
  566   1HE   LYS 121          2HE       LYS 121   0.712   9.580  -6.133
  567   2HE   LYS 121          1HE       LYS 121   0.064  10.941  -7.041
  568   1HZ   LYS 121          1HZ       LYS 121   1.938  11.374  -4.806
  569   2HZ   LYS 121          2HZ       LYS 121   1.595  12.389  -6.124
  570   3HZ   LYS 121          3HZ       LYS 121   2.513  10.977  -6.350
  571    H    ILE 122           H        ILE 122  -2.435   9.087  -0.660
  572    HA   ILE 122           HA       ILE 122  -5.329   8.619  -0.951
  573    HB   ILE 122           HB       ILE 122  -3.832   9.598   1.487
  574   1HG1  ILE 122          2HG1      ILE 122  -3.038   7.355   0.833
  575   2HG1  ILE 122          1HG1      ILE 122  -4.009   7.269   2.299
  576   1HG2  ILE 122          1HG2      ILE 122  -6.572   8.332   1.207
  577   2HG2  ILE 122          2HG2      ILE 122  -6.293  10.068   1.339
  578   3HG2  ILE 122          3HG2      ILE 122  -5.862   9.001   2.675
  579   1HD1  ILE 122          1HD1      ILE 122  -5.966   6.563   0.981
  580   2HD1  ILE 122          2HD1      ILE 122  -4.612   5.467   0.707
  581   3HD1  ILE 122          3HD1      ILE 122  -5.019   6.683  -0.502
  582    H    GLY 123           H        GLY 123  -6.803  10.255  -0.941
  583   1HA   GLY 123          2HA       GLY 123  -5.720  13.015  -1.052
  584   2HA   GLY 123          1HA       GLY 123  -7.001  12.449  -2.121
  Start of MODEL   10
    1   1H    ALA  47          1H        ALA  47  19.717  11.377   2.283
    2   2H    ALA  47          2H        ALA  47  20.660  10.200   1.499
    3   3H    ALA  47          3H        ALA  47  19.205   9.760   2.259
    4    HA   ALA  47           HA       ALA  47  17.993  11.201   0.681
    5   1HB   ALA  47          1HB       ALA  47  19.391  11.567  -1.490
    6   2HB   ALA  47          2HB       ALA  47  20.785  11.466  -0.414
    7   3HB   ALA  47          3HB       ALA  47  19.568  12.720  -0.167
    8    H    GLY  48           H        GLY  48  16.870   9.998  -0.776
    9   1HA   GLY  48          2HA       GLY  48  18.104   7.578  -1.898
   10   2HA   GLY  48          1HA       GLY  48  16.672   7.381  -0.891
   11    H    ALA  49           H        ALA  49  16.508   6.473  -3.412
   12    HA   ALA  49           HA       ALA  49  14.702   8.428  -4.691
   13   1HB   ALA  49          1HB       ALA  49  15.516   7.871  -6.880
   14   2HB   ALA  49          2HB       ALA  49  16.556   6.602  -6.233
   15   3HB   ALA  49          3HB       ALA  49  16.916   8.296  -5.896
   16    H    GLY  50           H        GLY  50  12.738   7.574  -4.570
   17   1HA   GLY  50          2HA       GLY  50  11.212   5.941  -5.560
   18   2HA   GLY  50          1HA       GLY  50  12.410   4.700  -5.204
   19    H    LYS  51           H        LYS  51  11.360   7.335  -3.097
   20    HA   LYS  51           HA       LYS  51  10.163   5.331  -1.277
   21   1HB   LYS  51          2HB       LYS  51  12.105   7.544  -0.695
   22   2HB   LYS  51          1HB       LYS  51  10.947   7.048   0.540
   23   1HG   LYS  51          2HG       LYS  51  11.725   4.688   0.258
   24   2HG   LYS  51          1HG       LYS  51  12.960   5.266  -0.861
   25   1HD   LYS  51          2HD       LYS  51  12.677   6.293   1.974
   26   2HD   LYS  51          1HD       LYS  51  13.757   4.972   1.526
   27   1HE   LYS  51          2HE       LYS  51  14.751   6.553  -0.209
   28   2HE   LYS  51          1HE       LYS  51  13.853   7.841   0.583
   29   1HZ   LYS  51          1HZ       LYS  51  15.974   6.139   1.759
   30   2HZ   LYS  51          2HZ       LYS  51  14.995   7.183   2.674
   31   3HZ   LYS  51          3HZ       LYS  51  16.027   7.811   1.480
   32    H    ALA  52           H        ALA  52   8.465   6.101   0.074
   33    HA   ALA  52           HA       ALA  52   6.835   8.124  -1.231
   34   1HB   ALA  52          1HB       ALA  52   5.049   7.209  -0.125
   35   2HB   ALA  52          2HB       ALA  52   5.980   6.896   1.341
   36   3HB   ALA  52          3HB       ALA  52   6.137   5.823  -0.051
   37    H    GLY  53           H        GLY  53   5.624   9.679   0.236
   38   1HA   GLY  53          2HA       GLY  53   6.018  10.714   2.595
   39   2HA   GLY  53          1HA       GLY  53   7.607  11.066   1.917
   40    H    GLU  54           H        GLU  54   4.358  11.198   0.475
   41    HA   GLU  54           HA       GLU  54   4.234  14.059   0.463
   42   1HB   GLU  54          2HB       GLU  54   5.970  13.513  -1.342
   43   2HB   GLU  54          1HB       GLU  54   4.632  12.815  -2.257
   44   1HG   GLU  54          2HG       GLU  54   4.468  14.963  -3.049
   45   2HG   GLU  54          1HG       GLU  54   3.507  15.169  -1.585
   46    H    GLY  55           H        GLY  55   2.586  11.790   1.172
   47   1HA   GLY  55          2HA       GLY  55   0.132  12.073   1.080
   48   2HA   GLY  55          1HA       GLY  55   0.304  12.246  -0.665
   49    H    GLU  56           H        GLU  56   2.324  10.153  -0.873
   50    HA   GLU  56           HA       GLU  56   0.543   7.897  -1.114
   51   1HB   GLU  56          2HB       GLU  56   3.507   8.212  -1.625
   52   2HB   GLU  56          1HB       GLU  56   2.618   6.717  -1.914
   53   1HG   GLU  56          2HG       GLU  56   1.378   7.631  -3.663
   54   2HG   GLU  56          1HG       GLU  56   1.595   9.285  -3.086
   55    H    ILE  57           H        ILE  57   0.479   6.056   0.085
   56    HA   ILE  57           HA       ILE  57   1.540   6.198   2.767
   57    HB   ILE  57           HB       ILE  57   0.094   3.896   1.439
   58   1HG1  ILE  57          2HG1      ILE  57  -1.109   6.080   3.158
   59   2HG1  ILE  57          1HG1      ILE  57  -1.103   6.159   1.395
   60   1HG2  ILE  57          1HG2      ILE  57  -0.529   3.389   3.807
   61   2HG2  ILE  57          2HG2      ILE  57   0.532   4.696   4.332
   62   3HG2  ILE  57          3HG2      ILE  57   1.208   3.283   3.521
   63   1HD1  ILE  57          1HD1      ILE  57  -2.643   4.471   1.177
   64   2HD1  ILE  57          2HD1      ILE  57  -3.117   5.028   2.782
   65   3HD1  ILE  57          3HD1      ILE  57  -2.069   3.620   2.611
   66    HA   PRO  58           HA       PRO  58   5.270   4.039   1.489
   67   1HB   PRO  58          2HB       PRO  58   6.484   3.960   3.934
   68   2HB   PRO  58          1HB       PRO  58   6.465   5.404   2.903
   69   1HG   PRO  58          2HG       PRO  58   4.797   4.749   5.273
   70   2HG   PRO  58          1HG       PRO  58   5.490   6.299   4.770
   71   1HD   PRO  58          2HD       PRO  58   2.879   5.616   4.390
   72   2HD   PRO  58          1HD       PRO  58   3.761   6.764   3.359
   73    H    ALA  59           H        ALA  59   5.992   1.927   1.554
   74    HA   ALA  59           HA       ALA  59   4.212  -0.033   2.674
   75   1HB   ALA  59          1HB       ALA  59   5.378  -1.593   1.430
   76   2HB   ALA  59          2HB       ALA  59   6.923  -0.771   1.653
   77   3HB   ALA  59          3HB       ALA  59   5.740  -0.130   0.515
   78    HA   PRO  60           HA       PRO  60   6.217  -0.607   6.556
   79   1HB   PRO  60          2HB       PRO  60   5.509  -3.184   7.118
   80   2HB   PRO  60          1HB       PRO  60   4.379  -1.819   7.220
   81   1HG   PRO  60          2HG       PRO  60   4.691  -3.862   5.087
   82   2HG   PRO  60          1HG       PRO  60   3.221  -3.108   5.727
   83   1HD   PRO  60          2HD       PRO  60   4.402  -2.389   3.370
   84   2HD   PRO  60          1HD       PRO  60   3.397  -1.301   4.352
   85    H    LEU  61           H        LEU  61   6.784  -2.917   3.976
   86    HA   LEU  61           HA       LEU  61   9.591  -3.052   4.554
   87   1HB   LEU  61          2HB       LEU  61   9.642  -5.517   4.892
   88   2HB   LEU  61          1HB       LEU  61   8.974  -4.617   6.235
   89    HG   LEU  61           HG       LEU  61   6.677  -5.203   5.039
   90   1HD1  LEU  61          1HD1      LEU  61   7.593  -6.286   3.085
   91   2HD1  LEU  61          2HD1      LEU  61   6.877  -7.541   4.098
   92   3HD1  LEU  61          3HD1      LEU  61   8.626  -7.316   4.078
   93   1HD2  LEU  61          1HD2      LEU  61   7.034  -5.928   7.260
   94   2HD2  LEU  61          2HD2      LEU  61   8.420  -6.919   6.807
   95   3HD2  LEU  61          3HD2      LEU  61   6.791  -7.431   6.370
   96    H    ALA  62           H        ALA  62  10.718  -4.536   3.030
   97    HA   ALA  62           HA       ALA  62   9.602  -4.238   0.390
   98   1HB   ALA  62          1HB       ALA  62  12.105  -4.136   1.136
   99   2HB   ALA  62          2HB       ALA  62  11.697  -4.868  -0.415
  100   3HB   ALA  62          3HB       ALA  62  12.037  -5.891   0.980
  101    H    GLY  63           H        GLY  63   7.705  -5.541   0.566
  102   1HA   GLY  63          2HA       GLY  63   8.261  -8.452   0.450
  103   2HA   GLY  63          1HA       GLY  63   6.791  -7.783   1.155
  104    H    THR  64           H        THR  64   5.821  -9.311  -0.445
  105    HA   THR  64           HA       THR  64   5.681  -8.101  -3.144
  106    HB   THR  64           HB       THR  64   4.916 -10.924  -2.370
  107    HG1  THR  64           HG1      THR  64   7.268  -9.957  -3.625
  108   1HG2  THR  64          1HG2      THR  64   4.640 -11.305  -4.662
  109   2HG2  THR  64          2HG2      THR  64   5.616  -9.907  -5.111
  110   3HG2  THR  64          3HG2      THR  64   3.989  -9.677  -4.472
  111    H    VAL  65           H        VAL  65   3.767  -7.414  -3.908
  112    HA   VAL  65           HA       VAL  65   1.581  -7.065  -2.097
  113    HB   VAL  65           HB       VAL  65   1.584  -6.677  -5.100
  114   1HG1  VAL  65          1HG1      VAL  65  -0.648  -6.659  -4.094
  115   2HG1  VAL  65          2HG1      VAL  65  -0.190  -5.016  -4.546
  116   3HG1  VAL  65          3HG1      VAL  65  -0.106  -5.522  -2.858
  117   1HG2  VAL  65          1HG2      VAL  65   3.418  -5.474  -3.724
  118   2HG2  VAL  65          2HG2      VAL  65   2.095  -4.557  -3.007
  119   3HG2  VAL  65          3HG2      VAL  65   2.388  -4.472  -4.744
  120    H    SER  66           H        SER  66  -0.048  -8.392  -1.679
  121    HA   SER  66           HA       SER  66  -0.384 -10.786  -3.352
  122   1HB   SER  66          2HB       SER  66  -1.936 -11.439  -1.392
  123   2HB   SER  66          1HB       SER  66  -0.200 -11.419  -1.098
  124    HG   SER  66           HG       SER  66  -0.522  -9.898   0.305
  125    H    LYS  67           H        LYS  67  -2.537  -8.527  -1.600
  126    HA   LYS  67           HA       LYS  67  -4.284  -8.441  -3.968
  127   1HB   LYS  67          2HB       LYS  67  -5.417  -8.892  -1.203
  128   2HB   LYS  67          1HB       LYS  67  -6.269  -8.946  -2.746
  129   1HG   LYS  67          2HG       LYS  67  -4.028 -10.847  -2.012
  130   2HG   LYS  67          1HG       LYS  67  -5.734 -11.214  -1.761
  131   1HD   LYS  67          2HD       LYS  67  -4.939 -10.257  -4.470
  132   2HD   LYS  67          1HD       LYS  67  -4.462 -11.894  -4.022
  133   1HE   LYS  67          2HE       LYS  67  -7.005 -11.962  -3.172
  134   2HE   LYS  67          1HE       LYS  67  -7.181 -10.756  -4.441
  135   1HZ   LYS  67          1HZ       LYS  67  -7.557 -13.074  -5.174
  136   2HZ   LYS  67          2HZ       LYS  67  -5.927 -13.413  -4.842
  137   3HZ   LYS  67          3HZ       LYS  67  -6.334 -12.280  -6.039
  138    H    ILE  68           H        ILE  68  -5.596  -6.603  -4.102
  139    HA   ILE  68           HA       ILE  68  -4.798  -4.411  -2.281
  140    HB   ILE  68           HB       ILE  68  -5.959  -4.124  -5.061
  141   1HG1  ILE  68          2HG1      ILE  68  -3.044  -3.857  -4.280
  142   2HG1  ILE  68          1HG1      ILE  68  -3.712  -5.342  -4.959
  143   1HG2  ILE  68          1HG2      ILE  68  -5.698  -1.875  -4.768
  144   2HG2  ILE  68          2HG2      ILE  68  -4.215  -2.066  -3.834
  145   3HG2  ILE  68          3HG2      ILE  68  -5.781  -2.287  -3.056
  146   1HD1  ILE  68          1HD1      ILE  68  -3.649  -2.605  -6.257
  147   2HD1  ILE  68          2HD1      ILE  68  -4.553  -3.973  -6.907
  148   3HD1  ILE  68          3HD1      ILE  68  -2.795  -4.054  -6.786
  149    H    LEU  69           H        LEU  69  -6.308  -3.770  -0.895
  150    HA   LEU  69           HA       LEU  69  -9.111  -4.492  -1.396
  151   1HB   LEU  69          2HB       LEU  69  -7.569  -3.670   1.036
  152   2HB   LEU  69          1HB       LEU  69  -9.315  -3.576   1.018
  153    HG   LEU  69           HG       LEU  69  -7.980  -6.157   0.276
  154   1HD1  LEU  69          1HD1      LEU  69  -6.867  -5.577   2.342
  155   2HD1  LEU  69          2HD1      LEU  69  -8.117  -6.762   2.724
  156   3HD1  LEU  69          3HD1      LEU  69  -8.386  -5.053   3.070
  157   1HD2  LEU  69          1HD2      LEU  69 -10.601  -5.265   1.493
  158   2HD2  LEU  69          2HD2      LEU  69 -10.082  -6.950   1.538
  159   3HD2  LEU  69          3HD2      LEU  69 -10.342  -6.149  -0.011
  160    H    VAL  70           H        VAL  70  -7.742  -2.229  -2.777
  161    HA   VAL  70           HA       VAL  70  -9.823  -0.260  -2.315
  162    HB   VAL  70           HB       VAL  70  -8.205   1.620  -2.074
  163   1HG1  VAL  70          1HG1      VAL  70  -9.376   0.537  -0.123
  164   2HG1  VAL  70          2HG1      VAL  70  -7.838   1.290   0.297
  165   3HG1  VAL  70          3HG1      VAL  70  -7.942  -0.460   0.116
  166   1HG2  VAL  70          1HG2      VAL  70  -6.166   0.738  -2.906
  167   2HG2  VAL  70          2HG2      VAL  70  -6.282  -0.706  -1.900
  168   3HG2  VAL  70          3HG2      VAL  70  -5.907   0.853  -1.165
  169    H    LYS  71           H        LYS  71 -10.049   1.215  -4.014
  170    HA   LYS  71           HA       LYS  71  -8.279   0.885  -6.336
  171   1HB   LYS  71          2HB       LYS  71 -10.265   0.700  -7.836
  172   2HB   LYS  71          1HB       LYS  71 -10.070  -0.696  -6.776
  173   1HG   LYS  71          2HG       LYS  71 -11.628   0.828  -5.191
  174   2HG   LYS  71          1HG       LYS  71 -12.168   1.414  -6.763
  175   1HD   LYS  71          2HD       LYS  71 -12.161  -1.242  -7.260
  176   2HD   LYS  71          1HD       LYS  71 -12.497  -1.270  -5.528
  177   1HE   LYS  71          2HE       LYS  71 -14.491  -0.076  -5.762
  178   2HE   LYS  71          1HE       LYS  71 -14.014   0.610  -7.309
  179   1HZ   LYS  71          1HZ       LYS  71 -14.836  -2.187  -6.767
  180   2HZ   LYS  71          2HZ       LYS  71 -14.195  -1.659  -8.248
  181   3HZ   LYS  71          3HZ       LYS  71 -15.671  -1.032  -7.686
  182    H    GLU  72           H        GLU  72  -8.598   2.582  -7.950
  183    HA   GLU  72           HA       GLU  72  -8.720   5.151  -6.805
  184   1HB   GLU  72          2HB       GLU  72  -9.090   4.388  -9.715
  185   2HB   GLU  72          1HB       GLU  72  -8.684   5.994  -9.106
  186   1HG   GLU  72          2HG       GLU  72  -6.525   5.384  -8.529
  187   2HG   GLU  72          1HG       GLU  72  -6.956   3.690  -8.293
  188    H    GLY  73           H        GLY  73 -10.603   5.521  -5.686
  189   1HA   GLY  73          2HA       GLY  73 -12.666   6.896  -6.472
  190   2HA   GLY  73          1HA       GLY  73 -13.148   5.348  -7.159
  191    H    ASP  74           H        ASP  74 -11.864   3.898  -4.857
  192    HA   ASP  74           HA       ASP  74 -14.185   3.938  -3.128
  193   1HB   ASP  74          2HB       ASP  74 -11.661   2.292  -3.192
  194   2HB   ASP  74          1HB       ASP  74 -12.827   2.163  -1.875
  195    H    THR  75           H        THR  75 -14.207   4.405  -0.927
  196    HA   THR  75           HA       THR  75 -12.162   6.348  -0.095
  197    HB   THR  75           HB       THR  75 -14.673   5.743   1.443
  198    HG1  THR  75           HG1      THR  75 -14.426   7.533  -0.739
  199   1HG2  THR  75          1HG2      THR  75 -12.703   7.286   2.176
  200   2HG2  THR  75          2HG2      THR  75 -14.354   7.885   2.338
  201   3HG2  THR  75          3HG2      THR  75 -13.357   8.407   0.980
  202    H    VAL  76           H        VAL  76 -10.848   6.042   1.623
  203    HA   VAL  76           HA       VAL  76 -11.122   3.480   3.084
  204    HB   VAL  76           HB       VAL  76  -8.667   3.458   3.302
  205   1HG1  VAL  76          1HG1      VAL  76  -9.308   2.134   1.509
  206   2HG1  VAL  76          2HG1      VAL  76  -8.260   3.293   0.691
  207   3HG1  VAL  76          3HG1      VAL  76 -10.011   3.490   0.626
  208   1HG2  VAL  76          1HG2      VAL  76  -7.579   5.423   3.025
  209   2HG2  VAL  76          2HG2      VAL  76  -8.973   6.161   2.240
  210   3HG2  VAL  76          3HG2      VAL  76  -7.819   5.226   1.290
  211    H    LYS  77           H        LYS  77 -10.762   3.473   5.277
  212    HA   LYS  77           HA       LYS  77 -10.689   6.142   6.545
  213   1HB   LYS  77          2HB       LYS  77 -12.077   3.589   7.218
  214   2HB   LYS  77          1HB       LYS  77 -11.535   4.607   8.554
  215   1HG   LYS  77          2HG       LYS  77 -12.946   6.354   7.979
  216   2HG   LYS  77          1HG       LYS  77 -12.983   5.901   6.274
  217   1HD   LYS  77          2HD       LYS  77 -14.126   3.953   8.220
  218   2HD   LYS  77          1HD       LYS  77 -15.053   5.423   7.913
  219   1HE   LYS  77          2HE       LYS  77 -14.848   4.960   5.456
  220   2HE   LYS  77          1HE       LYS  77 -14.089   3.423   5.853
  221   1HZ   LYS  77          1HZ       LYS  77 -16.112   2.834   7.091
  222   2HZ   LYS  77          2HZ       LYS  77 -16.408   3.093   5.437
  223   3HZ   LYS  77          3HZ       LYS  77 -16.837   4.279   6.576
  224    H    ALA  78           H        ALA  78  -9.343   6.511   8.303
  225    HA   ALA  78           HA       ALA  78  -6.803   5.322   8.260
  226   1HB   ALA  78          1HB       ALA  78  -6.245   6.782   9.949
  227   2HB   ALA  78          2HB       ALA  78  -7.773   6.553  10.798
  228   3HB   ALA  78          3HB       ALA  78  -7.709   7.568   9.358
  229    H    GLY  79           H        GLY  79  -6.638   3.161   8.546
  230   1HA   GLY  79          2HA       GLY  79  -6.149   1.678  10.536
  231   2HA   GLY  79          1HA       GLY  79  -7.816   2.002  11.003
  232    H    GLN  80           H        GLN  80  -8.811   1.957   8.264
  233    HA   GLN  80           HA       GLN  80  -9.448  -0.799   8.059
  234   1HB   GLN  80          2HB       GLN  80 -10.756   1.251   7.165
  235   2HB   GLN  80          1HB       GLN  80  -9.698   1.124   5.759
  236   1HG   GLN  80          2HG       GLN  80 -10.386  -1.230   5.457
  237   2HG   GLN  80          1HG       GLN  80 -11.458  -1.092   6.851
  238   1HE2  GLN  80          1HE2      GLN  80 -10.836   0.550   3.697
  239   2HE2  GLN  80          2HE2      GLN  80 -12.469   0.910   3.401
  240    H    THR  81           H        THR  81  -8.746  -2.383   6.673
  241    HA   THR  81           HA       THR  81  -6.025  -2.296   5.849
  242    HB   THR  81           HB       THR  81  -8.103  -4.266   4.885
  243    HG1  THR  81           HG1      THR  81  -8.062  -5.160   6.796
  244   1HG2  THR  81          1HG2      THR  81  -5.244  -4.858   5.576
  245   2HG2  THR  81          2HG2      THR  81  -5.618  -4.093   4.030
  246   3HG2  THR  81          3HG2      THR  81  -6.305  -5.670   4.424
  247    H    VAL  82           H        VAL  82  -5.108  -1.926   3.895
  248    HA   VAL  82           HA       VAL  82  -6.929  -1.126   1.700
  249    HB   VAL  82           HB       VAL  82  -5.219   0.478   0.976
  250   1HG1  VAL  82          1HG1      VAL  82  -6.304   0.598   3.778
  251   2HG1  VAL  82          2HG1      VAL  82  -6.817   1.498   2.350
  252   3HG1  VAL  82          3HG1      VAL  82  -5.306   1.915   3.161
  253   1HG2  VAL  82          1HG2      VAL  82  -3.096  -0.015   1.632
  254   2HG2  VAL  82          2HG2      VAL  82  -3.644  -0.939   3.028
  255   3HG2  VAL  82          3HG2      VAL  82  -3.519   0.816   3.128
  256    H    LEU  83           H        LEU  83  -3.991  -2.856   2.577
  257    HA   LEU  83           HA       LEU  83  -4.164  -4.425   0.158
  258   1HB   LEU  83          2HB       LEU  83  -3.000  -2.418  -0.650
  259   2HB   LEU  83          1HB       LEU  83  -1.783  -2.624   0.589
  260    HG   LEU  83           HG       LEU  83  -2.206  -4.900  -1.286
  261   1HD1  LEU  83          1HD1      LEU  83  -1.338  -3.884  -3.150
  262   2HD1  LEU  83          2HD1      LEU  83  -0.362  -2.757  -2.209
  263   3HD1  LEU  83          3HD1      LEU  83  -2.084  -2.455  -2.436
  264   1HD2  LEU  83          1HD2      LEU  83  -0.470  -4.462   0.716
  265   2HD2  LEU  83          2HD2      LEU  83   0.436  -3.698  -0.590
  266   3HD2  LEU  83          3HD2      LEU  83  -0.028  -5.395  -0.714
  267    H    VAL  84           H        VAL  84  -3.011  -6.333   0.273
  268    HA   VAL  84           HA       VAL  84  -1.718  -6.866   2.882
  269    HB   VAL  84           HB       VAL  84  -2.866  -8.884   0.936
  270   1HG1  VAL  84          1HG1      VAL  84  -1.576  -8.981   3.638
  271   2HG1  VAL  84          2HG1      VAL  84  -1.404 -10.087   2.276
  272   3HG1  VAL  84          3HG1      VAL  84  -2.855 -10.140   3.276
  273   1HG2  VAL  84          1HG2      VAL  84  -4.676  -9.040   2.744
  274   2HG2  VAL  84          2HG2      VAL  84  -4.725  -7.603   1.723
  275   3HG2  VAL  84          3HG2      VAL  84  -4.059  -7.504   3.353
  276    H    LEU  85           H        LEU  85   0.300  -7.811   2.948
  277    HA   LEU  85           HA       LEU  85   1.670  -8.139   0.343
  278   1HB   LEU  85          2HB       LEU  85   2.207  -6.163   2.132
  279   2HB   LEU  85          1HB       LEU  85   3.323  -7.398   2.669
  280    HG   LEU  85           HG       LEU  85   4.008  -7.476   0.135
  281   1HD1  LEU  85          1HD1      LEU  85   3.705  -5.372  -1.026
  282   2HD1  LEU  85          2HD1      LEU  85   2.910  -4.661   0.378
  283   3HD1  LEU  85          3HD1      LEU  85   2.117  -5.952  -0.525
  284   1HD2  LEU  85          1HD2      LEU  85   4.729  -5.066   1.828
  285   2HD2  LEU  85          2HD2      LEU  85   5.733  -5.844   0.605
  286   3HD2  LEU  85          3HD2      LEU  85   5.369  -6.685   2.112
  287    H    GLU  86           H        GLU  86   3.606  -9.523   0.455
  288    HA   GLU  86           HA       GLU  86   3.504 -11.545   2.599
  289   1HB   GLU  86          2HB       GLU  86   3.167 -11.991  -0.345
  290   2HB   GLU  86          1HB       GLU  86   3.990 -13.214   0.624
  291   1HG   GLU  86          2HG       GLU  86   2.087 -13.534   2.023
  292   2HG   GLU  86          1HG       GLU  86   1.306 -12.074   1.415
  293    H    ALA  87           H        ALA  87   5.450 -11.428   3.507
  294    HA   ALA  87           HA       ALA  87   7.819 -11.703   1.807
  295   1HB   ALA  87          1HB       ALA  87   8.865  -9.757   2.411
  296   2HB   ALA  87          2HB       ALA  87   8.053  -9.681   3.974
  297   3HB   ALA  87          3HB       ALA  87   7.197  -9.192   2.513
  298    H    MET  88           H        MET  88   9.562 -12.663   2.834
  299    HA   MET  88           HA       MET  88  10.626 -14.029   4.347
  300   1HB   MET  88          2HB       MET  88   9.032 -12.421   6.360
  301   2HB   MET  88          1HB       MET  88  10.395 -13.476   6.738
  302   1HG   MET  88          2HG       MET  88  10.783 -11.359   4.660
  303   2HG   MET  88          1HG       MET  88  10.756 -10.870   6.355
  304   1HE   MET  88          1HE       MET  88  13.037  -9.992   5.280
  305   2HE   MET  88          2HE       MET  88  14.485 -10.756   5.931
  306   3HE   MET  88          3HE       MET  88  13.196 -10.254   7.022
  307    H    LYS  89           H        LYS  89   8.140 -14.878   3.147
  308    HA   LYS  89           HA       LYS  89   6.652 -16.626   3.281
  309   1HB   LYS  89          2HB       LYS  89   8.247 -17.446   5.720
  310   2HB   LYS  89          1HB       LYS  89   7.182 -18.472   4.759
  311   1HG   LYS  89          2HG       LYS  89   8.634 -18.119   2.786
  312   2HG   LYS  89          1HG       LYS  89   9.711 -17.124   3.766
  313   1HD   LYS  89          2HD       LYS  89  10.714 -19.272   3.790
  314   2HD   LYS  89          1HD       LYS  89   9.870 -19.164   5.336
  315   1HE   LYS  89          2HE       LYS  89   7.870 -20.211   3.999
  316   2HE   LYS  89          1HE       LYS  89   9.127 -20.722   2.879
  317   1HZ   LYS  89          1HZ       LYS  89   8.814 -22.463   4.414
  318   2HZ   LYS  89          2HZ       LYS  89   8.861 -21.411   5.748
  319   3HZ   LYS  89          3HZ       LYS  89  10.272 -21.713   4.851
  320    H    MET  90           H        MET  90   6.082 -14.117   4.609
  321    HA   MET  90           HA       MET  90   4.022 -15.097   6.465
  322   1HB   MET  90          2HB       MET  90   6.053 -12.946   7.072
  323   2HB   MET  90          1HB       MET  90   4.517 -13.070   7.931
  324   1HG   MET  90          2HG       MET  90   5.174 -15.547   8.320
  325   2HG   MET  90          1HG       MET  90   6.803 -15.035   7.879
  326   1HE   MET  90          1HE       MET  90   8.228 -15.150  10.008
  327   2HE   MET  90          2HE       MET  90   8.285 -13.584  10.812
  328   3HE   MET  90          3HE       MET  90   8.287 -13.662   9.053
  329    H    GLU  91           H        GLU  91   2.247 -13.633   6.731
  330    HA   GLU  91           HA       GLU  91   1.867 -11.928   4.365
  331   1HB   GLU  91          2HB       GLU  91  -0.006 -13.276   6.290
  332   2HB   GLU  91          1HB       GLU  91  -0.562 -11.928   5.298
  333   1HG   GLU  91          2HG       GLU  91   0.422 -13.205   3.298
  334   2HG   GLU  91          1HG       GLU  91   0.522 -14.594   4.379
  335    H    THR  92           H        THR  92   1.835  -9.784   4.498
  336    HA   THR  92           HA       THR  92   1.709  -8.553   7.188
  337    HB   THR  92           HB       THR  92   2.852  -7.153   4.790
  338    HG1  THR  92           HG1      THR  92   4.182  -8.981   6.502
  339   1HG2  THR  92          1HG2      THR  92   3.071  -6.990   7.786
  340   2HG2  THR  92          2HG2      THR  92   2.658  -5.718   6.637
  341   3HG2  THR  92          3HG2      THR  92   4.322  -6.290   6.757
  342    H    GLU  93           H        GLU  93  -0.166  -7.593   7.576
  343    HA   GLU  93           HA       GLU  93  -1.862  -6.725   5.353
  344   1HB   GLU  93          2HB       GLU  93  -2.327  -7.004   8.325
  345   2HB   GLU  93          1HB       GLU  93  -3.502  -6.253   7.245
  346   1HG   GLU  93          2HG       GLU  93  -2.419  -8.884   6.380
  347   2HG   GLU  93          1HG       GLU  93  -3.491  -8.903   7.781
  348    H    ILE  94           H        ILE  94  -1.984  -4.688   4.700
  349    HA   ILE  94           HA       ILE  94  -0.849  -2.587   6.439
  350    HB   ILE  94           HB       ILE  94  -1.194  -2.624   3.425
  351   1HG1  ILE  94          2HG1      ILE  94   1.427  -2.367   3.775
  352   2HG1  ILE  94          1HG1      ILE  94   1.072  -3.158   5.311
  353   1HG2  ILE  94          1HG2      ILE  94   0.280  -0.531   3.641
  354   2HG2  ILE  94          2HG2      ILE  94  -0.160  -0.526   5.349
  355   3HG2  ILE  94          3HG2      ILE  94  -1.409  -0.348   4.116
  356   1HD1  ILE  94          1HD1      ILE  94   0.077  -4.247   2.676
  357   2HD1  ILE  94          2HD1      ILE  94   0.164  -5.073   4.232
  358   3HD1  ILE  94          3HD1      ILE  94   1.642  -4.699   3.349
  359    H    ASN  95           H        ASN  95  -1.959  -0.646   6.710
  360    HA   ASN  95           HA       ASN  95  -4.740  -0.548   5.727
  361   1HB   ASN  95          2HB       ASN  95  -3.929   0.061   8.580
  362   2HB   ASN  95          1HB       ASN  95  -5.560   0.111   7.911
  363   1HD2  ASN  95          1HD2      ASN  95  -2.828  -2.175   8.433
  364   2HD2  ASN  95          2HD2      ASN  95  -3.816  -3.542   8.619
  365    H    ALA  96           H        ALA  96  -5.657   1.583   5.719
  366    HA   ALA  96           HA       ALA  96  -3.887   3.578   4.805
  367   1HB   ALA  96          1HB       ALA  96  -5.764   4.808   4.355
  368   2HB   ALA  96          2HB       ALA  96  -6.515   4.426   5.904
  369   3HB   ALA  96          3HB       ALA  96  -6.544   3.245   4.594
  370    HA   PRO  97           HA       PRO  97  -2.543   5.186   8.728
  371   1HB   PRO  97          2HB       PRO  97  -1.382   7.501   7.864
  372   2HB   PRO  97          1HB       PRO  97  -0.630   5.905   7.672
  373   1HG   PRO  97          2HG       PRO  97  -2.088   7.562   5.687
  374   2HG   PRO  97          1HG       PRO  97  -0.670   6.526   5.472
  375   1HD   PRO  97          2HD       PRO  97  -3.210   5.810   4.756
  376   2HD   PRO  97          1HD       PRO  97  -1.925   4.653   5.165
  377    H    THR  98           H        THR  98  -4.369   7.176   6.467
  378    HA   THR  98           HA       THR  98  -5.843   8.358   8.710
  379    HB   THR  98           HB       THR  98  -5.681  10.593   7.326
  380    HG1  THR  98           HG1      THR  98  -3.217   9.318   6.744
  381   1HG2  THR  98          1HG2      THR  98  -3.165   9.989   8.806
  382   2HG2  THR  98          2HG2      THR  98  -4.685   9.788   9.678
  383   3HG2  THR  98          3HG2      THR  98  -4.271  11.353   8.977
  384    H    ASP  99           H        ASP  99  -7.852   9.372   8.026
  385    HA   ASP  99           HA       ASP  99  -9.256   7.822   6.121
  386   1HB   ASP  99          2HB       ASP  99 -11.063   9.547   6.406
  387   2HB   ASP  99          1HB       ASP  99 -10.487   8.846   7.918
  388    H    GLY 100           H        GLY 100  -9.823   8.186   4.035
  389   1HA   GLY 100          2HA       GLY 100  -9.760  10.584   2.620
  390   2HA   GLY 100          1HA       GLY 100  -8.162   9.865   2.446
  391    H    LYS 101           H        LYS 101  -8.725   9.777   0.154
  392    HA   LYS 101           HA       LYS 101 -10.178   7.286  -0.473
  393   1HB   LYS 101          2HB       LYS 101 -11.560   9.386  -0.951
  394   2HB   LYS 101          1HB       LYS 101 -10.379   9.746  -2.210
  395   1HG   LYS 101          2HG       LYS 101 -10.826   7.279  -2.970
  396   2HG   LYS 101          1HG       LYS 101 -12.312   7.451  -2.037
  397   1HD   LYS 101          2HD       LYS 101 -11.613   9.660  -3.917
  398   2HD   LYS 101          1HD       LYS 101 -12.185   8.146  -4.620
  399   1HE   LYS 101          2HE       LYS 101 -14.057   9.690  -4.177
  400   2HE   LYS 101          1HE       LYS 101 -14.189   8.226  -3.212
  401   1HZ   LYS 101          1HZ       LYS 101 -14.568  10.475  -2.089
  402   2HZ   LYS 101          2HZ       LYS 101 -12.877  10.634  -2.129
  403   3HZ   LYS 101          3HZ       LYS 101 -13.592   9.339  -1.293
  404    H    VAL 102           H        VAL 102  -9.380   6.130  -2.219
  405    HA   VAL 102           HA       VAL 102  -6.603   6.566  -2.837
  406    HB   VAL 102           HB       VAL 102  -8.526   4.571  -4.060
  407   1HG1  VAL 102          1HG1      VAL 102  -6.570   4.614  -5.387
  408   2HG1  VAL 102          2HG1      VAL 102  -6.282   3.297  -4.250
  409   3HG1  VAL 102          3HG1      VAL 102  -5.524   4.868  -3.990
  410   1HG2  VAL 102          1HG2      VAL 102  -7.216   4.727  -1.410
  411   2HG2  VAL 102          2HG2      VAL 102  -7.001   3.190  -2.247
  412   3HG2  VAL 102          3HG2      VAL 102  -8.624   3.794  -1.916
  413    H    GLU 103           H        GLU 103  -5.967   8.023  -4.279
  414    HA   GLU 103           HA       GLU 103  -7.746   8.760  -6.493
  415   1HB   GLU 103          2HB       GLU 103  -6.068  10.577  -6.885
  416   2HB   GLU 103          1HB       GLU 103  -6.806  10.629  -5.284
  417   1HG   GLU 103          2HG       GLU 103  -4.870   9.690  -4.253
  418   2HG   GLU 103          1HG       GLU 103  -4.183   9.218  -5.807
  419    H    LYS 104           H        LYS 104  -4.699   7.164  -5.845
  420    HA   LYS 104           HA       LYS 104  -4.656   6.073  -8.522
  421   1HB   LYS 104          2HB       LYS 104  -3.537   8.330  -8.752
  422   2HB   LYS 104          1HB       LYS 104  -2.284   7.736  -7.661
  423   1HG   LYS 104          2HG       LYS 104  -1.898   5.819  -9.216
  424   2HG   LYS 104          1HG       LYS 104  -3.062   6.534 -10.333
  425   1HD   LYS 104          2HD       LYS 104  -1.693   8.474 -10.658
  426   2HD   LYS 104          1HD       LYS 104  -0.632   8.028  -9.321
  427   1HE   LYS 104          2HE       LYS 104  -0.038   5.939 -10.601
  428   2HE   LYS 104          1HE       LYS 104  -0.942   6.586 -11.964
  429   1HZ   LYS 104          1HZ       LYS 104   1.419   7.049 -12.151
  430   2HZ   LYS 104          2HZ       LYS 104   1.394   7.883 -10.671
  431   3HZ   LYS 104          3HZ       LYS 104   0.534   8.488 -12.006
  432    H    VAL 105           H        VAL 105  -3.897   4.065  -8.422
  433    HA   VAL 105           HA       VAL 105  -2.345   3.281  -6.032
  434    HB   VAL 105           HB       VAL 105  -3.899   1.482  -7.906
  435   1HG1  VAL 105          1HG1      VAL 105  -1.898   0.783  -6.235
  436   2HG1  VAL 105          2HG1      VAL 105  -3.296  -0.254  -6.527
  437   3HG1  VAL 105          3HG1      VAL 105  -3.241   0.769  -5.091
  438   1HG2  VAL 105          1HG2      VAL 105  -4.654   2.746  -5.256
  439   2HG2  VAL 105          2HG2      VAL 105  -5.526   1.391  -5.972
  440   3HG2  VAL 105          3HG2      VAL 105  -5.478   2.946  -6.803
  441    H    LEU 106           H        LEU 106  -0.239   3.300  -6.473
  442    HA   LEU 106           HA       LEU 106   0.790   2.782  -9.124
  443   1HB   LEU 106          2HB       LEU 106   2.425   2.903  -6.612
  444   2HB   LEU 106          1HB       LEU 106   2.914   3.285  -8.248
  445    HG   LEU 106           HG       LEU 106   0.782   4.952  -6.976
  446   1HD1  LEU 106          1HD1      LEU 106   2.217   5.218  -5.195
  447   2HD1  LEU 106          2HD1      LEU 106   2.948   6.379  -6.301
  448   3HD1  LEU 106          3HD1      LEU 106   3.638   4.765  -6.136
  449   1HD2  LEU 106          1HD2      LEU 106   1.591   5.174  -9.376
  450   2HD2  LEU 106          2HD2      LEU 106   3.149   5.681  -8.721
  451   3HD2  LEU 106          3HD2      LEU 106   1.706   6.647  -8.413
  452    H    VAL 107           H        VAL 107   0.407   1.030  -6.116
  453    HA   VAL 107           HA       VAL 107   2.065  -1.194  -6.942
  454    HB   VAL 107           HB       VAL 107   1.181  -2.279  -4.883
  455   1HG1  VAL 107          1HG1      VAL 107   3.168  -0.813  -4.795
  456   2HG1  VAL 107          2HG1      VAL 107   2.221  -0.683  -3.312
  457   3HG1  VAL 107          3HG1      VAL 107   2.123   0.584  -4.535
  458   1HG2  VAL 107          1HG2      VAL 107  -0.227   0.340  -4.342
  459   2HG2  VAL 107          2HG2      VAL 107  -0.398  -1.191  -3.484
  460   3HG2  VAL 107          3HG2      VAL 107  -1.063  -1.011  -5.108
  461    H    LYS 108           H        LYS 108   1.388  -3.211  -7.601
  462    HA   LYS 108           HA       LYS 108  -1.482  -3.511  -8.242
  463   1HB   LYS 108          2HB       LYS 108   0.336  -3.006 -10.181
  464   2HB   LYS 108          1HB       LYS 108   0.466  -4.763 -10.099
  465   1HG   LYS 108          2HG       LYS 108  -1.289  -4.584 -11.592
  466   2HG   LYS 108          1HG       LYS 108  -2.198  -4.592 -10.082
  467   1HD   LYS 108          2HD       LYS 108  -1.971  -2.038 -10.109
  468   2HD   LYS 108          1HD       LYS 108  -1.442  -2.213 -11.783
  469   1HE   LYS 108          2HE       LYS 108  -3.922  -3.656 -10.996
  470   2HE   LYS 108          1HE       LYS 108  -4.027  -1.904 -11.110
  471   1HZ   LYS 108          1HZ       LYS 108  -4.579  -2.768 -13.213
  472   2HZ   LYS 108          2HZ       LYS 108  -3.241  -3.815 -13.231
  473   3HZ   LYS 108          3HZ       LYS 108  -3.013  -2.137 -13.368
  474    H    GLU 109           H        GLU 109  -2.186  -5.732  -8.452
  475    HA   GLU 109           HA       GLU 109  -1.290  -7.406  -6.384
  476   1HB   GLU 109          2HB       GLU 109  -2.917  -8.041  -8.853
  477   2HB   GLU 109          1HB       GLU 109  -2.663  -9.172  -7.523
  478   1HG   GLU 109          2HG       GLU 109  -3.666  -7.551  -5.952
  479   2HG   GLU 109          1HG       GLU 109  -3.930  -6.426  -7.285
  480    H    ARG 110           H        ARG 110   0.011  -9.197  -6.317
  481    HA   ARG 110           HA       ARG 110   1.751 -10.589  -6.882
  482   1HB   ARG 110          2HB       ARG 110   0.052 -11.242  -8.688
  483   2HB   ARG 110          1HB       ARG 110   0.978 -10.203  -9.772
  484   1HG   ARG 110          2HG       ARG 110   2.883 -11.556  -9.657
  485   2HG   ARG 110          1HG       ARG 110   2.396 -12.280  -8.124
  486   1HD   ARG 110          2HD       ARG 110   0.869 -13.722  -9.135
  487   2HD   ARG 110          1HD       ARG 110   0.688 -12.697 -10.555
  488    HE   ARG 110           HE       ARG 110   3.351 -13.694 -10.391
  489   1HH1  ARG 110          2HH1      ARG 110   0.852 -15.766 -10.025
  490   2HH1  ARG 110          1HH1      ARG 110   0.956 -16.534 -11.574
  491   1HH2  ARG 110          1HH2      ARG 110   3.165 -14.201 -12.879
  492   2HH2  ARG 110          2HH2      ARG 110   2.265 -15.649 -13.189
  493    H    ASP 111           H        ASP 111   2.141  -7.722  -6.706
  494    HA   ASP 111           HA       ASP 111   4.421  -7.392  -8.568
  495   1HB   ASP 111          2HB       ASP 111   2.405  -5.732  -8.624
  496   2HB   ASP 111          1HB       ASP 111   3.117  -5.092  -7.143
  497    H    ALA 112           H        ALA 112   6.347  -6.508  -7.741
  498    HA   ALA 112           HA       ALA 112   6.762  -7.087  -4.898
  499   1HB   ALA 112          1HB       ALA 112   8.764  -6.391  -7.062
  500   2HB   ALA 112          2HB       ALA 112   8.355  -8.023  -6.535
  501   3HB   ALA 112          3HB       ALA 112   9.152  -6.911  -5.423
  502    H    VAL 113           H        VAL 113   7.193  -5.587  -3.385
  503    HA   VAL 113           HA       VAL 113   7.419  -2.771  -4.278
  504    HB   VAL 113           HB       VAL 113   6.299  -2.168  -2.130
  505   1HG1  VAL 113          1HG1      VAL 113   4.786  -4.025  -3.993
  506   2HG1  VAL 113          2HG1      VAL 113   4.987  -2.283  -4.188
  507   3HG1  VAL 113          3HG1      VAL 113   4.029  -2.915  -2.849
  508   1HG2  VAL 113          1HG2      VAL 113   5.385  -3.800  -0.703
  509   2HG2  VAL 113          2HG2      VAL 113   6.943  -4.499  -1.143
  510   3HG2  VAL 113          3HG2      VAL 113   5.471  -5.059  -1.936
  511    H    GLN 114           H        GLN 114   8.212  -1.427  -2.232
  512    HA   GLN 114           HA       GLN 114  10.451  -2.861  -0.948
  513   1HB   GLN 114          2HB       GLN 114  10.614  -0.247  -2.461
  514   2HB   GLN 114          1HB       GLN 114  11.863  -0.807  -1.347
  515   1HG   GLN 114          2HG       GLN 114  10.950  -2.750  -3.407
  516   2HG   GLN 114          1HG       GLN 114  11.910  -1.386  -3.979
  517   1HE2  GLN 114          1HE2      GLN 114  14.099  -1.863  -4.004
  518   2HE2  GLN 114          2HE2      GLN 114  14.891  -2.884  -2.903
  519    H    GLY 115           H        GLY 115  11.015  -2.124   1.081
  520   1HA   GLY 115          2HA       GLY 115   9.007  -0.916   2.649
  521   2HA   GLY 115          1HA       GLY 115  10.677  -1.165   3.151
  522    H    GLY 116           H        GLY 116   8.340   1.118   2.350
  523   1HA   GLY 116          2HA       GLY 116   8.829   3.438   2.974
  524   2HA   GLY 116          1HA       GLY 116  10.397   3.243   2.195
  525    H    GLN 117           H        GLN 117   9.208   1.721  -0.052
  526    HA   GLN 117           HA       GLN 117   8.804   3.831  -1.865
  527   1HB   GLN 117          2HB       GLN 117   9.474   1.416  -2.382
  528   2HB   GLN 117          1HB       GLN 117   7.755   1.033  -2.275
  529   1HG   GLN 117          2HG       GLN 117   7.587   3.159  -3.900
  530   2HG   GLN 117          1HG       GLN 117   9.217   2.634  -4.322
  531   1HE2  GLN 117          1HE2      GLN 117   5.806   1.635  -4.312
  532   2HE2  GLN 117          2HE2      GLN 117   6.011   0.327  -5.374
  533    H    GLY 118           H        GLY 118   7.014   4.791  -2.708
  534   1HA   GLY 118          2HA       GLY 118   4.681   4.987  -1.140
  535   2HA   GLY 118          1HA       GLY 118   4.847   5.571  -2.794
  536    H    LEU 119           H        LEU 119   3.045   3.616  -0.923
  537    HA   LEU 119           HA       LEU 119   2.716   1.422  -2.821
  538   1HB   LEU 119          2HB       LEU 119   1.348   2.051  -0.209
  539   2HB   LEU 119          1HB       LEU 119   0.981   0.655  -1.196
  540    HG   LEU 119           HG       LEU 119   3.652   1.233   0.108
  541   1HD1  LEU 119          1HD1      LEU 119   2.361   0.547   1.897
  542   2HD1  LEU 119          2HD1      LEU 119   2.826  -1.029   1.256
  543   3HD1  LEU 119          3HD1      LEU 119   1.241  -0.356   0.877
  544   1HD2  LEU 119          1HD2      LEU 119   4.210  -1.056  -0.629
  545   2HD2  LEU 119          2HD2      LEU 119   3.832  -0.032  -2.014
  546   3HD2  LEU 119          3HD2      LEU 119   2.640  -1.188  -1.420
  547    H    ILE 120           H        ILE 120   0.499   3.731  -1.236
  548    HA   ILE 120           HA       ILE 120  -0.908   4.073  -3.798
  549    HB   ILE 120           HB       ILE 120  -2.352   3.488  -1.202
  550   1HG1  ILE 120          2HG1      ILE 120  -2.036   1.711  -3.642
  551   2HG1  ILE 120          1HG1      ILE 120  -1.115   1.510  -2.151
  552   1HG2  ILE 120          1HG2      ILE 120  -3.678   4.876  -2.652
  553   2HG2  ILE 120          2HG2      ILE 120  -4.287   3.230  -2.825
  554   3HG2  ILE 120          3HG2      ILE 120  -3.240   3.918  -4.066
  555   1HD1  ILE 120          1HD1      ILE 120  -3.115   1.082  -0.881
  556   2HD1  ILE 120          2HD1      ILE 120  -3.181   0.056  -2.313
  557   3HD1  ILE 120          3HD1      ILE 120  -4.142   1.533  -2.243
  558    H    LYS 121           H        LYS 121  -2.099   6.010  -3.958
  559    HA   LYS 121           HA       LYS 121  -1.181   8.092  -2.093
  560   1HB   LYS 121          2HB       LYS 121  -0.937   8.246  -4.670
  561   2HB   LYS 121          1HB       LYS 121  -2.664   8.609  -4.658
  562   1HG   LYS 121          2HG       LYS 121  -2.375  10.599  -3.463
  563   2HG   LYS 121          1HG       LYS 121  -0.816  10.095  -2.811
  564   1HD   LYS 121          2HD       LYS 121  -0.027  10.115  -5.291
  565   2HD   LYS 121          1HD       LYS 121  -1.460  11.102  -5.575
  566   1HE   LYS 121          2HE       LYS 121   0.770  11.704  -3.617
  567   2HE   LYS 121          1HE       LYS 121   0.464  12.542  -5.132
  568   1HZ   LYS 121          1HZ       LYS 121  -1.640  13.303  -4.269
  569   2HZ   LYS 121          2HZ       LYS 121  -0.387  13.753  -3.213
  570   3HZ   LYS 121          3HZ       LYS 121  -1.401  12.446  -2.825
  571    H    ILE 122           H        ILE 122  -2.535   9.191  -0.801
  572    HA   ILE 122           HA       ILE 122  -5.398   8.467  -0.919
  573    HB   ILE 122           HB       ILE 122  -3.893   9.650   1.423
  574   1HG1  ILE 122          2HG1      ILE 122  -2.972   7.429   0.851
  575   2HG1  ILE 122          1HG1      ILE 122  -3.893   7.356   2.352
  576   1HG2  ILE 122          1HG2      ILE 122  -5.902   8.658   2.638
  577   2HG2  ILE 122          2HG2      ILE 122  -6.636   8.429   1.050
  578   3HG2  ILE 122          3HG2      ILE 122  -6.241  10.053   1.614
  579   1HD1  ILE 122          1HD1      ILE 122  -4.425   5.442   0.875
  580   2HD1  ILE 122          2HD1      ILE 122  -4.940   6.563  -0.385
  581   3HD1  ILE 122          3HD1      ILE 122  -5.838   6.466   1.129
  582    H    GLY 123           H        GLY 123  -6.971  10.060  -0.788
  583   1HA   GLY 123          2HA       GLY 123  -6.155  12.669  -1.792
  584   2HA   GLY 123          1HA       GLY 123  -7.809  12.085  -1.614
  Start of MODEL   11
    1   1H    ALA  47          1H        ALA  47   9.123  13.016 -10.296
    2   2H    ALA  47          2H        ALA  47   9.892  14.521 -10.131
    3   3H    ALA  47          3H        ALA  47   8.646  14.080  -9.066
    4    HA   ALA  47           HA       ALA  47  11.183  12.575  -9.284
    5   1HB   ALA  47          1HB       ALA  47  10.615  14.369  -6.960
    6   2HB   ALA  47          2HB       ALA  47  11.243  15.099  -8.437
    7   3HB   ALA  47          3HB       ALA  47  12.164  13.838  -7.616
    8    H    GLY  48           H        GLY  48  10.392  10.594  -8.845
    9   1HA   GLY  48          2HA       GLY  48   9.157  10.190  -6.220
   10   2HA   GLY  48          1HA       GLY  48   8.247   9.630  -7.620
   11    H    ALA  49           H        ALA  49   8.401   7.467  -6.897
   12    HA   ALA  49           HA       ALA  49   9.300   5.351  -6.862
   13   1HB   ALA  49          1HB       ALA  49  11.085   4.842  -8.412
   14   2HB   ALA  49          2HB       ALA  49  11.525   6.547  -8.529
   15   3HB   ALA  49          3HB       ALA  49   9.987   5.986  -9.185
   16    H    GLY  50           H        GLY  50  11.116   4.064  -6.037
   17   1HA   GLY  50          2HA       GLY  50  13.051   3.752  -4.741
   18   2HA   GLY  50          1HA       GLY  50  13.186   5.499  -4.560
   19    H    LYS  51           H        LYS  51  11.635   6.566  -3.122
   20    HA   LYS  51           HA       LYS  51  10.393   4.819  -1.111
   21   1HB   LYS  51          2HB       LYS  51  12.744   5.473  -0.377
   22   2HB   LYS  51          1HB       LYS  51  12.153   7.134  -0.296
   23   1HG   LYS  51          2HG       LYS  51  10.348   6.375   1.252
   24   2HG   LYS  51          1HG       LYS  51  11.056   4.759   1.237
   25   1HD   LYS  51          2HD       LYS  51  12.810   7.099   1.899
   26   2HD   LYS  51          1HD       LYS  51  11.715   6.476   3.134
   27   1HE   LYS  51          2HE       LYS  51  12.796   4.439   3.266
   28   2HE   LYS  51          1HE       LYS  51  13.368   4.515   1.604
   29   1HZ   LYS  51          1HZ       LYS  51  14.952   4.901   3.659
   30   2HZ   LYS  51          2HZ       LYS  51  14.410   6.501   3.471
   31   3HZ   LYS  51          3HZ       LYS  51  15.182   5.706   2.184
   32    H    ALA  52           H        ALA  52   8.592   5.678  -0.157
   33    HA   ALA  52           HA       ALA  52   7.234   7.766  -1.510
   34   1HB   ALA  52          1HB       ALA  52   6.425   7.071   1.271
   35   2HB   ALA  52          2HB       ALA  52   6.376   5.784   0.068
   36   3HB   ALA  52          3HB       ALA  52   5.435   7.256  -0.178
   37    H    GLY  53           H        GLY  53   6.195   9.588  -0.117
   38   1HA   GLY  53          2HA       GLY  53   7.661  10.753   2.013
   39   2HA   GLY  53          1HA       GLY  53   8.158  11.483   0.488
   40    H    GLU  54           H        GLU  54   5.770  11.429  -0.905
   41    HA   GLU  54           HA       GLU  54   4.466  13.754   0.053
   42   1HB   GLU  54          2HB       GLU  54   4.593  12.491  -2.354
   43   2HB   GLU  54          1HB       GLU  54   2.980  12.010  -1.828
   44   1HG   GLU  54          2HG       GLU  54   2.170  14.169  -1.869
   45   2HG   GLU  54          1HG       GLU  54   3.740  14.876  -1.488
   46    H    GLY  55           H        GLY  55   1.660  12.788  -0.520
   47   1HA   GLY  55          2HA       GLY  55   1.090  11.867   2.184
   48   2HA   GLY  55          1HA       GLY  55  -0.086  12.412   0.997
   49    H    GLU  56           H        GLU  56   2.218  10.087  -0.129
   50    HA   GLU  56           HA       GLU  56   0.120   8.132  -0.511
   51   1HB   GLU  56          2HB       GLU  56   3.075   7.962  -1.150
   52   2HB   GLU  56          1HB       GLU  56   1.823   6.862  -1.721
   53   1HG   GLU  56          2HG       GLU  56   0.941   8.411  -3.198
   54   2HG   GLU  56          1HG       GLU  56   1.464   9.787  -2.229
   55    H    ILE  57           H        ILE  57   0.182   5.983   0.270
   56    HA   ILE  57           HA       ILE  57   1.164   5.769   2.981
   57    HB   ILE  57           HB       ILE  57  -0.156   3.638   1.286
   58   1HG1  ILE  57          2HG1      ILE  57  -1.436   5.584   3.229
   59   2HG1  ILE  57          1HG1      ILE  57  -1.488   5.768   1.476
   60   1HG2  ILE  57          1HG2      ILE  57   0.285   4.011   4.259
   61   2HG2  ILE  57          2HG2      ILE  57   0.867   2.692   3.244
   62   3HG2  ILE  57          3HG2      ILE  57  -0.855   2.841   3.594
   63   1HD1  ILE  57          1HD1      ILE  57  -2.357   3.175   2.716
   64   2HD1  ILE  57          2HD1      ILE  57  -2.853   3.897   1.185
   65   3HD1  ILE  57          3HD1      ILE  57  -3.464   4.548   2.707
   66    HA   PRO  58           HA       PRO  58   5.004   4.005   1.363
   67   1HB   PRO  58          2HB       PRO  58   6.340   3.925   3.744
   68   2HB   PRO  58          1HB       PRO  58   6.182   5.398   2.766
   69   1HG   PRO  58          2HG       PRO  58   4.659   4.556   5.178
   70   2HG   PRO  58          1HG       PRO  58   5.253   6.161   4.717
   71   1HD   PRO  58          2HD       PRO  58   2.668   5.383   4.410
   72   2HD   PRO  58          1HD       PRO  58   3.459   6.583   3.366
   73    H    ALA  59           H        ALA  59   6.035   1.968   1.497
   74    HA   ALA  59           HA       ALA  59   4.362  -0.151   2.522
   75   1HB   ALA  59          1HB       ALA  59   5.608  -1.575   1.216
   76   2HB   ALA  59          2HB       ALA  59   7.113  -0.707   1.519
   77   3HB   ALA  59          3HB       ALA  59   5.938  -0.060   0.375
   78    HA   PRO  60           HA       PRO  60   6.443  -0.559   6.403
   79   1HB   PRO  60          2HB       PRO  60   5.695  -3.097   7.071
   80   2HB   PRO  60          1HB       PRO  60   4.598  -1.705   7.157
   81   1HG   PRO  60          2HG       PRO  60   4.794  -3.836   5.102
   82   2HG   PRO  60          1HG       PRO  60   3.368  -3.004   5.738
   83   1HD   PRO  60          2HD       PRO  60   4.543  -2.433   3.328
   84   2HD   PRO  60          1HD       PRO  60   3.554  -1.289   4.259
   85    H    LEU  61           H        LEU  61   6.885  -2.948   3.875
   86    HA   LEU  61           HA       LEU  61   9.702  -3.161   4.424
   87   1HB   LEU  61          2HB       LEU  61   9.664  -5.630   4.739
   88   2HB   LEU  61          1HB       LEU  61   9.031  -4.719   6.092
   89    HG   LEU  61           HG       LEU  61   6.717  -5.214   4.841
   90   1HD1  LEU  61          1HD1      LEU  61   8.579  -7.468   4.037
   91   2HD1  LEU  61          2HD1      LEU  61   7.703  -6.390   2.952
   92   3HD1  LEU  61          3HD1      LEU  61   6.821  -7.552   3.944
   93   1HD2  LEU  61          1HD2      LEU  61   7.968  -7.482   6.371
   94   2HD2  LEU  61          2HD2      LEU  61   6.342  -6.811   6.510
   95   3HD2  LEU  61          3HD2      LEU  61   7.720  -5.929   7.168
   96    H    ALA  62           H        ALA  62  10.787  -4.589   2.854
   97    HA   ALA  62           HA       ALA  62   9.580  -4.297   0.243
   98   1HB   ALA  62          1HB       ALA  62  12.250  -5.120   1.290
   99   2HB   ALA  62          2HB       ALA  62  11.844  -3.932   0.051
  100   3HB   ALA  62          3HB       ALA  62  11.796  -5.654  -0.329
  101    H    GLY  63           H        GLY  63   7.815  -5.682   0.203
  102   1HA   GLY  63          2HA       GLY  63   8.493  -8.567   0.182
  103   2HA   GLY  63          1HA       GLY  63   6.984  -7.967   0.865
  104    H    THR  64           H        THR  64   5.556  -8.931  -0.513
  105    HA   THR  64           HA       THR  64   5.565  -7.922  -3.282
  106    HB   THR  64           HB       THR  64   4.920 -10.795  -2.596
  107    HG1  THR  64           HG1      THR  64   7.012 -10.946  -2.485
  108   1HG2  THR  64          1HG2      THR  64   3.817  -9.953  -4.599
  109   2HG2  THR  64          2HG2      THR  64   5.121 -11.043  -5.070
  110   3HG2  THR  64          3HG2      THR  64   5.342  -9.298  -5.197
  111    H    VAL  65           H        VAL  65   3.592  -7.377  -4.051
  112    HA   VAL  65           HA       VAL  65   1.425  -7.117  -2.202
  113    HB   VAL  65           HB       VAL  65   1.332  -6.791  -5.210
  114   1HG1  VAL  65          1HG1      VAL  65  -0.368  -5.804  -2.908
  115   2HG1  VAL  65          2HG1      VAL  65  -0.875  -6.800  -4.273
  116   3HG1  VAL  65          3HG1      VAL  65  -0.452  -5.106  -4.525
  117   1HG2  VAL  65          1HG2      VAL  65   3.156  -5.442  -4.234
  118   2HG2  VAL  65          2HG2      VAL  65   2.035  -4.781  -3.044
  119   3HG2  VAL  65          3HG2      VAL  65   1.826  -4.408  -4.756
  120    H    SER  66           H        SER  66  -0.101  -8.542  -1.717
  121    HA   SER  66           HA       SER  66  -0.347 -10.966  -3.363
  122   1HB   SER  66          2HB       SER  66   0.021 -11.165  -0.887
  123   2HB   SER  66          1HB       SER  66  -1.553 -10.412  -0.644
  124    HG   SER  66           HG       SER  66  -2.419 -12.130  -1.950
  125    H    LYS  67           H        LYS  67  -2.362  -8.450  -1.852
  126    HA   LYS  67           HA       LYS  67  -4.299  -8.734  -4.029
  127   1HB   LYS  67          2HB       LYS  67  -5.230  -8.860  -1.155
  128   2HB   LYS  67          1HB       LYS  67  -6.200  -9.064  -2.612
  129   1HG   LYS  67          2HG       LYS  67  -4.722 -11.072  -3.156
  130   2HG   LYS  67          1HG       LYS  67  -4.092 -10.933  -1.514
  131   1HD   LYS  67          2HD       LYS  67  -7.062 -10.982  -1.931
  132   2HD   LYS  67          1HD       LYS  67  -6.161 -12.498  -2.005
  133   1HE   LYS  67          2HE       LYS  67  -5.127 -11.870   0.218
  134   2HE   LYS  67          1HE       LYS  67  -6.273 -10.539   0.298
  135   1HZ   LYS  67          1HZ       LYS  67  -8.023 -11.940   0.612
  136   2HZ   LYS  67          2HZ       LYS  67  -6.800 -12.839   1.377
  137   3HZ   LYS  67          3HZ       LYS  67  -7.294 -13.239  -0.200
  138    H    ILE  68           H        ILE  68  -6.061  -7.054  -3.792
  139    HA   ILE  68           HA       ILE  68  -5.042  -4.614  -2.466
  140    HB   ILE  68           HB       ILE  68  -6.346  -4.670  -5.197
  141   1HG1  ILE  68          2HG1      ILE  68  -3.427  -4.219  -4.501
  142   2HG1  ILE  68          1HG1      ILE  68  -4.062  -5.733  -5.145
  143   1HG2  ILE  68          1HG2      ILE  68  -5.678  -2.328  -5.271
  144   2HG2  ILE  68          2HG2      ILE  68  -4.856  -2.480  -3.717
  145   3HG2  ILE  68          3HG2      ILE  68  -6.613  -2.604  -3.802
  146   1HD1  ILE  68          1HD1      ILE  68  -3.834  -3.054  -6.490
  147   2HD1  ILE  68          2HD1      ILE  68  -5.064  -4.200  -7.024
  148   3HD1  ILE  68          3HD1      ILE  68  -3.359  -4.644  -7.091
  149    H    LEU  69           H        LEU  69  -6.495  -3.724  -1.157
  150    HA   LEU  69           HA       LEU  69  -9.278  -4.654  -1.308
  151   1HB   LEU  69          2HB       LEU  69  -7.759  -3.173   0.829
  152   2HB   LEU  69          1HB       LEU  69  -9.469  -3.524   0.921
  153    HG   LEU  69           HG       LEU  69  -7.507  -5.763   0.536
  154   1HD1  LEU  69          1HD1      LEU  69  -8.253  -4.439   3.162
  155   2HD1  LEU  69          2HD1      LEU  69  -6.646  -4.468   2.437
  156   3HD1  LEU  69          3HD1      LEU  69  -7.382  -5.965   3.007
  157   1HD2  LEU  69          1HD2      LEU  69  -9.887  -6.268   0.338
  158   2HD2  LEU  69          2HD2      LEU  69 -10.216  -5.460   1.871
  159   3HD2  LEU  69          3HD2      LEU  69  -9.279  -6.954   1.844
  160    H    VAL  70           H        VAL  70  -7.328  -1.776  -1.690
  161    HA   VAL  70           HA       VAL  70  -9.757  -0.126  -1.919
  162    HB   VAL  70           HB       VAL  70  -8.202   1.797  -1.915
  163   1HG1  VAL  70          1HG1      VAL  70  -7.739  -0.164   0.352
  164   2HG1  VAL  70          2HG1      VAL  70  -9.150   0.880   0.194
  165   3HG1  VAL  70          3HG1      VAL  70  -7.552   1.586   0.439
  166   1HG2  VAL  70          1HG2      VAL  70  -5.940   0.065  -1.051
  167   2HG2  VAL  70          2HG2      VAL  70  -5.917   1.568  -1.974
  168   3HG2  VAL  70          3HG2      VAL  70  -6.313   0.048  -2.775
  169    H    LYS  71           H        LYS  71 -10.001   1.324  -3.685
  170    HA   LYS  71           HA       LYS  71  -8.517   0.613  -6.132
  171   1HB   LYS  71          2HB       LYS  71 -11.531   0.884  -5.961
  172   2HB   LYS  71          1HB       LYS  71 -10.595   0.579  -7.426
  173   1HG   LYS  71          2HG       LYS  71  -9.655  -1.461  -6.049
  174   2HG   LYS  71          1HG       LYS  71 -11.135  -1.252  -5.111
  175   1HD   LYS  71          2HD       LYS  71 -12.291  -1.173  -7.467
  176   2HD   LYS  71          1HD       LYS  71 -10.822  -1.986  -8.007
  177   1HE   LYS  71          2HE       LYS  71 -12.165  -3.798  -7.442
  178   2HE   LYS  71          1HE       LYS  71 -11.258  -3.553  -5.954
  179   1HZ   LYS  71          1HZ       LYS  71 -13.900  -2.306  -6.416
  180   2HZ   LYS  71          2HZ       LYS  71 -13.074  -2.510  -4.945
  181   3HZ   LYS  71          3HZ       LYS  71 -13.738  -3.855  -5.743
  182    H    GLU  72           H        GLU  72  -8.460   2.275  -7.707
  183    HA   GLU  72           HA       GLU  72  -8.249   4.891  -6.688
  184   1HB   GLU  72          2HB       GLU  72  -8.604   4.041  -9.575
  185   2HB   GLU  72          1HB       GLU  72  -7.986   5.598  -9.018
  186   1HG   GLU  72          2HG       GLU  72  -5.975   4.694  -8.286
  187   2HG   GLU  72          1HG       GLU  72  -6.667   3.090  -8.040
  188    H    GLY  73           H        GLY  73 -10.169   5.442  -5.636
  189   1HA   GLY  73          2HA       GLY  73 -11.955   7.114  -6.518
  190   2HA   GLY  73          1HA       GLY  73 -12.596   5.668  -7.291
  191    H    ASP  74           H        ASP  74 -11.694   4.009  -4.937
  192    HA   ASP  74           HA       ASP  74 -14.128   4.294  -3.408
  193   1HB   ASP  74          2HB       ASP  74 -11.788   2.396  -3.256
  194   2HB   ASP  74          1HB       ASP  74 -13.094   2.375  -2.072
  195    H    THR  75           H        THR  75 -14.306   4.755  -1.214
  196    HA   THR  75           HA       THR  75 -12.154   6.463  -0.167
  197    HB   THR  75           HB       THR  75 -14.889   6.104   1.054
  198    HG1  THR  75           HG1      THR  75 -15.705   7.319  -0.449
  199   1HG2  THR  75          1HG2      THR  75 -12.746   7.365   2.041
  200   2HG2  THR  75          2HG2      THR  75 -14.379   7.991   2.267
  201   3HG2  THR  75          3HG2      THR  75 -13.349   8.655   1.000
  202    H    VAL  76           H        VAL  76 -11.092   6.048   1.713
  203    HA   VAL  76           HA       VAL  76 -11.739   3.497   3.072
  204    HB   VAL  76           HB       VAL  76  -9.296   3.320   3.562
  205   1HG1  VAL  76          1HG1      VAL  76 -10.525   3.185   0.861
  206   2HG1  VAL  76          2HG1      VAL  76  -9.737   1.921   1.804
  207   3HG1  VAL  76          3HG1      VAL  76  -8.765   3.095   0.917
  208   1HG2  VAL  76          1HG2      VAL  76  -9.157   5.940   2.941
  209   2HG2  VAL  76          2HG2      VAL  76  -8.719   5.259   1.374
  210   3HG2  VAL  76          3HG2      VAL  76  -7.766   4.864   2.805
  211    H    LYS  77           H        LYS  77 -10.694   3.417   5.302
  212    HA   LYS  77           HA       LYS  77 -10.893   6.055   6.626
  213   1HB   LYS  77          2HB       LYS  77 -11.952   3.424   7.691
  214   2HB   LYS  77          1HB       LYS  77 -12.007   4.978   8.524
  215   1HG   LYS  77          2HG       LYS  77 -13.276   5.852   6.468
  216   2HG   LYS  77          1HG       LYS  77 -13.469   4.161   6.010
  217   1HD   LYS  77          2HD       LYS  77 -14.704   3.659   7.984
  218   2HD   LYS  77          1HD       LYS  77 -14.247   5.183   8.745
  219   1HE   LYS  77          2HE       LYS  77 -15.446   6.315   6.764
  220   2HE   LYS  77          1HE       LYS  77 -16.155   4.735   6.454
  221   1HZ   LYS  77          1HZ       LYS  77 -16.974   4.760   8.771
  222   2HZ   LYS  77          2HZ       LYS  77 -17.638   5.988   7.803
  223   3HZ   LYS  77          3HZ       LYS  77 -16.416   6.354   8.924
  224    H    ALA  78           H        ALA  78  -9.382   6.488   8.150
  225    HA   ALA  78           HA       ALA  78  -6.931   5.148   8.160
  226   1HB   ALA  78          1HB       ALA  78  -7.805   6.654  10.594
  227   2HB   ALA  78          2HB       ALA  78  -7.620   7.519   9.069
  228   3HB   ALA  78          3HB       ALA  78  -6.246   6.664   9.769
  229    H    GLY  79           H        GLY  79  -6.922   2.995   8.583
  230   1HA   GLY  79          2HA       GLY  79  -6.459   1.740  10.803
  231   2HA   GLY  79          1HA       GLY  79  -8.174   2.036  11.075
  232    H    GLN  80           H        GLN  80  -9.048   1.699   8.398
  233    HA   GLN  80           HA       GLN  80  -9.360  -1.137   8.325
  234   1HB   GLN  80          2HB       GLN  80 -11.037   0.548   7.476
  235   2HB   GLN  80          1HB       GLN  80  -9.971   0.812   6.095
  236   1HG   GLN  80          2HG       GLN  80 -10.120  -1.570   5.504
  237   2HG   GLN  80          1HG       GLN  80 -11.155  -1.862   6.902
  238   1HE2  GLN  80          1HE2      GLN  80 -11.541  -1.784   3.743
  239   2HE2  GLN  80          2HE2      GLN  80 -13.003  -0.937   3.589
  240    H    THR  81           H        THR  81  -8.522  -2.650   6.921
  241    HA   THR  81           HA       THR  81  -5.860  -2.261   6.021
  242    HB   THR  81           HB       THR  81  -7.741  -4.437   5.094
  243    HG1  THR  81           HG1      THR  81  -6.176  -4.235   7.450
  244   1HG2  THR  81          1HG2      THR  81  -5.461  -4.129   4.016
  245   2HG2  THR  81          2HG2      THR  81  -5.734  -5.705   4.759
  246   3HG2  THR  81          3HG2      THR  81  -4.758  -4.495   5.591
  247    H    VAL  82           H        VAL  82  -5.023  -1.807   4.052
  248    HA   VAL  82           HA       VAL  82  -6.960  -1.096   1.931
  249    HB   VAL  82           HB       VAL  82  -5.267   0.525   1.138
  250   1HG1  VAL  82          1HG1      VAL  82  -7.054   0.870   3.093
  251   2HG1  VAL  82          2HG1      VAL  82  -5.928   2.150   2.640
  252   3HG1  VAL  82          3HG1      VAL  82  -5.592   1.137   4.044
  253   1HG2  VAL  82          1HG2      VAL  82  -3.242   0.910   2.288
  254   2HG2  VAL  82          2HG2      VAL  82  -3.366  -0.849   2.272
  255   3HG2  VAL  82          3HG2      VAL  82  -3.792   0.051   3.726
  256    H    LEU  83           H        LEU  83  -4.072  -2.896   2.710
  257    HA   LEU  83           HA       LEU  83  -4.264  -4.410   0.278
  258   1HB   LEU  83          2HB       LEU  83  -3.155  -2.466  -0.636
  259   2HB   LEU  83          1HB       LEU  83  -1.964  -2.496   0.644
  260    HG   LEU  83           HG       LEU  83  -2.160  -4.908  -1.097
  261   1HD1  LEU  83          1HD1      LEU  83  -0.457  -2.658  -2.058
  262   2HD1  LEU  83          2HD1      LEU  83  -2.182  -2.564  -2.407
  263   3HD1  LEU  83          3HD1      LEU  83  -1.242  -3.943  -2.975
  264   1HD2  LEU  83          1HD2      LEU  83   0.377  -3.508  -0.408
  265   2HD2  LEU  83          2HD2      LEU  83   0.006  -5.231  -0.392
  266   3HD2  LEU  83          3HD2      LEU  83  -0.530  -4.202   0.935
  267    H    VAL  84           H        VAL  84  -3.078  -6.311   0.360
  268    HA   VAL  84           HA       VAL  84  -1.791  -6.861   2.962
  269    HB   VAL  84           HB       VAL  84  -2.788  -8.859   0.918
  270   1HG1  VAL  84          1HG1      VAL  84  -2.526 -10.467   2.697
  271   2HG1  VAL  84          2HG1      VAL  84  -2.164  -9.194   3.864
  272   3HG1  VAL  84          3HG1      VAL  84  -1.015  -9.566   2.579
  273   1HG2  VAL  84          1HG2      VAL  84  -4.705  -9.144   2.491
  274   2HG2  VAL  84          2HG2      VAL  84  -4.670  -7.539   1.760
  275   3HG2  VAL  84          3HG2      VAL  84  -4.116  -7.765   3.419
  276    H    LEU  85           H        LEU  85   0.266  -7.664   3.074
  277    HA   LEU  85           HA       LEU  85   1.748  -7.843   0.514
  278   1HB   LEU  85          2HB       LEU  85   2.428  -6.541   3.106
  279   2HB   LEU  85          1HB       LEU  85   3.724  -7.270   2.184
  280    HG   LEU  85           HG       LEU  85   1.884  -5.052   1.262
  281   1HD1  LEU  85          1HD1      LEU  85   4.866  -4.871   1.420
  282   2HD1  LEU  85          2HD1      LEU  85   3.948  -4.765   2.922
  283   3HD1  LEU  85          3HD1      LEU  85   3.655  -3.606   1.626
  284   1HD2  LEU  85          1HD2      LEU  85   2.329  -6.058  -0.761
  285   2HD2  LEU  85          2HD2      LEU  85   3.781  -6.859  -0.161
  286   3HD2  LEU  85          3HD2      LEU  85   3.831  -5.149  -0.595
  287    H    GLU  86           H        GLU  86   3.586  -9.279   0.513
  288    HA   GLU  86           HA       GLU  86   3.542 -11.365   2.594
  289   1HB   GLU  86          2HB       GLU  86   3.251 -11.779  -0.380
  290   2HB   GLU  86          1HB       GLU  86   3.833 -13.053   0.691
  291   1HG   GLU  86          2HG       GLU  86   1.783 -12.903   2.026
  292   2HG   GLU  86          1HG       GLU  86   1.202 -11.580   1.014
  293    H    ALA  87           H        ALA  87   5.521 -11.419   3.408
  294    HA   ALA  87           HA       ALA  87   7.816 -11.618   1.611
  295   1HB   ALA  87          1HB       ALA  87   8.176  -9.708   3.864
  296   2HB   ALA  87          2HB       ALA  87   7.273  -9.132   2.463
  297   3HB   ALA  87          3HB       ALA  87   8.923  -9.723   2.266
  298    H    MET  88           H        MET  88   9.375 -12.921   2.403
  299    HA   MET  88           HA       MET  88  10.428 -14.425   3.787
  300   1HB   MET  88          2HB       MET  88   9.359 -12.709   6.040
  301   2HB   MET  88          1HB       MET  88  10.721 -13.828   6.113
  302   1HG   MET  88          2HG       MET  88  11.923 -12.468   4.433
  303   2HG   MET  88          1HG       MET  88  10.567 -11.342   4.380
  304   1HE   MET  88          1HE       MET  88  13.831 -12.327   5.984
  305   2HE   MET  88          2HE       MET  88  12.719 -13.308   6.936
  306   3HE   MET  88          3HE       MET  88  13.626 -12.013   7.712
  307    H    LYS  89           H        LYS  89   7.667 -14.856   2.973
  308    HA   LYS  89           HA       LYS  89   5.963 -16.354   3.348
  309   1HB   LYS  89          2HB       LYS  89   8.192 -17.419   5.023
  310   2HB   LYS  89          1HB       LYS  89   6.578 -18.087   5.271
  311   1HG   LYS  89          2HG       LYS  89   6.527 -18.263   2.662
  312   2HG   LYS  89          1HG       LYS  89   8.282 -18.142   2.794
  313   1HD   LYS  89          2HD       LYS  89   6.677 -20.128   4.413
  314   2HD   LYS  89          1HD       LYS  89   7.313 -20.512   2.813
  315   1HE   LYS  89          2HE       LYS  89   9.202 -19.307   4.774
  316   2HE   LYS  89          1HE       LYS  89   8.711 -20.972   5.057
  317   1HZ   LYS  89          1HZ       LYS  89   9.754 -20.023   2.453
  318   2HZ   LYS  89          2HZ       LYS  89   9.547 -21.626   2.972
  319   3HZ   LYS  89          3HZ       LYS  89  10.752 -20.653   3.670
  320    H    MET  90           H        MET  90   6.027 -13.824   4.777
  321    HA   MET  90           HA       MET  90   4.237 -14.561   7.003
  322   1HB   MET  90          2HB       MET  90   6.551 -13.875   7.821
  323   2HB   MET  90          1HB       MET  90   6.192 -12.267   7.191
  324   1HG   MET  90          2HG       MET  90   4.082 -12.287   8.581
  325   2HG   MET  90          1HG       MET  90   4.660 -13.779   9.323
  326   1HE   MET  90          1HE       MET  90   4.592 -12.894  11.657
  327   2HE   MET  90          2HE       MET  90   6.157 -12.423  12.315
  328   3HE   MET  90          3HE       MET  90   6.026 -13.876  11.328
  329    H    GLU  91           H        GLU  91   2.335 -13.929   6.177
  330    HA   GLU  91           HA       GLU  91   1.931 -11.787   4.384
  331   1HB   GLU  91          2HB       GLU  91   0.168 -13.464   6.115
  332   2HB   GLU  91          1HB       GLU  91  -0.498 -11.972   5.450
  333   1HG   GLU  91          2HG       GLU  91  -0.116 -12.670   3.211
  334   2HG   GLU  91          1HG       GLU  91   0.957 -13.975   3.720
  335    H    THR  92           H        THR  92   1.816  -9.666   4.678
  336    HA   THR  92           HA       THR  92   1.354  -8.628   7.409
  337    HB   THR  92           HB       THR  92   3.200  -7.269   5.455
  338    HG1  THR  92           HG1      THR  92   4.834  -8.448   6.178
  339   1HG2  THR  92          1HG2      THR  92   3.463  -7.182   8.423
  340   2HG2  THR  92          2HG2      THR  92   2.096  -6.332   7.706
  341   3HG2  THR  92          3HG2      THR  92   3.742  -5.911   7.233
  342    H    GLU  93           H        GLU  93  -0.533  -7.611   7.370
  343    HA   GLU  93           HA       GLU  93  -1.537  -6.424   4.904
  344   1HB   GLU  93          2HB       GLU  93  -3.570  -5.947   6.279
  345   2HB   GLU  93          1HB       GLU  93  -3.133  -7.655   6.240
  346   1HG   GLU  93          2HG       GLU  93  -2.560  -7.700   8.453
  347   2HG   GLU  93          1HG       GLU  93  -1.905  -6.063   8.422
  348    H    ILE  94           H        ILE  94  -1.900  -4.276   4.548
  349    HA   ILE  94           HA       ILE  94  -0.701  -2.412   6.510
  350    HB   ILE  94           HB       ILE  94  -0.894  -2.094   3.499
  351   1HG1  ILE  94          2HG1      ILE  94   1.697  -2.172   3.861
  352   2HG1  ILE  94          1HG1      ILE  94   1.290  -2.993   5.369
  353   1HG2  ILE  94          1HG2      ILE  94   0.898  -0.261   4.246
  354   2HG2  ILE  94          2HG2      ILE  94  -0.020  -0.326   5.751
  355   3HG2  ILE  94          3HG2      ILE  94  -0.829   0.098   4.242
  356   1HD1  ILE  94          1HD1      ILE  94   0.406  -4.842   4.284
  357   2HD1  ILE  94          2HD1      ILE  94   1.668  -4.381   3.144
  358   3HD1  ILE  94          3HD1      ILE  94  -0.007  -3.925   2.836
  359    H    ASN  95           H        ASN  95  -2.015  -0.956   7.376
  360    HA   ASN  95           HA       ASN  95  -4.711  -0.629   6.230
  361   1HB   ASN  95          2HB       ASN  95  -3.735   0.216   8.967
  362   2HB   ASN  95          1HB       ASN  95  -5.406   0.142   8.406
  363   1HD2  ASN  95          1HD2      ASN  95  -4.020  -1.386  10.647
  364   2HD2  ASN  95          2HD2      ASN  95  -4.312  -3.020  10.294
  365    H    ALA  96           H        ALA  96  -5.630   1.464   6.044
  366    HA   ALA  96           HA       ALA  96  -3.925   3.411   4.935
  367   1HB   ALA  96          1HB       ALA  96  -6.569   3.035   4.811
  368   2HB   ALA  96          2HB       ALA  96  -5.831   4.602   4.480
  369   3HB   ALA  96          3HB       ALA  96  -6.539   4.277   6.062
  370    HA   PRO  97           HA       PRO  97  -2.464   5.332   8.667
  371   1HB   PRO  97          2HB       PRO  97  -1.422   7.617   7.594
  372   2HB   PRO  97          1HB       PRO  97  -0.627   6.035   7.473
  373   1HG   PRO  97          2HG       PRO  97  -2.239   7.502   5.455
  374   2HG   PRO  97          1HG       PRO  97  -0.788   6.509   5.240
  375   1HD   PRO  97          2HD       PRO  97  -3.317   5.642   4.692
  376   2HD   PRO  97          1HD       PRO  97  -1.976   4.567   5.139
  377    H    THR  98           H        THR  98  -4.394   7.176   6.351
  378    HA   THR  98           HA       THR  98  -5.882   8.391   8.560
  379    HB   THR  98           HB       THR  98  -5.746  10.618   7.220
  380    HG1  THR  98           HG1      THR  98  -4.112  10.798   5.863
  381   1HG2  THR  98          1HG2      THR  98  -3.617  11.202   8.458
  382   2HG2  THR  98          2HG2      THR  98  -3.494   9.501   8.904
  383   3HG2  THR  98          3HG2      THR  98  -4.869  10.459   9.452
  384    H    ASP  99           H        ASP  99  -7.930   9.250   7.908
  385    HA   ASP  99           HA       ASP  99  -9.239   7.699   5.929
  386   1HB   ASP  99          2HB       ASP  99 -11.152   9.287   6.302
  387   2HB   ASP  99          1HB       ASP  99 -10.528   8.550   7.776
  388    H    GLY 100           H        GLY 100  -9.843   8.138   3.866
  389   1HA   GLY 100          2HA       GLY 100  -9.912  10.617   2.586
  390   2HA   GLY 100          1HA       GLY 100  -8.288   9.978   2.356
  391    H    LYS 101           H        LYS 101  -8.770   9.915   0.081
  392    HA   LYS 101           HA       LYS 101 -10.275   7.484  -0.668
  393   1HB   LYS 101          2HB       LYS 101 -11.563   9.591  -1.195
  394   2HB   LYS 101          1HB       LYS 101 -10.259  10.030  -2.298
  395   1HG   LYS 101          2HG       LYS 101 -10.626   7.664  -3.315
  396   2HG   LYS 101          1HG       LYS 101 -12.181   7.718  -2.485
  397   1HD   LYS 101          2HD       LYS 101 -11.247   9.957  -4.287
  398   2HD   LYS 101          1HD       LYS 101 -12.151   8.575  -4.904
  399   1HE   LYS 101          2HE       LYS 101 -13.151  10.167  -2.549
  400   2HE   LYS 101          1HE       LYS 101 -13.485  10.680  -4.199
  401   1HZ   LYS 101          1HZ       LYS 101 -15.300   9.382  -3.556
  402   2HZ   LYS 101          2HZ       LYS 101 -14.323   8.184  -2.850
  403   3HZ   LYS 101          3HZ       LYS 101 -14.373   8.355  -4.539
  404    H    VAL 102           H        VAL 102  -9.398   6.267  -2.303
  405    HA   VAL 102           HA       VAL 102  -6.586   6.666  -2.832
  406    HB   VAL 102           HB       VAL 102  -8.470   4.587  -3.973
  407   1HG1  VAL 102          1HG1      VAL 102  -6.529   4.469  -5.268
  408   2HG1  VAL 102          2HG1      VAL 102  -6.160   3.339  -3.965
  409   3HG1  VAL 102          3HG1      VAL 102  -5.489   4.971  -3.935
  410   1HG2  VAL 102          1HG2      VAL 102  -6.963   3.341  -2.043
  411   2HG2  VAL 102          2HG2      VAL 102  -8.604   3.934  -1.793
  412   3HG2  VAL 102          3HG2      VAL 102  -7.226   4.923  -1.311
  413    H    GLU 103           H        GLU 103  -5.996   8.140  -4.284
  414    HA   GLU 103           HA       GLU 103  -7.685   8.671  -6.614
  415   1HB   GLU 103          2HB       GLU 103  -6.164  10.557  -7.038
  416   2HB   GLU 103          1HB       GLU 103  -6.794  10.601  -5.393
  417   1HG   GLU 103          2HG       GLU 103  -4.642  10.768  -4.714
  418   2HG   GLU 103          1HG       GLU 103  -4.484   9.067  -5.147
  419    H    LYS 104           H        LYS 104  -4.633   7.187  -5.777
  420    HA   LYS 104           HA       LYS 104  -4.462   5.990  -8.411
  421   1HB   LYS 104          2HB       LYS 104  -3.265   8.347  -8.382
  422   2HB   LYS 104          1HB       LYS 104  -1.990   7.443  -7.564
  423   1HG   LYS 104          2HG       LYS 104  -1.779   5.912  -9.402
  424   2HG   LYS 104          1HG       LYS 104  -3.236   6.543 -10.172
  425   1HD   LYS 104          2HD       LYS 104  -1.558   7.639 -11.371
  426   2HD   LYS 104          1HD       LYS 104  -1.939   8.826 -10.123
  427   1HE   LYS 104          2HE       LYS 104  -0.086   7.454  -8.782
  428   2HE   LYS 104          1HE       LYS 104   0.462   7.077 -10.411
  429   1HZ   LYS 104          1HZ       LYS 104   0.715   9.373 -10.889
  430   2HZ   LYS 104          2HZ       LYS 104   1.485   9.083  -9.403
  431   3HZ   LYS 104          3HZ       LYS 104  -0.038   9.834  -9.441
  432    H    VAL 105           H        VAL 105  -3.654   4.000  -8.243
  433    HA   VAL 105           HA       VAL 105  -2.405   3.228  -5.688
  434    HB   VAL 105           HB       VAL 105  -3.488   1.423  -7.863
  435   1HG1  VAL 105          1HG1      VAL 105  -1.802   0.827  -5.780
  436   2HG1  VAL 105          2HG1      VAL 105  -2.924  -0.319  -6.512
  437   3HG1  VAL 105          3HG1      VAL 105  -3.380   0.546  -5.044
  438   1HG2  VAL 105          1HG2      VAL 105  -5.162   3.025  -6.728
  439   2HG2  VAL 105          2HG2      VAL 105  -4.850   2.110  -5.253
  440   3HG2  VAL 105          3HG2      VAL 105  -5.537   1.303  -6.662
  441    H    LEU 106           H        LEU 106  -0.265   3.170  -5.673
  442    HA   LEU 106           HA       LEU 106   1.232   2.843  -8.162
  443   1HB   LEU 106          2HB       LEU 106   2.248   3.290  -5.361
  444   2HB   LEU 106          1HB       LEU 106   3.188   3.386  -6.834
  445    HG   LEU 106           HG       LEU 106   0.837   5.208  -6.343
  446   1HD1  LEU 106          1HD1      LEU 106   2.787   6.844  -5.717
  447   2HD1  LEU 106          2HD1      LEU 106   3.660   5.365  -5.316
  448   3HD1  LEU 106          3HD1      LEU 106   2.154   5.752  -4.485
  449   1HD2  LEU 106          1HD2      LEU 106   1.729   6.466  -8.106
  450   2HD2  LEU 106          2HD2      LEU 106   2.082   4.818  -8.623
  451   3HD2  LEU 106          3HD2      LEU 106   3.349   5.801  -7.889
  452    H    VAL 107           H        VAL 107  -0.243   0.527  -6.972
  453    HA   VAL 107           HA       VAL 107   1.937  -1.377  -7.136
  454    HB   VAL 107           HB       VAL 107   1.240  -2.523  -5.012
  455   1HG1  VAL 107          1HG1      VAL 107   3.197  -0.857  -5.298
  456   2HG1  VAL 107          2HG1      VAL 107   2.661  -1.208  -3.656
  457   3HG1  VAL 107          3HG1      VAL 107   2.168   0.291  -4.443
  458   1HG2  VAL 107          1HG2      VAL 107  -0.294   0.070  -4.680
  459   2HG2  VAL 107          2HG2      VAL 107   0.068  -1.020  -3.343
  460   3HG2  VAL 107          3HG2      VAL 107  -0.950  -1.566  -4.675
  461    H    LYS 108           H        LYS 108   1.270  -3.364  -7.837
  462    HA   LYS 108           HA       LYS 108  -1.644  -3.748  -8.181
  463   1HB   LYS 108          2HB       LYS 108   0.088  -3.261 -10.252
  464   2HB   LYS 108          1HB       LYS 108   0.090  -5.023 -10.200
  465   1HG   LYS 108          2HG       LYS 108  -2.487  -4.830 -10.087
  466   2HG   LYS 108          1HG       LYS 108  -2.251  -3.164 -10.611
  467   1HD   LYS 108          2HD       LYS 108  -0.677  -4.382 -12.413
  468   2HD   LYS 108          1HD       LYS 108  -1.805  -5.702 -12.107
  469   1HE   LYS 108          2HE       LYS 108  -3.690  -4.334 -12.699
  470   2HE   LYS 108          1HE       LYS 108  -2.694  -2.885 -12.754
  471   1HZ   LYS 108          1HZ       LYS 108  -2.373  -5.212 -14.564
  472   2HZ   LYS 108          2HZ       LYS 108  -1.550  -3.730 -14.659
  473   3HZ   LYS 108          3HZ       LYS 108  -3.222  -3.798 -14.958
  474    H    GLU 109           H        GLU 109  -2.222  -6.065  -8.550
  475    HA   GLU 109           HA       GLU 109  -1.275  -7.692  -6.461
  476   1HB   GLU 109          2HB       GLU 109  -3.457  -7.819  -7.981
  477   2HB   GLU 109          1HB       GLU 109  -2.472  -8.983  -8.869
  478   1HG   GLU 109          2HG       GLU 109  -2.256 -10.408  -7.002
  479   2HG   GLU 109          1HG       GLU 109  -2.725  -9.140  -5.869
  480    H    ARG 110           H        ARG 110   0.142  -9.390  -6.370
  481    HA   ARG 110           HA       ARG 110   2.006 -10.633  -6.885
  482   1HB   ARG 110          2HB       ARG 110   0.749 -10.389  -9.619
  483   2HB   ARG 110          1HB       ARG 110   2.235 -11.298  -9.340
  484   1HG   ARG 110          2HG       ARG 110   0.900 -12.470  -7.442
  485   2HG   ARG 110          1HG       ARG 110  -0.526 -11.834  -8.261
  486   1HD   ARG 110          2HD       ARG 110   1.547 -13.250  -9.889
  487   2HD   ARG 110          1HD       ARG 110   0.455 -14.213  -8.899
  488    HE   ARG 110           HE       ARG 110  -1.284 -12.638 -10.202
  489   1HH1  ARG 110          1HH2      ARG 110   0.793 -12.103 -12.314
  490   2HH1  ARG 110          2HH2      ARG 110   0.494 -13.371 -13.456
  491   1HH2  ARG 110          2HH1      ARG 110  -1.374 -15.282 -11.246
  492   2HH2  ARG 110          1HH1      ARG 110  -0.732 -15.171 -12.851
  493    H    ASP 111           H        ASP 111   2.204  -7.757  -6.726
  494    HA   ASP 111           HA       ASP 111   4.436  -7.258  -8.606
  495   1HB   ASP 111          2HB       ASP 111   2.390  -5.713  -8.680
  496   2HB   ASP 111          1HB       ASP 111   2.923  -5.126  -7.104
  497    H    ALA 112           H        ALA 112   6.339  -6.341  -7.804
  498    HA   ALA 112           HA       ALA 112   6.837  -6.925  -4.978
  499   1HB   ALA 112          1HB       ALA 112   8.555  -7.810  -6.306
  500   2HB   ALA 112          2HB       ALA 112   9.244  -6.297  -5.718
  501   3HB   ALA 112          3HB       ALA 112   8.600  -6.395  -7.357
  502    H    VAL 113           H        VAL 113   7.212  -5.430  -3.454
  503    HA   VAL 113           HA       VAL 113   7.339  -2.595  -4.306
  504    HB   VAL 113           HB       VAL 113   6.165  -2.055  -2.168
  505   1HG1  VAL 113          1HG1      VAL 113   4.586  -3.992  -3.878
  506   2HG1  VAL 113          2HG1      VAL 113   5.006  -2.363  -4.409
  507   3HG1  VAL 113          3HG1      VAL 113   3.975  -2.592  -2.996
  508   1HG2  VAL 113          1HG2      VAL 113   6.859  -4.447  -1.271
  509   2HG2  VAL 113          2HG2      VAL 113   5.335  -4.936  -2.012
  510   3HG2  VAL 113          3HG2      VAL 113   5.345  -3.709  -0.746
  511    H    GLN 114           H        GLN 114   8.643  -1.209  -3.074
  512    HA   GLN 114           HA       GLN 114  10.768  -2.604  -1.588
  513   1HB   GLN 114          2HB       GLN 114  10.619   0.055  -2.992
  514   2HB   GLN 114          1HB       GLN 114  11.890  -0.284  -1.817
  515   1HG   GLN 114          2HG       GLN 114  12.346  -2.424  -3.147
  516   2HG   GLN 114          1HG       GLN 114  11.320  -1.736  -4.405
  517   1HE2  GLN 114          1HE2      GLN 114  14.299  -2.234  -4.446
  518   2HE2  GLN 114          2HE2      GLN 114  14.994  -0.724  -4.792
  519    H    GLY 115           H        GLY 115  11.349  -2.037   0.481
  520   1HA   GLY 115          2HA       GLY 115   9.338  -1.144   2.238
  521   2HA   GLY 115          1HA       GLY 115  11.045  -1.296   2.643
  522    H    GLY 116           H        GLY 116   8.498   0.844   2.192
  523   1HA   GLY 116          2HA       GLY 116   8.798   3.128   2.991
  524   2HA   GLY 116          1HA       GLY 116  10.365   3.141   2.188
  525    H    GLN 117           H        GLN 117   9.213   1.721  -0.179
  526    HA   GLN 117           HA       GLN 117   8.662   3.947  -1.799
  527   1HB   GLN 117          2HB       GLN 117   9.381   1.525  -2.447
  528   2HB   GLN 117          1HB       GLN 117   7.646   1.210  -2.498
  529   1HG   GLN 117          2HG       GLN 117   7.294   2.869  -4.180
  530   2HG   GLN 117          1HG       GLN 117   8.913   3.535  -3.960
  531   1HE2  GLN 117          1HE2      GLN 117   7.064   1.076  -5.598
  532   2HE2  GLN 117          2HE2      GLN 117   8.368   0.356  -6.414
  533    H    GLY 118           H        GLY 118   6.816   4.910  -2.494
  534   1HA   GLY 118          2HA       GLY 118   4.512   4.848  -0.873
  535   2HA   GLY 118          1HA       GLY 118   4.616   5.595  -2.465
  536    H    LEU 119           H        LEU 119   2.918   3.418  -0.771
  537    HA   LEU 119           HA       LEU 119   2.659   1.366  -2.828
  538   1HB   LEU 119          2HB       LEU 119   1.176   1.772  -0.233
  539   2HB   LEU 119          1HB       LEU 119   0.978   0.399  -1.298
  540    HG   LEU 119           HG       LEU 119   3.618   1.101  -0.006
  541   1HD1  LEU 119          1HD1      LEU 119   2.839  -1.019   1.405
  542   2HD1  LEU 119          2HD1      LEU 119   1.236  -0.389   1.024
  543   3HD1  LEU 119          3HD1      LEU 119   2.393   0.615   1.898
  544   1HD2  LEU 119          1HD2      LEU 119   2.486  -1.217  -1.562
  545   2HD2  LEU 119          2HD2      LEU 119   3.812  -1.475  -0.427
  546   3HD2  LEU 119          3HD2      LEU 119   4.019  -0.375  -1.789
  547    H    ILE 120           H        ILE 120   0.505   3.708  -1.213
  548    HA   ILE 120           HA       ILE 120  -0.974   4.008  -3.737
  549    HB   ILE 120           HB       ILE 120  -2.367   3.561  -1.089
  550   1HG1  ILE 120          2HG1      ILE 120  -2.129   1.674  -3.455
  551   2HG1  ILE 120          1HG1      ILE 120  -1.210   1.507  -1.959
  552   1HG2  ILE 120          1HG2      ILE 120  -3.277   3.946  -3.947
  553   2HG2  ILE 120          2HG2      ILE 120  -3.723   4.896  -2.529
  554   3HG2  ILE 120          3HG2      ILE 120  -4.324   3.247  -2.713
  555   1HD1  ILE 120          1HD1      ILE 120  -2.955   0.533  -0.922
  556   2HD1  ILE 120          2HD1      ILE 120  -3.785   0.495  -2.477
  557   3HD1  ILE 120          3HD1      ILE 120  -4.033   1.852  -1.379
  558    H    LYS 121           H        LYS 121  -2.044   5.985  -3.962
  559    HA   LYS 121           HA       LYS 121  -1.068   8.083  -2.141
  560   1HB   LYS 121          2HB       LYS 121  -0.884   8.068  -4.789
  561   2HB   LYS 121          1HB       LYS 121  -2.523   8.710  -4.675
  562   1HG   LYS 121          2HG       LYS 121  -1.836  10.676  -3.708
  563   2HG   LYS 121          1HG       LYS 121  -0.484   9.913  -2.869
  564   1HD   LYS 121          2HD       LYS 121   0.685   9.680  -5.069
  565   2HD   LYS 121          1HD       LYS 121  -0.628  10.586  -5.821
  566   1HE   LYS 121          2HE       LYS 121   0.723  11.754  -3.423
  567   2HE   LYS 121          1HE       LYS 121   1.562  11.816  -4.967
  568   1HZ   LYS 121          1HZ       LYS 121  -0.282  12.979  -5.927
  569   2HZ   LYS 121          2HZ       LYS 121   0.203  13.792  -4.517
  570   3HZ   LYS 121          3HZ       LYS 121  -1.191  12.821  -4.504
  571    H    ILE 122           H        ILE 122  -2.400   9.155  -0.822
  572    HA   ILE 122           HA       ILE 122  -5.297   8.613  -1.053
  573    HB   ILE 122           HB       ILE 122  -3.794   9.628   1.368
  574   1HG1  ILE 122          2HG1      ILE 122  -3.000   7.373   0.757
  575   2HG1  ILE 122          1HG1      ILE 122  -3.975   7.311   2.222
  576   1HG2  ILE 122          1HG2      ILE 122  -5.814   9.115   2.568
  577   2HG2  ILE 122          2HG2      ILE 122  -6.519   8.323   1.159
  578   3HG2  ILE 122          3HG2      ILE 122  -6.279  10.070   1.161
  579   1HD1  ILE 122          1HD1      ILE 122  -4.470   6.091  -0.401
  580   2HD1  ILE 122          2HD1      ILE 122  -5.863   6.973   0.224
  581   3HD1  ILE 122          3HD1      ILE 122  -5.143   5.675   1.174
  582    H    GLY 123           H        GLY 123  -6.771  10.276  -0.994
  583   1HA   GLY 123          2HA       GLY 123  -7.430  12.557  -0.694
  584   2HA   GLY 123          1HA       GLY 123  -5.748  13.037  -0.893
  Start of MODEL   12
    1   1H    ALA  47          1H        ALA  47  19.278  11.240   4.471
    2   2H    ALA  47          2H        ALA  47  20.287  10.643   3.242
    3   3H    ALA  47          3H        ALA  47  20.825  10.658   4.853
    4    HA   ALA  47           HA       ALA  47  20.169   8.433   4.130
    5   1HB   ALA  47          1HB       ALA  47  18.048   9.263   6.072
    6   2HB   ALA  47          2HB       ALA  47  19.736   9.473   6.538
    7   3HB   ALA  47          3HB       ALA  47  19.130   7.870   6.120
    8    H    GLY  48           H        GLY  48  19.280   8.179   2.109
    9   1HA   GLY  48          2HA       GLY  48  16.450   8.909   1.733
   10   2HA   GLY  48          1HA       GLY  48  17.581   8.480   0.452
   11    H    ALA  49           H        ALA  49  14.988   7.405   2.182
   12    HA   ALA  49           HA       ALA  49  15.227   4.726   1.144
   13   1HB   ALA  49          1HB       ALA  49  16.503   4.291   3.114
   14   2HB   ALA  49          2HB       ALA  49  14.882   3.674   3.432
   15   3HB   ALA  49          3HB       ALA  49  15.389   5.217   4.121
   16    H    GLY  50           H        GLY  50  13.304   5.310   0.097
   17   1HA   GLY  50          2HA       GLY  50  10.935   4.465   0.631
   18   2HA   GLY  50          1HA       GLY  50  10.952   5.758   1.827
   19    H    LYS  51           H        LYS  51   9.421   5.198  -0.772
   20    HA   LYS  51           HA       LYS  51   9.900   7.843  -2.011
   21   1HB   LYS  51          2HB       LYS  51   8.780   5.383  -3.375
   22   2HB   LYS  51          1HB       LYS  51   9.141   6.936  -4.130
   23   1HG   LYS  51          2HG       LYS  51  11.550   6.583  -3.271
   24   2HG   LYS  51          1HG       LYS  51  11.073   4.904  -3.012
   25   1HD   LYS  51          2HD       LYS  51  10.437   4.699  -5.377
   26   2HD   LYS  51          1HD       LYS  51  10.863   6.390  -5.648
   27   1HE   LYS  51          2HE       LYS  51  12.765   5.183  -6.363
   28   2HE   LYS  51          1HE       LYS  51  13.190   5.773  -4.763
   29   1HZ   LYS  51          1HZ       LYS  51  12.746   3.653  -3.829
   30   2HZ   LYS  51          2HZ       LYS  51  13.749   3.409  -5.178
   31   3HZ   LYS  51          3HZ       LYS  51  12.088   3.071  -5.280
   32    H    ALA  52           H        ALA  52   8.262   7.501   0.233
   33    HA   ALA  52           HA       ALA  52   5.723   8.423  -0.868
   34   1HB   ALA  52          1HB       ALA  52   4.384   6.742  -0.144
   35   2HB   ALA  52          2HB       ALA  52   5.337   6.476   1.317
   36   3HB   ALA  52          3HB       ALA  52   5.859   5.777  -0.216
   37    H    GLY  53           H        GLY  53   4.213   8.888   1.159
   38   1HA   GLY  53          2HA       GLY  53   4.540   9.459   3.632
   39   2HA   GLY  53          1HA       GLY  53   5.880  10.440   3.046
   40    H    GLU  54           H        GLU  54   4.889  11.603   0.808
   41    HA   GLU  54           HA       GLU  54   2.901  13.438   1.930
   42   1HB   GLU  54          2HB       GLU  54   5.091  14.145   0.725
   43   2HB   GLU  54          1HB       GLU  54   4.216  13.757  -0.757
   44   1HG   GLU  54          2HG       GLU  54   2.491  15.356  -0.252
   45   2HG   GLU  54          1HG       GLU  54   3.125  15.611   1.374
   46    H    GLY  55           H        GLY  55   1.222  11.749   1.754
   47   1HA   GLY  55          2HA       GLY  55  -0.887  11.558   0.643
   48   2HA   GLY  55          1HA       GLY  55  -0.080  11.906  -0.884
   49    H    GLU  56           H        GLU  56   2.074  10.119  -0.673
   50    HA   GLU  56           HA       GLU  56   0.719   7.640  -1.352
   51   1HB   GLU  56          2HB       GLU  56   3.692   8.208  -1.325
   52   2HB   GLU  56          1HB       GLU  56   2.870   6.882  -2.146
   53   1HG   GLU  56          2HG       GLU  56   1.776   8.394  -3.666
   54   2HG   GLU  56          1HG       GLU  56   2.320   9.799  -2.747
   55    H    ILE  57           H        ILE  57   0.542   5.899  -0.100
   56    HA   ILE  57           HA       ILE  57   1.477   5.993   2.630
   57    HB   ILE  57           HB       ILE  57   0.152   3.694   1.176
   58   1HG1  ILE  57          2HG1      ILE  57  -1.191   5.790   2.900
   59   2HG1  ILE  57          1HG1      ILE  57  -1.088   5.943   1.144
   60   1HG2  ILE  57          1HG2      ILE  57   0.170   4.404   4.121
   61   2HG2  ILE  57          2HG2      ILE  57   1.302   3.264   3.394
   62   3HG2  ILE  57          3HG2      ILE  57  -0.428   2.919   3.381
   63   1HD1  ILE  57          1HD1      ILE  57  -3.147   4.864   1.417
   64   2HD1  ILE  57          2HD1      ILE  57  -2.572   3.901   2.779
   65   3HD1  ILE  57          3HD1      ILE  57  -2.055   3.507   1.140
   66    HA   PRO  58           HA       PRO  58   5.318   3.980   1.341
   67   1HB   PRO  58          2HB       PRO  58   6.584   4.148   3.756
   68   2HB   PRO  58          1HB       PRO  58   6.490   5.498   2.609
   69   1HG   PRO  58          2HG       PRO  58   4.882   4.979   5.055
   70   2HG   PRO  58          1HG       PRO  58   5.524   6.506   4.427
   71   1HD   PRO  58          2HD       PRO  58   2.931   5.746   4.137
   72   2HD   PRO  58          1HD       PRO  58   3.777   6.800   2.983
   73    H    ALA  59           H        ALA  59   5.900   1.868   1.389
   74    HA   ALA  59           HA       ALA  59   4.298  -0.026   2.796
   75   1HB   ALA  59          1HB       ALA  59   5.755  -0.220   0.565
   76   2HB   ALA  59          2HB       ALA  59   5.381  -1.629   1.558
   77   3HB   ALA  59          3HB       ALA  59   6.950  -0.836   1.706
   78    HA   PRO  60           HA       PRO  60   6.529  -0.307   6.583
   79   1HB   PRO  60          2HB       PRO  60   5.941  -2.866   7.337
   80   2HB   PRO  60          1HB       PRO  60   4.774  -1.532   7.422
   81   1HG   PRO  60          2HG       PRO  60   5.038  -3.689   5.398
   82   2HG   PRO  60          1HG       PRO  60   3.580  -2.948   6.078
   83   1HD   PRO  60          2HD       PRO  60   4.593  -2.329   3.620
   84   2HD   PRO  60          1HD       PRO  60   3.616  -1.214   4.599
   85    H    LEU  61           H        LEU  61   7.047  -2.728   4.101
   86    HA   LEU  61           HA       LEU  61   9.883  -2.760   4.573
   87   1HB   LEU  61          2HB       LEU  61   9.972  -5.244   4.937
   88   2HB   LEU  61          1HB       LEU  61   9.425  -4.295   6.302
   89    HG   LEU  61           HG       LEU  61   7.034  -4.906   5.245
   90   1HD1  LEU  61          1HD1      LEU  61   8.488  -7.472   4.741
   91   2HD1  LEU  61          2HD1      LEU  61   8.503  -6.244   3.475
   92   3HD1  LEU  61          3HD1      LEU  61   6.970  -6.892   4.058
   93   1HD2  LEU  61          1HD2      LEU  61   7.394  -7.134   6.717
   94   2HD2  LEU  61          2HD2      LEU  61   7.250  -5.536   7.449
   95   3HD2  LEU  61          3HD2      LEU  61   8.843  -6.251   7.196
   96    H    ALA  62           H        ALA  62  10.995  -4.251   3.048
   97    HA   ALA  62           HA       ALA  62   9.755  -4.069   0.447
   98   1HB   ALA  62          1HB       ALA  62  12.439  -4.832   1.495
   99   2HB   ALA  62          2HB       ALA  62  12.013  -3.706   0.207
  100   3HB   ALA  62          3HB       ALA  62  11.976  -5.444  -0.092
  101    H    GLY  63           H        GLY  63   8.039  -5.463   0.324
  102   1HA   GLY  63          2HA       GLY  63   8.708  -8.344   0.476
  103   2HA   GLY  63          1HA       GLY  63   7.182  -7.719   1.094
  104    H    THR  64           H        THR  64   5.778  -8.720  -0.276
  105    HA   THR  64           HA       THR  64   5.887  -7.857  -3.095
  106    HB   THR  64           HB       THR  64   5.102 -10.660  -2.288
  107    HG1  THR  64           HG1      THR  64   7.172 -10.901  -2.033
  108   1HG2  THR  64          1HG2      THR  64   5.693 -10.924  -4.810
  109   2HG2  THR  64          2HG2      THR  64   5.531  -9.169  -4.866
  110   3HG2  THR  64          3HG2      THR  64   4.159 -10.165  -4.381
  111    H    VAL  65           H        VAL  65   3.927  -7.397  -4.003
  112    HA   VAL  65           HA       VAL  65   1.734  -6.901  -2.232
  113    HB   VAL  65           HB       VAL  65   1.714  -6.873  -5.260
  114   1HG1  VAL  65          1HG1      VAL  65   0.029  -4.925  -4.482
  115   2HG1  VAL  65          2HG1      VAL  65  -0.134  -5.997  -3.091
  116   3HG1  VAL  65          3HG1      VAL  65  -0.503  -6.591  -4.710
  117   1HG2  VAL  65          1HG2      VAL  65   3.481  -5.410  -4.629
  118   2HG2  VAL  65          2HG2      VAL  65   2.601  -4.830  -3.215
  119   3HG2  VAL  65          3HG2      VAL  65   2.078  -4.360  -4.832
  120    H    SER  66           H        SER  66   0.088  -8.181  -1.706
  121    HA   SER  66           HA       SER  66  -0.132 -10.791  -3.043
  122   1HB   SER  66          2HB       SER  66   0.000 -10.368  -0.436
  123   2HB   SER  66          1HB       SER  66  -1.727 -10.075  -0.619
  124    HG   SER  66           HG       SER  66  -0.818 -12.347  -0.269
  125    H    LYS  67           H        LYS  67  -2.389  -8.397  -1.648
  126    HA   LYS  67           HA       LYS  67  -4.025  -8.517  -4.070
  127   1HB   LYS  67          2HB       LYS  67  -5.292  -9.096  -1.385
  128   2HB   LYS  67          1HB       LYS  67  -6.046  -9.178  -2.977
  129   1HG   LYS  67          2HG       LYS  67  -4.372 -10.993  -3.561
  130   2HG   LYS  67          1HG       LYS  67  -3.909 -11.006  -1.858
  131   1HD   LYS  67          2HD       LYS  67  -5.549 -12.618  -1.773
  132   2HD   LYS  67          1HD       LYS  67  -6.568 -11.194  -1.550
  133   1HE   LYS  67          2HE       LYS  67  -6.531 -11.225  -4.220
  134   2HE   LYS  67          1HE       LYS  67  -6.239 -12.937  -3.949
  135   1HZ   LYS  67          1HZ       LYS  67  -8.235 -12.986  -2.552
  136   2HZ   LYS  67          2HZ       LYS  67  -8.579 -12.522  -4.149
  137   3HZ   LYS  67          3HZ       LYS  67  -8.527 -11.356  -2.915
  138    H    ILE  68           H        ILE  68  -5.306  -6.720  -4.363
  139    HA   ILE  68           HA       ILE  68  -4.779  -4.495  -2.509
  140    HB   ILE  68           HB       ILE  68  -5.987  -4.387  -5.283
  141   1HG1  ILE  68          2HG1      ILE  68  -3.142  -3.711  -4.505
  142   2HG1  ILE  68          1HG1      ILE  68  -3.595  -5.310  -5.098
  143   1HG2  ILE  68          1HG2      ILE  68  -4.876  -2.314  -3.373
  144   2HG2  ILE  68          2HG2      ILE  68  -6.522  -2.422  -3.999
  145   3HG2  ILE  68          3HG2      ILE  68  -5.195  -1.988  -5.078
  146   1HD1  ILE  68          1HD1      ILE  68  -2.780  -3.469  -6.797
  147   2HD1  ILE  68          2HD1      ILE  68  -4.436  -2.879  -6.646
  148   3HD1  ILE  68          3HD1      ILE  68  -4.132  -4.519  -7.223
  149    H    LEU  69           H        LEU  69  -6.329  -3.710  -1.234
  150    HA   LEU  69           HA       LEU  69  -9.039  -4.810  -1.506
  151   1HB   LEU  69          2HB       LEU  69  -7.524  -3.521   0.728
  152   2HB   LEU  69          1HB       LEU  69  -9.272  -3.579   0.771
  153    HG   LEU  69           HG       LEU  69  -8.907  -6.152   0.373
  154   1HD1  LEU  69          1HD1      LEU  69  -6.464  -5.931  -0.010
  155   2HD1  LEU  69          2HD1      LEU  69  -6.817  -6.963   1.377
  156   3HD1  LEU  69          3HD1      LEU  69  -6.278  -5.302   1.628
  157   1HD2  LEU  69          1HD2      LEU  69  -8.550  -4.553   2.901
  158   2HD2  LEU  69          2HD2      LEU  69  -8.483  -6.315   2.949
  159   3HD2  LEU  69          3HD2      LEU  69  -9.942  -5.503   2.380
  160    H    VAL  70           H        VAL  70  -7.286  -1.750  -1.438
  161    HA   VAL  70           HA       VAL  70  -9.811  -0.372  -2.143
  162    HB   VAL  70           HB       VAL  70  -8.783   1.692  -1.280
  163   1HG1  VAL  70          1HG1      VAL  70  -9.115  -0.743   0.425
  164   2HG1  VAL  70          2HG1      VAL  70 -10.059   0.746   0.401
  165   3HG1  VAL  70          3HG1      VAL  70  -8.477   0.717   1.179
  166   1HG2  VAL  70          1HG2      VAL  70  -6.425   1.143  -1.692
  167   2HG2  VAL  70          2HG2      VAL  70  -6.504  -0.163  -0.508
  168   3HG2  VAL  70          3HG2      VAL  70  -6.661   1.513   0.018
  169    H    LYS  71           H        LYS  71  -9.903   0.849  -3.942
  170    HA   LYS  71           HA       LYS  71  -7.440   1.238  -5.514
  171   1HB   LYS  71          2HB       LYS  71  -8.734   0.671  -7.581
  172   2HB   LYS  71          1HB       LYS  71  -8.490  -0.708  -6.508
  173   1HG   LYS  71          2HG       LYS  71 -10.716  -0.670  -5.745
  174   2HG   LYS  71          1HG       LYS  71 -10.969   0.990  -6.289
  175   1HD   LYS  71          2HD       LYS  71 -10.507   0.023  -8.670
  176   2HD   LYS  71          1HD       LYS  71 -10.871  -1.535  -7.925
  177   1HE   LYS  71          2HE       LYS  71 -12.993  -0.379  -7.013
  178   2HE   LYS  71          1HE       LYS  71 -12.662   0.873  -8.204
  179   1HZ   LYS  71          1HZ       LYS  71 -13.035  -2.012  -8.797
  180   2HZ   LYS  71          2HZ       LYS  71 -12.751  -0.788  -9.940
  181   3HZ   LYS  71          3HZ       LYS  71 -14.193  -0.798  -9.043
  182    H    GLU  72           H        GLU  72  -7.729   2.889  -7.221
  183    HA   GLU  72           HA       GLU  72  -8.765   5.281  -6.225
  184   1HB   GLU  72          2HB       GLU  72  -8.674   6.065  -8.659
  185   2HB   GLU  72          1HB       GLU  72  -7.168   5.479  -7.958
  186   1HG   GLU  72          2HG       GLU  72  -7.085   3.662  -9.329
  187   2HG   GLU  72          1HG       GLU  72  -8.825   3.392  -9.238
  188    H    GLY  73           H        GLY  73 -10.806   5.604  -5.684
  189   1HA   GLY  73          2HA       GLY  73 -12.920   6.269  -7.047
  190   2HA   GLY  73          1HA       GLY  73 -12.962   4.540  -7.385
  191    H    ASP  74           H        ASP  74 -11.881   3.863  -4.718
  192    HA   ASP  74           HA       ASP  74 -14.393   4.189  -3.206
  193   1HB   ASP  74          2HB       ASP  74 -12.235   2.105  -3.231
  194   2HB   ASP  74          1HB       ASP  74 -13.229   2.315  -1.788
  195    H    THR  75           H        THR  75 -14.302   4.626  -0.940
  196    HA   THR  75           HA       THR  75 -12.060   6.392  -0.240
  197    HB   THR  75           HB       THR  75 -14.585   6.030   1.364
  198    HG1  THR  75           HG1      THR  75 -15.355   6.580  -0.599
  199   1HG2  THR  75          1HG2      THR  75 -14.065   8.397   1.960
  200   2HG2  THR  75          2HG2      THR  75 -12.597   8.286   0.992
  201   3HG2  THR  75          3HG2      THR  75 -12.785   7.279   2.427
  202    H    VAL  76           H        VAL  76 -10.959   6.216   1.736
  203    HA   VAL  76           HA       VAL  76 -11.214   3.587   3.077
  204    HB   VAL  76           HB       VAL  76  -8.746   3.702   3.460
  205   1HG1  VAL  76          1HG1      VAL  76  -9.555   3.830   0.539
  206   2HG1  VAL  76          2HG1      VAL  76  -9.767   2.417   1.572
  207   3HG1  VAL  76          3HG1      VAL  76  -8.145   3.003   1.204
  208   1HG2  VAL  76          1HG2      VAL  76  -8.676   6.226   3.107
  209   2HG2  VAL  76          2HG2      VAL  76  -8.807   5.903   1.379
  210   3HG2  VAL  76          3HG2      VAL  76  -7.411   5.316   2.281
  211    H    LYS  77           H        LYS  77 -10.169   3.607   5.281
  212    HA   LYS  77           HA       LYS  77 -10.517   6.227   6.608
  213   1HB   LYS  77          2HB       LYS  77 -11.612   3.542   7.452
  214   2HB   LYS  77          1HB       LYS  77 -11.439   4.891   8.574
  215   1HG   LYS  77          2HG       LYS  77 -12.861   5.271   5.948
  216   2HG   LYS  77          1HG       LYS  77 -13.713   4.593   7.336
  217   1HD   LYS  77          2HD       LYS  77 -12.875   6.601   8.667
  218   2HD   LYS  77          1HD       LYS  77 -12.381   7.300   7.125
  219   1HE   LYS  77          2HE       LYS  77 -15.169   6.246   7.407
  220   2HE   LYS  77          1HE       LYS  77 -14.777   7.803   8.125
  221   1HZ   LYS  77          1HZ       LYS  77 -14.085   8.620   6.003
  222   2HZ   LYS  77          2HZ       LYS  77 -15.642   7.957   5.842
  223   3HZ   LYS  77          3HZ       LYS  77 -14.287   7.095   5.286
  224    H    ALA  78           H        ALA  78  -9.332   6.484   8.575
  225    HA   ALA  78           HA       ALA  78  -6.688   5.503   8.471
  226   1HB   ALA  78          1HB       ALA  78  -7.483   7.632   9.611
  227   2HB   ALA  78          2HB       ALA  78  -6.321   6.667  10.522
  228   3HB   ALA  78          3HB       ALA  78  -8.033   6.610  10.939
  229    H    GLY  79           H        GLY  79  -6.288   3.381   8.660
  230   1HA   GLY  79          2HA       GLY  79  -5.768   1.700  10.391
  231   2HA   GLY  79          1HA       GLY  79  -7.382   1.987  11.035
  232    H    GLN  80           H        GLN  80  -8.551   2.167   8.319
  233    HA   GLN  80           HA       GLN  80  -9.355  -0.515   8.008
  234   1HB   GLN  80          2HB       GLN  80 -10.585   1.558   7.198
  235   2HB   GLN  80          1HB       GLN  80  -9.463   1.583   5.837
  236   1HG   GLN  80          2HG       GLN  80 -10.133  -0.860   5.438
  237   2HG   GLN  80          1HG       GLN  80 -11.462  -0.565   6.560
  238   1HE2  GLN  80          1HE2      GLN  80 -10.510  -0.278   3.288
  239   2HE2  GLN  80          2HE2      GLN  80 -11.773   0.731   2.768
  240    H    THR  81           H        THR  81  -8.762  -2.118   6.610
  241    HA   THR  81           HA       THR  81  -6.052  -2.198   5.747
  242    HB   THR  81           HB       THR  81  -8.282  -4.020   4.828
  243    HG1  THR  81           HG1      THR  81  -8.328  -4.767   6.773
  244   1HG2  THR  81          1HG2      THR  81  -5.744  -3.939   3.952
  245   2HG2  THR  81          2HG2      THR  81  -6.625  -5.454   4.143
  246   3HG2  THR  81          3HG2      THR  81  -5.504  -4.922   5.395
  247    H    VAL  82           H        VAL  82  -5.139  -1.862   3.791
  248    HA   VAL  82           HA       VAL  82  -6.926  -0.904   1.634
  249    HB   VAL  82           HB       VAL  82  -4.984   0.478   0.884
  250   1HG1  VAL  82          1HG1      VAL  82  -6.736   1.516   2.208
  251   2HG1  VAL  82          2HG1      VAL  82  -5.180   2.131   2.763
  252   3HG1  VAL  82          3HG1      VAL  82  -6.026   0.901   3.700
  253   1HG2  VAL  82          1HG2      VAL  82  -3.832  -0.361   3.565
  254   2HG2  VAL  82          2HG2      VAL  82  -3.120   0.803   2.449
  255   3HG2  VAL  82          3HG2      VAL  82  -3.232  -0.897   1.995
  256    H    LEU  83           H        LEU  83  -4.061  -2.805   2.435
  257    HA   LEU  83           HA       LEU  83  -4.417  -4.406   0.055
  258   1HB   LEU  83          2HB       LEU  83  -3.216  -2.572  -0.937
  259   2HB   LEU  83          1HB       LEU  83  -2.023  -2.596   0.340
  260    HG   LEU  83           HG       LEU  83  -2.295  -5.091  -1.254
  261   1HD1  LEU  83          1HD1      LEU  83  -0.583  -2.982  -2.459
  262   2HD1  LEU  83          2HD1      LEU  83  -2.319  -2.811  -2.711
  263   3HD1  LEU  83          3HD1      LEU  83  -1.492  -4.276  -3.240
  264   1HD2  LEU  83          1HD2      LEU  83   0.158  -3.495  -0.486
  265   2HD2  LEU  83          2HD2      LEU  83   0.057  -5.216  -0.860
  266   3HD2  LEU  83          3HD2      LEU  83  -0.634  -4.597   0.640
  267    H    VAL  84           H        VAL  84  -3.178  -6.314   0.060
  268    HA   VAL  84           HA       VAL  84  -2.035  -6.977   2.700
  269    HB   VAL  84           HB       VAL  84  -2.871  -8.870   0.489
  270   1HG1  VAL  84          1HG1      VAL  84  -1.790  -9.140   3.261
  271   2HG1  VAL  84          2HG1      VAL  84  -1.497 -10.142   1.841
  272   3HG1  VAL  84          3HG1      VAL  84  -3.005 -10.306   2.740
  273   1HG2  VAL  84          1HG2      VAL  84  -4.393  -7.509   2.657
  274   2HG2  VAL  84          2HG2      VAL  84  -4.717  -9.227   2.427
  275   3HG2  VAL  84          3HG2      VAL  84  -4.952  -8.099   1.092
  276    H    LEU  85           H        LEU  85   0.025  -7.813   2.881
  277    HA   LEU  85           HA       LEU  85   1.657  -7.741   0.410
  278   1HB   LEU  85          2HB       LEU  85   1.923  -6.103   2.588
  279   2HB   LEU  85          1HB       LEU  85   3.064  -7.375   2.964
  280    HG   LEU  85           HG       LEU  85   3.836  -6.893   0.448
  281   1HD1  LEU  85          1HD1      LEU  85   3.676  -4.494  -0.041
  282   2HD1  LEU  85          2HD1      LEU  85   2.735  -4.242   1.429
  283   3HD1  LEU  85          3HD1      LEU  85   2.061  -5.190   0.103
  284   1HD2  LEU  85          1HD2      LEU  85   5.607  -5.555   1.381
  285   2HD2  LEU  85          2HD2      LEU  85   5.130  -6.706   2.629
  286   3HD2  LEU  85          3HD2      LEU  85   4.585  -5.031   2.719
  287    H    GLU  86           H        GLU  86   3.701  -9.028   0.610
  288    HA   GLU  86           HA       GLU  86   3.392 -11.420   2.303
  289   1HB   GLU  86          2HB       GLU  86   3.461 -11.315  -0.680
  290   2HB   GLU  86          1HB       GLU  86   4.301 -12.640   0.125
  291   1HG   GLU  86          2HG       GLU  86   1.504 -11.948   0.967
  292   2HG   GLU  86          1HG       GLU  86   1.757 -12.901  -0.496
  293    H    ALA  87           H        ALA  87   5.160 -11.338   3.529
  294    HA   ALA  87           HA       ALA  87   7.775 -11.322   2.223
  295   1HB   ALA  87          1HB       ALA  87   7.291  -8.932   2.766
  296   2HB   ALA  87          2HB       ALA  87   8.686  -9.572   3.633
  297   3HB   ALA  87          3HB       ALA  87   7.141  -9.386   4.463
  298    H    MET  88           H        MET  88   9.157 -12.677   3.199
  299    HA   MET  88           HA       MET  88   9.984 -14.229   4.680
  300   1HB   MET  88          2HB       MET  88   8.519 -12.604   6.774
  301   2HB   MET  88          1HB       MET  88   9.843 -13.734   7.054
  302   1HG   MET  88          2HG       MET  88  11.299 -12.316   5.595
  303   2HG   MET  88          1HG       MET  88   9.982 -11.148   5.479
  304   1HE   MET  88          1HE       MET  88   8.974  -9.902   7.189
  305   2HE   MET  88          2HE       MET  88   9.526  -9.638   8.841
  306   3HE   MET  88          3HE       MET  88   8.671 -11.123   8.433
  307    H    LYS  89           H        LYS  89   7.873 -15.098   3.307
  308    HA   LYS  89           HA       LYS  89   6.009 -16.462   3.253
  309   1HB   LYS  89          2HB       LYS  89   6.274 -18.506   4.610
  310   2HB   LYS  89          1HB       LYS  89   7.772 -18.054   3.797
  311   1HG   LYS  89          2HG       LYS  89   8.695 -17.147   5.814
  312   2HG   LYS  89          1HG       LYS  89   7.142 -17.245   6.644
  313   1HD   LYS  89          2HD       LYS  89   8.218 -19.150   7.452
  314   2HD   LYS  89          1HD       LYS  89   7.322 -19.807   6.081
  315   1HE   LYS  89          2HE       LYS  89   9.387 -20.654   5.560
  316   2HE   LYS  89          1HE       LYS  89   9.546 -19.084   4.783
  317   1HZ   LYS  89          1HZ       LYS  89  10.662 -18.253   6.744
  318   2HZ   LYS  89          2HZ       LYS  89  11.466 -19.627   6.150
  319   3HZ   LYS  89          3HZ       LYS  89  10.475 -19.748   7.524
  320    H    MET  90           H        MET  90   5.633 -14.105   4.900
  321    HA   MET  90           HA       MET  90   3.435 -15.129   6.572
  322   1HB   MET  90          2HB       MET  90   5.658 -14.435   7.846
  323   2HB   MET  90          1HB       MET  90   5.009 -12.812   7.608
  324   1HG   MET  90          2HG       MET  90   2.808 -13.708   8.552
  325   2HG   MET  90          1HG       MET  90   3.718 -15.133   9.052
  326   1HE   MET  90          1HE       MET  90   5.280 -15.390  10.570
  327   2HE   MET  90          2HE       MET  90   5.800 -14.308  11.859
  328   3HE   MET  90          3HE       MET  90   6.548 -14.194  10.269
  329    H    GLU  91           H        GLU  91   1.675 -14.293   5.668
  330    HA   GLU  91           HA       GLU  91   1.609 -12.019   3.999
  331   1HB   GLU  91          2HB       GLU  91  -0.553 -13.506   5.492
  332   2HB   GLU  91          1HB       GLU  91  -0.902 -12.119   4.459
  333   1HG   GLU  91          2HG       GLU  91   0.082 -13.240   2.537
  334   2HG   GLU  91          1HG       GLU  91   0.598 -14.591   3.547
  335    H    THR  92           H        THR  92   1.472  -9.908   4.410
  336    HA   THR  92           HA       THR  92   0.941  -9.068   7.200
  337    HB   THR  92           HB       THR  92   2.619  -7.552   5.196
  338    HG1  THR  92           HG1      THR  92   3.915  -9.191   5.553
  339   1HG2  THR  92          1HG2      THR  92   3.348  -6.314   7.141
  340   2HG2  THR  92          2HG2      THR  92   2.474  -7.405   8.217
  341   3HG2  THR  92          3HG2      THR  92   1.585  -6.333   7.135
  342    H    GLU  93           H        GLU  93  -0.842  -7.909   7.456
  343    HA   GLU  93           HA       GLU  93  -2.276  -6.898   5.138
  344   1HB   GLU  93          2HB       GLU  93  -2.976  -6.728   8.078
  345   2HB   GLU  93          1HB       GLU  93  -4.051  -6.359   6.729
  346   1HG   GLU  93          2HG       GLU  93  -2.733  -9.028   6.697
  347   2HG   GLU  93          1HG       GLU  93  -3.996  -8.781   7.904
  348    H    ILE  94           H        ILE  94  -2.366  -4.846   4.475
  349    HA   ILE  94           HA       ILE  94  -0.910  -2.824   6.063
  350    HB   ILE  94           HB       ILE  94  -1.706  -2.636   3.152
  351   1HG1  ILE  94          2HG1      ILE  94  -0.208  -4.574   3.474
  352   2HG1  ILE  94          1HG1      ILE  94   0.630  -3.270   2.638
  353   1HG2  ILE  94          1HG2      ILE  94   0.273  -1.130   4.886
  354   2HG2  ILE  94          2HG2      ILE  94  -1.232  -0.498   4.220
  355   3HG2  ILE  94          3HG2      ILE  94   0.102  -0.915   3.144
  356   1HD1  ILE  94          1HD1      ILE  94   2.046  -4.255   4.414
  357   2HD1  ILE  94          2HD1      ILE  94   0.817  -3.846   5.612
  358   3HD1  ILE  94          3HD1      ILE  94   1.675  -2.565   4.754
  359    H    ASN  95           H        ASN  95  -1.828  -0.786   6.423
  360    HA   ASN  95           HA       ASN  95  -4.663  -0.455   5.706
  361   1HB   ASN  95          2HB       ASN  95  -5.111   0.365   8.040
  362   2HB   ASN  95          1HB       ASN  95  -4.782  -1.364   7.932
  363   1HD2  ASN  95          1HD2      ASN  95  -4.108  -1.179  10.268
  364   2HD2  ASN  95          2HD2      ASN  95  -2.548  -0.616  10.629
  365    H    ALA  96           H        ALA  96  -5.386   1.689   5.661
  366    HA   ALA  96           HA       ALA  96  -3.499   3.600   4.792
  367   1HB   ALA  96          1HB       ALA  96  -5.590   4.087   3.960
  368   2HB   ALA  96          2HB       ALA  96  -5.567   5.184   5.342
  369   3HB   ALA  96          3HB       ALA  96  -6.407   3.637   5.457
  370    HA   PRO  97           HA       PRO  97  -2.089   5.217   8.659
  371   1HB   PRO  97          2HB       PRO  97  -1.162   7.654   7.846
  372   2HB   PRO  97          1HB       PRO  97  -0.310   6.131   7.522
  373   1HG   PRO  97          2HG       PRO  97  -2.027   7.759   5.726
  374   2HG   PRO  97          1HG       PRO  97  -0.546   6.858   5.365
  375   1HD   PRO  97          2HD       PRO  97  -3.052   5.960   4.767
  376   2HD   PRO  97          1HD       PRO  97  -1.661   4.896   5.057
  377    H    THR  98           H        THR  98  -4.162   7.223   6.624
  378    HA   THR  98           HA       THR  98  -5.619   8.126   8.999
  379    HB   THR  98           HB       THR  98  -5.629  10.486   8.016
  380    HG1  THR  98           HG1      THR  98  -3.302   9.483   6.750
  381   1HG2  THR  98          1HG2      THR  98  -3.948  11.063   9.466
  382   2HG2  THR  98          2HG2      THR  98  -2.839   9.850   8.826
  383   3HG2  THR  98          3HG2      THR  98  -4.119   9.374   9.941
  384    H    ASP  99           H        ASP  99  -7.624   9.354   8.325
  385    HA   ASP  99           HA       ASP  99  -9.070   7.798   6.422
  386   1HB   ASP  99          2HB       ASP  99 -10.892   9.476   6.819
  387   2HB   ASP  99          1HB       ASP  99 -10.260   8.748   8.296
  388    H    GLY 100           H        GLY 100  -9.748   8.280   4.376
  389   1HA   GLY 100          2HA       GLY 100  -9.683  10.736   3.068
  390   2HA   GLY 100          1HA       GLY 100  -8.110   9.991   2.799
  391    H    LYS 101           H        LYS 101  -8.754  10.002   0.529
  392    HA   LYS 101           HA       LYS 101 -10.328   7.591  -0.132
  393   1HB   LYS 101          2HB       LYS 101 -11.637   9.727  -0.534
  394   2HB   LYS 101          1HB       LYS 101 -10.433  10.138  -1.756
  395   1HG   LYS 101          2HG       LYS 101 -11.155   8.522  -3.212
  396   2HG   LYS 101          1HG       LYS 101 -11.589   7.405  -1.918
  397   1HD   LYS 101          2HD       LYS 101 -13.683   8.044  -2.764
  398   2HD   LYS 101          1HD       LYS 101 -13.475   9.128  -1.388
  399   1HE   LYS 101          2HE       LYS 101 -12.775  10.931  -2.809
  400   2HE   LYS 101          1HE       LYS 101 -12.653   9.865  -4.203
  401   1HZ   LYS 101          1HZ       LYS 101 -14.667  11.233  -4.216
  402   2HZ   LYS 101          2HZ       LYS 101 -15.173  10.499  -2.769
  403   3HZ   LYS 101          3HZ       LYS 101 -15.022   9.574  -4.187
  404    H    VAL 102           H        VAL 102  -9.488   6.331  -1.714
  405    HA   VAL 102           HA       VAL 102  -6.755   6.773  -2.486
  406    HB   VAL 102           HB       VAL 102  -8.683   4.694  -3.550
  407   1HG1  VAL 102          1HG1      VAL 102  -5.708   5.111  -3.622
  408   2HG1  VAL 102          2HG1      VAL 102  -6.792   4.599  -4.916
  409   3HG1  VAL 102          3HG1      VAL 102  -6.355   3.470  -3.634
  410   1HG2  VAL 102          1HG2      VAL 102  -7.157   4.923  -0.984
  411   2HG2  VAL 102          2HG2      VAL 102  -7.267   3.336  -1.744
  412   3HG2  VAL 102          3HG2      VAL 102  -8.736   4.197  -1.286
  413    H    GLU 103           H        GLU 103  -6.053   7.890  -4.179
  414    HA   GLU 103           HA       GLU 103  -7.981   8.653  -6.269
  415   1HB   GLU 103          2HB       GLU 103  -6.182  10.286  -6.944
  416   2HB   GLU 103          1HB       GLU 103  -6.844  10.547  -5.330
  417   1HG   GLU 103          2HG       GLU 103  -4.938   9.546  -4.285
  418   2HG   GLU 103          1HG       GLU 103  -4.343   8.915  -5.820
  419    H    LYS 104           H        LYS 104  -4.947   6.972  -5.757
  420    HA   LYS 104           HA       LYS 104  -5.218   5.595  -8.284
  421   1HB   LYS 104          2HB       LYS 104  -3.941   7.939  -8.570
  422   2HB   LYS 104          1HB       LYS 104  -2.582   6.950  -8.035
  423   1HG   LYS 104          2HG       LYS 104  -3.652   5.259  -9.837
  424   2HG   LYS 104          1HG       LYS 104  -4.169   6.788 -10.547
  425   1HD   LYS 104          2HD       LYS 104  -2.096   6.745 -11.503
  426   2HD   LYS 104          1HD       LYS 104  -1.586   7.386  -9.943
  427   1HE   LYS 104          2HE       LYS 104  -1.668   4.657  -9.485
  428   2HE   LYS 104          1HE       LYS 104  -1.080   4.756 -11.139
  429   1HZ   LYS 104          1HZ       LYS 104   0.636   6.297 -10.373
  430   2HZ   LYS 104          2HZ       LYS 104   0.744   4.789  -9.596
  431   3HZ   LYS 104          3HZ       LYS 104   0.085   6.126  -8.778
  432    H    VAL 105           H        VAL 105  -3.959   3.739  -8.397
  433    HA   VAL 105           HA       VAL 105  -2.701   2.969  -5.843
  434    HB   VAL 105           HB       VAL 105  -3.426   1.137  -8.139
  435   1HG1  VAL 105          1HG1      VAL 105  -1.854   0.683  -5.952
  436   2HG1  VAL 105          2HG1      VAL 105  -2.806  -0.566  -6.753
  437   3HG1  VAL 105          3HG1      VAL 105  -3.438   0.238  -5.316
  438   1HG2  VAL 105          1HG2      VAL 105  -5.339   0.639  -6.309
  439   2HG2  VAL 105          2HG2      VAL 105  -5.564   1.813  -7.604
  440   3HG2  VAL 105          3HG2      VAL 105  -5.101   2.357  -5.992
  441    H    LEU 106           H        LEU 106  -0.569   3.050  -5.731
  442    HA   LEU 106           HA       LEU 106   1.032   3.190  -8.169
  443   1HB   LEU 106          2HB       LEU 106   1.875   3.383  -5.282
  444   2HB   LEU 106          1HB       LEU 106   2.888   3.708  -6.671
  445    HG   LEU 106           HG       LEU 106   0.374   5.293  -6.393
  446   1HD1  LEU 106          1HD1      LEU 106   2.807   6.280  -4.975
  447   2HD1  LEU 106          2HD1      LEU 106   1.824   5.071  -4.150
  448   3HD1  LEU 106          3HD1      LEU 106   1.106   6.605  -4.644
  449   1HD2  LEU 106          1HD2      LEU 106   1.633   6.925  -7.559
  450   2HD2  LEU 106          2HD2      LEU 106   2.146   5.399  -8.279
  451   3HD2  LEU 106          3HD2      LEU 106   3.170   6.199  -7.087
  452    H    VAL 107           H        VAL 107  -0.246   0.591  -7.110
  453    HA   VAL 107           HA       VAL 107   2.099  -1.054  -7.587
  454    HB   VAL 107           HB       VAL 107   1.696  -2.438  -5.547
  455   1HG1  VAL 107          1HG1      VAL 107   3.388  -0.500  -5.746
  456   2HG1  VAL 107          2HG1      VAL 107   2.978  -1.045  -4.121
  457   3HG1  VAL 107          3HG1      VAL 107   2.250   0.426  -4.767
  458   1HG2  VAL 107          1HG2      VAL 107  -0.688  -1.197  -5.374
  459   2HG2  VAL 107          2HG2      VAL 107   0.241  -0.157  -4.293
  460   3HG2  VAL 107          3HG2      VAL 107   0.118  -1.885  -3.964
  461    H    LYS 108           H        LYS 108   1.571  -3.264  -8.020
  462    HA   LYS 108           HA       LYS 108  -1.300  -3.770  -8.508
  463   1HB   LYS 108          2HB       LYS 108   0.938  -4.542 -10.394
  464   2HB   LYS 108          1HB       LYS 108  -0.791  -4.787 -10.646
  465   1HG   LYS 108          2HG       LYS 108  -0.827  -2.142 -10.216
  466   2HG   LYS 108          1HG       LYS 108   0.818  -2.283 -10.838
  467   1HD   LYS 108          2HD       LYS 108  -1.596  -3.462 -12.238
  468   2HD   LYS 108          1HD       LYS 108  -0.941  -1.866 -12.609
  469   1HE   LYS 108          2HE       LYS 108   0.275  -3.064 -14.133
  470   2HE   LYS 108          1HE       LYS 108   1.333  -3.283 -12.744
  471   1HZ   LYS 108          1HZ       LYS 108   0.422  -5.410 -12.335
  472   2HZ   LYS 108          2HZ       LYS 108   0.768  -5.346 -13.997
  473   3HZ   LYS 108          3HZ       LYS 108  -0.833  -5.178 -13.453
  474    H    GLU 109           H        GLU 109  -1.843  -6.052  -8.663
  475    HA   GLU 109           HA       GLU 109  -0.735  -7.595  -6.586
  476   1HB   GLU 109          2HB       GLU 109  -2.521  -8.291  -8.913
  477   2HB   GLU 109          1HB       GLU 109  -1.997  -9.507  -7.747
  478   1HG   GLU 109          2HG       GLU 109  -2.911  -8.097  -5.909
  479   2HG   GLU 109          1HG       GLU 109  -3.509  -6.957  -7.116
  480    H    ARG 110           H        ARG 110   0.518  -9.493  -6.631
  481    HA   ARG 110           HA       ARG 110   2.296 -10.803  -7.271
  482   1HB   ARG 110          2HB       ARG 110   1.271 -10.203 -10.058
  483   2HB   ARG 110          1HB       ARG 110   2.440 -11.457  -9.643
  484   1HG   ARG 110          2HG       ARG 110  -0.086 -11.491  -8.086
  485   2HG   ARG 110          1HG       ARG 110  -0.236 -11.903  -9.793
  486   1HD   ARG 110          2HD       ARG 110   0.334 -13.989  -9.076
  487   2HD   ARG 110          1HD       ARG 110   1.971 -13.347  -9.143
  488    HE   ARG 110           HE       ARG 110   1.427 -12.721  -6.658
  489   1HH1  ARG 110          2HH1      ARG 110  -0.813 -14.922  -7.715
  490   2HH1  ARG 110          1HH1      ARG 110  -0.377 -16.203  -6.633
  491   1HH2  ARG 110          1HH2      ARG 110   2.526 -14.651  -5.542
  492   2HH2  ARG 110          2HH2      ARG 110   1.512 -16.049  -5.403
  493    H    ASP 111           H        ASP 111   2.634  -7.935  -6.901
  494    HA   ASP 111           HA       ASP 111   5.000  -7.520  -8.633
  495   1HB   ASP 111          2HB       ASP 111   2.996  -5.935  -8.978
  496   2HB   ASP 111          1HB       ASP 111   3.422  -5.268  -7.402
  497    H    ALA 112           H        ALA 112   6.816  -6.551  -7.671
  498    HA   ALA 112           HA       ALA 112   7.021  -7.060  -4.797
  499   1HB   ALA 112          1HB       ALA 112   9.292  -7.242  -5.103
  500   2HB   ALA 112          2HB       ALA 112   9.327  -6.022  -6.376
  501   3HB   ALA 112          3HB       ALA 112   8.758  -7.653  -6.732
  502    H    VAL 113           H        VAL 113   7.310  -5.527  -3.269
  503    HA   VAL 113           HA       VAL 113   7.392  -2.708  -4.178
  504    HB   VAL 113           HB       VAL 113   6.113  -2.163  -2.105
  505   1HG1  VAL 113          1HG1      VAL 113   3.941  -3.229  -2.931
  506   2HG1  VAL 113          2HG1      VAL 113   4.921  -4.062  -4.137
  507   3HG1  VAL 113          3HG1      VAL 113   4.846  -2.300  -4.127
  508   1HG2  VAL 113          1HG2      VAL 113   5.254  -5.001  -1.846
  509   2HG2  VAL 113          2HG2      VAL 113   5.446  -3.765  -0.602
  510   3HG2  VAL 113          3HG2      VAL 113   6.859  -4.615  -1.226
  511    H    GLN 114           H        GLN 114   8.618  -1.257  -2.958
  512    HA   GLN 114           HA       GLN 114  10.723  -2.535  -1.347
  513   1HB   GLN 114          2HB       GLN 114  10.562   0.231  -2.572
  514   2HB   GLN 114          1HB       GLN 114  11.926  -0.382  -1.635
  515   1HG   GLN 114          2HG       GLN 114  10.882  -1.824  -4.077
  516   2HG   GLN 114          1HG       GLN 114  12.123  -0.576  -4.185
  517   1HE2  GLN 114          1HE2      GLN 114  12.176  -3.678  -4.503
  518   2HE2  GLN 114          2HE2      GLN 114  13.486  -4.143  -3.528
  519    H    GLY 115           H        GLY 115  11.117  -2.000   0.753
  520   1HA   GLY 115          2HA       GLY 115   8.999  -1.085   2.366
  521   2HA   GLY 115          1HA       GLY 115  10.673  -1.254   2.887
  522    H    GLY 116           H        GLY 116   8.221   0.917   1.780
  523   1HA   GLY 116          2HA       GLY 116   8.526   3.212   2.796
  524   2HA   GLY 116          1HA       GLY 116  10.101   3.193   2.010
  525    H    GLN 117           H        GLN 117   8.971   1.755  -0.351
  526    HA   GLN 117           HA       GLN 117   8.457   3.966  -2.005
  527   1HB   GLN 117          2HB       GLN 117   9.237   1.705  -2.775
  528   2HB   GLN 117          1HB       GLN 117   7.590   1.119  -2.540
  529   1HG   GLN 117          2HG       GLN 117   6.810   2.971  -4.077
  530   2HG   GLN 117          1HG       GLN 117   8.507   3.296  -4.435
  531   1HE2  GLN 117          1HE2      GLN 117   5.970   0.796  -4.698
  532   2HE2  GLN 117          2HE2      GLN 117   6.743  -0.086  -5.926
  533    H    GLY 118           H        GLY 118   6.614   4.873  -2.822
  534   1HA   GLY 118          2HA       GLY 118   4.300   4.923  -1.213
  535   2HA   GLY 118          1HA       GLY 118   4.417   5.572  -2.847
  536    H    LEU 119           H        LEU 119   2.748   3.465  -1.006
  537    HA   LEU 119           HA       LEU 119   2.449   1.347  -2.999
  538   1HB   LEU 119          2HB       LEU 119   1.058   1.764  -0.355
  539   2HB   LEU 119          1HB       LEU 119   0.895   0.353  -1.376
  540    HG   LEU 119           HG       LEU 119   3.606   1.147  -0.361
  541   1HD1  LEU 119          1HD1      LEU 119   1.311   0.013   1.185
  542   2HD1  LEU 119          2HD1      LEU 119   2.616   1.068   1.728
  543   3HD1  LEU 119          3HD1      LEU 119   2.916  -0.654   1.483
  544   1HD2  LEU 119          1HD2      LEU 119   2.896  -0.763  -2.077
  545   2HD2  LEU 119          2HD2      LEU 119   2.529  -1.638  -0.591
  546   3HD2  LEU 119          3HD2      LEU 119   4.163  -1.044  -0.882
  547    H    ILE 120           H        ILE 120   0.407   3.772  -1.376
  548    HA   ILE 120           HA       ILE 120  -1.226   3.976  -3.805
  549    HB   ILE 120           HB       ILE 120  -2.492   3.567  -1.087
  550   1HG1  ILE 120          2HG1      ILE 120  -2.289   1.625  -3.416
  551   2HG1  ILE 120          1HG1      ILE 120  -1.370   1.496  -1.916
  552   1HG2  ILE 120          1HG2      ILE 120  -3.729   4.938  -2.785
  553   2HG2  ILE 120          2HG2      ILE 120  -4.561   3.440  -2.364
  554   3HG2  ILE 120          3HG2      ILE 120  -3.671   3.559  -3.882
  555   1HD1  ILE 120          1HD1      ILE 120  -3.169   0.119  -1.417
  556   2HD1  ILE 120          2HD1      ILE 120  -4.297   1.070  -2.383
  557   3HD1  ILE 120          3HD1      ILE 120  -3.770   1.661  -0.808
  558    H    LYS 121           H        LYS 121  -2.276   5.954  -4.032
  559    HA   LYS 121           HA       LYS 121  -1.229   8.081  -2.298
  560   1HB   LYS 121          2HB       LYS 121  -2.118   7.902  -5.106
  561   2HB   LYS 121          1HB       LYS 121  -2.625   9.370  -4.272
  562   1HG   LYS 121          2HG       LYS 121  -0.057   9.248  -3.437
  563   2HG   LYS 121          1HG       LYS 121   0.106   8.457  -5.005
  564   1HD   LYS 121          2HD       LYS 121  -0.363  10.368  -6.169
  565   2HD   LYS 121          1HD       LYS 121  -1.546  10.921  -4.983
  566   1HE   LYS 121          2HE       LYS 121   0.096  12.440  -4.511
  567   2HE   LYS 121          1HE       LYS 121   0.673  11.133  -3.485
  568   1HZ   LYS 121          1HZ       LYS 121   1.629  11.887  -6.184
  569   2HZ   LYS 121          2HZ       LYS 121   2.031  10.409  -5.448
  570   3HZ   LYS 121          3HZ       LYS 121   2.505  11.874  -4.731
  571    H    ILE 122           H        ILE 122  -2.453   9.148  -0.885
  572    HA   ILE 122           HA       ILE 122  -5.362   8.612  -0.896
  573    HB   ILE 122           HB       ILE 122  -3.671   9.531   1.438
  574   1HG1  ILE 122          2HG1      ILE 122  -2.965   7.284   0.699
  575   2HG1  ILE 122          1HG1      ILE 122  -3.825   7.194   2.234
  576   1HG2  ILE 122          1HG2      ILE 122  -5.857  10.092   1.984
  577   2HG2  ILE 122          2HG2      ILE 122  -5.787   8.434   2.581
  578   3HG2  ILE 122          3HG2      ILE 122  -6.544   8.780   1.026
  579   1HD1  ILE 122          1HD1      ILE 122  -5.865   6.946   0.372
  580   2HD1  ILE 122          2HD1      ILE 122  -5.105   5.612   1.238
  581   3HD1  ILE 122          3HD1      ILE 122  -4.540   6.052  -0.372
  582    H    GLY 123           H        GLY 123  -6.803  10.294  -0.682
  583   1HA   GLY 123          2HA       GLY 123  -7.173  12.666  -0.061
  584   2HA   GLY 123          1HA       GLY 123  -5.661  13.021  -0.893
  Start of MODEL   13
    1   1H    ALA  47          1H        ALA  47  14.203  11.765  -2.674
    2   2H    ALA  47          2H        ALA  47  13.423  10.289  -2.362
    3   3H    ALA  47          3H        ALA  47  13.375  10.966  -3.920
    4    HA   ALA  47           HA       ALA  47  14.946   9.097  -3.731
    5   1HB   ALA  47          1HB       ALA  47  15.340  10.802  -5.451
    6   2HB   ALA  47          2HB       ALA  47  16.873  10.266  -4.765
    7   3HB   ALA  47          3HB       ALA  47  16.182  11.813  -4.277
    8    H    GLY  48           H        GLY  48  15.992   8.032  -2.200
    9   1HA   GLY  48          2HA       GLY  48  18.243   8.418  -0.911
   10   2HA   GLY  48          1HA       GLY  48  17.225   9.508   0.024
   11    H    ALA  49           H        ALA  49  14.845   7.853  -0.230
   12    HA   ALA  49           HA       ALA  49  15.262   5.225   0.721
   13   1HB   ALA  49          1HB       ALA  49  14.997   7.377   2.810
   14   2HB   ALA  49          2HB       ALA  49  16.138   6.034   2.751
   15   3HB   ALA  49          3HB       ALA  49  14.439   5.732   3.116
   16    H    GLY  50           H        GLY  50  13.469   4.302   0.005
   17   1HA   GLY  50          2HA       GLY  50  11.231   3.847  -0.325
   18   2HA   GLY  50          1HA       GLY  50  10.873   5.047   0.914
   19    H    LYS  51           H        LYS  51   9.047   5.558  -0.529
   20    HA   LYS  51           HA       LYS  51   9.695   7.826  -2.193
   21   1HB   LYS  51          2HB       LYS  51   8.808   5.229  -3.399
   22   2HB   LYS  51          1HB       LYS  51   8.270   6.747  -4.117
   23   1HG   LYS  51          2HG       LYS  51  10.847   7.365  -3.886
   24   2HG   LYS  51          1HG       LYS  51  11.031   5.611  -3.930
   25   1HD   LYS  51          2HD       LYS  51  11.052   5.992  -6.194
   26   2HD   LYS  51          1HD       LYS  51   9.303   5.903  -5.972
   27   1HE   LYS  51          2HE       LYS  51  10.642   8.541  -5.560
   28   2HE   LYS  51          1HE       LYS  51  10.437   7.968  -7.210
   29   1HZ   LYS  51          1HZ       LYS  51   8.548   9.244  -6.693
   30   2HZ   LYS  51          2HZ       LYS  51   8.333   8.480  -5.190
   31   3HZ   LYS  51          3HZ       LYS  51   8.038   7.627  -6.630
   32    H    ALA  52           H        ALA  52   8.239   7.522   0.178
   33    HA   ALA  52           HA       ALA  52   5.624   8.492  -0.721
   34   1HB   ALA  52          1HB       ALA  52   5.897   5.893   0.248
   35   2HB   ALA  52          2HB       ALA  52   4.397   6.813   0.135
   36   3HB   ALA  52          3HB       ALA  52   5.318   6.809   1.639
   37    H    GLY  53           H        GLY  53   5.989  10.539  -0.016
   38   1HA   GLY  53          2HA       GLY  53   6.817  10.920   2.793
   39   2HA   GLY  53          1HA       GLY  53   6.928  12.138   1.526
   40    H    GLU  54           H        GLU  54   4.847  12.906   0.605
   41    HA   GLU  54           HA       GLU  54   2.697  12.887   2.642
   42   1HB   GLU  54          2HB       GLU  54   4.112  15.060   2.335
   43   2HB   GLU  54          1HB       GLU  54   3.180  15.248   0.850
   44   1HG   GLU  54          2HG       GLU  54   1.161  15.493   1.987
   45   2HG   GLU  54          1HG       GLU  54   1.744  14.631   3.412
   46    H    GLY  55           H        GLY  55   1.287  11.496   1.708
   47   1HA   GLY  55          2HA       GLY  55  -0.718  11.827   0.180
   48   2HA   GLY  55          1HA       GLY  55   0.484  12.022  -1.092
   49    H    GLU  56           H        GLU  56   2.242  10.118  -0.857
   50    HA   GLU  56           HA       GLU  56   0.732   7.692  -1.381
   51   1HB   GLU  56          2HB       GLU  56   3.726   8.135  -1.461
   52   2HB   GLU  56          1HB       GLU  56   2.845   6.767  -2.143
   53   1HG   GLU  56          2HG       GLU  56   1.891   8.064  -3.849
   54   2HG   GLU  56          1HG       GLU  56   2.156   9.574  -2.978
   55    H    ILE  57           H        ILE  57   0.657   5.899  -0.144
   56    HA   ILE  57           HA       ILE  57   1.536   6.116   2.608
   57    HB   ILE  57           HB       ILE  57   0.230   3.762   1.225
   58   1HG1  ILE  57          2HG1      ILE  57  -1.156   5.878   2.881
   59   2HG1  ILE  57          1HG1      ILE  57  -0.998   6.035   1.132
   60   1HG2  ILE  57          1HG2      ILE  57  -0.321   3.022   3.427
   61   2HG2  ILE  57          2HG2      ILE  57   0.158   4.562   4.142
   62   3HG2  ILE  57          3HG2      ILE  57   1.383   3.471   3.493
   63   1HD1  ILE  57          1HD1      ILE  57  -2.389   4.225   0.706
   64   2HD1  ILE  57          2HD1      ILE  57  -3.119   4.847   2.186
   65   3HD1  ILE  57          3HD1      ILE  57  -2.035   3.458   2.254
   66    HA   PRO  58           HA       PRO  58   5.395   4.075   1.429
   67   1HB   PRO  58          2HB       PRO  58   6.627   4.308   3.857
   68   2HB   PRO  58          1HB       PRO  58   6.547   5.628   2.674
   69   1HG   PRO  58          2HG       PRO  58   4.902   5.167   5.109
   70   2HG   PRO  58          1HG       PRO  58   5.553   6.680   4.453
   71   1HD   PRO  58          2HD       PRO  58   2.967   5.914   4.141
   72   2HD   PRO  58          1HD       PRO  58   3.831   6.934   2.972
   73    H    ALA  59           H        ALA  59   5.699   1.932   1.379
   74    HA   ALA  59           HA       ALA  59   4.175   0.107   2.896
   75   1HB   ALA  59          1HB       ALA  59   6.779  -0.797   1.774
   76   2HB   ALA  59          2HB       ALA  59   5.596  -0.144   0.640
   77   3HB   ALA  59          3HB       ALA  59   5.182  -1.532   1.648
   78    HA   PRO  60           HA       PRO  60   6.475  -0.166   6.644
   79   1HB   PRO  60          2HB       PRO  60   5.842  -2.697   7.450
   80   2HB   PRO  60          1HB       PRO  60   4.709  -1.334   7.540
   81   1HG   PRO  60          2HG       PRO  60   4.881  -3.523   5.538
   82   2HG   PRO  60          1HG       PRO  60   3.455  -2.743   6.243
   83   1HD   PRO  60          2HD       PRO  60   4.413  -2.173   3.756
   84   2HD   PRO  60          1HD       PRO  60   3.497  -1.019   4.750
   85    H    LEU  61           H        LEU  61   6.896  -2.616   4.175
   86    HA   LEU  61           HA       LEU  61   9.736  -2.722   4.629
   87   1HB   LEU  61          2HB       LEU  61   9.823  -5.158   5.034
   88   2HB   LEU  61          1HB       LEU  61   9.134  -4.255   6.364
   89    HG   LEU  61           HG       LEU  61   6.860  -4.922   5.101
   90   1HD1  LEU  61          1HD1      LEU  61   8.596  -6.214   3.489
   91   2HD1  LEU  61          2HD1      LEU  61   6.972  -6.821   3.816
   92   3HD1  LEU  61          3HD1      LEU  61   8.351  -7.468   4.705
   93   1HD2  LEU  61          1HD2      LEU  61   7.921  -5.496   7.467
   94   2HD2  LEU  61          2HD2      LEU  61   8.168  -7.076   6.726
   95   3HD2  LEU  61          3HD2      LEU  61   6.541  -6.411   6.859
   96    H    ALA  62           H        ALA  62  10.771  -4.336   3.117
   97    HA   ALA  62           HA       ALA  62   9.495  -4.086   0.515
   98   1HB   ALA  62          1HB       ALA  62  12.019  -3.759   1.071
   99   2HB   ALA  62          2HB       ALA  62  11.577  -4.600  -0.415
  100   3HB   ALA  62          3HB       ALA  62  12.090  -5.519   1.001
  101    H    GLY  63           H        GLY  63   7.887  -5.523   0.215
  102   1HA   GLY  63          2HA       GLY  63   8.595  -8.387   0.420
  103   2HA   GLY  63          1HA       GLY  63   7.057  -7.802   1.048
  104    H    THR  64           H        THR  64   5.664  -8.812  -0.322
  105    HA   THR  64           HA       THR  64   5.742  -7.930  -3.135
  106    HB   THR  64           HB       THR  64   5.045 -10.761  -2.337
  107    HG1  THR  64           HG1      THR  64   7.087 -11.166  -2.375
  108   1HG2  THR  64          1HG2      THR  64   5.936  -9.957  -5.059
  109   2HG2  THR  64          2HG2      THR  64   4.332  -9.423  -4.558
  110   3HG2  THR  64          3HG2      THR  64   4.723 -11.142  -4.575
  111    H    VAL  65           H        VAL  65   3.765  -7.527  -4.039
  112    HA   VAL  65           HA       VAL  65   1.569  -7.092  -2.251
  113    HB   VAL  65           HB       VAL  65   1.534  -7.034  -5.278
  114   1HG1  VAL  65          1HG1      VAL  65  -0.307  -6.173  -3.087
  115   2HG1  VAL  65          2HG1      VAL  65  -0.689  -6.838  -4.675
  116   3HG1  VAL  65          3HG1      VAL  65  -0.201  -5.150  -4.519
  117   1HG2  VAL  65          1HG2      VAL  65   2.251  -4.784  -5.193
  118   2HG2  VAL  65          2HG2      VAL  65   3.310  -5.592  -4.039
  119   3HG2  VAL  65          3HG2      VAL  65   1.932  -4.656  -3.463
  120    H    SER  66           H        SER  66  -0.122  -8.362  -1.801
  121    HA   SER  66           HA       SER  66  -0.254 -10.985  -3.134
  122   1HB   SER  66          2HB       SER  66  -1.886 -10.334  -0.721
  123   2HB   SER  66          1HB       SER  66  -1.149 -11.860  -1.199
  124    HG   SER  66           HG       SER  66  -0.139 -10.623   0.590
  125    H    LYS  67           H        LYS  67  -2.448  -8.458  -1.896
  126    HA   LYS  67           HA       LYS  67  -4.107  -8.688  -4.270
  127   1HB   LYS  67          2HB       LYS  67  -4.943 -10.507  -2.765
  128   2HB   LYS  67          1HB       LYS  67  -5.315  -9.276  -1.559
  129   1HG   LYS  67          2HG       LYS  67  -7.073  -8.413  -2.775
  130   2HG   LYS  67          1HG       LYS  67  -6.355  -8.853  -4.324
  131   1HD   LYS  67          2HD       LYS  67  -7.029 -11.110  -4.131
  132   2HD   LYS  67          1HD       LYS  67  -7.317 -10.964  -2.397
  133   1HE   LYS  67          2HE       LYS  67  -9.291  -9.703  -2.714
  134   2HE   LYS  67          1HE       LYS  67  -8.888  -9.334  -4.387
  135   1HZ   LYS  67          1HZ       LYS  67  -9.431 -12.086  -3.439
  136   2HZ   LYS  67          2HZ       LYS  67  -9.366 -11.524  -5.042
  137   3HZ   LYS  67          3HZ       LYS  67 -10.648 -11.062  -4.027
  138    H    ILE  68           H        ILE  68  -5.445  -6.923  -4.583
  139    HA   ILE  68           HA       ILE  68  -4.894  -4.631  -2.815
  140    HB   ILE  68           HB       ILE  68  -6.119  -4.638  -5.587
  141   1HG1  ILE  68          2HG1      ILE  68  -3.361  -3.632  -5.080
  142   2HG1  ILE  68          1HG1      ILE  68  -3.572  -5.383  -5.084
  143   1HG2  ILE  68          1HG2      ILE  68  -5.473  -2.221  -5.496
  144   2HG2  ILE  68          2HG2      ILE  68  -5.002  -2.446  -3.812
  145   3HG2  ILE  68          3HG2      ILE  68  -6.687  -2.652  -4.291
  146   1HD1  ILE  68          1HD1      ILE  68  -4.861  -5.046  -7.289
  147   2HD1  ILE  68          2HD1      ILE  68  -3.110  -4.838  -7.345
  148   3HD1  ILE  68          3HD1      ILE  68  -4.165  -3.425  -7.305
  149    H    LEU  69           H        LEU  69  -6.448  -3.762  -1.588
  150    HA   LEU  69           HA       LEU  69  -9.164  -4.880  -1.814
  151   1HB   LEU  69          2HB       LEU  69  -7.818  -3.378   0.427
  152   2HB   LEU  69          1HB       LEU  69  -9.482  -3.913   0.454
  153    HG   LEU  69           HG       LEU  69  -7.165  -5.825   0.141
  154   1HD1  LEU  69          1HD1      LEU  69  -7.371  -4.296   2.323
  155   2HD1  LEU  69          2HD1      LEU  69  -6.948  -6.004   2.434
  156   3HD1  LEU  69          3HD1      LEU  69  -8.606  -5.485   2.736
  157   1HD2  LEU  69          1HD2      LEU  69 -10.107  -6.061   0.811
  158   2HD2  LEU  69          2HD2      LEU  69  -8.962  -7.365   1.130
  159   3HD2  LEU  69          3HD2      LEU  69  -9.236  -6.815  -0.523
  160    H    VAL  70           H        VAL  70  -7.411  -1.811  -1.556
  161    HA   VAL  70           HA       VAL  70  -9.882  -0.316  -2.047
  162    HB   VAL  70           HB       VAL  70  -8.460   1.685  -1.696
  163   1HG1  VAL  70          1HG1      VAL  70  -7.851   1.092   0.726
  164   2HG1  VAL  70          2HG1      VAL  70  -8.430  -0.533   0.359
  165   3HG1  VAL  70          3HG1      VAL  70  -9.532   0.840   0.256
  166   1HG2  VAL  70          1HG2      VAL  70  -6.160   1.551  -1.306
  167   2HG2  VAL  70          2HG2      VAL  70  -6.371   0.293  -2.524
  168   3HG2  VAL  70          3HG2      VAL  70  -6.239  -0.143  -0.820
  169    H    LYS  71           H        LYS  71 -10.155   1.089  -3.793
  170    HA   LYS  71           HA       LYS  71  -8.249   0.803  -6.025
  171   1HB   LYS  71          2HB       LYS  71 -10.198   0.639  -7.587
  172   2HB   LYS  71          1HB       LYS  71 -10.025  -0.763  -6.529
  173   1HG   LYS  71          2HG       LYS  71 -11.809  -0.062  -5.127
  174   2HG   LYS  71          1HG       LYS  71 -11.802   1.568  -5.801
  175   1HD   LYS  71          2HD       LYS  71 -13.614   0.636  -6.925
  176   2HD   LYS  71          1HD       LYS  71 -12.307   0.312  -8.064
  177   1HE   LYS  71          2HE       LYS  71 -12.021  -1.940  -7.058
  178   2HE   LYS  71          1HE       LYS  71 -13.375  -1.614  -5.984
  179   1HZ   LYS  71          1HZ       LYS  71 -14.352  -2.764  -7.697
  180   2HZ   LYS  71          2HZ       LYS  71 -13.375  -2.054  -8.892
  181   3HZ   LYS  71          3HZ       LYS  71 -14.628  -1.159  -8.174
  182    H    GLU  72           H        GLU  72  -8.552   2.470  -7.695
  183    HA   GLU  72           HA       GLU  72  -8.654   5.060  -6.592
  184   1HB   GLU  72          2HB       GLU  72  -8.908   4.168  -9.475
  185   2HB   GLU  72          1HB       GLU  72  -8.677   5.839  -8.961
  186   1HG   GLU  72          2HG       GLU  72  -6.466   5.314  -9.216
  187   2HG   GLU  72          1HG       GLU  72  -6.662   4.658  -7.591
  188    H    GLY  73           H        GLY  73 -10.538   5.521  -5.527
  189   1HA   GLY  73          2HA       GLY  73 -12.576   6.886  -6.388
  190   2HA   GLY  73          1HA       GLY  73 -13.072   5.318  -7.018
  191    H    ASP  74           H        ASP  74 -11.926   3.858  -4.742
  192    HA   ASP  74           HA       ASP  74 -14.205   4.067  -2.973
  193   1HB   ASP  74          2HB       ASP  74 -11.773   2.273  -2.987
  194   2HB   ASP  74          1HB       ASP  74 -13.024   2.193  -1.747
  195    H    THR  75           H        THR  75 -14.182   4.607  -0.799
  196    HA   THR  75           HA       THR  75 -11.987   6.390  -0.011
  197    HB   THR  75           HB       THR  75 -14.577   5.969   1.479
  198    HG1  THR  75           HG1      THR  75 -15.549   7.245   0.100
  199   1HG2  THR  75          1HG2      THR  75 -14.104   8.191   2.336
  200   2HG2  THR  75          2HG2      THR  75 -12.720   8.353   1.255
  201   3HG2  THR  75          3HG2      THR  75 -12.677   7.181   2.573
  202    H    VAL  76           H        VAL  76 -10.741   6.077   1.779
  203    HA   VAL  76           HA       VAL  76 -11.119   3.517   3.220
  204    HB   VAL  76           HB       VAL  76  -8.639   3.516   3.527
  205   1HG1  VAL  76          1HG1      VAL  76  -9.450   2.106   1.798
  206   2HG1  VAL  76          2HG1      VAL  76  -8.161   3.043   1.042
  207   3HG1  VAL  76          3HG1      VAL  76  -9.847   3.475   0.759
  208   1HG2  VAL  76          1HG2      VAL  76  -8.513   6.051   3.082
  209   2HG2  VAL  76          2HG2      VAL  76  -8.604   5.634   1.370
  210   3HG2  VAL  76          3HG2      VAL  76  -7.257   5.054   2.349
  211    H    LYS  77           H        LYS  77 -10.260   3.482   5.415
  212    HA   LYS  77           HA       LYS  77 -10.392   6.146   6.702
  213   1HB   LYS  77          2HB       LYS  77 -12.268   4.276   7.070
  214   2HB   LYS  77          1HB       LYS  77 -11.093   3.703   8.255
  215   1HG   LYS  77          2HG       LYS  77 -11.049   5.902   9.324
  216   2HG   LYS  77          1HG       LYS  77 -12.151   6.541   8.104
  217   1HD   LYS  77          2HD       LYS  77 -13.692   4.547   8.868
  218   2HD   LYS  77          1HD       LYS  77 -12.710   4.608  10.333
  219   1HE   LYS  77          2HE       LYS  77 -13.487   6.689  10.937
  220   2HE   LYS  77          1HE       LYS  77 -13.754   7.190   9.274
  221   1HZ   LYS  77          1HZ       LYS  77 -15.842   6.897  10.393
  222   2HZ   LYS  77          2HZ       LYS  77 -15.433   5.309  10.838
  223   3HZ   LYS  77          3HZ       LYS  77 -15.678   5.700   9.203
  224    H    ALA  78           H        ALA  78  -8.987   6.552   8.401
  225    HA   ALA  78           HA       ALA  78  -6.427   5.398   8.270
  226   1HB   ALA  78          1HB       ALA  78  -7.408   6.727  10.776
  227   2HB   ALA  78          2HB       ALA  78  -7.214   7.671   9.298
  228   3HB   ALA  78          3HB       ALA  78  -5.828   6.839  10.001
  229    H    GLY  79           H        GLY  79  -6.495   3.171   8.481
  230   1HA   GLY  79          2HA       GLY  79  -5.831   1.738  10.513
  231   2HA   GLY  79          1HA       GLY  79  -7.471   2.091  11.052
  232    H    GLN  80           H        GLN  80  -8.587   2.014   8.354
  233    HA   GLN  80           HA       GLN  80  -9.223  -0.760   8.227
  234   1HB   GLN  80          2HB       GLN  80 -10.638   1.255   7.435
  235   2HB   GLN  80          1HB       GLN  80  -9.675   1.170   5.960
  236   1HG   GLN  80          2HG       GLN  80 -10.292  -1.269   5.791
  237   2HG   GLN  80          1HG       GLN  80 -11.405  -1.021   7.136
  238   1HE2  GLN  80          1HE2      GLN  80 -12.110  -1.715   4.324
  239   2HE2  GLN  80          2HE2      GLN  80 -13.111  -0.460   3.774
  240    H    THR  81           H        THR  81  -8.541  -2.351   6.863
  241    HA   THR  81           HA       THR  81  -5.913  -2.216   5.824
  242    HB   THR  81           HB       THR  81  -7.949  -4.213   4.863
  243    HG1  THR  81           HG1      THR  81  -6.608  -4.174   7.362
  244   1HG2  THR  81          1HG2      THR  81  -5.882  -5.690   5.196
  245   2HG2  THR  81          2HG2      THR  81  -4.981  -4.191   5.422
  246   3HG2  THR  81          3HG2      THR  81  -5.798  -4.506   3.891
  247    H    VAL  82           H        VAL  82  -5.129  -1.784   3.834
  248    HA   VAL  82           HA       VAL  82  -7.086  -0.922   1.788
  249    HB   VAL  82           HB       VAL  82  -5.259   0.523   0.908
  250   1HG1  VAL  82          1HG1      VAL  82  -5.807   2.230   2.345
  251   2HG1  VAL  82          2HG1      VAL  82  -5.468   1.269   3.784
  252   3HG1  VAL  82          3HG1      VAL  82  -6.983   1.043   2.909
  253   1HG2  VAL  82          1HG2      VAL  82  -3.269   0.888   2.307
  254   2HG2  VAL  82          2HG2      VAL  82  -3.368  -0.806   1.826
  255   3HG2  VAL  82          3HG2      VAL  82  -3.838  -0.323   3.456
  256    H    LEU  83           H        LEU  83  -4.121  -2.719   2.403
  257    HA   LEU  83           HA       LEU  83  -4.584  -4.350   0.055
  258   1HB   LEU  83          2HB       LEU  83  -3.421  -2.513  -0.985
  259   2HB   LEU  83          1HB       LEU  83  -2.181  -2.537   0.248
  260    HG   LEU  83           HG       LEU  83  -2.533  -5.024  -1.353
  261   1HD1  LEU  83          1HD1      LEU  83  -1.783  -2.364  -2.466
  262   2HD1  LEU  83          2HD1      LEU  83  -2.522  -3.749  -3.269
  263   3HD1  LEU  83          3HD1      LEU  83  -0.789  -3.739  -2.946
  264   1HD2  LEU  83          1HD2      LEU  83  -0.201  -3.419  -0.266
  265   2HD2  LEU  83          2HD2      LEU  83  -0.018  -4.904  -1.201
  266   3HD2  LEU  83          3HD2      LEU  83  -0.826  -4.941   0.367
  267    H    VAL  84           H        VAL  84  -3.350  -6.264   0.052
  268    HA   VAL  84           HA       VAL  84  -2.132  -6.877   2.669
  269    HB   VAL  84           HB       VAL  84  -3.014  -8.826   0.527
  270   1HG1  VAL  84          1HG1      VAL  84  -3.116 -10.209   2.798
  271   2HG1  VAL  84          2HG1      VAL  84  -1.926  -9.012   3.310
  272   3HG1  VAL  84          3HG1      VAL  84  -1.601 -10.035   1.910
  273   1HG2  VAL  84          1HG2      VAL  84  -4.837  -9.121   2.493
  274   2HG2  VAL  84          2HG2      VAL  84  -5.083  -8.024   1.135
  275   3HG2  VAL  84          3HG2      VAL  84  -4.503  -7.399   2.678
  276    H    LEU  85           H        LEU  85  -0.083  -7.731   2.827
  277    HA   LEU  85           HA       LEU  85   1.492  -7.808   0.321
  278   1HB   LEU  85          2HB       LEU  85   1.806  -5.936   2.254
  279   2HB   LEU  85          1HB       LEU  85   2.904  -7.166   2.836
  280    HG   LEU  85           HG       LEU  85   3.776  -7.070   0.325
  281   1HD1  LEU  85          1HD1      LEU  85   3.059  -4.183   0.689
  282   2HD1  LEU  85          2HD1      LEU  85   1.854  -5.271  -0.002
  283   3HD1  LEU  85          3HD1      LEU  85   3.416  -5.068  -0.795
  284   1HD2  LEU  85          1HD2      LEU  85   4.359  -5.263   2.666
  285   2HD2  LEU  85          2HD2      LEU  85   5.272  -5.101   1.166
  286   3HD2  LEU  85          3HD2      LEU  85   5.305  -6.622   2.057
  287    H    GLU  86           H        GLU  86   3.501  -9.102   0.518
  288    HA   GLU  86           HA       GLU  86   3.300 -11.287   2.486
  289   1HB   GLU  86          2HB       GLU  86   2.352 -11.736   0.027
  290   2HB   GLU  86          1HB       GLU  86   4.062 -12.019  -0.298
  291   1HG   GLU  86          2HG       GLU  86   4.138 -13.620   1.599
  292   2HG   GLU  86          1HG       GLU  86   2.410 -13.371   1.857
  293    H    ALA  87           H        ALA  87   5.154 -11.296   3.554
  294    HA   ALA  87           HA       ALA  87   7.674 -11.209   2.061
  295   1HB   ALA  87          1HB       ALA  87   7.680  -8.945   2.590
  296   2HB   ALA  87          2HB       ALA  87   8.517  -9.636   3.981
  297   3HB   ALA  87          3HB       ALA  87   6.815  -9.193   4.107
  298    H    MET  88           H        MET  88   9.206 -12.504   2.914
  299    HA   MET  88           HA       MET  88  10.176 -14.095   4.260
  300   1HB   MET  88          2HB       MET  88   8.710 -12.645   6.478
  301   2HB   MET  88          1HB       MET  88  10.048 -13.777   6.683
  302   1HG   MET  88          2HG       MET  88  11.545 -12.300   5.454
  303   2HG   MET  88          1HG       MET  88  10.215 -11.200   5.095
  304   1HE   MET  88          1HE       MET  88  13.249 -11.386   7.687
  305   2HE   MET  88          2HE       MET  88  12.865  -9.679   7.480
  306   3HE   MET  88          3HE       MET  88  12.881 -10.748   6.079
  307    H    LYS  89           H        LYS  89   7.604 -14.600   3.021
  308    HA   LYS  89           HA       LYS  89   5.986 -16.233   2.987
  309   1HB   LYS  89          2HB       LYS  89   8.013 -17.332   4.885
  310   2HB   LYS  89          1HB       LYS  89   6.437 -18.121   4.798
  311   1HG   LYS  89          2HG       LYS  89   7.793 -19.228   3.177
  312   2HG   LYS  89          1HG       LYS  89   6.747 -18.143   2.259
  313   1HD   LYS  89          2HD       LYS  89   8.505 -16.521   2.015
  314   2HD   LYS  89          1HD       LYS  89   9.536 -17.383   3.158
  315   1HE   LYS  89          2HE       LYS  89  10.098 -19.015   1.642
  316   2HE   LYS  89          1HE       LYS  89   8.561 -18.906   0.794
  317   1HZ   LYS  89          1HZ       LYS  89   9.284 -16.846  -0.208
  318   2HZ   LYS  89          2HZ       LYS  89  10.402 -18.081  -0.539
  319   3HZ   LYS  89          3HZ       LYS  89  10.752 -16.909   0.640
  320    H    MET  90           H        MET  90   5.590 -13.873   4.581
  321    HA   MET  90           HA       MET  90   3.559 -14.935   6.431
  322   1HB   MET  90          2HB       MET  90   5.717 -12.939   7.096
  323   2HB   MET  90          1HB       MET  90   4.193 -12.979   7.982
  324   1HG   MET  90          2HG       MET  90   4.574 -15.191   8.756
  325   2HG   MET  90          1HG       MET  90   5.863 -15.462   7.583
  326   1HE   MET  90          1HE       MET  90   4.778 -14.695  10.859
  327   2HE   MET  90          2HE       MET  90   6.235 -14.348  11.786
  328   3HE   MET  90          3HE       MET  90   6.073 -15.896  10.960
  329    H    GLU  91           H        GLU  91   1.648 -14.028   6.083
  330    HA   GLU  91           HA       GLU  91   1.309 -11.948   4.147
  331   1HB   GLU  91          2HB       GLU  91  -0.590 -13.326   6.049
  332   2HB   GLU  91          1HB       GLU  91  -1.109 -12.035   4.964
  333   1HG   GLU  91          2HG       GLU  91  -0.868 -13.329   3.082
  334   2HG   GLU  91          1HG       GLU  91   0.491 -14.233   3.752
  335    H    THR  92           H        THR  92   1.262  -9.817   4.418
  336    HA   THR  92           HA       THR  92   1.035  -8.761   7.177
  337    HB   THR  92           HB       THR  92   2.439  -7.246   5.005
  338    HG1  THR  92           HG1      THR  92   4.370  -8.286   5.778
  339   1HG2  THR  92          1HG2      THR  92   3.804  -6.779   7.250
  340   2HG2  THR  92          2HG2      THR  92   2.284  -7.289   7.984
  341   3HG2  THR  92          3HG2      THR  92   2.312  -5.913   6.881
  342    H    GLU  93           H        GLU  93  -0.746  -7.628   7.504
  343    HA   GLU  93           HA       GLU  93  -2.340  -6.693   5.258
  344   1HB   GLU  93          2HB       GLU  93  -2.763  -6.787   8.239
  345   2HB   GLU  93          1HB       GLU  93  -3.852  -5.884   7.186
  346   1HG   GLU  93          2HG       GLU  93  -4.271  -7.922   5.861
  347   2HG   GLU  93          1HG       GLU  93  -3.176  -8.828   6.907
  348    H    ILE  94           H        ILE  94  -2.408  -4.676   4.509
  349    HA   ILE  94           HA       ILE  94  -0.860  -2.614   5.945
  350    HB   ILE  94           HB       ILE  94  -1.852  -2.525   3.089
  351   1HG1  ILE  94          2HG1      ILE  94  -0.324  -4.443   3.395
  352   2HG1  ILE  94          1HG1      ILE  94   0.445  -3.173   2.447
  353   1HG2  ILE  94          1HG2      ILE  94  -1.257  -0.375   4.273
  354   2HG2  ILE  94          2HG2      ILE  94  -0.284  -0.713   2.842
  355   3HG2  ILE  94          3HG2      ILE  94   0.383  -1.000   4.449
  356   1HD1  ILE  94          1HD1      ILE  94   0.889  -3.796   5.380
  357   2HD1  ILE  94          2HD1      ILE  94   1.500  -2.340   4.594
  358   3HD1  ILE  94          3HD1      ILE  94   2.062  -3.927   4.068
  359    H    ASN  95           H        ASN  95  -1.901  -1.045   6.965
  360    HA   ASN  95           HA       ASN  95  -4.743  -0.573   6.296
  361   1HB   ASN  95          2HB       ASN  95  -4.874   0.425   8.603
  362   2HB   ASN  95          1HB       ASN  95  -4.525  -1.305   8.581
  363   1HD2  ASN  95          1HD2      ASN  95  -3.087  -1.659  10.286
  364   2HD2  ASN  95          2HD2      ASN  95  -1.688  -0.743  10.575
  365    H    ALA  96           H        ALA  96  -5.502   1.534   6.088
  366    HA   ALA  96           HA       ALA  96  -3.746   3.390   4.890
  367   1HB   ALA  96          1HB       ALA  96  -5.940   3.713   4.220
  368   2HB   ALA  96          2HB       ALA  96  -5.768   4.998   5.415
  369   3HB   ALA  96          3HB       ALA  96  -6.580   3.493   5.848
  370    HA   PRO  97           HA       PRO  97  -2.064   5.287   8.531
  371   1HB   PRO  97          2HB       PRO  97  -1.013   7.543   7.411
  372   2HB   PRO  97          1HB       PRO  97  -0.272   5.939   7.245
  373   1HG   PRO  97          2HG       PRO  97  -1.929   7.466   5.315
  374   2HG   PRO  97          1HG       PRO  97  -0.535   6.413   5.026
  375   1HD   PRO  97          2HD       PRO  97  -3.137   5.664   4.619
  376   2HD   PRO  97          1HD       PRO  97  -1.811   4.532   4.957
  377    H    THR  98           H        THR  98  -4.110   7.135   6.337
  378    HA   THR  98           HA       THR  98  -5.426   8.405   8.617
  379    HB   THR  98           HB       THR  98  -5.301  10.640   7.327
  380    HG1  THR  98           HG1      THR  98  -3.026   9.297   6.298
  381   1HG2  THR  98          1HG2      THR  98  -2.675   9.703   8.479
  382   2HG2  THR  98          2HG2      THR  98  -4.097   9.934   9.496
  383   3HG2  THR  98          3HG2      THR  98  -3.421  11.296   8.603
  384    H    ASP  99           H        ASP  99  -7.484   9.308   8.081
  385    HA   ASP  99           HA       ASP  99  -8.961   7.800   6.208
  386   1HB   ASP  99          2HB       ASP  99 -10.776   9.480   6.632
  387   2HB   ASP  99          1HB       ASP  99 -10.093   8.781   8.100
  388    H    GLY 100           H        GLY 100  -9.698   8.231   4.176
  389   1HA   GLY 100          2HA       GLY 100  -9.742  10.634   2.801
  390   2HA   GLY 100          1HA       GLY 100  -8.131   9.974   2.538
  391    H    LYS 101           H        LYS 101  -8.678   9.817   0.287
  392    HA   LYS 101           HA       LYS 101 -10.194   7.355  -0.313
  393   1HB   LYS 101          2HB       LYS 101 -11.510   9.489  -0.826
  394   2HB   LYS 101          1HB       LYS 101 -10.313   9.794  -2.085
  395   1HG   LYS 101          2HG       LYS 101 -10.811   7.404  -2.900
  396   2HG   LYS 101          1HG       LYS 101 -12.236   7.476  -1.862
  397   1HD   LYS 101          2HD       LYS 101 -11.616   9.593  -3.933
  398   2HD   LYS 101          1HD       LYS 101 -12.611   8.179  -4.281
  399   1HE   LYS 101          2HE       LYS 101 -14.299   9.554  -3.596
  400   2HE   LYS 101          1HE       LYS 101 -13.799   9.002  -2.004
  401   1HZ   LYS 101          1HZ       LYS 101 -13.978  11.364  -1.986
  402   2HZ   LYS 101          2HZ       LYS 101 -12.988  11.514  -3.359
  403   3HZ   LYS 101          3HZ       LYS 101 -12.331  10.967  -1.890
  404    H    VAL 102           H        VAL 102  -9.447   6.172  -2.075
  405    HA   VAL 102           HA       VAL 102  -6.647   6.508  -2.674
  406    HB   VAL 102           HB       VAL 102  -8.622   4.560  -3.890
  407   1HG1  VAL 102          1HG1      VAL 102  -5.649   4.900  -3.927
  408   2HG1  VAL 102          2HG1      VAL 102  -6.731   4.365  -5.212
  409   3HG1  VAL 102          3HG1      VAL 102  -6.300   3.260  -3.907
  410   1HG2  VAL 102          1HG2      VAL 102  -8.762   3.814  -1.738
  411   2HG2  VAL 102          2HG2      VAL 102  -7.325   4.701  -1.232
  412   3HG2  VAL 102          3HG2      VAL 102  -7.160   3.149  -2.053
  413    H    GLU 103           H        GLU 103  -5.968   7.938  -4.119
  414    HA   GLU 103           HA       GLU 103  -7.708   8.723  -6.341
  415   1HB   GLU 103          2HB       GLU 103  -5.946  10.451  -6.761
  416   2HB   GLU 103          1HB       GLU 103  -6.671  10.557  -5.157
  417   1HG   GLU 103          2HG       GLU 103  -4.779   9.536  -4.123
  418   2HG   GLU 103          1HG       GLU 103  -4.121   9.017  -5.674
  419    H    LYS 104           H        LYS 104  -4.727   7.007  -5.693
  420    HA   LYS 104           HA       LYS 104  -4.756   5.876  -8.356
  421   1HB   LYS 104          2HB       LYS 104  -3.508   8.124  -8.514
  422   2HB   LYS 104          1HB       LYS 104  -2.244   7.340  -7.564
  423   1HG   LYS 104          2HG       LYS 104  -1.637   5.935  -9.273
  424   2HG   LYS 104          1HG       LYS 104  -3.281   5.820  -9.901
  425   1HD   LYS 104          2HD       LYS 104  -2.318   7.122 -11.555
  426   2HD   LYS 104          1HD       LYS 104  -2.876   8.388 -10.461
  427   1HE   LYS 104          2HE       LYS 104  -0.614   8.307  -9.351
  428   2HE   LYS 104          1HE       LYS 104  -0.089   7.221 -10.631
  429   1HZ   LYS 104          1HZ       LYS 104  -0.804   9.016 -12.216
  430   2HZ   LYS 104          2HZ       LYS 104   0.564   9.365 -11.271
  431   3HZ   LYS 104          3HZ       LYS 104  -0.942  10.045 -10.874
  432    H    VAL 105           H        VAL 105  -3.957   3.869  -8.322
  433    HA   VAL 105           HA       VAL 105  -2.637   2.966  -5.844
  434    HB   VAL 105           HB       VAL 105  -3.854   1.272  -8.038
  435   1HG1  VAL 105          1HG1      VAL 105  -3.011  -0.459  -6.872
  436   2HG1  VAL 105          2HG1      VAL 105  -3.856   0.083  -5.424
  437   3HG1  VAL 105          3HG1      VAL 105  -2.229   0.669  -5.766
  438   1HG2  VAL 105          1HG2      VAL 105  -5.092   1.996  -5.368
  439   2HG2  VAL 105          2HG2      VAL 105  -5.849   1.132  -6.706
  440   3HG2  VAL 105          3HG2      VAL 105  -5.474   2.847  -6.865
  441    H    LEU 106           H        LEU 106  -0.483   3.094  -6.007
  442    HA   LEU 106           HA       LEU 106   0.839   2.627  -8.569
  443   1HB   LEU 106          2HB       LEU 106   2.059   3.272  -5.892
  444   2HB   LEU 106          1HB       LEU 106   2.866   3.314  -7.444
  445    HG   LEU 106           HG       LEU 106   0.478   5.068  -7.042
  446   1HD1  LEU 106          1HD1      LEU 106   1.505   5.803  -5.111
  447   2HD1  LEU 106          2HD1      LEU 106   2.403   6.763  -6.286
  448   3HD1  LEU 106          3HD1      LEU 106   3.105   5.281  -5.637
  449   1HD2  LEU 106          1HD2      LEU 106   2.222   6.555  -8.358
  450   2HD2  LEU 106          2HD2      LEU 106   1.344   5.277  -9.198
  451   3HD2  LEU 106          3HD2      LEU 106   3.003   5.003  -8.667
  452    H    VAL 107           H        VAL 107  -0.430   0.484  -6.602
  453    HA   VAL 107           HA       VAL 107   1.854  -1.368  -6.848
  454    HB   VAL 107           HB       VAL 107   1.067  -2.464  -4.743
  455   1HG1  VAL 107          1HG1      VAL 107   2.969  -0.920  -4.696
  456   2HG1  VAL 107          2HG1      VAL 107   2.001  -0.717  -3.237
  457   3HG1  VAL 107          3HG1      VAL 107   1.874   0.455  -4.549
  458   1HG2  VAL 107          1HG2      VAL 107  -0.421  -1.138  -3.264
  459   2HG2  VAL 107          2HG2      VAL 107  -1.238  -1.594  -4.760
  460   3HG2  VAL 107          3HG2      VAL 107  -0.630   0.048  -4.553
  461    H    LYS 108           H        LYS 108   1.380  -3.318  -7.699
  462    HA   LYS 108           HA       LYS 108  -1.478  -3.953  -8.141
  463   1HB   LYS 108          2HB       LYS 108   0.247  -3.244 -10.142
  464   2HB   LYS 108          1HB       LYS 108   0.441  -4.996 -10.133
  465   1HG   LYS 108          2HG       LYS 108  -1.413  -4.954 -11.464
  466   2HG   LYS 108          1HG       LYS 108  -2.270  -4.796  -9.931
  467   1HD   LYS 108          2HD       LYS 108  -2.483  -2.448 -10.162
  468   2HD   LYS 108          1HD       LYS 108  -1.247  -2.376 -11.418
  469   1HE   LYS 108          2HE       LYS 108  -3.242  -2.200 -12.638
  470   2HE   LYS 108          1HE       LYS 108  -2.840  -3.907 -12.774
  471   1HZ   LYS 108          1HZ       LYS 108  -5.097  -3.825 -12.232
  472   2HZ   LYS 108          2HZ       LYS 108  -4.871  -2.634 -11.041
  473   3HZ   LYS 108          3HZ       LYS 108  -4.324  -4.221 -10.774
  474    H    GLU 109           H        GLU 109  -1.703  -6.341  -8.801
  475    HA   GLU 109           HA       GLU 109  -0.628  -7.930  -6.675
  476   1HB   GLU 109          2HB       GLU 109  -2.460  -8.410  -8.986
  477   2HB   GLU 109          1HB       GLU 109  -1.711  -9.805  -8.207
  478   1HG   GLU 109          2HG       GLU 109  -2.541  -8.986  -6.006
  479   2HG   GLU 109          1HG       GLU 109  -3.360  -7.662  -6.836
  480    H    ARG 110           H        ARG 110   0.748  -9.727  -6.826
  481    HA   ARG 110           HA       ARG 110   2.609 -10.881  -7.526
  482   1HB   ARG 110          2HB       ARG 110   1.159 -10.332 -10.076
  483   2HB   ARG 110          1HB       ARG 110   2.824 -10.907 -10.178
  484   1HG   ARG 110          2HG       ARG 110   2.040 -12.696  -8.434
  485   2HG   ARG 110          1HG       ARG 110   0.421 -12.279  -8.999
  486   1HD   ARG 110          2HD       ARG 110   1.291 -12.654 -11.364
  487   2HD   ARG 110          1HD       ARG 110   2.729 -13.355 -10.630
  488    HE   ARG 110           HE       ARG 110   0.035 -14.512 -10.621
  489   1HH1  ARG 110          2HH1      ARG 110   3.237 -15.271 -10.956
  490   2HH1  ARG 110          1HH1      ARG 110   3.246 -16.629  -9.882
  491   1HH2  ARG 110          1HH2      ARG 110   0.081 -15.989  -8.618
  492   2HH2  ARG 110          2HH2      ARG 110   1.460 -17.037  -8.558
  493    H    ASP 111           H        ASP 111   2.741  -8.004  -6.979
  494    HA   ASP 111           HA       ASP 111   5.158  -7.377  -8.568
  495   1HB   ASP 111          2HB       ASP 111   2.947  -5.530  -7.665
  496   2HB   ASP 111          1HB       ASP 111   4.539  -4.940  -8.142
  497    H    ALA 112           H        ALA 112   6.923  -6.700  -7.452
  498    HA   ALA 112           HA       ALA 112   6.796  -6.948  -4.537
  499   1HB   ALA 112          1HB       ALA 112   8.611  -8.165  -5.418
  500   2HB   ALA 112          2HB       ALA 112   9.346  -6.685  -4.801
  501   3HB   ALA 112          3HB       ALA 112   9.053  -6.869  -6.530
  502    H    VAL 113           H        VAL 113   7.270  -5.329  -3.117
  503    HA   VAL 113           HA       VAL 113   7.680  -2.632  -4.270
  504    HB   VAL 113           HB       VAL 113   6.418  -1.772  -2.289
  505   1HG1  VAL 113          1HG1      VAL 113   4.631  -3.733  -3.686
  506   2HG1  VAL 113          2HG1      VAL 113   5.454  -2.504  -4.646
  507   3HG1  VAL 113          3HG1      VAL 113   4.364  -2.023  -3.346
  508   1HG2  VAL 113          1HG2      VAL 113   6.866  -4.050  -1.061
  509   2HG2  VAL 113          2HG2      VAL 113   5.409  -4.582  -1.900
  510   3HG2  VAL 113          3HG2      VAL 113   5.337  -3.214  -0.789
  511    H    GLN 114           H        GLN 114   8.849  -1.130  -2.931
  512    HA   GLN 114           HA       GLN 114  10.896  -2.489  -1.309
  513   1HB   GLN 114          2HB       GLN 114  10.812   0.214  -2.655
  514   2HB   GLN 114          1HB       GLN 114  12.080  -0.247  -1.518
  515   1HG   GLN 114          2HG       GLN 114  12.631  -2.201  -2.924
  516   2HG   GLN 114          1HG       GLN 114  11.372  -1.731  -4.067
  517   1HE2  GLN 114          1HE2      GLN 114  12.964  -1.371  -5.782
  518   2HE2  GLN 114          2HE2      GLN 114  13.994  -0.022  -5.750
  519    H    GLY 115           H        GLY 115  11.368  -1.880   0.780
  520   1HA   GLY 115          2HA       GLY 115   9.250  -0.985   2.411
  521   2HA   GLY 115          1HA       GLY 115  10.932  -1.123   2.914
  522    H    GLY 116           H        GLY 116   8.401   0.999   2.151
  523   1HA   GLY 116          2HA       GLY 116   8.695   3.300   3.018
  524   2HA   GLY 116          1HA       GLY 116  10.262   3.307   2.212
  525    H    GLN 117           H        GLN 117   9.153   1.852  -0.134
  526    HA   GLN 117           HA       GLN 117   8.565   4.044  -1.788
  527   1HB   GLN 117          2HB       GLN 117   9.390   1.775  -2.536
  528   2HB   GLN 117          1HB       GLN 117   7.741   1.186  -2.323
  529   1HG   GLN 117          2HG       GLN 117   6.959   2.998  -3.878
  530   2HG   GLN 117          1HG       GLN 117   8.650   3.399  -4.182
  531   1HE2  GLN 117          1HE2      GLN 117   6.139   0.977  -4.749
  532   2HE2  GLN 117          2HE2      GLN 117   7.022   0.070  -5.880
  533    H    GLY 118           H        GLY 118   6.717   5.005  -2.443
  534   1HA   GLY 118          2HA       GLY 118   4.398   4.874  -0.849
  535   2HA   GLY 118          1HA       GLY 118   4.508   5.659  -2.422
  536    H    LEU 119           H        LEU 119   2.819   3.425  -0.799
  537    HA   LEU 119           HA       LEU 119   2.621   1.397  -2.881
  538   1HB   LEU 119          2HB       LEU 119   1.051   1.775  -0.334
  539   2HB   LEU 119          1HB       LEU 119   0.911   0.402  -1.408
  540    HG   LEU 119           HG       LEU 119   3.561   1.082  -0.167
  541   1HD1  LEU 119          1HD1      LEU 119   2.391   0.923   1.825
  542   2HD1  LEU 119          2HD1      LEU 119   2.707  -0.786   1.523
  543   3HD1  LEU 119          3HD1      LEU 119   1.133  -0.097   1.126
  544   1HD2  LEU 119          1HD2      LEU 119   3.719  -0.615  -1.814
  545   2HD2  LEU 119          2HD2      LEU 119   2.195  -1.353  -1.318
  546   3HD2  LEU 119          3HD2      LEU 119   3.622  -1.503  -0.294
  547    H    ILE 120           H        ILE 120   0.374   3.658  -1.282
  548    HA   ILE 120           HA       ILE 120  -1.034   4.000  -3.843
  549    HB   ILE 120           HB       ILE 120  -2.474   3.444  -1.237
  550   1HG1  ILE 120          2HG1      ILE 120  -2.199   1.647  -3.667
  551   2HG1  ILE 120          1HG1      ILE 120  -1.254   1.451  -2.191
  552   1HG2  ILE 120          1HG2      ILE 120  -3.416   3.747  -4.106
  553   2HG2  ILE 120          2HG2      ILE 120  -3.719   4.874  -2.785
  554   3HG2  ILE 120          3HG2      ILE 120  -4.443   3.267  -2.754
  555   1HD1  ILE 120          1HD1      ILE 120  -3.476   1.366  -0.937
  556   2HD1  ILE 120          2HD1      ILE 120  -3.118  -0.023  -1.963
  557   3HD1  ILE 120          3HD1      ILE 120  -4.251   1.212  -2.514
  558    H    LYS 121           H        LYS 121  -2.220   5.949  -4.000
  559    HA   LYS 121           HA       LYS 121  -1.239   8.038  -2.179
  560   1HB   LYS 121          2HB       LYS 121  -2.351   8.038  -4.968
  561   2HB   LYS 121          1HB       LYS 121  -2.392   9.515  -4.004
  562   1HG   LYS 121          2HG       LYS 121   0.112   9.045  -3.543
  563   2HG   LYS 121          1HG       LYS 121   0.011   7.933  -4.909
  564   1HD   LYS 121          2HD       LYS 121  -1.121   9.982  -6.117
  565   2HD   LYS 121          1HD       LYS 121  -0.290  10.918  -4.875
  566   1HE   LYS 121          2HE       LYS 121   1.357  10.856  -6.492
  567   2HE   LYS 121          1HE       LYS 121   1.768   9.412  -5.576
  568   1HZ   LYS 121          1HZ       LYS 121   0.290   8.198  -7.212
  569   2HZ   LYS 121          2HZ       LYS 121   1.783   8.760  -7.798
  570   3HZ   LYS 121          3HZ       LYS 121   0.353   9.602  -8.163
  571    H    ILE 122           H        ILE 122  -2.523   9.096  -0.800
  572    HA   ILE 122           HA       ILE 122  -5.409   8.456  -0.847
  573    HB   ILE 122           HB       ILE 122  -3.789   9.475   1.495
  574   1HG1  ILE 122          2HG1      ILE 122  -2.983   7.247   0.791
  575   2HG1  ILE 122          1HG1      ILE 122  -3.849   7.147   2.322
  576   1HG2  ILE 122          1HG2      ILE 122  -6.083   9.966   1.842
  577   2HG2  ILE 122          2HG2      ILE 122  -5.819   8.452   2.707
  578   3HG2  ILE 122          3HG2      ILE 122  -6.602   8.440   1.127
  579   1HD1  ILE 122          1HD1      ILE 122  -4.607   5.319   0.931
  580   2HD1  ILE 122          2HD1      ILE 122  -4.903   6.408  -0.423
  581   3HD1  ILE 122          3HD1      ILE 122  -5.914   6.499   1.017
  582    H    GLY 123           H        GLY 123  -6.917  10.088  -0.660
  583   1HA   GLY 123          2HA       GLY 123  -6.511  12.755  -0.005
  584   2HA   GLY 123          1HA       GLY 123  -6.206  12.630  -1.735
  Start of MODEL   14
    1   1H    ALA  47          1H        ALA  47   8.516   5.482 -14.751
    2   2H    ALA  47          2H        ALA  47   7.139   4.937 -15.584
    3   3H    ALA  47          3H        ALA  47   8.502   3.932 -15.439
    4    HA   ALA  47           HA       ALA  47   6.891   4.887 -13.142
    5   1HB   ALA  47          1HB       ALA  47   5.745   2.837 -13.096
    6   2HB   ALA  47          2HB       ALA  47   6.897   2.062 -14.183
    7   3HB   ALA  47          3HB       ALA  47   5.752   3.248 -14.811
    8    H    GLY  48           H        GLY  48   8.260   4.979 -11.494
    9   1HA   GLY  48          2HA       GLY  48   9.637   2.767 -10.469
   10   2HA   GLY  48          1HA       GLY  48  10.792   3.717 -11.400
   11    H    ALA  49           H        ALA  49   8.735   3.638  -8.584
   12    HA   ALA  49           HA       ALA  49   9.728   6.257  -7.686
   13   1HB   ALA  49          1HB       ALA  49   7.579   4.422  -6.604
   14   2HB   ALA  49          2HB       ALA  49   7.353   5.978  -7.405
   15   3HB   ALA  49          3HB       ALA  49   8.091   5.909  -5.804
   16    H    GLY  50           H        GLY  50  10.907   6.523  -5.812
   17   1HA   GLY  50          2HA       GLY  50  12.353   4.133  -4.906
   18   2HA   GLY  50          1HA       GLY  50  12.839   5.804  -4.637
   19    H    LYS  51           H        LYS  51  10.818   7.012  -3.456
   20    HA   LYS  51           HA       LYS  51   9.706   5.371  -1.319
   21   1HB   LYS  51          2HB       LYS  51  10.651   6.873   0.450
   22   2HB   LYS  51          1HB       LYS  51  11.865   5.878  -0.356
   23   1HG   LYS  51          2HG       LYS  51  12.700   7.686  -1.605
   24   2HG   LYS  51          1HG       LYS  51  11.239   8.646  -1.365
   25   1HD   LYS  51          2HD       LYS  51  12.771   7.845   1.068
   26   2HD   LYS  51          1HD       LYS  51  13.466   9.104   0.048
   27   1HE   LYS  51          2HE       LYS  51  11.215  10.264   0.132
   28   2HE   LYS  51          1HE       LYS  51  10.743   9.100   1.364
   29   1HZ   LYS  51          1HZ       LYS  51  11.676  11.328   2.117
   30   2HZ   LYS  51          2HZ       LYS  51  13.192  10.725   1.644
   31   3HZ   LYS  51          3HZ       LYS  51  12.299   9.931   2.852
   32    H    ALA  52           H        ALA  52   7.933   6.296  -0.337
   33    HA   ALA  52           HA       ALA  52   6.585   8.346  -1.805
   34   1HB   ALA  52          1HB       ALA  52   5.006   8.190   0.281
   35   2HB   ALA  52          2HB       ALA  52   5.986   6.780   0.682
   36   3HB   ALA  52          3HB       ALA  52   5.101   6.834  -0.842
   37    H    GLY  53           H        GLY  53   5.449  10.123  -0.367
   38   1HA   GLY  53          2HA       GLY  53   6.827  11.288   1.801
   39   2HA   GLY  53          1HA       GLY  53   7.403  12.027   0.308
   40    H    GLU  54           H        GLU  54   4.775  11.738   2.537
   41    HA   GLU  54           HA       GLU  54   2.833  12.932   2.824
   42   1HB   GLU  54          2HB       GLU  54   4.631  14.792   2.401
   43   2HB   GLU  54          1HB       GLU  54   3.797  14.979   0.859
   44   1HG   GLU  54          2HG       GLU  54   1.663  15.314   2.034
   45   2HG   GLU  54          1HG       GLU  54   2.474  15.094   3.587
   46    H    GLY  55           H        GLY  55   1.254  11.721   1.923
   47   1HA   GLY  55          2HA       GLY  55  -0.591  12.025   0.297
   48   2HA   GLY  55          1HA       GLY  55   0.651  12.202  -0.940
   49    H    GLU  56           H        GLU  56   2.307  10.252  -0.806
   50    HA   GLU  56           HA       GLU  56   0.722   7.874  -1.331
   51   1HB   GLU  56          2HB       GLU  56   3.722   8.257  -1.478
   52   2HB   GLU  56          1HB       GLU  56   2.804   6.907  -2.145
   53   1HG   GLU  56          2HG       GLU  56   1.868   8.205  -3.842
   54   2HG   GLU  56          1HG       GLU  56   2.089   9.710  -2.949
   55    H    ILE  57           H        ILE  57   0.623   6.068  -0.114
   56    HA   ILE  57           HA       ILE  57   1.536   6.220   2.623
   57    HB   ILE  57           HB       ILE  57   0.235   3.883   1.209
   58   1HG1  ILE  57          2HG1      ILE  57  -1.133   6.018   2.863
   59   2HG1  ILE  57          1HG1      ILE  57  -1.024   6.113   1.105
   60   1HG2  ILE  57          1HG2      ILE  57  -0.574   3.521   3.629
   61   2HG2  ILE  57          2HG2      ILE  57   0.685   4.664   4.092
   62   3HG2  ILE  57          3HG2      ILE  57   1.116   3.154   3.288
   63   1HD1  ILE  57          1HD1      ILE  57  -2.635   4.284   2.804
   64   2HD1  ILE  57          2HD1      ILE  57  -1.917   3.576   1.357
   65   3HD1  ILE  57          3HD1      ILE  57  -3.000   4.960   1.218
   66    HA   PRO  58           HA       PRO  58   5.376   4.172   1.387
   67   1HB   PRO  58          2HB       PRO  58   6.664   4.447   3.778
   68   2HB   PRO  58          1HB       PRO  58   6.551   5.751   2.579
   69   1HG   PRO  58          2HG       PRO  58   4.986   5.327   5.069
   70   2HG   PRO  58          1HG       PRO  58   5.595   6.830   4.356
   71   1HD   PRO  58          2HD       PRO  58   3.005   5.999   4.154
   72   2HD   PRO  58          1HD       PRO  58   3.804   7.048   2.964
   73    H    ALA  59           H        ALA  59   5.712   2.025   1.392
   74    HA   ALA  59           HA       ALA  59   4.202   0.236   2.962
   75   1HB   ALA  59          1HB       ALA  59   5.497  -0.136   0.709
   76   2HB   ALA  59          2HB       ALA  59   5.305  -1.475   1.842
   77   3HB   ALA  59          3HB       ALA  59   6.828  -0.587   1.774
   78    HA   PRO  60           HA       PRO  60   6.627   0.262   6.669
   79   1HB   PRO  60          2HB       PRO  60   5.615  -1.964   7.880
   80   2HB   PRO  60          1HB       PRO  60   4.749  -0.419   7.791
   81   1HG   PRO  60          2HG       PRO  60   4.365  -2.893   6.215
   82   2HG   PRO  60          1HG       PRO  60   3.179  -1.698   6.755
   83   1HD   PRO  60          2HD       PRO  60   4.208  -1.867   4.198
   84   2HD   PRO  60          1HD       PRO  60   3.446  -0.426   4.902
   85    H    LEU  61           H        LEU  61   6.795  -2.243   4.326
   86    HA   LEU  61           HA       LEU  61   9.470  -2.937   5.150
   87   1HB   LEU  61          2HB       LEU  61   9.162  -5.230   5.600
   88   2HB   LEU  61          1HB       LEU  61   8.009  -4.377   6.594
   89    HG   LEU  61           HG       LEU  61   6.797  -6.214   5.833
   90   1HD1  LEU  61          1HD1      LEU  61   6.190  -4.295   3.583
   91   2HD1  LEU  61          2HD1      LEU  61   5.740  -3.942   5.251
   92   3HD1  LEU  61          3HD1      LEU  61   5.078  -5.362   4.442
   93   1HD2  LEU  61          1HD2      LEU  61   7.552  -5.878   2.956
   94   2HD2  LEU  61          2HD2      LEU  61   7.125  -7.344   3.839
   95   3HD2  LEU  61          3HD2      LEU  61   8.720  -6.621   4.050
   96    H    ALA  62           H        ALA  62  10.177  -4.935   3.694
   97    HA   ALA  62           HA       ALA  62   9.278  -4.276   0.954
   98   1HB   ALA  62          1HB       ALA  62  11.745  -3.926   1.732
   99   2HB   ALA  62          2HB       ALA  62  11.439  -4.689   0.173
  100   3HB   ALA  62          3HB       ALA  62  11.861  -5.678   1.570
  101    H    GLY  63           H        GLY  63   7.935  -5.747   0.160
  102   1HA   GLY  63          2HA       GLY  63   8.657  -8.581   0.315
  103   2HA   GLY  63          1HA       GLY  63   7.091  -8.124   0.982
  104    H    THR  64           H        THR  64   5.716  -9.024  -0.466
  105    HA   THR  64           HA       THR  64   5.814  -7.953  -3.215
  106    HB   THR  64           HB       THR  64   5.088 -10.822  -2.610
  107    HG1  THR  64           HG1      THR  64   7.120 -11.354  -2.970
  108   1HG2  THR  64          1HG2      THR  64   5.690 -10.891  -5.145
  109   2HG2  THR  64          2HG2      THR  64   5.475  -9.142  -5.075
  110   3HG2  THR  64          3HG2      THR  64   4.135 -10.211  -4.663
  111    H    VAL  65           H        VAL  65   3.865  -7.406  -4.063
  112    HA   VAL  65           HA       VAL  65   1.646  -7.122  -2.281
  113    HB   VAL  65           HB       VAL  65   1.669  -6.801  -5.293
  114   1HG1  VAL  65          1HG1      VAL  65  -0.171  -5.156  -4.723
  115   2HG1  VAL  65          2HG1      VAL  65  -0.140  -5.794  -3.080
  116   3HG1  VAL  65          3HG1      VAL  65  -0.581  -6.846  -4.426
  117   1HG2  VAL  65          1HG2      VAL  65   2.380  -4.569  -4.988
  118   2HG2  VAL  65          2HG2      VAL  65   3.409  -5.479  -3.883
  119   3HG2  VAL  65          3HG2      VAL  65   2.015  -4.597  -3.262
  120    H    SER  66           H        SER  66   0.069  -8.510  -1.854
  121    HA   SER  66           HA       SER  66  -0.118 -10.973  -3.447
  122   1HB   SER  66          2HB       SER  66   0.004 -10.790  -0.808
  123   2HB   SER  66          1HB       SER  66  -1.731 -10.527  -0.970
  124    HG   SER  66           HG       SER  66  -0.837 -12.791  -0.806
  125    H    LYS  67           H        LYS  67  -2.318  -8.587  -1.954
  126    HA   LYS  67           HA       LYS  67  -4.001  -8.634  -4.332
  127   1HB   LYS  67          2HB       LYS  67  -4.824 -10.535  -2.919
  128   2HB   LYS  67          1HB       LYS  67  -5.173  -9.371  -1.641
  129   1HG   LYS  67          2HG       LYS  67  -6.843  -8.292  -2.913
  130   2HG   LYS  67          1HG       LYS  67  -6.268  -8.995  -4.425
  131   1HD   LYS  67          2HD       LYS  67  -8.029 -10.422  -4.064
  132   2HD   LYS  67          1HD       LYS  67  -6.826 -11.265  -3.087
  133   1HE   LYS  67          2HE       LYS  67  -7.715 -10.507  -1.086
  134   2HE   LYS  67          1HE       LYS  67  -8.408  -9.066  -1.819
  135   1HZ   LYS  67          1HZ       LYS  67  -9.413 -11.787  -2.402
  136   2HZ   LYS  67          2HZ       LYS  67 -10.168 -10.299  -2.722
  137   3HZ   LYS  67          3HZ       LYS  67 -10.012 -10.850  -1.122
  138    H    ILE  68           H        ILE  68  -5.388  -6.867  -4.480
  139    HA   ILE  68           HA       ILE  68  -4.769  -4.683  -2.595
  140    HB   ILE  68           HB       ILE  68  -6.039  -4.486  -5.337
  141   1HG1  ILE  68          2HG1      ILE  68  -3.172  -3.849  -4.605
  142   2HG1  ILE  68          1HG1      ILE  68  -3.648  -5.425  -5.239
  143   1HG2  ILE  68          1HG2      ILE  68  -6.517  -2.569  -3.929
  144   2HG2  ILE  68          2HG2      ILE  68  -5.277  -2.102  -5.094
  145   3HG2  ILE  68          3HG2      ILE  68  -4.830  -2.464  -3.426
  146   1HD1  ILE  68          1HD1      ILE  68  -3.202  -4.401  -7.244
  147   2HD1  ILE  68          2HD1      ILE  68  -3.533  -2.787  -6.611
  148   3HD1  ILE  68          3HD1      ILE  68  -4.868  -3.852  -7.053
  149    H    LEU  69           H        LEU  69  -6.328  -3.739  -1.396
  150    HA   LEU  69           HA       LEU  69  -9.017  -4.929  -1.536
  151   1HB   LEU  69          2HB       LEU  69  -7.467  -3.518   0.597
  152   2HB   LEU  69          1HB       LEU  69  -9.214  -3.568   0.682
  153    HG   LEU  69           HG       LEU  69  -9.030  -6.098   0.559
  154   1HD1  LEU  69          1HD1      LEU  69  -6.677  -6.828   1.441
  155   2HD1  LEU  69          2HD1      LEU  69  -6.132  -5.307   0.735
  156   3HD1  LEU  69          3HD1      LEU  69  -6.885  -6.532  -0.285
  157   1HD2  LEU  69          1HD2      LEU  69  -9.051  -4.427   2.676
  158   2HD2  LEU  69          2HD2      LEU  69  -7.500  -5.216   2.960
  159   3HD2  LEU  69          3HD2      LEU  69  -8.974  -6.179   2.858
  160    H    VAL  70           H        VAL  70  -7.396  -1.769  -1.354
  161    HA   VAL  70           HA       VAL  70  -9.934  -0.442  -2.009
  162    HB   VAL  70           HB       VAL  70  -8.717   1.654  -1.524
  163   1HG1  VAL  70          1HG1      VAL  70  -8.140   0.973   0.938
  164   2HG1  VAL  70          2HG1      VAL  70  -8.765  -0.605   0.462
  165   3HG1  VAL  70          3HG1      VAL  70  -9.803   0.819   0.375
  166   1HG2  VAL  70          1HG2      VAL  70  -6.444   1.673  -0.843
  167   2HG2  VAL  70          2HG2      VAL  70  -6.464   0.599  -2.242
  168   3HG2  VAL  70          3HG2      VAL  70  -6.410  -0.075  -0.613
  169    H    LYS  71           H        LYS  71 -10.186   0.899  -3.786
  170    HA   LYS  71           HA       LYS  71  -8.063   0.843  -5.830
  171   1HB   LYS  71          2HB       LYS  71  -9.811   0.413  -7.568
  172   2HB   LYS  71          1HB       LYS  71  -9.555  -0.950  -6.479
  173   1HG   LYS  71          2HG       LYS  71 -11.593  -0.673  -5.428
  174   2HG   LYS  71          1HG       LYS  71 -11.630   1.065  -5.725
  175   1HD   LYS  71          2HD       LYS  71 -11.783   0.312  -8.256
  176   2HD   LYS  71          1HD       LYS  71 -12.397  -1.185  -7.551
  177   1HE   LYS  71          2HE       LYS  71 -14.268  -0.146  -6.634
  178   2HE   LYS  71          1HE       LYS  71 -13.505   1.438  -6.614
  179   1HZ   LYS  71          1HZ       LYS  71 -13.696   1.536  -9.006
  180   2HZ   LYS  71          2HZ       LYS  71 -15.222   1.268  -8.309
  181   3HZ   LYS  71          3HZ       LYS  71 -14.386  -0.012  -9.048
  182    H    GLU  72           H        GLU  72  -8.464   2.436  -7.568
  183    HA   GLU  72           HA       GLU  72  -8.967   5.001  -6.533
  184   1HB   GLU  72          2HB       GLU  72  -8.830   3.966  -9.365
  185   2HB   GLU  72          1HB       GLU  72  -9.072   5.673  -8.990
  186   1HG   GLU  72          2HG       GLU  72  -6.936   5.945  -8.195
  187   2HG   GLU  72          1HG       GLU  72  -6.848   4.298  -7.571
  188    H    GLY  73           H        GLY  73 -10.912   5.428  -5.652
  189   1HA   GLY  73          2HA       GLY  73 -13.063   6.427  -6.716
  190   2HA   GLY  73          1HA       GLY  73 -13.350   4.747  -7.161
  191    H    ASP  74           H        ASP  74 -12.124   3.709  -4.708
  192    HA   ASP  74           HA       ASP  74 -14.447   4.055  -2.959
  193   1HB   ASP  74          2HB       ASP  74 -12.177   2.070  -3.037
  194   2HB   ASP  74          1HB       ASP  74 -13.287   2.167  -1.670
  195    H    THR  75           H        THR  75 -14.268   4.557  -0.747
  196    HA   THR  75           HA       THR  75 -11.980   6.294  -0.131
  197    HB   THR  75           HB       THR  75 -14.330   6.023   1.695
  198    HG1  THR  75           HG1      THR  75 -15.388   7.581   0.338
  199   1HG2  THR  75          1HG2      THR  75 -12.739   7.562   2.467
  200   2HG2  THR  75          2HG2      THR  75 -13.890   8.593   1.617
  201   3HG2  THR  75          3HG2      THR  75 -12.371   8.141   0.842
  202    H    VAL  76           H        VAL  76 -10.888   6.148   1.887
  203    HA   VAL  76           HA       VAL  76 -11.107   3.506   3.202
  204    HB   VAL  76           HB       VAL  76  -8.634   3.607   3.540
  205   1HG1  VAL  76          1HG1      VAL  76  -8.075   2.946   1.249
  206   2HG1  VAL  76          2HG1      VAL  76  -9.528   3.742   0.644
  207   3HG1  VAL  76          3HG1      VAL  76  -9.667   2.320   1.679
  208   1HG2  VAL  76          1HG2      VAL  76  -8.418   5.617   1.350
  209   2HG2  VAL  76          2HG2      VAL  76  -7.340   5.321   2.714
  210   3HG2  VAL  76          3HG2      VAL  76  -8.832   6.230   2.951
  211    H    LYS  77           H        LYS  77 -10.043   3.503   5.384
  212    HA   LYS  77           HA       LYS  77 -10.341   6.118   6.733
  213   1HB   LYS  77          2HB       LYS  77 -11.255   3.451   7.839
  214   2HB   LYS  77          1HB       LYS  77 -11.409   5.023   8.624
  215   1HG   LYS  77          2HG       LYS  77 -12.614   5.587   6.275
  216   2HG   LYS  77          1HG       LYS  77 -12.982   3.865   6.383
  217   1HD   LYS  77          2HD       LYS  77 -14.223   4.114   8.340
  218   2HD   LYS  77          1HD       LYS  77 -13.404   5.609   8.789
  219   1HE   LYS  77          2HE       LYS  77 -15.207   5.381   6.374
  220   2HE   LYS  77          1HE       LYS  77 -15.788   5.882   7.957
  221   1HZ   LYS  77          1HZ       LYS  77 -14.116   7.682   7.889
  222   2HZ   LYS  77          2HZ       LYS  77 -15.296   7.807   6.672
  223   3HZ   LYS  77          3HZ       LYS  77 -13.739   7.239   6.296
  224    H    ALA  78           H        ALA  78  -8.990   6.481   8.494
  225    HA   ALA  78           HA       ALA  78  -6.409   5.380   8.378
  226   1HB   ALA  78          1HB       ALA  78  -7.208   7.593   9.461
  227   2HB   ALA  78          2HB       ALA  78  -5.887   6.717  10.234
  228   3HB   ALA  78          3HB       ALA  78  -7.521   6.607  10.889
  229    H    GLY  79           H        GLY  79  -6.443   3.143   8.484
  230   1HA   GLY  79          2HA       GLY  79  -5.791   1.646  10.484
  231   2HA   GLY  79          1HA       GLY  79  -7.460   1.921  10.972
  232    H    GLN  80           H        GLN  80  -8.528   1.913   8.287
  233    HA   GLN  80           HA       GLN  80  -9.075  -0.849   7.998
  234   1HB   GLN  80          2HB       GLN  80 -10.510   1.116   7.211
  235   2HB   GLN  80          1HB       GLN  80  -9.433   1.204   5.817
  236   1HG   GLN  80          2HG       GLN  80  -9.949  -1.110   5.226
  237   2HG   GLN  80          1HG       GLN  80 -10.955  -1.277   6.664
  238   1HE2  GLN  80          1HE2      GLN  80 -11.090  -0.569   3.368
  239   2HE2  GLN  80          2HE2      GLN  80 -12.590   0.227   3.341
  240    H    THR  81           H        THR  81  -8.358  -2.369   6.546
  241    HA   THR  81           HA       THR  81  -5.658  -2.172   5.672
  242    HB   THR  81           HB       THR  81  -7.677  -4.175   4.659
  243    HG1  THR  81           HG1      THR  81  -6.220  -4.124   7.090
  244   1HG2  THR  81          1HG2      THR  81  -4.744  -4.513   5.300
  245   2HG2  THR  81          2HG2      THR  81  -5.313  -4.009   3.709
  246   3HG2  THR  81          3HG2      THR  81  -5.778  -5.584   4.353
  247    H    VAL  82           H        VAL  82  -4.790  -1.752   3.699
  248    HA   VAL  82           HA       VAL  82  -6.669  -0.817   1.612
  249    HB   VAL  82           HB       VAL  82  -4.825   0.639   0.829
  250   1HG1  VAL  82          1HG1      VAL  82  -6.550   1.121   2.820
  251   2HG1  VAL  82          2HG1      VAL  82  -5.319   2.296   2.355
  252   3HG1  VAL  82          3HG1      VAL  82  -5.052   1.241   3.743
  253   1HG2  VAL  82          1HG2      VAL  82  -2.976  -0.796   1.730
  254   2HG2  VAL  82          2HG2      VAL  82  -3.418  -0.280   3.357
  255   3HG2  VAL  82          3HG2      VAL  82  -2.818   0.899   2.192
  256    H    LEU  83           H        LEU  83  -3.807  -2.742   2.292
  257    HA   LEU  83           HA       LEU  83  -4.215  -4.283  -0.119
  258   1HB   LEU  83          2HB       LEU  83  -2.981  -2.420  -1.052
  259   2HB   LEU  83          1HB       LEU  83  -1.762  -2.556   0.193
  260    HG   LEU  83           HG       LEU  83  -2.200  -4.943  -1.536
  261   1HD1  LEU  83          1HD1      LEU  83  -0.354  -2.866  -2.596
  262   2HD1  LEU  83          2HD1      LEU  83  -2.077  -2.578  -2.839
  263   3HD1  LEU  83          3HD1      LEU  83  -1.332  -4.050  -3.463
  264   1HD2  LEU  83          1HD2      LEU  83  -0.523  -5.066   0.193
  265   2HD2  LEU  83          2HD2      LEU  83   0.165  -3.516  -0.287
  266   3HD2  LEU  83          3HD2      LEU  83   0.330  -4.918  -1.342
  267    H    VAL  84           H        VAL  84  -3.118  -6.244  -0.101
  268    HA   VAL  84           HA       VAL  84  -1.891  -6.936   2.492
  269    HB   VAL  84           HB       VAL  84  -2.936  -8.814   0.360
  270   1HG1  VAL  84          1HG1      VAL  84  -3.029 -10.293   2.504
  271   2HG1  VAL  84          2HG1      VAL  84  -1.904  -9.112   3.175
  272   3HG1  VAL  84          3HG1      VAL  84  -1.465 -10.029   1.734
  273   1HG2  VAL  84          1HG2      VAL  84  -4.276  -7.341   2.582
  274   2HG2  VAL  84          2HG2      VAL  84  -4.723  -9.032   2.358
  275   3HG2  VAL  84          3HG2      VAL  84  -4.933  -7.881   1.038
  276    H    LEU  85           H        LEU  85   0.136  -7.802   2.616
  277    HA   LEU  85           HA       LEU  85   1.652  -7.975   0.076
  278   1HB   LEU  85          2HB       LEU  85   2.292  -6.703   2.676
  279   2HB   LEU  85          1HB       LEU  85   3.601  -7.535   1.869
  280    HG   LEU  85           HG       LEU  85   1.999  -5.581   0.278
  281   1HD1  LEU  85          1HD1      LEU  85   2.710  -4.686   2.669
  282   2HD1  LEU  85          2HD1      LEU  85   2.946  -3.689   1.233
  283   3HD1  LEU  85          3HD1      LEU  85   4.302  -4.586   1.916
  284   1HD2  LEU  85          1HD2      LEU  85   3.865  -5.576  -1.058
  285   2HD2  LEU  85          2HD2      LEU  85   4.141  -7.135  -0.284
  286   3HD2  LEU  85          3HD2      LEU  85   4.972  -5.698   0.310
  287    H    GLU  86           H        GLU  86   3.727  -9.292   0.402
  288    HA   GLU  86           HA       GLU  86   3.251 -11.606   2.169
  289   1HB   GLU  86          2HB       GLU  86   3.542 -11.590  -0.800
  290   2HB   GLU  86          1HB       GLU  86   4.304 -12.904   0.099
  291   1HG   GLU  86          2HG       GLU  86   2.008 -13.098   1.312
  292   2HG   GLU  86          1HG       GLU  86   1.386 -12.174  -0.055
  293    H    ALA  87           H        ALA  87   4.913 -11.442   3.544
  294    HA   ALA  87           HA       ALA  87   7.620 -11.606   2.458
  295   1HB   ALA  87          1HB       ALA  87   8.421  -9.811   4.013
  296   2HB   ALA  87          2HB       ALA  87   6.736  -9.401   4.332
  297   3HB   ALA  87          3HB       ALA  87   7.397  -9.211   2.708
  298    H    MET  88           H        MET  88   9.146 -12.419   3.949
  299    HA   MET  88           HA       MET  88   9.850 -13.786   5.659
  300   1HB   MET  88          2HB       MET  88   7.628 -12.357   7.136
  301   2HB   MET  88          1HB       MET  88   8.819 -13.412   7.898
  302   1HG   MET  88          2HG       MET  88  10.586 -11.896   6.760
  303   2HG   MET  88          1HG       MET  88   9.260 -10.754   6.544
  304   1HE   MET  88          1HE       MET  88  10.986  -8.992   8.444
  305   2HE   MET  88          2HE       MET  88   9.496  -8.711   9.341
  306   3HE   MET  88          3HE       MET  88   9.426  -9.030   7.610
  307    H    LYS  89           H        LYS  89   7.786 -14.698   3.773
  308    HA   LYS  89           HA       LYS  89   6.457 -16.542   3.433
  309   1HB   LYS  89          2HB       LYS  89   7.700 -17.405   6.055
  310   2HB   LYS  89          1HB       LYS  89   6.751 -18.450   4.998
  311   1HG   LYS  89          2HG       LYS  89   8.432 -17.701   3.148
  312   2HG   LYS  89          1HG       LYS  89   9.457 -17.226   4.503
  313   1HD   LYS  89          2HD       LYS  89   8.904 -19.629   5.407
  314   2HD   LYS  89          1HD       LYS  89   8.508 -19.968   3.722
  315   1HE   LYS  89          2HE       LYS  89  10.714 -19.352   2.998
  316   2HE   LYS  89          1HE       LYS  89  11.120 -18.712   4.584
  317   1HZ   LYS  89          1HZ       LYS  89  11.113 -20.882   5.500
  318   2HZ   LYS  89          2HZ       LYS  89  12.045 -20.949   4.080
  319   3HZ   LYS  89          3HZ       LYS  89  10.460 -21.559   4.088
  320    H    MET  90           H        MET  90   5.405 -14.211   4.854
  321    HA   MET  90           HA       MET  90   3.019 -15.490   5.957
  322   1HB   MET  90          2HB       MET  90   3.025 -13.976   7.939
  323   2HB   MET  90          1HB       MET  90   4.343 -15.148   7.963
  324   1HG   MET  90          2HG       MET  90   5.940 -13.511   7.273
  325   2HG   MET  90          1HG       MET  90   4.676 -12.359   6.842
  326   1HE   MET  90          1HE       MET  90   6.848 -13.276  10.506
  327   2HE   MET  90          2HE       MET  90   6.481 -14.350   9.158
  328   3HE   MET  90          3HE       MET  90   5.463 -14.373  10.596
  329    H    GLU  91           H        GLU  91   1.185 -14.113   5.994
  330    HA   GLU  91           HA       GLU  91   1.240 -12.100   3.913
  331   1HB   GLU  91          2HB       GLU  91  -0.940 -13.277   5.631
  332   2HB   GLU  91          1HB       GLU  91  -1.237 -11.901   4.568
  333   1HG   GLU  91          2HG       GLU  91  -0.238 -13.289   2.684
  334   2HG   GLU  91          1HG       GLU  91  -0.295 -14.668   3.783
  335    H    THR  92           H        THR  92   1.426  -9.980   4.176
  336    HA   THR  92           HA       THR  92   1.201  -8.884   6.916
  337    HB   THR  92           HB       THR  92   2.696  -7.584   4.643
  338    HG1  THR  92           HG1      THR  92   3.644  -9.577   4.943
  339   1HG2  THR  92          1HG2      THR  92   2.205  -6.144   6.528
  340   2HG2  THR  92          2HG2      THR  92   3.916  -6.567   6.588
  341   3HG2  THR  92          3HG2      THR  92   2.772  -7.368   7.664
  342    H    GLU  93           H        GLU  93  -0.576  -7.733   7.239
  343    HA   GLU  93           HA       GLU  93  -2.098  -6.676   4.996
  344   1HB   GLU  93          2HB       GLU  93  -2.571  -6.821   7.969
  345   2HB   GLU  93          1HB       GLU  93  -3.616  -5.870   6.912
  346   1HG   GLU  93          2HG       GLU  93  -4.738  -7.880   6.803
  347   2HG   GLU  93          1HG       GLU  93  -3.590  -8.137   5.489
  348    H    ILE  94           H        ILE  94  -2.247  -4.596   4.391
  349    HA   ILE  94           HA       ILE  94  -0.582  -2.644   5.858
  350    HB   ILE  94           HB       ILE  94  -1.595  -2.467   3.009
  351   1HG1  ILE  94          2HG1      ILE  94  -0.049  -4.374   3.277
  352   2HG1  ILE  94          1HG1      ILE  94   0.711  -3.077   2.359
  353   1HG2  ILE  94          1HG2      ILE  94  -1.099  -0.283   3.769
  354   2HG2  ILE  94          2HG2      ILE  94   0.376  -0.795   2.950
  355   3HG2  ILE  94          3HG2      ILE  94   0.287  -0.832   4.711
  356   1HD1  ILE  94          1HD1      ILE  94   2.408  -3.096   3.841
  357   2HD1  ILE  94          2HD1      ILE  94   1.561  -4.264   4.853
  358   3HD1  ILE  94          3HD1      ILE  94   1.284  -2.537   5.079
  359    H    ASN  95           H        ASN  95  -1.597  -1.147   6.999
  360    HA   ASN  95           HA       ASN  95  -4.441  -0.605   6.424
  361   1HB   ASN  95          2HB       ASN  95  -4.473   0.365   8.730
  362   2HB   ASN  95          1HB       ASN  95  -4.065  -1.352   8.698
  363   1HD2  ASN  95          1HD2      ASN  95  -1.949  -1.977   9.380
  364   2HD2  ASN  95          2HD2      ASN  95  -0.812  -0.872   9.984
  365    H    ALA  96           H        ALA  96  -5.174   1.456   6.086
  366    HA   ALA  96           HA       ALA  96  -3.436   3.321   4.893
  367   1HB   ALA  96          1HB       ALA  96  -5.602   3.664   4.193
  368   2HB   ALA  96          2HB       ALA  96  -5.502   4.904   5.443
  369   3HB   ALA  96          3HB       ALA  96  -6.280   3.361   5.793
  370    HA   PRO  97           HA       PRO  97  -1.771   5.383   8.430
  371   1HB   PRO  97          2HB       PRO  97  -1.023   7.751   7.295
  372   2HB   PRO  97          1HB       PRO  97  -0.139   6.233   7.048
  373   1HG   PRO  97          2HG       PRO  97  -2.077   7.605   5.264
  374   2HG   PRO  97          1HG       PRO  97  -0.593   6.727   4.861
  375   1HD   PRO  97          2HD       PRO  97  -3.097   5.679   4.586
  376   2HD   PRO  97          1HD       PRO  97  -1.639   4.701   4.859
  377    H    THR  98           H        THR  98  -3.998   7.218   6.371
  378    HA   THR  98           HA       THR  98  -5.388   8.206   8.747
  379    HB   THR  98           HB       THR  98  -5.430  10.532   7.584
  380    HG1  THR  98           HG1      THR  98  -4.312  10.468   5.810
  381   1HG2  THR  98          1HG2      THR  98  -3.472  11.216   8.850
  382   2HG2  THR  98          2HG2      THR  98  -2.866   9.560   8.871
  383   3HG2  THR  98          3HG2      THR  98  -4.331   9.974   9.759
  384    H    ASP  99           H        ASP  99  -7.438   9.315   8.144
  385    HA   ASP  99           HA       ASP  99  -8.904   7.736   6.290
  386   1HB   ASP  99          2HB       ASP  99 -10.737   9.401   6.704
  387   2HB   ASP  99          1HB       ASP  99 -10.063   8.697   8.174
  388    H    GLY 100           H        GLY 100  -9.619   8.155   4.252
  389   1HA   GLY 100          2HA       GLY 100  -9.655  10.582   2.893
  390   2HA   GLY 100          1HA       GLY 100  -8.062   9.884   2.610
  391    H    LYS 101           H        LYS 101  -8.639   9.746   0.364
  392    HA   LYS 101           HA       LYS 101 -10.205   7.315  -0.223
  393   1HB   LYS 101          2HB       LYS 101 -11.543   9.422  -0.685
  394   2HB   LYS 101          1HB       LYS 101 -10.351   9.806  -1.928
  395   1HG   LYS 101          2HG       LYS 101 -10.810   7.455  -2.860
  396   2HG   LYS 101          1HG       LYS 101 -12.229   7.441  -1.812
  397   1HD   LYS 101          2HD       LYS 101 -11.654   9.644  -3.810
  398   2HD   LYS 101          1HD       LYS 101 -12.675   8.250  -4.166
  399   1HE   LYS 101          2HE       LYS 101 -14.358   8.945  -2.762
  400   2HE   LYS 101          1HE       LYS 101 -13.251   9.759  -1.665
  401   1HZ   LYS 101          1HZ       LYS 101 -13.184  11.628  -2.979
  402   2HZ   LYS 101          2HZ       LYS 101 -14.802  11.141  -3.158
  403   3HZ   LYS 101          3HZ       LYS 101 -13.670  10.808  -4.381
  404    H    VAL 102           H        VAL 102  -9.492   6.120  -1.977
  405    HA   VAL 102           HA       VAL 102  -6.712   6.422  -2.650
  406    HB   VAL 102           HB       VAL 102  -8.744   4.548  -3.886
  407   1HG1  VAL 102          1HG1      VAL 102  -6.795   4.480  -5.210
  408   2HG1  VAL 102          2HG1      VAL 102  -6.549   3.164  -4.062
  409   3HG1  VAL 102          3HG1      VAL 102  -5.734   4.711  -3.820
  410   1HG2  VAL 102          1HG2      VAL 102  -8.891   3.844  -1.702
  411   2HG2  VAL 102          2HG2      VAL 102  -7.338   4.554  -1.260
  412   3HG2  VAL 102          3HG2      VAL 102  -7.391   3.018  -2.124
  413    H    GLU 103           H        GLU 103  -6.116   7.998  -4.000
  414    HA   GLU 103           HA       GLU 103  -7.856   8.774  -6.220
  415   1HB   GLU 103          2HB       GLU 103  -6.156  10.566  -6.584
  416   2HB   GLU 103          1HB       GLU 103  -6.865  10.594  -4.969
  417   1HG   GLU 103          2HG       GLU 103  -4.933   9.604  -3.989
  418   2HG   GLU 103          1HG       GLU 103  -4.284   9.138  -5.562
  419    H    LYS 104           H        LYS 104  -4.862   7.074  -5.612
  420    HA   LYS 104           HA       LYS 104  -4.845   6.067  -8.324
  421   1HB   LYS 104          2HB       LYS 104  -3.634   8.287  -8.460
  422   2HB   LYS 104          1HB       LYS 104  -2.413   7.599  -7.389
  423   1HG   LYS 104          2HG       LYS 104  -2.430   5.623  -9.142
  424   2HG   LYS 104          1HG       LYS 104  -3.084   6.859 -10.218
  425   1HD   LYS 104          2HD       LYS 104  -0.540   7.192  -8.602
  426   2HD   LYS 104          1HD       LYS 104  -0.579   6.693 -10.294
  427   1HE   LYS 104          2HE       LYS 104  -2.042   9.175  -9.476
  428   2HE   LYS 104          1HE       LYS 104  -0.295   9.241  -9.658
  429   1HZ   LYS 104          1HZ       LYS 104  -2.215   8.340 -11.735
  430   2HZ   LYS 104          2HZ       LYS 104  -0.527   8.428 -11.913
  431   3HZ   LYS 104          3HZ       LYS 104  -1.437   9.847 -11.696
  432    H    VAL 105           H        VAL 105  -4.132   4.038  -8.313
  433    HA   VAL 105           HA       VAL 105  -2.755   3.061  -5.896
  434    HB   VAL 105           HB       VAL 105  -4.117   1.461  -8.076
  435   1HG1  VAL 105          1HG1      VAL 105  -2.414   0.755  -5.853
  436   2HG1  VAL 105          2HG1      VAL 105  -3.153  -0.299  -7.056
  437   3HG1  VAL 105          3HG1      VAL 105  -4.031   0.105  -5.582
  438   1HG2  VAL 105          1HG2      VAL 105  -5.567   3.066  -6.660
  439   2HG2  VAL 105          2HG2      VAL 105  -5.189   2.004  -5.305
  440   3HG2  VAL 105          3HG2      VAL 105  -6.050   1.370  -6.706
  441    H    LEU 106           H        LEU 106  -0.609   3.219  -6.157
  442    HA   LEU 106           HA       LEU 106   0.616   2.732  -8.757
  443   1HB   LEU 106          2HB       LEU 106   1.937   3.342  -6.121
  444   2HB   LEU 106          1HB       LEU 106   2.689   3.386  -7.700
  445    HG   LEU 106           HG       LEU 106   0.349   5.174  -7.112
  446   1HD1  LEU 106          1HD1      LEU 106   3.200   6.008  -6.596
  447   2HD1  LEU 106          2HD1      LEU 106   2.222   5.296  -5.312
  448   3HD1  LEU 106          3HD1      LEU 106   1.709   6.797  -6.081
  449   1HD2  LEU 106          1HD2      LEU 106   1.071   5.133  -9.401
  450   2HD2  LEU 106          2HD2      LEU 106   2.769   5.224  -8.933
  451   3HD2  LEU 106          3HD2      LEU 106   1.716   6.621  -8.706
  452    H    VAL 107           H        VAL 107  -0.584   0.615  -6.664
  453    HA   VAL 107           HA       VAL 107   1.673  -1.262  -7.010
  454    HB   VAL 107           HB       VAL 107   0.875  -2.391  -4.922
  455   1HG1  VAL 107          1HG1      VAL 107   1.827  -0.674  -3.388
  456   2HG1  VAL 107          2HG1      VAL 107   1.721   0.514  -4.687
  457   3HG1  VAL 107          3HG1      VAL 107   2.796  -0.876  -4.848
  458   1HG2  VAL 107          1HG2      VAL 107  -0.589  -1.054  -3.415
  459   2HG2  VAL 107          2HG2      VAL 107  -1.417  -1.509  -4.905
  460   3HG2  VAL 107          3HG2      VAL 107  -0.802   0.132  -4.704
  461    H    LYS 108           H        LYS 108   1.194  -3.188  -7.898
  462    HA   LYS 108           HA       LYS 108  -1.664  -3.792  -8.387
  463   1HB   LYS 108          2HB       LYS 108  -0.060  -3.082 -10.377
  464   2HB   LYS 108          1HB       LYS 108   0.445  -4.768 -10.266
  465   1HG   LYS 108          2HG       LYS 108  -1.658  -5.580 -10.845
  466   2HG   LYS 108          1HG       LYS 108  -2.485  -4.126 -10.287
  467   1HD   LYS 108          2HD       LYS 108  -2.590  -3.690 -12.536
  468   2HD   LYS 108          1HD       LYS 108  -0.975  -3.044 -12.245
  469   1HE   LYS 108          2HE       LYS 108  -1.297  -5.960 -12.858
  470   2HE   LYS 108          1HE       LYS 108  -1.370  -4.795 -14.174
  471   1HZ   LYS 108          1HZ       LYS 108   0.876  -5.789 -13.601
  472   2HZ   LYS 108          2HZ       LYS 108   0.851  -4.790 -12.227
  473   3HZ   LYS 108          3HZ       LYS 108   0.801  -4.104 -13.782
  474    H    GLU 109           H        GLU 109  -1.980  -6.157  -8.951
  475    HA   GLU 109           HA       GLU 109  -1.037  -7.756  -6.799
  476   1HB   GLU 109          2HB       GLU 109  -2.438  -8.537  -9.367
  477   2HB   GLU 109          1HB       GLU 109  -2.158  -9.626  -8.007
  478   1HG   GLU 109          2HG       GLU 109  -3.293  -7.602  -6.665
  479   2HG   GLU 109          1HG       GLU 109  -4.043  -7.326  -8.239
  480    H    ARG 110           H        ARG 110   0.485  -9.356  -6.719
  481    HA   ARG 110           HA       ARG 110   2.396 -10.517  -7.248
  482   1HB   ARG 110          2HB       ARG 110   0.793 -11.135  -9.255
  483   2HB   ARG 110          1HB       ARG 110   1.920 -10.142 -10.179
  484   1HG   ARG 110          2HG       ARG 110   3.676 -11.603  -9.879
  485   2HG   ARG 110          1HG       ARG 110   3.088 -12.153  -8.311
  486   1HD   ARG 110          2HD       ARG 110   2.317 -13.990  -9.359
  487   2HD   ARG 110          1HD       ARG 110   1.102 -12.961 -10.109
  488    HE   ARG 110           HE       ARG 110   3.685 -13.717 -11.342
  489   1HH1  ARG 110          2HH1      ARG 110   1.071 -14.855 -12.343
  490   2HH1  ARG 110          1HH1      ARG 110   0.724 -13.831 -13.697
  491   1HH2  ARG 110          1HH2      ARG 110   2.968 -11.364 -12.745
  492   2HH2  ARG 110          2HH2      ARG 110   1.798 -11.855 -13.924
  493    H    ASP 111           H        ASP 111   2.554  -7.716  -6.830
  494    HA   ASP 111           HA       ASP 111   4.797  -7.000  -8.629
  495   1HB   ASP 111          2HB       ASP 111   2.772  -5.243  -7.238
  496   2HB   ASP 111          1HB       ASP 111   4.275  -4.615  -7.913
  497    H    ALA 112           H        ALA 112   6.695  -6.313  -7.725
  498    HA   ALA 112           HA       ALA 112   7.043  -6.915  -4.884
  499   1HB   ALA 112          1HB       ALA 112   9.410  -6.854  -5.326
  500   2HB   ALA 112          2HB       ALA 112   9.147  -6.111  -6.905
  501   3HB   ALA 112          3HB       ALA 112   8.646  -7.779  -6.619
  502    H    VAL 113           H        VAL 113   7.310  -5.430  -3.341
  503    HA   VAL 113           HA       VAL 113   7.653  -2.608  -4.176
  504    HB   VAL 113           HB       VAL 113   6.395  -2.016  -2.100
  505   1HG1  VAL 113          1HG1      VAL 113   4.940  -3.841  -4.040
  506   2HG1  VAL 113          2HG1      VAL 113   5.269  -2.127  -4.298
  507   3HG1  VAL 113          3HG1      VAL 113   4.183  -2.631  -3.003
  508   1HG2  VAL 113          1HG2      VAL 113   5.104  -3.800  -0.986
  509   2HG2  VAL 113          2HG2      VAL 113   6.834  -4.122  -0.873
  510   3HG2  VAL 113          3HG2      VAL 113   5.848  -5.003  -2.040
  511    H    GLN 114           H        GLN 114   8.315  -1.304  -2.059
  512    HA   GLN 114           HA       GLN 114  10.369  -2.779  -0.558
  513   1HB   GLN 114          2HB       GLN 114  10.842  -0.428  -2.371
  514   2HB   GLN 114          1HB       GLN 114  11.870  -0.695  -0.962
  515   1HG   GLN 114          2HG       GLN 114  11.974  -3.166  -1.904
  516   2HG   GLN 114          1HG       GLN 114  11.560  -2.373  -3.425
  517   1HE2  GLN 114          1HE2      GLN 114  14.184  -3.625  -2.513
  518   2HE2  GLN 114          2HE2      GLN 114  15.336  -2.395  -2.718
  519    H    GLY 115           H        GLY 115  10.920  -1.848   1.426
  520   1HA   GLY 115          2HA       GLY 115   8.867  -0.469   2.780
  521   2HA   GLY 115          1HA       GLY 115  10.505  -0.705   3.384
  522    H    GLY 116           H        GLY 116   8.269   1.514   2.102
  523   1HA   GLY 116          2HA       GLY 116   8.864   3.886   2.658
  524   2HA   GLY 116          1HA       GLY 116  10.384   3.572   1.825
  525    H    GLN 117           H        GLN 117   9.111   1.936  -0.246
  526    HA   GLN 117           HA       GLN 117   8.613   3.935  -2.173
  527   1HB   GLN 117          2HB       GLN 117   9.254   1.384  -2.425
  528   2HB   GLN 117          1HB       GLN 117   7.505   1.181  -2.537
  529   1HG   GLN 117          2HG       GLN 117   7.420   2.830  -4.364
  530   2HG   GLN 117          1HG       GLN 117   9.165   3.054  -4.249
  531   1HE2  GLN 117          1HE2      GLN 117   6.677   0.571  -4.962
  532   2HE2  GLN 117          2HE2      GLN 117   7.693  -0.389  -5.926
  533    H    GLY 118           H        GLY 118   6.800   4.904  -2.886
  534   1HA   GLY 118          2HA       GLY 118   4.484   4.982  -1.269
  535   2HA   GLY 118          1HA       GLY 118   4.622   5.657  -2.889
  536    H    LEU 119           H        LEU 119   2.953   3.498  -1.072
  537    HA   LEU 119           HA       LEU 119   2.605   1.447  -3.119
  538   1HB   LEU 119          2HB       LEU 119   1.221   1.819  -0.464
  539   2HB   LEU 119          1HB       LEU 119   1.053   0.430  -1.515
  540    HG   LEU 119           HG       LEU 119   3.555   1.287  -0.043
  541   1HD1  LEU 119          1HD1      LEU 119   1.623   0.144   1.204
  542   2HD1  LEU 119          2HD1      LEU 119   3.199  -0.638   1.310
  543   3HD1  LEU 119          3HD1      LEU 119   1.971  -1.275   0.217
  544   1HD2  LEU 119          1HD2      LEU 119   4.565  -0.741  -0.982
  545   2HD2  LEU 119          2HD2      LEU 119   4.033   0.320  -2.287
  546   3HD2  LEU 119          3HD2      LEU 119   3.077  -1.098  -1.859
  547    H    ILE 120           H        ILE 120   0.488   3.706  -1.343
  548    HA   ILE 120           HA       ILE 120  -1.094   4.082  -3.792
  549    HB   ILE 120           HB       ILE 120  -2.380   3.467  -1.121
  550   1HG1  ILE 120          2HG1      ILE 120  -2.188   1.708  -3.586
  551   2HG1  ILE 120          1HG1      ILE 120  -1.210   1.489  -2.135
  552   1HG2  ILE 120          1HG2      ILE 120  -4.440   3.442  -2.386
  553   2HG2  ILE 120          2HG2      ILE 120  -3.564   3.614  -3.907
  554   3HG2  ILE 120          3HG2      ILE 120  -3.603   4.950  -2.757
  555   1HD1  ILE 120          1HD1      ILE 120  -4.105   0.953  -2.566
  556   2HD1  ILE 120          2HD1      ILE 120  -3.643   1.598  -0.991
  557   3HD1  ILE 120          3HD1      ILE 120  -2.937   0.088  -1.566
  558    H    LYS 121           H        LYS 121  -2.078   6.074  -3.946
  559    HA   LYS 121           HA       LYS 121  -1.146   8.076  -2.008
  560   1HB   LYS 121          2HB       LYS 121  -0.984   8.195  -4.658
  561   2HB   LYS 121          1HB       LYS 121  -2.621   8.830  -4.490
  562   1HG   LYS 121          2HG       LYS 121  -1.875  10.606  -3.053
  563   2HG   LYS 121          1HG       LYS 121  -0.266   9.894  -2.914
  564   1HD   LYS 121          2HD       LYS 121  -0.185  10.131  -5.503
  565   2HD   LYS 121          1HD       LYS 121  -1.518  11.265  -5.285
  566   1HE   LYS 121          2HE       LYS 121   0.043  12.305  -3.447
  567   2HE   LYS 121          1HE       LYS 121   1.318  11.469  -4.324
  568   1HZ   LYS 121          1HZ       LYS 121   0.482  12.610  -6.359
  569   2HZ   LYS 121          2HZ       LYS 121   1.158  13.645  -5.193
  570   3HZ   LYS 121          3HZ       LYS 121  -0.529  13.539  -5.364
  571    H    ILE 122           H        ILE 122  -2.475   9.132  -0.669
  572    HA   ILE 122           HA       ILE 122  -5.363   8.533  -0.859
  573    HB   ILE 122           HB       ILE 122  -3.831   9.548   1.543
  574   1HG1  ILE 122          2HG1      ILE 122  -3.026   7.308   0.888
  575   2HG1  ILE 122          1HG1      ILE 122  -3.967   7.221   2.375
  576   1HG2  ILE 122          1HG2      ILE 122  -6.003   8.354   2.547
  577   2HG2  ILE 122          2HG2      ILE 122  -6.658   8.784   0.967
  578   3HG2  ILE 122          3HG2      ILE 122  -6.028  10.041   2.032
  579   1HD1  ILE 122          1HD1      ILE 122  -4.505   6.017  -0.246
  580   2HD1  ILE 122          2HD1      ILE 122  -5.893   6.884   0.409
  581   3HD1  ILE 122          3HD1      ILE 122  -5.146   5.586   1.338
  582    H    GLY 123           H        GLY 123  -6.871  10.167  -0.756
  583   1HA   GLY 123          2HA       GLY 123  -7.273  12.570  -0.152
  584   2HA   GLY 123          1HA       GLY 123  -5.807  12.916  -1.063
  Start of MODEL   15
    1   1H    ALA  47          1H        ALA  47  20.572   5.262 -10.793
    2   2H    ALA  47          2H        ALA  47  22.218   5.312 -10.371
    3   3H    ALA  47          3H        ALA  47  21.085   6.228  -9.496
    4    HA   ALA  47           HA       ALA  47  21.521   3.313  -9.480
    5   1HB   ALA  47          1HB       ALA  47  21.095   5.318  -7.244
    6   2HB   ALA  47          2HB       ALA  47  22.670   4.736  -7.784
    7   3HB   ALA  47          3HB       ALA  47  21.518   3.615  -7.058
    8    H    GLY  48           H        GLY  48  19.162   5.884  -8.991
    9   1HA   GLY  48          2HA       GLY  48  16.834   5.576  -9.442
   10   2HA   GLY  48          1HA       GLY  48  17.018   3.865  -9.068
   11    H    ALA  49           H        ALA  49  16.777   3.158  -6.996
   12    HA   ALA  49           HA       ALA  49  16.110   3.174  -4.795
   13   1HB   ALA  49          1HB       ALA  49  17.116   4.728  -3.340
   14   2HB   ALA  49          2HB       ALA  49  17.170   5.985  -4.576
   15   3HB   ALA  49          3HB       ALA  49  18.259   4.601  -4.677
   16    H    GLY  50           H        GLY  50  13.910   3.152  -5.069
   17   1HA   GLY  50          2HA       GLY  50  12.514   5.740  -5.291
   18   2HA   GLY  50          1HA       GLY  50  11.801   4.160  -5.605
   19    H    LYS  51           H        LYS  51  11.067   6.436  -3.762
   20    HA   LYS  51           HA       LYS  51  10.272   4.799  -1.528
   21   1HB   LYS  51          2HB       LYS  51  11.324   6.283   0.194
   22   2HB   LYS  51          1HB       LYS  51  12.490   5.326  -0.721
   23   1HG   LYS  51          2HG       LYS  51  13.137   7.188  -2.051
   24   2HG   LYS  51          1HG       LYS  51  11.738   8.134  -1.543
   25   1HD   LYS  51          2HD       LYS  51  12.635   8.123   0.792
   26   2HD   LYS  51          1HD       LYS  51  14.077   7.302   0.196
   27   1HE   LYS  51          2HE       LYS  51  13.202   9.832  -1.143
   28   2HE   LYS  51          1HE       LYS  51  14.017   9.939   0.412
   29   1HZ   LYS  51          1HZ       LYS  51  15.906   8.843  -0.462
   30   2HZ   LYS  51          2HZ       LYS  51  15.493  10.063  -1.569
   31   3HZ   LYS  51          3HZ       LYS  51  15.106   8.442  -1.902
   32    H    ALA  52           H        ALA  52   8.523   5.640  -0.468
   33    HA   ALA  52           HA       ALA  52   7.002   7.638  -1.769
   34   1HB   ALA  52          1HB       ALA  52   6.312   5.707  -0.083
   35   2HB   ALA  52          2HB       ALA  52   5.347   7.175  -0.231
   36   3HB   ALA  52          3HB       ALA  52   6.485   7.001   1.103
   37    H    GLY  53           H        GLY  53   6.003   9.453  -0.266
   38   1HA   GLY  53          2HA       GLY  53   8.005  10.781   1.392
   39   2HA   GLY  53          1HA       GLY  53   7.576  11.607  -0.104
   40    H    GLU  54           H        GLU  54   5.467  12.419  -0.376
   41    HA   GLU  54           HA       GLU  54   3.815  12.494   2.076
   42   1HB   GLU  54          2HB       GLU  54   5.225  14.639   1.349
   43   2HB   GLU  54          1HB       GLU  54   3.845  14.869   0.276
   44   1HG   GLU  54          2HG       GLU  54   3.467  14.277   3.211
   45   2HG   GLU  54          1HG       GLU  54   3.703  15.925   2.630
   46    H    GLY  55           H        GLY  55   1.817  11.803   1.740
   47   1HA   GLY  55          2HA       GLY  55  -0.294  12.016   0.563
   48   2HA   GLY  55          1HA       GLY  55   0.614  12.141  -0.941
   49    H    GLU  56           H        GLU  56   2.360  10.083  -0.820
   50    HA   GLU  56           HA       GLU  56   0.611   7.794  -1.210
   51   1HB   GLU  56          2HB       GLU  56   3.613   8.006  -1.543
   52   2HB   GLU  56          1HB       GLU  56   2.589   6.688  -2.112
   53   1HG   GLU  56          2HG       GLU  56   1.711   7.927  -3.842
   54   2HG   GLU  56          1HG       GLU  56   1.854   9.449  -2.964
   55    H    ILE  57           H        ILE  57   0.469   6.027   0.052
   56    HA   ILE  57           HA       ILE  57   1.529   6.163   2.729
   57    HB   ILE  57           HB       ILE  57   0.069   3.867   1.405
   58   1HG1  ILE  57          2HG1      ILE  57  -1.104   6.103   3.083
   59   2HG1  ILE  57          1HG1      ILE  57  -1.121   6.117   1.318
   60   1HG2  ILE  57          1HG2      ILE  57   0.287   4.678   4.319
   61   2HG2  ILE  57          2HG2      ILE  57   1.271   3.421   3.568
   62   3HG2  ILE  57          3HG2      ILE  57  -0.478   3.223   3.680
   63   1HD1  ILE  57          1HD1      ILE  57  -3.195   5.151   2.548
   64   2HD1  ILE  57          2HD1      ILE  57  -2.174   3.745   2.850
   65   3HD1  ILE  57          3HD1      ILE  57  -2.532   4.234   1.194
   66    HA   PRO  58           HA       PRO  58   5.243   3.982   1.346
   67   1HB   PRO  58          2HB       PRO  58   6.616   4.182   3.700
   68   2HB   PRO  58          1HB       PRO  58   6.517   5.499   2.514
   69   1HG   PRO  58          2HG       PRO  58   4.997   5.106   5.041
   70   2HG   PRO  58          1HG       PRO  58   5.663   6.591   4.340
   71   1HD   PRO  58          2HD       PRO  58   3.038   5.915   4.181
   72   2HD   PRO  58          1HD       PRO  58   3.869   6.902   2.959
   73    H    ALA  59           H        ALA  59   5.964   1.888   1.576
   74    HA   ALA  59           HA       ALA  59   4.315   0.110   3.168
   75   1HB   ALA  59          1HB       ALA  59   4.858  -0.706   0.998
   76   2HB   ALA  59          2HB       ALA  59   5.823  -1.659   2.124
   77   3HB   ALA  59          3HB       ALA  59   6.571  -0.347   1.214
   78    HA   PRO  60           HA       PRO  60   7.057  -0.177   6.605
   79   1HB   PRO  60          2HB       PRO  60   6.411  -2.653   7.559
   80   2HB   PRO  60          1HB       PRO  60   5.369  -1.231   7.752
   81   1HG   PRO  60          2HG       PRO  60   5.172  -3.471   5.811
   82   2HG   PRO  60          1HG       PRO  60   3.889  -2.600   6.668
   83   1HD   PRO  60          2HD       PRO  60   4.549  -2.142   4.063
   84   2HD   PRO  60          1HD       PRO  60   3.825  -0.918   5.130
   85    H    LEU  61           H        LEU  61   7.102  -2.613   4.105
   86    HA   LEU  61           HA       LEU  61   9.962  -2.906   4.336
   87   1HB   LEU  61          2HB       LEU  61   9.937  -5.342   4.634
   88   2HB   LEU  61          1HB       LEU  61   9.336  -4.489   6.039
   89    HG   LEU  61           HG       LEU  61   7.338  -5.471   4.049
   90   1HD1  LEU  61          1HD1      LEU  61   8.353  -7.533   4.159
   91   2HD1  LEU  61          2HD1      LEU  61   7.460  -7.609   5.678
   92   3HD1  LEU  61          3HD1      LEU  61   9.168  -7.166   5.681
   93   1HD2  LEU  61          1HD2      LEU  61   7.220  -5.752   7.034
   94   2HD2  LEU  61          2HD2      LEU  61   5.914  -5.440   5.890
   95   3HD2  LEU  61          3HD2      LEU  61   7.034  -4.148   6.323
   96    H    ALA  62           H        ALA  62  10.718  -4.651   2.718
   97    HA   ALA  62           HA       ALA  62   9.461  -4.043   0.185
   98   1HB   ALA  62          1HB       ALA  62  11.754  -5.938   0.746
   99   2HB   ALA  62          2HB       ALA  62  11.943  -4.207   0.467
  100   3HB   ALA  62          3HB       ALA  62  11.311  -5.243  -0.813
  101    H    GLY  63           H        GLY  63   7.445  -5.033   0.234
  102   1HA   GLY  63          2HA       GLY  63   7.396  -7.974   0.500
  103   2HA   GLY  63          1HA       GLY  63   5.994  -6.913   0.623
  104    H    THR  64           H        THR  64   5.617  -8.969  -0.978
  105    HA   THR  64           HA       THR  64   6.194  -8.061  -3.726
  106    HB   THR  64           HB       THR  64   5.008 -10.738  -3.097
  107    HG1  THR  64           HG1      THR  64   6.706 -10.957  -1.837
  108   1HG2  THR  64          1HG2      THR  64   5.540  -9.576  -5.432
  109   2HG2  THR  64          2HG2      THR  64   5.802 -11.303  -5.190
  110   3HG2  THR  64          3HG2      THR  64   7.161 -10.183  -5.092
  111    H    VAL  65           H        VAL  65   3.829  -7.529  -1.572
  112    HA   VAL  65           HA       VAL  65   1.625  -6.916  -1.741
  113    HB   VAL  65           HB       VAL  65   2.050  -7.086  -4.734
  114   1HG1  VAL  65          1HG1      VAL  65  -0.231  -6.783  -4.496
  115   2HG1  VAL  65          2HG1      VAL  65   0.298  -5.103  -4.398
  116   3HG1  VAL  65          3HG1      VAL  65  -0.069  -6.001  -2.925
  117   1HG2  VAL  65          1HG2      VAL  65   2.170  -4.506  -3.239
  118   2HG2  VAL  65          2HG2      VAL  65   3.017  -4.992  -4.707
  119   3HG2  VAL  65          3HG2      VAL  65   3.581  -5.558  -3.136
  120    H    SER  66           H        SER  66   0.119  -8.311  -1.141
  121    HA   SER  66           HA       SER  66  -0.097 -10.896  -2.519
  122   1HB   SER  66          2HB       SER  66  -0.033 -10.498   0.089
  123   2HB   SER  66          1HB       SER  66  -1.750 -10.173  -0.131
  124    HG   SER  66           HG       SER  66  -2.057 -12.205  -0.823
  125    H    LYS  67           H        LYS  67  -2.312  -8.389  -1.266
  126    HA   LYS  67           HA       LYS  67  -3.897  -8.522  -3.699
  127   1HB   LYS  67          2HB       LYS  67  -4.777 -10.393  -2.284
  128   2HB   LYS  67          1HB       LYS  67  -5.186  -9.204  -1.047
  129   1HG   LYS  67          2HG       LYS  67  -6.756  -8.111  -2.478
  130   2HG   LYS  67          1HG       LYS  67  -6.174  -8.982  -3.897
  131   1HD   LYS  67          2HD       LYS  67  -6.852 -11.100  -2.426
  132   2HD   LYS  67          1HD       LYS  67  -7.944  -9.930  -1.683
  133   1HE   LYS  67          2HE       LYS  67  -7.760 -10.176  -4.677
  134   2HE   LYS  67          1HE       LYS  67  -8.781 -11.268  -3.751
  135   1HZ   LYS  67          1HZ       LYS  67  -8.994  -8.332  -4.004
  136   2HZ   LYS  67          2HZ       LYS  67  -9.768  -9.180  -2.752
  137   3HZ   LYS  67          3HZ       LYS  67 -10.157  -9.510  -4.373
  138    H    ILE  68           H        ILE  68  -5.205  -6.735  -3.993
  139    HA   ILE  68           HA       ILE  68  -4.771  -4.540  -2.063
  140    HB   ILE  68           HB       ILE  68  -5.754  -4.270  -4.911
  141   1HG1  ILE  68          2HG1      ILE  68  -2.899  -3.929  -3.946
  142   2HG1  ILE  68          1HG1      ILE  68  -3.477  -5.396  -4.737
  143   1HG2  ILE  68          1HG2      ILE  68  -5.604  -2.019  -4.565
  144   2HG2  ILE  68          2HG2      ILE  68  -4.167  -2.167  -3.554
  145   3HG2  ILE  68          3HG2      ILE  68  -5.762  -2.468  -2.867
  146   1HD1  ILE  68          1HD1      ILE  68  -3.535  -2.600  -5.913
  147   2HD1  ILE  68          2HD1      ILE  68  -4.172  -4.045  -6.699
  148   3HD1  ILE  68          3HD1      ILE  68  -2.441  -3.901  -6.386
  149    H    LEU  69           H        LEU  69  -6.430  -4.015  -0.800
  150    HA   LEU  69           HA       LEU  69  -9.130  -4.905  -1.554
  151   1HB   LEU  69          2HB       LEU  69  -7.911  -4.003   1.039
  152   2HB   LEU  69          1HB       LEU  69  -9.640  -4.173   0.837
  153    HG   LEU  69           HG       LEU  69  -7.852  -6.493   0.194
  154   1HD1  LEU  69          1HD1      LEU  69  -7.056  -5.872   2.373
  155   2HD1  LEU  69          2HD1      LEU  69  -8.199  -7.193   2.613
  156   3HD1  LEU  69          3HD1      LEU  69  -8.691  -5.531   2.940
  157   1HD2  LEU  69          1HD2      LEU  69 -10.074  -6.976  -0.336
  158   2HD2  LEU  69          2HD2      LEU  69 -10.707  -5.993   0.984
  159   3HD2  LEU  69          3HD2      LEU  69  -9.980  -7.563   1.325
  160    H    VAL  70           H        VAL  70  -7.742  -2.483  -2.695
  161    HA   VAL  70           HA       VAL  70  -9.992  -0.669  -2.357
  162    HB   VAL  70           HB       VAL  70  -8.515   1.286  -1.910
  163   1HG1  VAL  70          1HG1      VAL  70  -9.762   0.099  -0.097
  164   2HG1  VAL  70          2HG1      VAL  70  -8.271   0.846   0.474
  165   3HG1  VAL  70          3HG1      VAL  70  -8.334  -0.892   0.191
  166   1HG2  VAL  70          1HG2      VAL  70  -6.351   0.683  -2.543
  167   2HG2  VAL  70          2HG2      VAL  70  -6.479  -0.922  -1.822
  168   3HG2  VAL  70          3HG2      VAL  70  -6.259   0.492  -0.792
  169    H    LYS  71           H        LYS  71 -10.241   0.768  -4.051
  170    HA   LYS  71           HA       LYS  71  -8.275   0.611  -6.244
  171   1HB   LYS  71          2HB       LYS  71 -10.192   0.503  -7.858
  172   2HB   LYS  71          1HB       LYS  71 -10.009  -0.952  -6.876
  173   1HG   LYS  71          2HG       LYS  71 -11.917  -0.536  -5.649
  174   2HG   LYS  71          1HG       LYS  71 -11.770   1.214  -5.818
  175   1HD   LYS  71          2HD       LYS  71 -12.871   1.252  -7.830
  176   2HD   LYS  71          1HD       LYS  71 -12.242  -0.322  -8.320
  177   1HE   LYS  71          2HE       LYS  71 -13.877  -1.492  -7.152
  178   2HE   LYS  71          1HE       LYS  71 -14.163  -0.172  -6.026
  179   1HZ   LYS  71          1HZ       LYS  71 -16.007  -0.369  -7.514
  180   2HZ   LYS  71          2HZ       LYS  71 -14.991  -0.284  -8.873
  181   3HZ   LYS  71          3HZ       LYS  71 -15.184   1.071  -7.866
  182    H    GLU  72           H        GLU  72  -8.534   2.358  -7.826
  183    HA   GLU  72           HA       GLU  72  -8.715   4.887  -6.604
  184   1HB   GLU  72          2HB       GLU  72  -8.958   4.216  -9.549
  185   2HB   GLU  72          1HB       GLU  72  -8.590   5.805  -8.875
  186   1HG   GLU  72          2HG       GLU  72  -6.533   4.928  -7.866
  187   2HG   GLU  72          1HG       GLU  72  -6.905   3.314  -8.477
  188    H    GLY  73           H        GLY  73 -10.603   5.366  -5.599
  189   1HA   GLY  73          2HA       GLY  73 -12.652   6.700  -6.485
  190   2HA   GLY  73          1HA       GLY  73 -13.121   5.122  -7.111
  191    H    ASP  74           H        ASP  74 -11.952   3.704  -4.807
  192    HA   ASP  74           HA       ASP  74 -14.257   3.830  -3.077
  193   1HB   ASP  74          2HB       ASP  74 -11.751   2.161  -3.128
  194   2HB   ASP  74          1HB       ASP  74 -12.852   2.108  -1.751
  195    H    THR  75           H        THR  75 -14.248   4.288  -0.843
  196    HA   THR  75           HA       THR  75 -12.207   6.270  -0.077
  197    HB   THR  75           HB       THR  75 -14.786   5.731   1.389
  198    HG1  THR  75           HG1      THR  75 -15.833   6.810  -0.079
  199   1HG2  THR  75          1HG2      THR  75 -12.954   7.114   2.424
  200   2HG2  THR  75          2HG2      THR  75 -14.469   7.986   2.192
  201   3HG2  THR  75          3HG2      THR  75 -13.124   8.243   1.081
  202    H    VAL  76           H        VAL  76 -10.820   5.917   1.544
  203    HA   VAL  76           HA       VAL  76 -11.177   3.451   3.144
  204    HB   VAL  76           HB       VAL  76  -8.689   3.479   3.387
  205   1HG1  VAL  76          1HG1      VAL  76 -10.095   3.191   0.758
  206   2HG1  VAL  76          2HG1      VAL  76  -9.338   1.955   1.761
  207   3HG1  VAL  76          3HG1      VAL  76  -8.339   3.041   0.794
  208   1HG2  VAL  76          1HG2      VAL  76  -7.375   4.930   1.938
  209   2HG2  VAL  76          2HG2      VAL  76  -8.453   5.933   2.910
  210   3HG2  VAL  76          3HG2      VAL  76  -8.842   5.599   1.222
  211    H    LYS  77           H        LYS  77 -10.622   3.512   5.343
  212    HA   LYS  77           HA       LYS  77 -10.592   6.236   6.497
  213   1HB   LYS  77          2HB       LYS  77 -11.591   3.651   7.717
  214   2HB   LYS  77          1HB       LYS  77 -11.602   5.228   8.505
  215   1HG   LYS  77          2HG       LYS  77 -12.903   5.976   6.341
  216   2HG   LYS  77          1HG       LYS  77 -13.260   4.254   6.201
  217   1HD   LYS  77          2HD       LYS  77 -14.411   4.200   8.257
  218   2HD   LYS  77          1HD       LYS  77 -13.690   5.715   8.803
  219   1HE   LYS  77          2HE       LYS  77 -14.898   6.764   6.756
  220   2HE   LYS  77          1HE       LYS  77 -15.863   5.294   6.763
  221   1HZ   LYS  77          1HZ       LYS  77 -15.612   7.299   8.930
  222   2HZ   LYS  77          2HZ       LYS  77 -16.354   5.784   9.141
  223   3HZ   LYS  77          3HZ       LYS  77 -17.001   6.904   8.040
  224    H    ALA  78           H        ALA  78  -9.306   6.607   8.360
  225    HA   ALA  78           HA       ALA  78  -6.703   5.537   8.241
  226   1HB   ALA  78          1HB       ALA  78  -6.182   6.966   9.984
  227   2HB   ALA  78          2HB       ALA  78  -7.728   6.712  10.794
  228   3HB   ALA  78          3HB       ALA  78  -7.640   7.739   9.362
  229    H    GLY  79           H        GLY  79  -6.493   3.368   8.468
  230   1HA   GLY  79          2HA       GLY  79  -5.905   1.842  10.384
  231   2HA   GLY  79          1HA       GLY  79  -7.541   2.151  10.957
  232    H    GLN  80           H        GLN  80  -8.669   2.159   8.251
  233    HA   GLN  80           HA       GLN  80  -9.365  -0.575   8.046
  234   1HB   GLN  80          2HB       GLN  80 -10.673   1.468   7.199
  235   2HB   GLN  80          1HB       GLN  80  -9.620   1.402   5.786
  236   1HG   GLN  80          2HG       GLN  80 -10.285  -1.120   5.707
  237   2HG   GLN  80          1HG       GLN  80 -11.634  -0.625   6.732
  238   1HE2  GLN  80          1HE2      GLN  80 -10.142  -0.100   3.534
  239   2HE2  GLN  80          2HE2      GLN  80 -11.529   0.566   2.818
  240    H    THR  81           H        THR  81  -8.737  -2.176   6.644
  241    HA   THR  81           HA       THR  81  -6.037  -2.162   5.755
  242    HB   THR  81           HB       THR  81  -8.135  -4.073   4.742
  243    HG1  THR  81           HG1      THR  81  -6.864  -3.980   7.271
  244   1HG2  THR  81          1HG2      THR  81  -5.249  -4.488   5.557
  245   2HG2  THR  81          2HG2      THR  81  -5.758  -4.142   3.905
  246   3HG2  THR  81          3HG2      THR  81  -6.288  -5.625   4.698
  247    H    VAL  82           H        VAL  82  -5.148  -1.740   3.813
  248    HA   VAL  82           HA       VAL  82  -6.986  -0.912   1.644
  249    HB   VAL  82           HB       VAL  82  -5.191   0.642   0.914
  250   1HG1  VAL  82          1HG1      VAL  82  -7.078   1.057   2.772
  251   2HG1  VAL  82          2HG1      VAL  82  -5.904   2.303   2.347
  252   3HG1  VAL  82          3HG1      VAL  82  -5.657   1.311   3.786
  253   1HG2  VAL  82          1HG2      VAL  82  -3.904  -0.190   3.537
  254   2HG2  VAL  82          2HG2      VAL  82  -3.333   1.101   2.478
  255   3HG2  VAL  82          3HG2      VAL  82  -3.289  -0.574   1.929
  256    H    LEU  83           H        LEU  83  -3.964  -2.551   2.458
  257    HA   LEU  83           HA       LEU  83  -4.177  -4.171   0.066
  258   1HB   LEU  83          2HB       LEU  83  -3.074  -2.252  -0.880
  259   2HB   LEU  83          1HB       LEU  83  -1.916  -2.210   0.429
  260    HG   LEU  83           HG       LEU  83  -2.006  -4.679  -1.245
  261   1HD1  LEU  83          1HD1      LEU  83  -2.111  -2.533  -2.725
  262   2HD1  LEU  83          2HD1      LEU  83  -0.863  -3.730  -3.069
  263   3HD1  LEU  83          3HD1      LEU  83  -0.457  -2.267  -2.171
  264   1HD2  LEU  83          1HD2      LEU  83  -0.426  -4.646   0.554
  265   2HD2  LEU  83          2HD2      LEU  83   0.089  -3.006   0.162
  266   3HD2  LEU  83          3HD2      LEU  83   0.510  -4.342  -0.908
  267    H    VAL  84           H        VAL  84  -2.882  -6.017   0.123
  268    HA   VAL  84           HA       VAL  84  -1.642  -6.561   2.754
  269    HB   VAL  84           HB       VAL  84  -2.601  -8.573   0.703
  270   1HG1  VAL  84          1HG1      VAL  84  -1.570  -8.719   3.537
  271   2HG1  VAL  84          2HG1      VAL  84  -1.004  -9.602   2.119
  272   3HG1  VAL  84          3HG1      VAL  84  -2.557 -10.009   2.849
  273   1HG2  VAL  84          1HG2      VAL  84  -4.342  -8.822   2.743
  274   2HG2  VAL  84          2HG2      VAL  84  -4.643  -7.748   1.377
  275   3HG2  VAL  84          3HG2      VAL  84  -3.999  -7.098   2.885
  276    H    LEU  85           H        LEU  85   0.326  -7.790   2.793
  277    HA   LEU  85           HA       LEU  85   1.880  -7.609   0.278
  278   1HB   LEU  85          2HB       LEU  85   2.485  -6.638   2.996
  279   2HB   LEU  85          1HB       LEU  85   3.798  -7.470   2.194
  280    HG   LEU  85           HG       LEU  85   3.301  -5.834   0.225
  281   1HD1  LEU  85          1HD1      LEU  85   2.077  -3.921   0.671
  282   2HD1  LEU  85          2HD1      LEU  85   2.376  -4.008   2.407
  283   3HD1  LEU  85          3HD1      LEU  85   1.190  -5.079   1.662
  284   1HD2  LEU  85          1HD2      LEU  85   4.395  -4.371   2.581
  285   2HD2  LEU  85          2HD2      LEU  85   5.093  -4.600   0.977
  286   3HD2  LEU  85          3HD2      LEU  85   5.168  -5.901   2.166
  287    H    GLU  86           H        GLU  86   3.942  -8.986   0.472
  288    HA   GLU  86           HA       GLU  86   3.424 -11.502   1.918
  289   1HB   GLU  86          2HB       GLU  86   3.770 -11.139  -1.039
  290   2HB   GLU  86          1HB       GLU  86   4.368 -12.608  -0.267
  291   1HG   GLU  86          2HG       GLU  86   2.005 -12.691   0.845
  292   2HG   GLU  86          1HG       GLU  86   1.542 -11.598  -0.460
  293    H    ALA  87           H        ALA  87   5.113 -11.535   3.275
  294    HA   ALA  87           HA       ALA  87   7.804 -11.549   2.114
  295   1HB   ALA  87          1HB       ALA  87   7.266  -9.885   4.570
  296   2HB   ALA  87          2HB       ALA  87   7.211  -9.189   2.950
  297   3HB   ALA  87          3HB       ALA  87   8.706  -9.907   3.551
  298    H    MET  88           H        MET  88   9.115 -12.995   3.065
  299    HA   MET  88           HA       MET  88   9.807 -14.707   4.433
  300   1HB   MET  88          2HB       MET  88   8.233 -13.228   6.556
  301   2HB   MET  88          1HB       MET  88   9.474 -14.450   6.836
  302   1HG   MET  88          2HG       MET  88  10.975 -12.866   5.376
  303   2HG   MET  88          1HG       MET  88   9.783 -11.642   5.813
  304   1HE   MET  88          1HE       MET  88  11.831 -10.154   7.551
  305   2HE   MET  88          2HE       MET  88  12.359 -11.144   6.194
  306   3HE   MET  88          3HE       MET  88  13.149 -11.315   7.760
  307    H    LYS  89           H        LYS  89   7.247 -14.886   2.966
  308    HA   LYS  89           HA       LYS  89   5.492 -16.353   2.740
  309   1HB   LYS  89          2HB       LYS  89   7.361 -17.782   4.580
  310   2HB   LYS  89          1HB       LYS  89   5.734 -18.432   4.374
  311   1HG   LYS  89          2HG       LYS  89   6.061 -18.924   2.139
  312   2HG   LYS  89          1HG       LYS  89   7.243 -17.633   1.920
  313   1HD   LYS  89          2HD       LYS  89   8.670 -19.448   1.906
  314   2HD   LYS  89          1HD       LYS  89   8.639 -19.121   3.640
  315   1HE   LYS  89          2HE       LYS  89   7.105 -20.864   4.062
  316   2HE   LYS  89          1HE       LYS  89   6.634 -20.975   2.372
  317   1HZ   LYS  89          1HZ       LYS  89   8.947 -21.738   1.916
  318   2HZ   LYS  89          2HZ       LYS  89   8.018 -22.810   2.851
  319   3HZ   LYS  89          3HZ       LYS  89   9.194 -21.831   3.591
  320    H    MET  90           H        MET  90   5.210 -14.127   4.537
  321    HA   MET  90           HA       MET  90   3.111 -15.231   6.298
  322   1HB   MET  90          2HB       MET  90   5.395 -13.457   7.029
  323   2HB   MET  90          1HB       MET  90   3.833 -13.145   7.788
  324   1HG   MET  90          2HG       MET  90   4.899 -15.953   7.685
  325   2HG   MET  90          1HG       MET  90   5.491 -14.837   8.917
  326   1HE   MET  90          1HE       MET  90   4.764 -14.538  10.826
  327   2HE   MET  90          2HE       MET  90   3.207 -14.870  11.579
  328   3HE   MET  90          3HE       MET  90   3.418 -13.409  10.619
  329    H    GLU  91           H        GLU  91   1.208 -14.244   6.102
  330    HA   GLU  91           HA       GLU  91   0.829 -12.181   4.156
  331   1HB   GLU  91          2HB       GLU  91  -0.936 -13.663   6.064
  332   2HB   GLU  91          1HB       GLU  91  -1.537 -12.174   5.334
  333   1HG   GLU  91          2HG       GLU  91  -0.565 -13.313   3.120
  334   2HG   GLU  91          1HG       GLU  91  -0.873 -14.783   4.044
  335    H    THR  92           H        THR  92   1.248 -10.104   4.450
  336    HA   THR  92           HA       THR  92   0.907  -8.961   7.161
  337    HB   THR  92           HB       THR  92   2.663  -7.639   5.138
  338    HG1  THR  92           HG1      THR  92   3.353  -9.893   6.715
  339   1HG2  THR  92          1HG2      THR  92   3.850  -6.941   7.145
  340   2HG2  THR  92          2HG2      THR  92   2.876  -8.028   8.135
  341   3HG2  THR  92          3HG2      THR  92   2.128  -6.631   7.360
  342    H    GLU  93           H        GLU  93  -1.060  -8.037   7.089
  343    HA   GLU  93           HA       GLU  93  -2.043  -6.700   4.721
  344   1HB   GLU  93          2HB       GLU  93  -3.979  -6.105   6.191
  345   2HB   GLU  93          1HB       GLU  93  -3.654  -7.836   6.119
  346   1HG   GLU  93          2HG       GLU  93  -2.846  -7.917   8.287
  347   2HG   GLU  93          1HG       GLU  93  -2.318  -6.236   8.265
  348    H    ILE  94           H        ILE  94  -2.302  -4.530   4.393
  349    HA   ILE  94           HA       ILE  94  -0.758  -2.769   6.192
  350    HB   ILE  94           HB       ILE  94  -1.609  -2.243   3.334
  351   1HG1  ILE  94          2HG1      ILE  94  -0.062  -4.166   3.455
  352   2HG1  ILE  94          1HG1      ILE  94   0.731  -2.765   2.740
  353   1HG2  ILE  94          1HG2      ILE  94   0.088  -0.807   5.362
  354   2HG2  ILE  94          2HG2      ILE  94  -1.168  -0.160   4.306
  355   3HG2  ILE  94          3HG2      ILE  94   0.405  -0.601   3.639
  356   1HD1  ILE  94          1HD1      ILE  94   1.775  -2.238   4.916
  357   2HD1  ILE  94          2HD1      ILE  94   2.203  -3.867   4.391
  358   3HD1  ILE  94          3HD1      ILE  94   0.978  -3.636   5.637
  359    H    ASN  95           H        ASN  95  -1.595  -0.643   6.627
  360    HA   ASN  95           HA       ASN  95  -4.512  -0.367   6.275
  361   1HB   ASN  95          2HB       ASN  95  -3.037   0.208   8.855
  362   2HB   ASN  95          1HB       ASN  95  -4.770   0.371   8.573
  363   1HD2  ASN  95          1HD2      ASN  95  -2.152  -1.977   9.012
  364   2HD2  ASN  95          2HD2      ASN  95  -3.164  -3.322   9.234
  365    H    ALA  96           H        ALA  96  -5.248   1.699   5.987
  366    HA   ALA  96           HA       ALA  96  -3.442   3.621   4.963
  367   1HB   ALA  96          1HB       ALA  96  -6.101   3.289   4.725
  368   2HB   ALA  96          2HB       ALA  96  -5.303   4.828   4.399
  369   3HB   ALA  96          3HB       ALA  96  -6.084   4.552   5.955
  370    HA   PRO  97           HA       PRO  97  -2.150   5.554   8.729
  371   1HB   PRO  97          2HB       PRO  97  -1.225   7.924   7.741
  372   2HB   PRO  97          1HB       PRO  97  -0.350   6.390   7.566
  373   1HG   PRO  97          2HG       PRO  97  -2.020   7.853   5.596
  374   2HG   PRO  97          1HG       PRO  97  -0.532   6.924   5.353
  375   1HD   PRO  97          2HD       PRO  97  -3.037   5.986   4.776
  376   2HD   PRO  97          1HD       PRO  97  -1.645   4.950   5.155
  377    H    THR  98           H        THR  98  -4.151   7.403   6.473
  378    HA   THR  98           HA       THR  98  -5.693   8.466   8.730
  379    HB   THR  98           HB       THR  98  -5.681  10.727   7.415
  380    HG1  THR  98           HG1      THR  98  -4.472  10.290   5.685
  381   1HG2  THR  98          1HG2      THR  98  -4.815  10.447   9.689
  382   2HG2  THR  98          2HG2      THR  98  -3.725  11.465   8.748
  383   3HG2  THR  98          3HG2      THR  98  -3.314   9.777   9.051
  384    H    ASP  99           H        ASP  99  -7.744   9.425   8.030
  385    HA   ASP  99           HA       ASP  99  -9.074   7.791   6.132
  386   1HB   ASP  99          2HB       ASP  99 -10.974   9.398   6.439
  387   2HB   ASP  99          1HB       ASP  99 -10.337   8.753   7.952
  388    H    GLY 100           H        GLY 100  -9.739   8.174   4.059
  389   1HA   GLY 100          2HA       GLY 100  -9.714  10.609   2.684
  390   2HA   GLY 100          1HA       GLY 100  -8.142   9.857   2.429
  391    H    LYS 101           H        LYS 101  -8.719   9.737   0.174
  392    HA   LYS 101           HA       LYS 101 -10.339   7.341  -0.412
  393   1HB   LYS 101          2HB       LYS 101 -11.593   9.511  -0.899
  394   2HB   LYS 101          1HB       LYS 101 -10.398   9.798  -2.164
  395   1HG   LYS 101          2HG       LYS 101 -10.993   7.353  -2.907
  396   2HG   LYS 101          1HG       LYS 101 -12.469   7.629  -1.982
  397   1HD   LYS 101          2HD       LYS 101 -11.510   9.623  -4.034
  398   2HD   LYS 101          1HD       LYS 101 -12.513   8.246  -4.490
  399   1HE   LYS 101          2HE       LYS 101 -14.151   8.972  -2.709
  400   2HE   LYS 101          1HE       LYS 101 -13.198  10.438  -2.520
  401   1HZ   LYS 101          1HZ       LYS 101 -14.641   9.533  -4.946
  402   2HZ   LYS 101          2HZ       LYS 101 -13.558  10.842  -4.929
  403   3HZ   LYS 101          3HZ       LYS 101 -14.977  10.897  -3.996
  404    H    VAL 102           H        VAL 102  -9.628   6.104  -2.130
  405    HA   VAL 102           HA       VAL 102  -6.840   6.338  -2.786
  406    HB   VAL 102           HB       VAL 102  -8.913   4.492  -3.999
  407   1HG1  VAL 102          1HG1      VAL 102  -6.414   4.922  -4.899
  408   2HG1  VAL 102          2HG1      VAL 102  -7.164   3.326  -4.926
  409   3HG1  VAL 102          3HG1      VAL 102  -6.052   3.756  -3.627
  410   1HG2  VAL 102          1HG2      VAL 102  -7.553   4.536  -1.362
  411   2HG2  VAL 102          2HG2      VAL 102  -7.528   2.986  -2.201
  412   3HG2  VAL 102          3HG2      VAL 102  -9.067   3.763  -1.835
  413    H    GLU 103           H        GLU 103  -6.170   7.843  -4.171
  414    HA   GLU 103           HA       GLU 103  -7.873   8.612  -6.433
  415   1HB   GLU 103          2HB       GLU 103  -6.161  10.408  -6.766
  416   2HB   GLU 103          1HB       GLU 103  -6.945  10.464  -5.189
  417   1HG   GLU 103          2HG       GLU 103  -5.057   9.505  -4.100
  418   2HG   GLU 103          1HG       GLU 103  -4.333   9.010  -5.630
  419    H    LYS 104           H        LYS 104  -4.879   6.963  -5.697
  420    HA   LYS 104           HA       LYS 104  -4.761   5.882  -8.376
  421   1HB   LYS 104          2HB       LYS 104  -3.567   8.204  -8.372
  422   2HB   LYS 104          1HB       LYS 104  -2.291   7.351  -7.503
  423   1HG   LYS 104          2HG       LYS 104  -1.555   6.882  -9.616
  424   2HG   LYS 104          1HG       LYS 104  -2.741   5.582  -9.503
  425   1HD   LYS 104          2HD       LYS 104  -4.167   6.576 -10.980
  426   2HD   LYS 104          1HD       LYS 104  -3.830   8.195 -10.371
  427   1HE   LYS 104          2HE       LYS 104  -1.728   6.700 -11.911
  428   2HE   LYS 104          1HE       LYS 104  -3.016   7.537 -12.769
  429   1HZ   LYS 104          1HZ       LYS 104  -1.063   8.929 -12.503
  430   2HZ   LYS 104          2HZ       LYS 104  -1.155   8.772 -10.814
  431   3HZ   LYS 104          3HZ       LYS 104  -2.384   9.581 -11.663
  432    H    VAL 105           H        VAL 105  -3.840   3.914  -8.364
  433    HA   VAL 105           HA       VAL 105  -2.636   3.007  -5.830
  434    HB   VAL 105           HB       VAL 105  -3.597   1.312  -8.146
  435   1HG1  VAL 105          1HG1      VAL 105  -3.547   0.297  -5.366
  436   2HG1  VAL 105          2HG1      VAL 105  -1.962   0.633  -6.061
  437   3HG1  VAL 105          3HG1      VAL 105  -3.054  -0.493  -6.864
  438   1HG2  VAL 105          1HG2      VAL 105  -5.036   2.604  -5.880
  439   2HG2  VAL 105          2HG2      VAL 105  -5.445   0.922  -6.217
  440   3HG2  VAL 105          3HG2      VAL 105  -5.633   2.144  -7.474
  441    H    LEU 106           H        LEU 106  -0.491   3.218  -5.825
  442    HA   LEU 106           HA       LEU 106   1.047   2.922  -8.292
  443   1HB   LEU 106          2HB       LEU 106   2.006   3.535  -5.504
  444   2HB   LEU 106          1HB       LEU 106   2.943   3.657  -6.977
  445    HG   LEU 106           HG       LEU 106   0.467   5.316  -6.491
  446   1HD1  LEU 106          1HD1      LEU 106   3.324   5.731  -5.637
  447   2HD1  LEU 106          2HD1      LEU 106   1.842   6.030  -4.730
  448   3HD1  LEU 106          3HD1      LEU 106   2.308   7.117  -6.038
  449   1HD2  LEU 106          1HD2      LEU 106   1.228   5.130  -8.820
  450   2HD2  LEU 106          2HD2      LEU 106   2.862   5.584  -8.338
  451   3HD2  LEU 106          3HD2      LEU 106   1.547   6.753  -8.209
  452    H    VAL 107           H        VAL 107  -0.259   0.537  -7.076
  453    HA   VAL 107           HA       VAL 107   2.069  -1.191  -7.127
  454    HB   VAL 107           HB       VAL 107   1.424  -2.333  -4.998
  455   1HG1  VAL 107          1HG1      VAL 107   2.052   0.600  -4.581
  456   2HG1  VAL 107          2HG1      VAL 107   3.233  -0.559  -5.188
  457   3HG1  VAL 107          3HG1      VAL 107   2.551  -0.759  -3.575
  458   1HG2  VAL 107          1HG2      VAL 107  -0.463   0.024  -4.894
  459   2HG2  VAL 107          2HG2      VAL 107   0.058  -0.801  -3.426
  460   3HG2  VAL 107          3HG2      VAL 107  -0.834  -1.686  -4.664
  461    H    LYS 108           H        LYS 108   1.577  -3.284  -7.715
  462    HA   LYS 108           HA       LYS 108  -1.282  -3.878  -8.193
  463   1HB   LYS 108          2HB       LYS 108   1.070  -4.328 -10.037
  464   2HB   LYS 108          1HB       LYS 108  -0.485  -5.135 -10.247
  465   1HG   LYS 108          2HG       LYS 108  -0.566  -2.187  -9.865
  466   2HG   LYS 108          1HG       LYS 108   0.083  -2.763 -11.400
  467   1HD   LYS 108          2HD       LYS 108  -1.921  -3.750 -12.036
  468   2HD   LYS 108          1HD       LYS 108  -2.462  -3.966 -10.371
  469   1HE   LYS 108          2HE       LYS 108  -2.061  -1.171 -11.310
  470   2HE   LYS 108          1HE       LYS 108  -3.445  -2.039 -11.964
  471   1HZ   LYS 108          1HZ       LYS 108  -2.892  -1.914  -9.061
  472   2HZ   LYS 108          2HZ       LYS 108  -4.338  -2.345  -9.840
  473   3HZ   LYS 108          3HZ       LYS 108  -3.810  -0.731  -9.857
  474    H    GLU 109           H        GLU 109  -1.754  -6.189  -8.368
  475    HA   GLU 109           HA       GLU 109  -0.702  -7.674  -6.222
  476   1HB   GLU 109          2HB       GLU 109  -2.246  -8.582  -8.660
  477   2HB   GLU 109          1HB       GLU 109  -1.888  -9.615  -7.276
  478   1HG   GLU 109          2HG       GLU 109  -3.142  -8.196  -5.791
  479   2HG   GLU 109          1HG       GLU 109  -3.319  -6.957  -7.034
  480    H    ARG 110           H        ARG 110   0.783  -9.312  -6.085
  481    HA   ARG 110           HA       ARG 110   2.664 -10.529  -6.600
  482   1HB   ARG 110          2HB       ARG 110   0.903 -11.168  -8.549
  483   2HB   ARG 110          1HB       ARG 110   2.185 -10.452  -9.526
  484   1HG   ARG 110          2HG       ARG 110   3.605 -12.032  -7.753
  485   2HG   ARG 110          1HG       ARG 110   2.155 -12.995  -8.045
  486   1HD   ARG 110          2HD       ARG 110   3.670 -11.748 -10.329
  487   2HD   ARG 110          1HD       ARG 110   4.170 -13.295  -9.653
  488    HE   ARG 110           HE       ARG 110   1.660 -13.885 -10.138
  489   1HH1  ARG 110          1HH2      ARG 110   1.369 -11.319 -11.767
  490   2HH1  ARG 110          2HH2      ARG 110   1.649 -11.896 -13.376
  491   1HH2  ARG 110          2HH1      ARG 110   3.066 -14.886 -12.339
  492   2HH2  ARG 110          1HH1      ARG 110   2.610 -13.917 -13.699
  493    H    ASP 111           H        ASP 111   2.779  -7.650  -6.524
  494    HA   ASP 111           HA       ASP 111   4.952  -7.135  -8.468
  495   1HB   ASP 111          2HB       ASP 111   2.825  -5.660  -8.481
  496   2HB   ASP 111          1HB       ASP 111   3.464  -4.980  -6.984
  497    H    ALA 112           H        ALA 112   6.908  -6.447  -7.737
  498    HA   ALA 112           HA       ALA 112   7.411  -6.760  -4.879
  499   1HB   ALA 112          1HB       ALA 112   9.439  -6.106  -7.018
  500   2HB   ALA 112          2HB       ALA 112   8.898  -7.752  -6.695
  501   3HB   ALA 112          3HB       ALA 112   9.724  -6.833  -5.437
  502    H    VAL 113           H        VAL 113   7.577  -5.127  -3.505
  503    HA   VAL 113           HA       VAL 113   8.079  -2.415  -4.587
  504    HB   VAL 113           HB       VAL 113   6.703  -1.570  -2.674
  505   1HG1  VAL 113          1HG1      VAL 113   4.747  -1.733  -3.894
  506   2HG1  VAL 113          2HG1      VAL 113   4.950  -3.460  -4.186
  507   3HG1  VAL 113          3HG1      VAL 113   5.893  -2.293  -5.113
  508   1HG2  VAL 113          1HG2      VAL 113   5.866  -4.473  -2.412
  509   2HG2  VAL 113          2HG2      VAL 113   5.317  -3.116  -1.428
  510   3HG2  VAL 113          3HG2      VAL 113   6.985  -3.675  -1.307
  511    H    GLN 114           H        GLN 114   9.158  -0.946  -3.130
  512    HA   GLN 114           HA       GLN 114  11.126  -2.348  -1.460
  513   1HB   GLN 114          2HB       GLN 114  11.098   0.551  -2.332
  514   2HB   GLN 114          1HB       GLN 114  12.441  -0.318  -1.586
  515   1HG   GLN 114          2HG       GLN 114  12.449  -1.884  -3.537
  516   2HG   GLN 114          1HG       GLN 114  11.208  -0.888  -4.297
  517   1HE2  GLN 114          1HE2      GLN 114  14.372  -1.410  -4.625
  518   2HE2  GLN 114          2HE2      GLN 114  14.932   0.157  -4.958
  519    H    GLY 115           H        GLY 115  11.452  -1.890   0.688
  520   1HA   GLY 115          2HA       GLY 115   9.231  -1.121   2.246
  521   2HA   GLY 115          1HA       GLY 115  10.882  -1.287   2.839
  522    H    GLY 116           H        GLY 116   8.471   0.899   1.614
  523   1HA   GLY 116          2HA       GLY 116   8.750   3.145   2.853
  524   2HA   GLY 116          1HA       GLY 116  10.283   3.199   1.988
  525    H    GLN 117           H        GLN 117   9.069   1.840  -0.373
  526    HA   GLN 117           HA       GLN 117   8.399   4.117  -1.887
  527   1HB   GLN 117          2HB       GLN 117   9.247   1.913  -2.788
  528   2HB   GLN 117          1HB       GLN 117   7.621   1.270  -2.546
  529   1HG   GLN 117          2HG       GLN 117   7.015   3.545  -3.883
  530   2HG   GLN 117          1HG       GLN 117   8.608   3.215  -4.564
  531   1HE2  GLN 117          1HE2      GLN 117   7.976   2.402  -6.618
  532   2HE2  GLN 117          2HE2      GLN 117   7.022   1.011  -6.815
  533    H    GLY 118           H        GLY 118   6.482   4.999  -2.529
  534   1HA   GLY 118          2HA       GLY 118   4.243   4.810  -0.828
  535   2HA   GLY 118          1HA       GLY 118   4.255   5.584  -2.410
  536    H    LEU 119           H        LEU 119   2.703   3.325  -0.699
  537    HA   LEU 119           HA       LEU 119   2.485   1.263  -2.746
  538   1HB   LEU 119          2HB       LEU 119   1.091   1.643  -0.101
  539   2HB   LEU 119          1HB       LEU 119   0.801   0.292  -1.174
  540    HG   LEU 119           HG       LEU 119   3.453   0.942   0.135
  541   1HD1  LEU 119          1HD1      LEU 119   1.317   0.015   1.455
  542   2HD1  LEU 119          2HD1      LEU 119   2.941  -0.590   1.783
  543   3HD1  LEU 119          3HD1      LEU 119   1.853  -1.506   0.740
  544   1HD2  LEU 119          1HD2      LEU 119   3.945  -1.433  -0.659
  545   2HD2  LEU 119          2HD2      LEU 119   3.846  -0.214  -1.931
  546   3HD2  LEU 119          3HD2      LEU 119   2.491  -1.308  -1.650
  547    H    ILE 120           H        ILE 120   0.301   3.584  -1.149
  548    HA   ILE 120           HA       ILE 120  -1.258   3.743  -3.639
  549    HB   ILE 120           HB       ILE 120  -2.545   3.382  -0.923
  550   1HG1  ILE 120          2HG1      ILE 120  -2.382   1.413  -3.226
  551   2HG1  ILE 120          1HG1      ILE 120  -1.380   1.321  -1.777
  552   1HG2  ILE 120          1HG2      ILE 120  -4.461   2.836  -2.727
  553   2HG2  ILE 120          2HG2      ILE 120  -3.497   3.957  -3.689
  554   3HG2  ILE 120          3HG2      ILE 120  -4.165   4.473  -2.140
  555   1HD1  ILE 120          1HD1      ILE 120  -4.412   1.299  -1.781
  556   2HD1  ILE 120          2HD1      ILE 120  -3.369   1.109  -0.372
  557   3HD1  ILE 120          3HD1      ILE 120  -3.396  -0.134  -1.622
  558    H    LYS 121           H        LYS 121  -2.396   5.685  -3.907
  559    HA   LYS 121           HA       LYS 121  -1.371   7.891  -2.254
  560   1HB   LYS 121          2HB       LYS 121  -2.366   7.637  -5.048
  561   2HB   LYS 121          1HB       LYS 121  -2.653   9.171  -4.225
  562   1HG   LYS 121          2HG       LYS 121  -0.125   8.963  -3.545
  563   2HG   LYS 121          1HG       LYS 121  -0.041   7.856  -4.916
  564   1HD   LYS 121          2HD       LYS 121  -0.412   9.515  -6.459
  565   2HD   LYS 121          1HD       LYS 121  -1.445  10.442  -5.369
  566   1HE   LYS 121          2HE       LYS 121   0.725  10.851  -4.010
  567   2HE   LYS 121          1HE       LYS 121   1.564  10.333  -5.467
  568   1HZ   LYS 121          1HZ       LYS 121  -0.029  12.083  -6.555
  569   2HZ   LYS 121          2HZ       LYS 121   1.433  12.557  -5.830
  570   3HZ   LYS 121          3HZ       LYS 121  -0.033  12.738  -4.991
  571    H    ILE 122           H        ILE 122  -2.624   8.939  -0.855
  572    HA   ILE 122           HA       ILE 122  -5.523   8.370  -0.888
  573    HB   ILE 122           HB       ILE 122  -3.874   9.449   1.406
  574   1HG1  ILE 122          2HG1      ILE 122  -3.116   7.181   0.786
  575   2HG1  ILE 122          1HG1      ILE 122  -3.980   7.156   2.321
  576   1HG2  ILE 122          1HG2      ILE 122  -5.870   8.660   2.716
  577   2HG2  ILE 122          2HG2      ILE 122  -6.682   8.330   1.185
  578   3HG2  ILE 122          3HG2      ILE 122  -6.228   9.982   1.604
  579   1HD1  ILE 122          1HD1      ILE 122  -6.047   6.457   1.107
  580   2HD1  ILE 122          2HD1      ILE 122  -4.737   5.288   0.940
  581   3HD1  ILE 122          3HD1      ILE 122  -5.112   6.387  -0.387
  582    H    GLY 123           H        GLY 123  -7.004  10.014  -0.811
  583   1HA   GLY 123          2HA       GLY 123  -6.182  12.549  -1.888
  584   2HA   GLY 123          1HA       GLY 123  -7.822  12.091  -1.437
  Start of MODEL   16
    1   1H    ALA  47          1H        ALA  47  15.544  10.321  -1.010
    2   2H    ALA  47          2H        ALA  47  14.652  11.760  -1.161
    3   3H    ALA  47          3H        ALA  47  14.265  10.639   0.057
    4    HA   ALA  47           HA       ALA  47  16.851  12.075  -0.116
    5   1HB   ALA  47          1HB       ALA  47  14.717  13.483   0.387
    6   2HB   ALA  47          2HB       ALA  47  16.096  13.626   1.478
    7   3HB   ALA  47          3HB       ALA  47  14.713  12.629   1.930
    8    H    GLY  48           H        GLY  48  14.516  10.452   2.038
    9   1HA   GLY  48          2HA       GLY  48  16.781   9.339   3.570
   10   2HA   GLY  48          1HA       GLY  48  15.124   9.474   4.150
   11    H    ALA  49           H        ALA  49  14.633   7.391   4.599
   12    HA   ALA  49           HA       ALA  49  15.164   5.329   2.570
   13   1HB   ALA  49          1HB       ALA  49  14.616   5.301   5.502
   14   2HB   ALA  49          2HB       ALA  49  15.808   4.394   4.572
   15   3HB   ALA  49          3HB       ALA  49  14.115   3.901   4.554
   16    H    GLY  50           H        GLY  50  13.626   5.017   1.112
   17   1HA   GLY  50          2HA       GLY  50  11.395   4.043   0.757
   18   2HA   GLY  50          1HA       GLY  50  10.799   5.148   1.992
   19    H    LYS  51           H        LYS  51   9.373   5.337  -0.146
   20    HA   LYS  51           HA       LYS  51  10.231   7.855  -1.396
   21   1HB   LYS  51          2HB       LYS  51   9.654   5.290  -2.808
   22   2HB   LYS  51          1HB       LYS  51   9.095   6.788  -3.552
   23   1HG   LYS  51          2HG       LYS  51  11.521   7.638  -3.046
   24   2HG   LYS  51          1HG       LYS  51  11.907   5.920  -2.939
   25   1HD   LYS  51          2HD       LYS  51  10.319   6.890  -5.287
   26   2HD   LYS  51          1HD       LYS  51  12.057   7.185  -5.262
   27   1HE   LYS  51          2HE       LYS  51  12.256   4.674  -4.648
   28   2HE   LYS  51          1HE       LYS  51  10.598   4.550  -5.220
   29   1HZ   LYS  51          1HZ       LYS  51  11.237   5.253  -7.363
   30   2HZ   LYS  51          2HZ       LYS  51  12.363   4.068  -6.899
   31   3HZ   LYS  51          3HZ       LYS  51  12.785   5.712  -6.845
   32    H    ALA  52           H        ALA  52   8.407   7.508   0.683
   33    HA   ALA  52           HA       ALA  52   5.974   8.511  -0.601
   34   1HB   ALA  52          1HB       ALA  52   5.441   6.624   1.613
   35   2HB   ALA  52          2HB       ALA  52   5.998   5.887   0.111
   36   3HB   ALA  52          3HB       ALA  52   4.548   6.893   0.115
   37    H    GLY  53           H        GLY  53   4.359   9.078   1.310
   38   1HA   GLY  53          2HA       GLY  53   4.926   9.675   3.866
   39   2HA   GLY  53          1HA       GLY  53   5.828  10.925   3.014
   40    H    GLU  54           H        GLU  54   4.686  12.446   1.718
   41    HA   GLU  54           HA       GLU  54   2.063  13.084   2.794
   42   1HB   GLU  54          2HB       GLU  54   4.002  14.492   0.977
   43   2HB   GLU  54          1HB       GLU  54   2.341  15.062   1.134
   44   1HG   GLU  54          2HG       GLU  54   3.956  14.490   3.603
   45   2HG   GLU  54          1HG       GLU  54   4.178  16.015   2.745
   46    H    GLY  55           H        GLY  55   0.598  11.634   1.981
   47   1HA   GLY  55          2HA       GLY  55  -1.131  11.439   0.318
   48   2HA   GLY  55          1HA       GLY  55   0.057  11.859  -0.911
   49    H    GLU  56           H        GLU  56   2.102  10.224  -0.589
   50    HA   GLU  56           HA       GLU  56   1.012   7.643  -1.342
   51   1HB   GLU  56          2HB       GLU  56   3.913   8.465  -1.073
   52   2HB   GLU  56          1HB       GLU  56   3.285   7.057  -1.932
   53   1HG   GLU  56          2HG       GLU  56   2.289   8.386  -3.620
   54   2HG   GLU  56          1HG       GLU  56   2.408   9.855  -2.650
   55    H    ILE  57           H        ILE  57   0.728   5.982  -0.025
   56    HA   ILE  57           HA       ILE  57   1.586   6.123   2.734
   57    HB   ILE  57           HB       ILE  57   0.233   3.830   1.298
   58   1HG1  ILE  57          2HG1      ILE  57  -1.109   5.969   2.962
   59   2HG1  ILE  57          1HG1      ILE  57  -0.933   6.128   1.214
   60   1HG2  ILE  57          1HG2      ILE  57   1.266   3.301   3.493
   61   2HG2  ILE  57          2HG2      ILE  57  -0.494   3.216   3.563
   62   3HG2  ILE  57          3HG2      ILE  57   0.347   4.615   4.228
   63   1HD1  ILE  57          1HD1      ILE  57  -3.122   5.097   1.976
   64   2HD1  ILE  57          2HD1      ILE  57  -2.188   3.710   2.533
   65   3HD1  ILE  57          3HD1      ILE  57  -2.207   4.129   0.820
   66    HA   PRO  58           HA       PRO  58   5.402   3.997   1.557
   67   1HB   PRO  58          2HB       PRO  58   6.628   4.192   3.991
   68   2HB   PRO  58          1HB       PRO  58   6.587   5.517   2.811
   69   1HG   PRO  58          2HG       PRO  58   4.918   5.092   5.236
   70   2HG   PRO  58          1HG       PRO  58   5.614   6.588   4.590
   71   1HD   PRO  58          2HD       PRO  58   3.010   5.896   4.261
   72   2HD   PRO  58          1HD       PRO  58   3.910   6.892   3.096
   73    H    ALA  59           H        ALA  59   5.869   1.866   1.622
   74    HA   ALA  59           HA       ALA  59   4.238   0.081   3.165
   75   1HB   ALA  59          1HB       ALA  59   5.452  -0.234   0.817
   76   2HB   ALA  59          2HB       ALA  59   5.129  -1.607   1.877
   77   3HB   ALA  59          3HB       ALA  59   6.735  -0.878   1.841
   78    HA   PRO  60           HA       PRO  60   6.774  -0.363   6.732
   79   1HB   PRO  60          2HB       PRO  60   6.249  -2.940   7.467
   80   2HB   PRO  60          1HB       PRO  60   5.092  -1.612   7.678
   81   1HG   PRO  60          2HG       PRO  60   5.195  -3.719   5.586
   82   2HG   PRO  60          1HG       PRO  60   3.796  -2.995   6.396
   83   1HD   PRO  60          2HD       PRO  60   4.615  -2.317   3.881
   84   2HD   PRO  60          1HD       PRO  60   3.714  -1.229   4.959
   85    H    LEU  61           H        LEU  61   7.091  -2.727   4.162
   86    HA   LEU  61           HA       LEU  61   9.951  -2.751   4.378
   87   1HB   LEU  61          2HB       LEU  61  10.227  -5.122   4.845
   88   2HB   LEU  61          1HB       LEU  61   9.465  -4.297   6.187
   89    HG   LEU  61           HG       LEU  61   7.256  -5.178   4.931
   90   1HD1  LEU  61          1HD1      LEU  61   8.990  -7.565   4.531
   91   2HD1  LEU  61          2HD1      LEU  61   9.099  -6.297   3.311
   92   3HD1  LEU  61          3HD1      LEU  61   7.547  -7.063   3.651
   93   1HD2  LEU  61          1HD2      LEU  61   8.345  -5.635   7.295
   94   2HD2  LEU  61          2HD2      LEU  61   8.794  -7.175   6.564
   95   3HD2  LEU  61          3HD2      LEU  61   7.096  -6.714   6.678
   96    H    ALA  62           H        ALA  62  10.927  -4.245   2.756
   97    HA   ALA  62           HA       ALA  62   9.435  -4.071   0.284
   98   1HB   ALA  62          1HB       ALA  62  12.064  -3.860   0.789
   99   2HB   ALA  62          2HB       ALA  62  11.441  -4.379  -0.778
  100   3HB   ALA  62          3HB       ALA  62  11.998  -5.576   0.391
  101    H    GLY  63           H        GLY  63   7.835  -5.519   0.052
  102   1HA   GLY  63          2HA       GLY  63   8.550  -8.379   0.302
  103   2HA   GLY  63          1HA       GLY  63   7.025  -7.771   0.942
  104    H    THR  64           H        THR  64   5.636  -8.871  -0.378
  105    HA   THR  64           HA       THR  64   5.650  -8.051  -3.213
  106    HB   THR  64           HB       THR  64   4.907 -10.852  -2.385
  107    HG1  THR  64           HG1      THR  64   6.985 -11.444  -2.989
  108   1HG2  THR  64          1HG2      THR  64   4.727 -11.253  -4.635
  109   2HG2  THR  64          2HG2      THR  64   6.006 -10.112  -5.048
  110   3HG2  THR  64          3HG2      THR  64   4.388  -9.524  -4.666
  111    H    VAL  65           H        VAL  65   3.712  -7.445  -3.968
  112    HA   VAL  65           HA       VAL  65   1.511  -7.176  -2.152
  113    HB   VAL  65           HB       VAL  65   1.509  -6.782  -5.155
  114   1HG1  VAL  65          1HG1      VAL  65  -0.260  -5.811  -2.896
  115   2HG1  VAL  65          2HG1      VAL  65  -0.729  -6.822  -4.263
  116   3HG1  VAL  65          3HG1      VAL  65  -0.304  -5.129  -4.522
  117   1HG2  VAL  65          1HG2      VAL  65   3.302  -5.501  -3.880
  118   2HG2  VAL  65          2HG2      VAL  65   1.995  -4.708  -3.000
  119   3HG2  VAL  65          3HG2      VAL  65   2.138  -4.497  -4.744
  120    H    SER  66           H        SER  66  -0.107  -8.543  -1.779
  121    HA   SER  66           HA       SER  66  -0.294 -10.971  -3.426
  122   1HB   SER  66          2HB       SER  66  -0.210 -10.783  -0.751
  123   2HB   SER  66          1HB       SER  66  -1.951 -10.650  -0.979
  124    HG   SER  66           HG       SER  66  -2.004 -12.631  -1.835
  125    H    LYS  67           H        LYS  67  -2.464  -8.580  -1.901
  126    HA   LYS  67           HA       LYS  67  -4.171  -8.622  -4.267
  127   1HB   LYS  67          2HB       LYS  67  -5.016 -10.486  -2.832
  128   2HB   LYS  67          1HB       LYS  67  -5.301  -9.315  -1.544
  129   1HG   LYS  67          2HG       LYS  67  -7.022  -8.248  -2.711
  130   2HG   LYS  67          1HG       LYS  67  -6.457  -8.831  -4.278
  131   1HD   LYS  67          2HD       LYS  67  -7.375 -10.953  -3.971
  132   2HD   LYS  67          1HD       LYS  67  -7.366 -10.812  -2.212
  133   1HE   LYS  67          2HE       LYS  67  -9.599 -10.435  -2.543
  134   2HE   LYS  67          1HE       LYS  67  -9.034  -8.787  -2.782
  135   1HZ   LYS  67          1HZ       LYS  67  -9.544 -10.786  -4.916
  136   2HZ   LYS  67          2HZ       LYS  67  -8.959  -9.210  -5.166
  137   3HZ   LYS  67          3HZ       LYS  67 -10.522  -9.450  -4.543
  138    H    ILE  68           H        ILE  68  -5.474  -6.813  -4.458
  139    HA   ILE  68           HA       ILE  68  -4.813  -4.618  -2.606
  140    HB   ILE  68           HB       ILE  68  -6.128  -4.445  -5.329
  141   1HG1  ILE  68          2HG1      ILE  68  -3.235  -3.867  -4.642
  142   2HG1  ILE  68          1HG1      ILE  68  -3.763  -5.423  -5.283
  143   1HG2  ILE  68          1HG2      ILE  68  -6.464  -2.539  -3.730
  144   2HG2  ILE  68          2HG2      ILE  68  -5.558  -2.087  -5.174
  145   3HG2  ILE  68          3HG2      ILE  68  -4.711  -2.353  -3.650
  146   1HD1  ILE  68          1HD1      ILE  68  -3.071  -4.121  -7.172
  147   2HD1  ILE  68          2HD1      ILE  68  -3.973  -2.713  -6.612
  148   3HD1  ILE  68          3HD1      ILE  68  -4.835  -4.134  -7.199
  149    H    LEU  69           H        LEU  69  -6.323  -3.699  -1.346
  150    HA   LEU  69           HA       LEU  69  -9.047  -4.805  -1.475
  151   1HB   LEU  69          2HB       LEU  69  -7.421  -3.502   0.667
  152   2HB   LEU  69          1HB       LEU  69  -9.167  -3.482   0.777
  153    HG   LEU  69           HG       LEU  69  -8.859  -6.099   0.394
  154   1HD1  LEU  69          1HD1      LEU  69  -6.763  -6.668   1.850
  155   2HD1  LEU  69          2HD1      LEU  69  -6.196  -5.074   1.352
  156   3HD1  LEU  69          3HD1      LEU  69  -6.537  -6.308   0.139
  157   1HD2  LEU  69          1HD2      LEU  69  -9.961  -5.241   2.336
  158   2HD2  LEU  69          2HD2      LEU  69  -8.476  -4.510   2.941
  159   3HD2  LEU  69          3HD2      LEU  69  -8.659  -6.263   2.941
  160    H    VAL  70           H        VAL  70  -7.247  -1.815  -1.753
  161    HA   VAL  70           HA       VAL  70  -9.787  -0.352  -2.143
  162    HB   VAL  70           HB       VAL  70  -8.478   1.697  -1.714
  163   1HG1  VAL  70          1HG1      VAL  70  -7.892   1.076   0.728
  164   2HG1  VAL  70          2HG1      VAL  70  -8.465  -0.539   0.311
  165   3HG1  VAL  70          3HG1      VAL  70  -9.560   0.840   0.205
  166   1HG2  VAL  70          1HG2      VAL  70  -6.173   1.521  -0.902
  167   2HG2  VAL  70          2HG2      VAL  70  -6.287   0.794  -2.505
  168   3HG2  VAL  70          3HG2      VAL  70  -6.224  -0.233  -1.073
  169    H    LYS  71           H        LYS  71 -10.043   0.999  -3.915
  170    HA   LYS  71           HA       LYS  71  -8.010   0.807  -6.044
  171   1HB   LYS  71          2HB       LYS  71  -9.869   0.531  -7.702
  172   2HB   LYS  71          1HB       LYS  71  -9.666  -0.857  -6.632
  173   1HG   LYS  71          2HG       LYS  71 -11.647  -0.483  -5.541
  174   2HG   LYS  71          1HG       LYS  71 -11.521   1.270  -5.696
  175   1HD   LYS  71          2HD       LYS  71 -13.320   0.645  -7.128
  176   2HD   LYS  71          1HD       LYS  71 -11.948   0.926  -8.201
  177   1HE   LYS  71          2HE       LYS  71 -12.567  -1.122  -9.013
  178   2HE   LYS  71          1HE       LYS  71 -11.542  -1.677  -7.696
  179   1HZ   LYS  71          1HZ       LYS  71 -13.500  -1.893  -6.306
  180   2HZ   LYS  71          2HZ       LYS  71 -13.666  -2.819  -7.720
  181   3HZ   LYS  71          3HZ       LYS  71 -14.489  -1.341  -7.568
  182    H    GLU  72           H        GLU  72  -8.374   2.433  -7.770
  183    HA   GLU  72           HA       GLU  72  -8.647   5.024  -6.685
  184   1HB   GLU  72          2HB       GLU  72  -8.758   4.110  -9.571
  185   2HB   GLU  72          1HB       GLU  72  -8.616   5.790  -9.053
  186   1HG   GLU  72          2HG       GLU  72  -6.377   5.364  -9.228
  187   2HG   GLU  72          1HG       GLU  72  -6.598   4.688  -7.613
  188    H    GLY  73           H        GLY  73 -10.573   5.464  -5.721
  189   1HA   GLY  73          2HA       GLY  73 -12.656   6.674  -6.692
  190   2HA   GLY  73          1HA       GLY  73 -13.050   5.057  -7.267
  191    H    ASP  74           H        ASP  74 -11.890   3.763  -4.895
  192    HA   ASP  74           HA       ASP  74 -14.221   3.998  -3.172
  193   1HB   ASP  74          2HB       ASP  74 -11.826   2.156  -3.165
  194   2HB   ASP  74          1HB       ASP  74 -13.068   2.122  -1.912
  195    H    THR  75           H        THR  75 -14.195   4.555  -1.000
  196    HA   THR  75           HA       THR  75 -11.968   6.308  -0.222
  197    HB   THR  75           HB       THR  75 -14.513   5.978   1.343
  198    HG1  THR  75           HG1      THR  75 -15.471   7.462   0.005
  199   1HG2  THR  75          1HG2      THR  75 -12.785   7.321   2.367
  200   2HG2  THR  75          2HG2      THR  75 -14.035   8.413   1.769
  201   3HG2  THR  75          3HG2      THR  75 -12.531   8.218   0.868
  202    H    VAL  76           H        VAL  76 -10.839   6.063   1.695
  203    HA   VAL  76           HA       VAL  76 -11.210   3.465   3.070
  204    HB   VAL  76           HB       VAL  76  -8.747   3.535   3.505
  205   1HG1  VAL  76          1HG1      VAL  76  -9.767   3.517   0.655
  206   2HG1  VAL  76          2HG1      VAL  76  -9.501   2.133   1.716
  207   3HG1  VAL  76          3HG1      VAL  76  -8.125   3.037   1.085
  208   1HG2  VAL  76          1HG2      VAL  76  -8.463   5.978   3.209
  209   2HG2  VAL  76          2HG2      VAL  76  -8.853   5.811   1.498
  210   3HG2  VAL  76          3HG2      VAL  76  -7.385   5.076   2.144
  211    H    LYS  77           H        LYS  77 -10.134   3.479   5.277
  212    HA   LYS  77           HA       LYS  77 -10.488   6.097   6.606
  213   1HB   LYS  77          2HB       LYS  77 -11.744   3.462   7.261
  214   2HB   LYS  77          1HB       LYS  77 -11.307   4.544   8.584
  215   1HG   LYS  77          2HG       LYS  77 -12.826   6.168   7.943
  216   2HG   LYS  77          1HG       LYS  77 -12.775   5.695   6.245
  217   1HD   LYS  77          2HD       LYS  77 -14.003   3.611   6.808
  218   2HD   LYS  77          1HD       LYS  77 -14.104   4.144   8.487
  219   1HE   LYS  77          2HE       LYS  77 -15.549   5.912   7.977
  220   2HE   LYS  77          1HE       LYS  77 -15.081   5.934   6.282
  221   1HZ   LYS  77          1HZ       LYS  77 -16.534   3.667   7.509
  222   2HZ   LYS  77          2HZ       LYS  77 -16.318   4.001   5.857
  223   3HZ   LYS  77          3HZ       LYS  77 -17.330   4.987   6.800
  224    H    ALA  78           H        ALA  78  -9.156   6.488   8.368
  225    HA   ALA  78           HA       ALA  78  -6.581   5.361   8.316
  226   1HB   ALA  78          1HB       ALA  78  -7.477   7.601   9.373
  227   2HB   ALA  78          2HB       ALA  78  -6.060   6.803  10.055
  228   3HB   ALA  78          3HB       ALA  78  -7.635   6.612  10.825
  229    H    GLY  79           H        GLY  79  -6.553   3.151   8.517
  230   1HA   GLY  79          2HA       GLY  79  -5.971   1.688  10.536
  231   2HA   GLY  79          1HA       GLY  79  -7.635   2.005  11.020
  232    H    GLN  80           H        GLN  80  -8.696   1.940   8.323
  233    HA   GLN  80           HA       GLN  80  -9.261  -0.838   8.121
  234   1HB   GLN  80          2HB       GLN  80 -10.772   1.033   7.352
  235   2HB   GLN  80          1HB       GLN  80  -9.696   1.242   5.970
  236   1HG   GLN  80          2HG       GLN  80 -10.068  -1.414   5.799
  237   2HG   GLN  80          1HG       GLN  80 -11.588  -0.976   6.581
  238   1HE2  GLN  80          1HE2      GLN  80 -13.003  -1.159   4.778
  239   2HE2  GLN  80          2HE2      GLN  80 -12.845  -0.221   3.372
  240    H    THR  81           H        THR  81  -8.475  -2.404   6.804
  241    HA   THR  81           HA       THR  81  -5.836  -2.191   5.815
  242    HB   THR  81           HB       THR  81  -7.886  -4.238   4.951
  243    HG1  THR  81           HG1      THR  81  -7.758  -5.056   6.872
  244   1HG2  THR  81          1HG2      THR  81  -5.548  -4.015   3.861
  245   2HG2  THR  81          2HG2      THR  81  -6.032  -5.606   4.447
  246   3HG2  THR  81          3HG2      THR  81  -4.929  -4.611   5.401
  247    H    VAL  82           H        VAL  82  -5.020  -1.751   3.833
  248    HA   VAL  82           HA       VAL  82  -6.960  -0.921   1.759
  249    HB   VAL  82           HB       VAL  82  -5.136   0.535   0.896
  250   1HG1  VAL  82          1HG1      VAL  82  -6.883   1.075   2.839
  251   2HG1  VAL  82          2HG1      VAL  82  -5.648   2.242   2.367
  252   3HG1  VAL  82          3HG1      VAL  82  -5.406   1.230   3.791
  253   1HG2  VAL  82          1HG2      VAL  82  -3.270  -0.838   1.869
  254   2HG2  VAL  82          2HG2      VAL  82  -3.721  -0.244   3.466
  255   3HG2  VAL  82          3HG2      VAL  82  -3.135   0.880   2.242
  256    H    LEU  83           H        LEU  83  -4.053  -2.775   2.430
  257    HA   LEU  83           HA       LEU  83  -4.477  -4.393   0.080
  258   1HB   LEU  83          2HB       LEU  83  -3.334  -2.540  -0.964
  259   2HB   LEU  83          1HB       LEU  83  -2.078  -2.575   0.251
  260    HG   LEU  83           HG       LEU  83  -2.452  -5.064  -1.333
  261   1HD1  LEU  83          1HD1      LEU  83  -0.778  -2.972  -2.621
  262   2HD1  LEU  83          2HD1      LEU  83  -2.523  -2.772  -2.779
  263   3HD1  LEU  83          3HD1      LEU  83  -1.750  -4.247  -3.356
  264   1HD2  LEU  83          1HD2      LEU  83  -0.127  -5.269  -0.983
  265   2HD2  LEU  83          2HD2      LEU  83  -0.688  -4.489   0.496
  266   3HD2  LEU  83          3HD2      LEU  83   0.085  -3.532  -0.767
  267    H    VAL  84           H        VAL  84  -3.266  -6.304   0.098
  268    HA   VAL  84           HA       VAL  84  -1.993  -6.887   2.696
  269    HB   VAL  84           HB       VAL  84  -2.912  -8.885   0.619
  270   1HG1  VAL  84          1HG1      VAL  84  -1.779  -8.973   3.373
  271   2HG1  VAL  84          2HG1      VAL  84  -1.579 -10.107   2.037
  272   3HG1  VAL  84          3HG1      VAL  84  -3.056 -10.132   2.999
  273   1HG2  VAL  84          1HG2      VAL  84  -4.987  -8.065   1.177
  274   2HG2  VAL  84          2HG2      VAL  84  -4.415  -7.361   2.690
  275   3HG2  VAL  84          3HG2      VAL  84  -4.750  -9.089   2.594
  276    H    LEU  85           H        LEU  85   0.050  -7.767   2.814
  277    HA   LEU  85           HA       LEU  85   1.553  -7.914   0.267
  278   1HB   LEU  85          2HB       LEU  85   1.936  -5.996   2.145
  279   2HB   LEU  85          1HB       LEU  85   3.048  -7.218   2.717
  280    HG   LEU  85           HG       LEU  85   3.919  -7.208   0.252
  281   1HD1  LEU  85          1HD1      LEU  85   3.687  -4.859  -0.697
  282   2HD1  LEU  85          2HD1      LEU  85   2.387  -4.606   0.469
  283   3HD1  LEU  85          3HD1      LEU  85   2.229  -5.847  -0.773
  284   1HD2  LEU  85          1HD2      LEU  85   5.471  -5.381   0.845
  285   2HD2  LEU  85          2HD2      LEU  85   5.185  -6.431   2.232
  286   3HD2  LEU  85          3HD2      LEU  85   4.378  -4.866   2.129
  287    H    GLU  86           H        GLU  86   3.579  -9.205   0.466
  288    HA   GLU  86           HA       GLU  86   3.330 -11.394   2.435
  289   1HB   GLU  86          2HB       GLU  86   4.007 -11.793  -0.488
  290   2HB   GLU  86          1HB       GLU  86   3.803 -13.046   0.736
  291   1HG   GLU  86          2HG       GLU  86   1.426 -12.023   1.049
  292   2HG   GLU  86          1HG       GLU  86   1.710 -11.291  -0.530
  293    H    ALA  87           H        ALA  87   5.127 -11.502   3.592
  294    HA   ALA  87           HA       ALA  87   7.728 -11.281   2.265
  295   1HB   ALA  87          1HB       ALA  87   6.681  -9.349   4.289
  296   2HB   ALA  87          2HB       ALA  87   7.737  -9.066   2.905
  297   3HB   ALA  87          3HB       ALA  87   8.382  -9.806   4.370
  298    H    MET  88           H        MET  88   9.433 -12.210   3.434
  299    HA   MET  88           HA       MET  88  10.298 -14.015   4.584
  300   1HB   MET  88          2HB       MET  88  10.209 -13.731   7.028
  301   2HB   MET  88          1HB       MET  88  10.550 -12.209   6.206
  302   1HG   MET  88          2HG       MET  88   8.299 -11.442   6.502
  303   2HG   MET  88          1HG       MET  88   7.757 -13.037   7.026
  304   1HE   MET  88          1HE       MET  88   7.120 -10.413   9.024
  305   2HE   MET  88          2HE       MET  88   8.249  -9.829   7.805
  306   3HE   MET  88          3HE       MET  88   8.643  -9.658   9.514
  307    H    LYS  89           H        LYS  89   7.876 -14.740   3.363
  308    HA   LYS  89           HA       LYS  89   6.319 -16.433   3.373
  309   1HB   LYS  89          2HB       LYS  89   7.930 -17.398   5.750
  310   2HB   LYS  89          1HB       LYS  89   6.748 -18.353   4.853
  311   1HG   LYS  89          2HG       LYS  89   8.135 -17.859   2.766
  312   2HG   LYS  89          1HG       LYS  89   9.383 -17.256   3.856
  313   1HD   LYS  89          2HD       LYS  89   9.279 -19.474   5.063
  314   2HD   LYS  89          1HD       LYS  89   8.226 -20.053   3.771
  315   1HE   LYS  89          2HE       LYS  89  10.137 -19.154   2.206
  316   2HE   LYS  89          1HE       LYS  89  11.127 -19.297   3.653
  317   1HZ   LYS  89          1HZ       LYS  89  11.148 -21.286   2.215
  318   2HZ   LYS  89          2HZ       LYS  89   9.492 -21.503   2.530
  319   3HZ   LYS  89          3HZ       LYS  89  10.622 -21.606   3.795
  320    H    MET  90           H        MET  90   5.638 -14.030   4.683
  321    HA   MET  90           HA       MET  90   3.554 -15.037   6.470
  322   1HB   MET  90          2HB       MET  90   5.547 -14.375   7.895
  323   2HB   MET  90          1HB       MET  90   5.293 -12.722   7.334
  324   1HG   MET  90          2HG       MET  90   3.226 -12.532   8.414
  325   2HG   MET  90          1HG       MET  90   2.993 -14.279   8.487
  326   1HE   MET  90          1HE       MET  90   3.446 -14.725  12.035
  327   2HE   MET  90          2HE       MET  90   2.864 -15.291  10.471
  328   3HE   MET  90          3HE       MET  90   2.248 -13.780  11.137
  329    H    GLU  91           H        GLU  91   1.695 -13.871   6.366
  330    HA   GLU  91           HA       GLU  91   1.463 -11.940   4.229
  331   1HB   GLU  91          2HB       GLU  91  -0.503 -13.127   6.187
  332   2HB   GLU  91          1HB       GLU  91  -0.956 -11.848   5.061
  333   1HG   GLU  91          2HG       GLU  91  -0.486 -13.202   3.164
  334   2HG   GLU  91          1HG       GLU  91   0.400 -14.382   4.131
  335    H    THR  92           H        THR  92   1.383  -9.784   4.378
  336    HA   THR  92           HA       THR  92   1.348  -8.592   7.088
  337    HB   THR  92           HB       THR  92   2.655  -7.297   4.704
  338    HG1  THR  92           HG1      THR  92   3.819  -9.049   6.607
  339   1HG2  THR  92          1HG2      THR  92   3.534  -5.827   6.248
  340   2HG2  THR  92          2HG2      THR  92   3.547  -7.028   7.540
  341   3HG2  THR  92          3HG2      THR  92   2.035  -6.246   7.077
  342    H    GLU  93           H        GLU  93  -0.487  -7.558   7.450
  343    HA   GLU  93           HA       GLU  93  -2.155  -6.635   5.258
  344   1HB   GLU  93          2HB       GLU  93  -2.501  -6.538   8.262
  345   2HB   GLU  93          1HB       GLU  93  -3.690  -5.923   7.114
  346   1HG   GLU  93          2HG       GLU  93  -4.306  -8.022   6.412
  347   2HG   GLU  93          1HG       GLU  93  -2.692  -8.690   6.658
  348    H    ILE  94           H        ILE  94  -2.263  -4.624   4.497
  349    HA   ILE  94           HA       ILE  94  -0.705  -2.535   5.880
  350    HB   ILE  94           HB       ILE  94  -1.734  -2.507   3.035
  351   1HG1  ILE  94          2HG1      ILE  94  -0.155  -4.378   3.353
  352   2HG1  ILE  94          1HG1      ILE  94   0.579  -3.101   2.386
  353   1HG2  ILE  94          1HG2      ILE  94   0.360  -0.859   4.481
  354   2HG2  ILE  94          2HG2      ILE  94  -1.242  -0.300   4.001
  355   3HG2  ILE  94          3HG2      ILE  94  -0.048  -0.719   2.772
  356   1HD1  ILE  94          1HD1      ILE  94   2.305  -3.217   3.852
  357   2HD1  ILE  94          2HD1      ILE  94   1.351  -4.116   5.031
  358   3HD1  ILE  94          3HD1      ILE  94   1.246  -2.358   4.969
  359    H    ASN  95           H        ASN  95  -1.771  -1.018   6.946
  360    HA   ASN  95           HA       ASN  95  -4.616  -0.552   6.284
  361   1HB   ASN  95          2HB       ASN  95  -3.134   0.001   8.868
  362   2HB   ASN  95          1HB       ASN  95  -4.849   0.300   8.579
  363   1HD2  ASN  95          1HD2      ASN  95  -2.669  -2.014   9.759
  364   2HD2  ASN  95          2HD2      ASN  95  -3.685  -3.370   9.679
  365    H    ALA  96           H        ALA  96  -5.362   1.520   5.979
  366    HA   ALA  96           HA       ALA  96  -3.592   3.410   4.872
  367   1HB   ALA  96          1HB       ALA  96  -5.735   3.755   4.106
  368   2HB   ALA  96          2HB       ALA  96  -5.682   4.977   5.377
  369   3HB   ALA  96          3HB       ALA  96  -6.465   3.425   5.677
  370    HA   PRO  97           HA       PRO  97  -2.060   5.380   8.529
  371   1HB   PRO  97          2HB       PRO  97  -1.190   7.736   7.457
  372   2HB   PRO  97          1HB       PRO  97  -0.330   6.197   7.250
  373   1HG   PRO  97          2HG       PRO  97  -2.127   7.631   5.367
  374   2HG   PRO  97          1HG       PRO  97  -0.646   6.715   5.043
  375   1HD   PRO  97          2HD       PRO  97  -3.158   5.738   4.618
  376   2HD   PRO  97          1HD       PRO  97  -1.744   4.720   4.961
  377    H    THR  98           H        THR  98  -4.146   7.255   6.366
  378    HA   THR  98           HA       THR  98  -5.605   8.298   8.682
  379    HB   THR  98           HB       THR  98  -5.582  10.598   7.475
  380    HG1  THR  98           HG1      THR  98  -4.297  10.697   5.841
  381   1HG2  THR  98          1HG2      THR  98  -3.406  11.168   8.653
  382   2HG2  THR  98          2HG2      THR  98  -3.242   9.449   9.009
  383   3HG2  THR  98          3HG2      THR  98  -4.610  10.356   9.653
  384    H    ASP  99           H        ASP  99  -7.666   9.265   8.074
  385    HA   ASP  99           HA       ASP  99  -9.064   7.720   6.166
  386   1HB   ASP  99          2HB       ASP  99 -10.915   9.380   6.526
  387   2HB   ASP  99          1HB       ASP  99 -10.277   8.682   8.014
  388    H    GLY 100           H        GLY 100  -9.725   8.126   4.105
  389   1HA   GLY 100          2HA       GLY 100  -9.727  10.555   2.741
  390   2HA   GLY 100          1HA       GLY 100  -8.131   9.851   2.499
  391    H    LYS 101           H        LYS 101  -8.643   9.704   0.243
  392    HA   LYS 101           HA       LYS 101 -10.177   7.267  -0.386
  393   1HB   LYS 101          2HB       LYS 101 -11.562   9.332  -0.852
  394   2HB   LYS 101          1HB       LYS 101 -10.353   9.783  -2.054
  395   1HG   LYS 101          2HG       LYS 101 -10.711   7.478  -3.089
  396   2HG   LYS 101          1HG       LYS 101 -12.120   7.329  -2.037
  397   1HD   LYS 101          2HD       LYS 101 -11.758   9.745  -3.802
  398   2HD   LYS 101          1HD       LYS 101 -12.485   8.267  -4.430
  399   1HE   LYS 101          2HE       LYS 101 -14.101   8.341  -2.497
  400   2HE   LYS 101          1HE       LYS 101 -13.453   9.925  -2.091
  401   1HZ   LYS 101          1HZ       LYS 101 -14.074  10.647  -4.359
  402   2HZ   LYS 101          2HZ       LYS 101 -15.404  10.209  -3.397
  403   3HZ   LYS 101          3HZ       LYS 101 -14.836   9.150  -4.598
  404    H    VAL 102           H        VAL 102  -9.422   6.106  -2.151
  405    HA   VAL 102           HA       VAL 102  -6.638   6.499  -2.792
  406    HB   VAL 102           HB       VAL 102  -8.591   4.523  -3.996
  407   1HG1  VAL 102          1HG1      VAL 102  -5.597   4.839  -3.976
  408   2HG1  VAL 102          2HG1      VAL 102  -6.665   4.483  -5.334
  409   3HG1  VAL 102          3HG1      VAL 102  -6.318   3.237  -4.134
  410   1HG2  VAL 102          1HG2      VAL 102  -7.199   4.645  -1.371
  411   2HG2  VAL 102          2HG2      VAL 102  -7.142   3.094  -2.208
  412   3HG2  VAL 102          3HG2      VAL 102  -8.697   3.826  -1.813
  413    H    GLU 103           H        GLU 103  -6.026   7.980  -4.220
  414    HA   GLU 103           HA       GLU 103  -7.807   8.695  -6.439
  415   1HB   GLU 103          2HB       GLU 103  -6.151  10.535  -6.823
  416   2HB   GLU 103          1HB       GLU 103  -6.900  10.577  -5.228
  417   1HG   GLU 103          2HG       GLU 103  -4.961   9.666  -4.182
  418   2HG   GLU 103          1HG       GLU 103  -4.255   9.203  -5.730
  419    H    LYS 104           H        LYS 104  -4.740   7.145  -5.778
  420    HA   LYS 104           HA       LYS 104  -4.669   6.061  -8.459
  421   1HB   LYS 104          2HB       LYS 104  -3.536   8.406  -8.498
  422   2HB   LYS 104          1HB       LYS 104  -2.221   7.599  -7.643
  423   1HG   LYS 104          2HG       LYS 104  -1.635   6.327  -9.459
  424   2HG   LYS 104          1HG       LYS 104  -3.296   6.206 -10.042
  425   1HD   LYS 104          2HD       LYS 104  -3.163   8.153 -11.246
  426   2HD   LYS 104          1HD       LYS 104  -2.075   8.918 -10.087
  427   1HE   LYS 104          2HE       LYS 104  -1.016   6.575 -11.584
  428   2HE   LYS 104          1HE       LYS 104  -1.243   8.062 -12.496
  429   1HZ   LYS 104          1HZ       LYS 104   0.191   8.041  -9.915
  430   2HZ   LYS 104          2HZ       LYS 104   0.250   9.203 -11.153
  431   3HZ   LYS 104          3HZ       LYS 104   0.987   7.688 -11.370
  432    H    VAL 105           H        VAL 105  -3.929   4.052  -8.333
  433    HA   VAL 105           HA       VAL 105  -2.396   3.269  -5.936
  434    HB   VAL 105           HB       VAL 105  -3.853   1.479  -7.896
  435   1HG1  VAL 105          1HG1      VAL 105  -3.251   0.708  -5.084
  436   2HG1  VAL 105          2HG1      VAL 105  -1.883   0.776  -6.195
  437   3HG1  VAL 105          3HG1      VAL 105  -3.252  -0.280  -6.545
  438   1HG2  VAL 105          1HG2      VAL 105  -5.432   2.972  -6.739
  439   2HG2  VAL 105          2HG2      VAL 105  -4.713   2.545  -5.186
  440   3HG2  VAL 105          3HG2      VAL 105  -5.580   1.327  -6.121
  441    H    LEU 106           H        LEU 106  -0.279   3.151  -6.229
  442    HA   LEU 106           HA       LEU 106   0.869   2.823  -8.874
  443   1HB   LEU 106          2HB       LEU 106   2.314   2.845  -6.234
  444   2HB   LEU 106          1HB       LEU 106   2.988   3.155  -7.818
  445    HG   LEU 106           HG       LEU 106   0.833   4.964  -6.797
  446   1HD1  LEU 106          1HD1      LEU 106   3.761   5.162  -6.032
  447   2HD1  LEU 106          2HD1      LEU 106   2.466   4.695  -4.930
  448   3HD1  LEU 106          3HD1      LEU 106   2.494   6.317  -5.620
  449   1HD2  LEU 106          1HD2      LEU 106   3.362   5.416  -8.413
  450   2HD2  LEU 106          2HD2      LEU 106   2.075   6.591  -8.140
  451   3HD2  LEU 106          3HD2      LEU 106   1.762   5.149  -9.107
  452    H    VAL 107           H        VAL 107   0.565   0.955  -5.892
  453    HA   VAL 107           HA       VAL 107   2.157  -1.245  -6.832
  454    HB   VAL 107           HB       VAL 107   1.320  -2.427  -4.842
  455   1HG1  VAL 107          1HG1      VAL 107   2.000   0.468  -4.255
  456   2HG1  VAL 107          2HG1      VAL 107   3.181  -0.772  -4.676
  457   3HG1  VAL 107          3HG1      VAL 107   2.256  -0.907  -3.181
  458   1HG2  VAL 107          1HG2      VAL 107  -0.853  -1.900  -4.344
  459   2HG2  VAL 107          2HG2      VAL 107  -0.703  -0.258  -4.970
  460   3HG2  VAL 107          3HG2      VAL 107  -0.108  -0.644  -3.356
  461    H    LYS 108           H        LYS 108   1.445  -3.306  -7.454
  462    HA   LYS 108           HA       LYS 108  -1.391  -3.514  -8.250
  463   1HB   LYS 108          2HB       LYS 108   1.050  -3.881  -9.962
  464   2HB   LYS 108          1HB       LYS 108  -0.414  -4.804 -10.301
  465   1HG   LYS 108          2HG       LYS 108  -1.698  -2.648 -10.335
  466   2HG   LYS 108          1HG       LYS 108  -0.168  -1.786 -10.169
  467   1HD   LYS 108          2HD       LYS 108   0.516  -3.305 -12.242
  468   2HD   LYS 108          1HD       LYS 108  -1.229  -3.331 -12.500
  469   1HE   LYS 108          2HE       LYS 108  -1.151  -0.786 -12.251
  470   2HE   LYS 108          1HE       LYS 108   0.597  -0.928 -12.388
  471   1HZ   LYS 108          1HZ       LYS 108  -1.306  -1.979 -14.403
  472   2HZ   LYS 108          2HZ       LYS 108   0.383  -1.862 -14.545
  473   3HZ   LYS 108          3HZ       LYS 108  -0.569  -0.455 -14.505
  474    H    GLU 109           H        GLU 109  -2.076  -5.745  -8.650
  475    HA   GLU 109           HA       GLU 109  -1.321  -7.486  -6.565
  476   1HB   GLU 109          2HB       GLU 109  -2.775  -8.115  -9.146
  477   2HB   GLU 109          1HB       GLU 109  -2.695  -9.174  -7.738
  478   1HG   GLU 109          2HG       GLU 109  -3.855  -7.545  -6.371
  479   2HG   GLU 109          1HG       GLU 109  -3.797  -6.351  -7.669
  480    H    ARG 110           H        ARG 110   0.033  -9.212  -6.460
  481    HA   ARG 110           HA       ARG 110   1.809 -10.573  -6.972
  482   1HB   ARG 110          2HB       ARG 110   0.037 -10.854  -9.079
  483   2HB   ARG 110          1HB       ARG 110   1.545 -10.445  -9.896
  484   1HG   ARG 110          2HG       ARG 110   1.798 -12.424  -7.705
  485   2HG   ARG 110          1HG       ARG 110   0.887 -12.973  -9.112
  486   1HD   ARG 110          2HD       ARG 110   3.414 -11.524  -9.679
  487   2HD   ARG 110          1HD       ARG 110   3.583 -13.117  -8.951
  488    HE   ARG 110           HE       ARG 110   1.889 -13.670 -10.939
  489   1HH1  ARG 110          1HH2      ARG 110   3.341 -10.887 -11.760
  490   2HH1  ARG 110          2HH2      ARG 110   4.358 -11.504 -13.018
  491   1HH2  ARG 110          2HH1      ARG 110   3.812 -14.828 -12.196
  492   2HH2  ARG 110          1HH1      ARG 110   4.625 -13.735 -13.266
  493    H    ASP 111           H        ASP 111   2.244  -7.782  -6.715
  494    HA   ASP 111           HA       ASP 111   4.555  -7.430  -8.533
  495   1HB   ASP 111          2HB       ASP 111   2.485  -5.819  -8.742
  496   2HB   ASP 111          1HB       ASP 111   3.174  -5.077  -7.297
  497    H    ALA 112           H        ALA 112   6.440  -6.605  -7.636
  498    HA   ALA 112           HA       ALA 112   6.656  -6.952  -4.736
  499   1HB   ALA 112          1HB       ALA 112   8.362  -8.081  -5.978
  500   2HB   ALA 112          2HB       ALA 112   9.129  -6.689  -5.212
  501   3HB   ALA 112          3HB       ALA 112   8.715  -6.635  -6.925
  502    H    VAL 113           H        VAL 113   7.125  -5.359  -3.319
  503    HA   VAL 113           HA       VAL 113   7.449  -2.623  -4.408
  504    HB   VAL 113           HB       VAL 113   6.249  -1.831  -2.362
  505   1HG1  VAL 113          1HG1      VAL 113   4.804  -1.822  -4.167
  506   2HG1  VAL 113          2HG1      VAL 113   3.985  -3.003  -3.145
  507   3HG1  VAL 113          3HG1      VAL 113   5.010  -3.545  -4.474
  508   1HG2  VAL 113          1HG2      VAL 113   6.763  -4.085  -1.168
  509   2HG2  VAL 113          2HG2      VAL 113   5.341  -4.688  -2.019
  510   3HG2  VAL 113          3HG2      VAL 113   5.188  -3.342  -0.891
  511    H    GLN 114           H        GLN 114   8.539  -1.121  -2.918
  512    HA   GLN 114           HA       GLN 114  10.704  -2.511  -1.477
  513   1HB   GLN 114          2HB       GLN 114  10.507   0.080  -2.941
  514   2HB   GLN 114          1HB       GLN 114  11.613  -0.008  -1.569
  515   1HG   GLN 114          2HG       GLN 114  12.452  -2.209  -2.659
  516   2HG   GLN 114          1HG       GLN 114  11.646  -1.623  -4.114
  517   1HE2  GLN 114          1HE2      GLN 114  12.453   0.399  -5.080
  518   2HE2  GLN 114          2HE2      GLN 114  14.003   0.976  -4.703
  519    H    GLY 115           H        GLY 115  11.148  -2.092   0.641
  520   1HA   GLY 115          2HA       GLY 115   9.067  -1.265   2.347
  521   2HA   GLY 115          1HA       GLY 115  10.751  -1.464   2.824
  522    H    GLY 116           H        GLY 116   8.249   0.746   2.225
  523   1HA   GLY 116          2HA       GLY 116   8.522   2.982   3.196
  524   2HA   GLY 116          1HA       GLY 116  10.141   3.007   2.505
  525    H    GLN 117           H        GLN 117   9.130   1.716  -0.003
  526    HA   GLN 117           HA       GLN 117   8.748   4.010  -1.565
  527   1HB   GLN 117          2HB       GLN 117   9.447   1.652  -2.314
  528   2HB   GLN 117          1HB       GLN 117   7.720   1.291  -2.359
  529   1HG   GLN 117          2HG       GLN 117   7.349   3.145  -3.923
  530   2HG   GLN 117          1HG       GLN 117   9.060   3.570  -3.848
  531   1HE2  GLN 117          1HE2      GLN 117   6.849   0.921  -4.825
  532   2HE2  GLN 117          2HE2      GLN 117   7.912   0.247  -5.963
  533    H    GLY 118           H        GLY 118   6.940   4.886  -2.587
  534   1HA   GLY 118          2HA       GLY 118   4.587   5.086  -1.051
  535   2HA   GLY 118          1HA       GLY 118   4.764   5.634  -2.716
  536    H    LEU 119           H        LEU 119   2.948   3.724  -0.831
  537    HA   LEU 119           HA       LEU 119   2.673   1.467  -2.666
  538   1HB   LEU 119          2HB       LEU 119   1.273   2.168  -0.092
  539   2HB   LEU 119          1HB       LEU 119   0.901   0.750  -1.047
  540    HG   LEU 119           HG       LEU 119   3.631   1.300   0.132
  541   1HD1  LEU 119          1HD1      LEU 119   2.331   0.998   2.051
  542   2HD1  LEU 119          2HD1      LEU 119   2.793  -0.661   1.667
  543   3HD1  LEU 119          3HD1      LEU 119   1.191  -0.069   1.229
  544   1HD2  LEU 119          1HD2      LEU 119   3.548  -0.233  -1.815
  545   2HD2  LEU 119          2HD2      LEU 119   2.333  -1.206  -0.987
  546   3HD2  LEU 119          3HD2      LEU 119   3.968  -1.096  -0.335
  547    H    ILE 120           H        ILE 120   0.430   3.821  -1.195
  548    HA   ILE 120           HA       ILE 120  -0.948   4.064  -3.784
  549    HB   ILE 120           HB       ILE 120  -2.425   3.580  -1.185
  550   1HG1  ILE 120          2HG1      ILE 120  -2.068   1.705  -3.545
  551   2HG1  ILE 120          1HG1      ILE 120  -1.171   1.567  -2.033
  552   1HG2  ILE 120          1HG2      ILE 120  -3.951   4.715  -2.488
  553   2HG2  ILE 120          2HG2      ILE 120  -4.203   3.091  -3.128
  554   3HG2  ILE 120          3HG2      ILE 120  -3.179   4.232  -3.999
  555   1HD1  ILE 120          1HD1      ILE 120  -4.192   1.614  -2.128
  556   2HD1  ILE 120          2HD1      ILE 120  -3.160   1.140  -0.779
  557   3HD1  ILE 120          3HD1      ILE 120  -3.263   0.117  -2.211
  558    H    LYS 121           H        LYS 121  -2.157   5.992  -4.017
  559    HA   LYS 121           HA       LYS 121  -1.211   8.154  -2.270
  560   1HB   LYS 121          2HB       LYS 121  -2.222   7.989  -5.071
  561   2HB   LYS 121          1HB       LYS 121  -2.505   9.487  -4.184
  562   1HG   LYS 121          2HG       LYS 121  -0.091   9.623  -3.655
  563   2HG   LYS 121          1HG       LYS 121   0.186   8.144  -4.576
  564   1HD   LYS 121          2HD       LYS 121  -0.407   9.179  -6.627
  565   2HD   LYS 121          1HD       LYS 121  -1.155  10.552  -5.811
  566   1HE   LYS 121          2HE       LYS 121   0.931  11.449  -5.161
  567   2HE   LYS 121          1HE       LYS 121   1.775   9.936  -5.466
  568   1HZ   LYS 121          1HZ       LYS 121   0.529  11.630  -7.560
  569   2HZ   LYS 121          2HZ       LYS 121   1.458  10.230  -7.811
  570   3HZ   LYS 121          3HZ       LYS 121   2.180  11.628  -7.173
  571    H    ILE 122           H        ILE 122  -2.483   9.092  -0.818
  572    HA   ILE 122           HA       ILE 122  -5.374   8.479  -0.887
  573    HB   ILE 122           HB       ILE 122  -3.749   9.477   1.461
  574   1HG1  ILE 122          2HG1      ILE 122  -2.938   7.260   0.741
  575   2HG1  ILE 122          1HG1      ILE 122  -3.812   7.139   2.266
  576   1HG2  ILE 122          1HG2      ILE 122  -6.588   8.730   0.982
  577   2HG2  ILE 122          2HG2      ILE 122  -5.907   9.913   2.099
  578   3HG2  ILE 122          3HG2      ILE 122  -5.878   8.197   2.505
  579   1HD1  ILE 122          1HD1      ILE 122  -5.006   5.497   1.261
  580   2HD1  ILE 122          2HD1      ILE 122  -4.446   5.960  -0.345
  581   3HD1  ILE 122          3HD1      ILE 122  -5.817   6.794   0.384
  582    H    GLY 123           H        GLY 123  -6.886  10.102  -0.679
  583   1HA   GLY 123          2HA       GLY 123  -6.117  12.858  -0.267
  584   2HA   GLY 123          1HA       GLY 123  -6.579  12.501  -1.929
  Start of MODEL   17
    1   1H    ALA  47          1H        ALA  47  20.358   7.193  -7.193
    2   2H    ALA  47          2H        ALA  47  20.891   5.664  -6.678
    3   3H    ALA  47          3H        ALA  47  22.010   6.810  -7.243
    4    HA   ALA  47           HA       ALA  47  22.190   6.786  -4.901
    5   1HB   ALA  47          1HB       ALA  47  20.390   9.146  -5.197
    6   2HB   ALA  47          2HB       ALA  47  21.805   9.072  -6.247
    7   3HB   ALA  47          3HB       ALA  47  22.005   9.044  -4.495
    8    H    GLY  48           H        GLY  48  18.873   7.904  -5.596
    9   1HA   GLY  48          2HA       GLY  48  17.659   5.876  -3.964
   10   2HA   GLY  48          1HA       GLY  48  17.714   7.436  -3.147
   11    H    ALA  49           H        ALA  49  15.860   5.498  -5.068
   12    HA   ALA  49           HA       ALA  49  14.117   7.743  -5.793
   13   1HB   ALA  49          1HB       ALA  49  15.444   7.354  -7.816
   14   2HB   ALA  49          2HB       ALA  49  13.774   6.847  -8.069
   15   3HB   ALA  49          3HB       ALA  49  15.026   5.642  -7.775
   16    H    GLY  50           H        GLY  50  14.019   5.648  -3.779
   17   1HA   GLY  50          2HA       GLY  50  11.425   4.485  -4.536
   18   2HA   GLY  50          1HA       GLY  50  12.688   3.400  -3.961
   19    H    LYS  51           H        LYS  51  10.612   6.103  -3.090
   20    HA   LYS  51           HA       LYS  51  10.209   5.176  -0.443
   21   1HB   LYS  51          2HB       LYS  51  12.639   6.282  -0.529
   22   2HB   LYS  51          1HB       LYS  51  11.692   7.757  -0.332
   23   1HG   LYS  51          2HG       LYS  51  10.921   7.150   1.764
   24   2HG   LYS  51          1HG       LYS  51  11.045   5.423   1.424
   25   1HD   LYS  51          2HD       LYS  51  12.876   5.651   2.809
   26   2HD   LYS  51          1HD       LYS  51  13.644   6.029   1.267
   27   1HE   LYS  51          2HE       LYS  51  12.889   8.479   1.798
   28   2HE   LYS  51          1HE       LYS  51  12.775   7.895   3.454
   29   1HZ   LYS  51          1HZ       LYS  51  15.102   7.136   3.239
   30   2HZ   LYS  51          2HZ       LYS  51  14.925   8.821   3.111
   31   3HZ   LYS  51          3HZ       LYS  51  15.180   7.881   1.718
   32    H    ALA  52           H        ALA  52   8.306   5.942   0.190
   33    HA   ALA  52           HA       ALA  52   6.919   7.905  -1.374
   34   1HB   ALA  52          1HB       ALA  52   5.037   7.335  -0.156
   35   2HB   ALA  52          2HB       ALA  52   5.949   7.070   1.330
   36   3HB   ALA  52          3HB       ALA  52   5.999   5.870   0.038
   37    H    GLY  53           H        GLY  53   5.601   9.597   0.033
   38   1HA   GLY  53          2HA       GLY  53   7.336  10.922   1.997
   39   2HA   GLY  53          1HA       GLY  53   6.918  11.819   0.540
   40    H    GLU  54           H        GLU  54   5.004  12.854   0.435
   41    HA   GLU  54           HA       GLU  54   3.135  12.460   2.695
   42   1HB   GLU  54          2HB       GLU  54   3.543  14.944   1.013
   43   2HB   GLU  54          1HB       GLU  54   2.463  14.787   2.398
   44   1HG   GLU  54          2HG       GLU  54   4.458  14.215   3.811
   45   2HG   GLU  54          1HG       GLU  54   5.486  14.573   2.422
   46    H    GLY  55           H        GLY  55   1.273  11.545   2.178
   47   1HA   GLY  55          2HA       GLY  55  -0.815  11.704   0.923
   48   2HA   GLY  55          1HA       GLY  55   0.145  12.026  -0.518
   49    H    GLU  56           H        GLU  56   2.075  10.116  -0.423
   50    HA   GLU  56           HA       GLU  56   0.563   7.731  -1.109
   51   1HB   GLU  56          2HB       GLU  56   3.554   8.184  -1.190
   52   2HB   GLU  56          1HB       GLU  56   2.667   6.873  -1.966
   53   1HG   GLU  56          2HG       GLU  56   1.597   8.362  -3.490
   54   2HG   GLU  56          1HG       GLU  56   2.095   9.780  -2.566
   55    H    ILE  57           H        ILE  57   0.421   5.908   0.048
   56    HA   ILE  57           HA       ILE  57   1.348   5.906   2.778
   57    HB   ILE  57           HB       ILE  57   0.049   3.650   1.237
   58   1HG1  ILE  57          2HG1      ILE  57  -1.290   5.729   2.989
   59   2HG1  ILE  57          1HG1      ILE  57  -1.235   5.843   1.230
   60   1HG2  ILE  57          1HG2      ILE  57   0.755   4.180   4.086
   61   2HG2  ILE  57          2HG2      ILE  57   0.715   2.653   3.203
   62   3HG2  ILE  57          3HG2      ILE  57  -0.787   3.383   3.773
   63   1HD1  ILE  57          1HD1      ILE  57  -3.281   4.668   2.450
   64   2HD1  ILE  57          2HD1      ILE  57  -2.188   3.285   2.453
   65   3HD1  ILE  57          3HD1      ILE  57  -2.653   4.039   0.928
   66    HA   PRO  58           HA       PRO  58   5.205   3.961   1.435
   67   1HB   PRO  58          2HB       PRO  58   6.471   4.071   3.853
   68   2HB   PRO  58          1HB       PRO  58   6.364   5.454   2.745
   69   1HG   PRO  58          2HG       PRO  58   4.765   4.852   5.178
   70   2HG   PRO  58          1HG       PRO  58   5.391   6.401   4.591
   71   1HD   PRO  58          2HD       PRO  58   2.804   5.618   4.285
   72   2HD   PRO  58          1HD       PRO  58   3.635   6.720   3.166
   73    H    ALA  59           H        ALA  59   5.816   1.854   1.436
   74    HA   ALA  59           HA       ALA  59   4.217  -0.099   2.742
   75   1HB   ALA  59          1HB       ALA  59   5.287  -0.635   0.635
   76   2HB   ALA  59          2HB       ALA  59   5.918  -1.716   1.878
   77   3HB   ALA  59          3HB       ALA  59   6.883  -0.347   1.328
   78    HA   PRO  60           HA       PRO  60   6.298  -0.387   6.621
   79   1HB   PRO  60          2HB       PRO  60   5.631  -2.933   7.351
   80   2HB   PRO  60          1HB       PRO  60   4.487  -1.577   7.395
   81   1HG   PRO  60          2HG       PRO  60   4.782  -3.741   5.381
   82   2HG   PRO  60          1HG       PRO  60   3.317  -2.967   6.007
   83   1HD   PRO  60          2HD       PRO  60   4.434  -2.374   3.588
   84   2HD   PRO  60          1HD       PRO  60   3.440  -1.240   4.527
   85    H    LEU  61           H        LEU  61   6.846  -2.822   4.158
   86    HA   LEU  61           HA       LEU  61   9.664  -2.915   4.725
   87   1HB   LEU  61          2HB       LEU  61   9.707  -5.382   5.109
   88   2HB   LEU  61          1HB       LEU  61   9.076  -4.440   6.440
   89    HG   LEU  61           HG       LEU  61   6.747  -5.027   5.330
   90   1HD1  LEU  61          1HD1      LEU  61   8.716  -6.937   4.120
   91   2HD1  LEU  61          2HD1      LEU  61   7.286  -6.201   3.397
   92   3HD1  LEU  61          3HD1      LEU  61   7.110  -7.529   4.543
   93   1HD2  LEU  61          1HD2      LEU  61   7.031  -5.800   7.503
   94   2HD2  LEU  61          2HD2      LEU  61   8.544  -6.621   7.123
   95   3HD2  LEU  61          3HD2      LEU  61   7.006  -7.331   6.629
   96    H    ALA  62           H        ALA  62  10.735  -4.615   3.289
   97    HA   ALA  62           HA       ALA  62   9.655  -4.311   0.620
   98   1HB   ALA  62          1HB       ALA  62  11.771  -5.826   0.150
   99   2HB   ALA  62          2HB       ALA  62  12.208  -5.343   1.788
  100   3HB   ALA  62          3HB       ALA  62  11.958  -4.117   0.545
  101    H    GLY  63           H        GLY  63   7.803  -5.557   0.511
  102   1HA   GLY  63          2HA       GLY  63   8.235  -8.485   0.672
  103   2HA   GLY  63          1HA       GLY  63   6.735  -7.726   1.200
  104    H    THR  64           H        THR  64   5.456  -8.857  -0.273
  105    HA   THR  64           HA       THR  64   5.660  -7.877  -3.048
  106    HB   THR  64           HB       THR  64   4.992 -10.742  -2.346
  107    HG1  THR  64           HG1      THR  64   7.062 -11.186  -3.128
  108   1HG2  THR  64          1HG2      THR  64   4.780 -11.098  -4.620
  109   2HG2  THR  64          2HG2      THR  64   5.861  -9.767  -5.034
  110   3HG2  THR  64          3HG2      THR  64   4.208  -9.433  -4.520
  111    H    VAL  65           H        VAL  65   3.754  -7.345  -3.972
  112    HA   VAL  65           HA       VAL  65   1.445  -7.072  -2.302
  113    HB   VAL  65           HB       VAL  65   1.571  -6.774  -5.312
  114   1HG1  VAL  65          1HG1      VAL  65  -0.189  -4.967  -4.608
  115   2HG1  VAL  65          2HG1      VAL  65  -0.311  -5.917  -3.127
  116   3HG1  VAL  65          3HG1      VAL  65  -0.682  -6.659  -4.684
  117   1HG2  VAL  65          1HG2      VAL  65   2.197  -4.773  -3.115
  118   2HG2  VAL  65          2HG2      VAL  65   2.028  -4.370  -4.824
  119   3HG2  VAL  65          3HG2      VAL  65   3.342  -5.419  -4.291
  120    H    SER  66           H        SER  66   0.098  -8.660  -1.802
  121    HA   SER  66           HA       SER  66  -0.152 -10.966  -3.610
  122   1HB   SER  66          2HB       SER  66   0.262 -11.051  -1.000
  123   2HB   SER  66          1HB       SER  66  -1.487 -10.853  -0.937
  124    HG   SER  66           HG       SER  66   0.063 -12.959  -1.904
  125    H    LYS  67           H        LYS  67  -2.190  -8.697  -1.769
  126    HA   LYS  67           HA       LYS  67  -4.194  -8.801  -3.892
  127   1HB   LYS  67          2HB       LYS  67  -4.792 -10.638  -2.293
  128   2HB   LYS  67          1HB       LYS  67  -4.955  -9.419  -1.029
  129   1HG   LYS  67          2HG       LYS  67  -6.729  -8.307  -2.235
  130   2HG   LYS  67          1HG       LYS  67  -6.481  -9.338  -3.645
  131   1HD   LYS  67          2HD       LYS  67  -8.376 -10.228  -2.467
  132   2HD   LYS  67          1HD       LYS  67  -7.027 -11.321  -2.156
  133   1HE   LYS  67          2HE       LYS  67  -6.597 -10.152  -0.014
  134   2HE   LYS  67          1HE       LYS  67  -7.979  -9.108  -0.319
  135   1HZ   LYS  67          1HZ       LYS  67  -8.101 -12.062  -0.059
  136   2HZ   LYS  67          2HZ       LYS  67  -9.423 -11.014  -0.262
  137   3HZ   LYS  67          3HZ       LYS  67  -8.503 -10.959   1.165
  138    H    ILE  68           H        ILE  68  -5.472  -6.991  -3.997
  139    HA   ILE  68           HA       ILE  68  -4.694  -4.784  -2.194
  140    HB   ILE  68           HB       ILE  68  -6.060  -4.597  -4.890
  141   1HG1  ILE  68          2HG1      ILE  68  -3.178  -3.905  -4.368
  142   2HG1  ILE  68          1HG1      ILE  68  -3.624  -5.569  -4.744
  143   1HG2  ILE  68          1HG2      ILE  68  -4.575  -2.509  -3.269
  144   2HG2  ILE  68          2HG2      ILE  68  -6.329  -2.694  -3.255
  145   3HG2  ILE  68          3HG2      ILE  68  -5.501  -2.248  -4.747
  146   1HD1  ILE  68          1HD1      ILE  68  -3.269  -4.767  -6.885
  147   2HD1  ILE  68          2HD1      ILE  68  -3.775  -3.129  -6.467
  148   3HD1  ILE  68          3HD1      ILE  68  -4.982  -4.393  -6.704
  149    H    LEU  69           H        LEU  69  -6.178  -3.792  -0.944
  150    HA   LEU  69           HA       LEU  69  -8.892  -4.919  -0.947
  151   1HB   LEU  69          2HB       LEU  69  -7.246  -3.430   1.058
  152   2HB   LEU  69          1HB       LEU  69  -8.990  -3.457   1.209
  153    HG   LEU  69           HG       LEU  69  -8.554  -6.098   0.965
  154   1HD1  LEU  69          1HD1      LEU  69  -6.474  -6.430   2.533
  155   2HD1  LEU  69          2HD1      LEU  69  -5.981  -4.858   1.904
  156   3HD1  LEU  69          3HD1      LEU  69  -6.225  -6.213   0.801
  157   1HD2  LEU  69          1HD2      LEU  69  -8.156  -5.850   3.632
  158   2HD2  LEU  69          2HD2      LEU  69  -9.720  -5.565   2.869
  159   3HD2  LEU  69          3HD2      LEU  69  -8.669  -4.204   3.255
  160    H    VAL  70           H        VAL  70  -7.149  -1.924  -1.456
  161    HA   VAL  70           HA       VAL  70  -9.725  -0.592  -2.052
  162    HB   VAL  70           HB       VAL  70  -8.608   1.545  -1.502
  163   1HG1  VAL  70          1HG1      VAL  70  -8.791  -0.682   0.514
  164   2HG1  VAL  70          2HG1      VAL  70  -9.846   0.716   0.304
  165   3HG1  VAL  70          3HG1      VAL  70  -8.245   0.919   1.017
  166   1HG2  VAL  70          1HG2      VAL  70  -6.338  -0.244  -0.566
  167   2HG2  VAL  70          2HG2      VAL  70  -6.417   1.508  -0.391
  168   3HG2  VAL  70          3HG2      VAL  70  -6.285   0.787  -1.995
  169    H    LYS  71           H        LYS  71  -9.884   0.634  -3.900
  170    HA   LYS  71           HA       LYS  71  -7.575   0.600  -5.740
  171   1HB   LYS  71          2HB       LYS  71  -9.170   0.124  -7.609
  172   2HB   LYS  71          1HB       LYS  71  -8.998  -1.217  -6.474
  173   1HG   LYS  71          2HG       LYS  71 -11.115  -0.926  -5.592
  174   2HG   LYS  71          1HG       LYS  71 -11.141   0.801  -5.947
  175   1HD   LYS  71          2HD       LYS  71 -11.560   0.415  -8.269
  176   2HD   LYS  71          1HD       LYS  71 -11.198  -1.304  -8.117
  177   1HE   LYS  71          2HE       LYS  71 -13.417  -0.076  -6.505
  178   2HE   LYS  71          1HE       LYS  71 -13.693  -0.533  -8.180
  179   1HZ   LYS  71          1HZ       LYS  71 -12.670  -2.362  -6.078
  180   2HZ   LYS  71          2HZ       LYS  71 -13.079  -2.779  -7.674
  181   3HZ   LYS  71          3HZ       LYS  71 -14.286  -2.283  -6.586
  182    H    GLU  72           H        GLU  72  -7.850   2.144  -7.549
  183    HA   GLU  72           HA       GLU  72  -8.452   4.731  -6.615
  184   1HB   GLU  72          2HB       GLU  72  -7.083   3.784  -8.746
  185   2HB   GLU  72          1HB       GLU  72  -8.573   4.279  -9.545
  186   1HG   GLU  72          2HG       GLU  72  -8.186   6.440  -7.980
  187   2HG   GLU  72          1HG       GLU  72  -6.508   5.936  -8.189
  188    H    GLY  73           H        GLY  73 -10.470   5.193  -5.943
  189   1HA   GLY  73          2HA       GLY  73 -12.524   6.123  -7.242
  190   2HA   GLY  73          1HA       GLY  73 -12.757   4.423  -7.635
  191    H    ASP  74           H        ASP  74 -11.729   3.548  -5.003
  192    HA   ASP  74           HA       ASP  74 -14.216   3.962  -3.502
  193   1HB   ASP  74          2HB       ASP  74 -11.990   1.939  -3.325
  194   2HB   ASP  74          1HB       ASP  74 -13.178   2.119  -2.034
  195    H    THR  75           H        THR  75 -14.206   4.501  -1.276
  196    HA   THR  75           HA       THR  75 -11.977   6.270  -0.541
  197    HB   THR  75           HB       THR  75 -14.555   5.990   0.988
  198    HG1  THR  75           HG1      THR  75 -15.573   7.081  -0.494
  199   1HG2  THR  75          1HG2      THR  75 -14.046   8.403   1.443
  200   2HG2  THR  75          2HG2      THR  75 -12.533   8.205   0.560
  201   3HG2  THR  75          3HG2      THR  75 -12.811   7.299   2.047
  202    H    VAL  76           H        VAL  76 -11.023   6.176   1.543
  203    HA   VAL  76           HA       VAL  76 -11.367   3.591   2.941
  204    HB   VAL  76           HB       VAL  76  -8.913   3.619   3.383
  205   1HG1  VAL  76          1HG1      VAL  76  -8.270   2.913   1.098
  206   2HG1  VAL  76          2HG1      VAL  76  -9.745   3.646   0.466
  207   3HG1  VAL  76          3HG1      VAL  76  -9.844   2.264   1.557
  208   1HG2  VAL  76          1HG2      VAL  76  -8.455   5.985   3.086
  209   2HG2  VAL  76          2HG2      VAL  76  -9.028   5.929   1.419
  210   3HG2  VAL  76          3HG2      VAL  76  -7.542   5.093   1.871
  211    H    LYS  77           H        LYS  77 -10.365   3.653   5.160
  212    HA   LYS  77           HA       LYS  77 -10.634   6.327   6.392
  213   1HB   LYS  77          2HB       LYS  77 -11.951   3.745   7.181
  214   2HB   LYS  77          1HB       LYS  77 -11.584   4.965   8.402
  215   1HG   LYS  77          2HG       LYS  77 -12.884   6.633   7.197
  216   2HG   LYS  77          1HG       LYS  77 -13.159   5.506   5.868
  217   1HD   LYS  77          2HD       LYS  77 -15.125   5.193   7.042
  218   2HD   LYS  77          1HD       LYS  77 -14.116   3.983   7.834
  219   1HE   LYS  77          2HE       LYS  77 -14.916   5.098   9.689
  220   2HE   LYS  77          1HE       LYS  77 -13.454   6.027   9.381
  221   1HZ   LYS  77          1HZ       LYS  77 -14.759   7.660   8.206
  222   2HZ   LYS  77          2HZ       LYS  77 -15.385   7.438   9.770
  223   3HZ   LYS  77          3HZ       LYS  77 -16.171   6.750   8.431
  224    H    ALA  78           H        ALA  78  -9.404   6.657   8.284
  225    HA   ALA  78           HA       ALA  78  -6.833   5.513   8.278
  226   1HB   ALA  78          1HB       ALA  78  -7.903   6.688  10.805
  227   2HB   ALA  78          2HB       ALA  78  -7.796   7.730   9.385
  228   3HB   ALA  78          3HB       ALA  78  -6.348   6.945  10.015
  229    H    GLY  79           H        GLY  79  -6.648   3.350   8.531
  230   1HA   GLY  79          2HA       GLY  79  -6.221   1.864  10.555
  231   2HA   GLY  79          1HA       GLY  79  -7.930   2.118  10.898
  232    H    GLN  80           H        GLN  80  -8.846   2.028   8.196
  233    HA   GLN  80           HA       GLN  80  -9.274  -0.746   7.891
  234   1HB   GLN  80          2HB       GLN  80 -10.724   1.154   6.999
  235   2HB   GLN  80          1HB       GLN  80  -9.563   1.286   5.678
  236   1HG   GLN  80          2HG       GLN  80  -9.918  -1.266   5.385
  237   2HG   GLN  80          1HG       GLN  80 -11.362  -1.033   6.370
  238   1HE2  GLN  80          1HE2      GLN  80 -13.196  -0.624   5.147
  239   2HE2  GLN  80          2HE2      GLN  80 -13.210   0.140   3.631
  240    H    THR  81           H        THR  81  -8.367  -2.276   6.604
  241    HA   THR  81           HA       THR  81  -5.651  -1.961   5.817
  242    HB   THR  81           HB       THR  81  -7.505  -4.148   4.873
  243    HG1  THR  81           HG1      THR  81  -7.769  -4.464   6.935
  244   1HG2  THR  81          1HG2      THR  81  -5.452  -4.476   3.835
  245   2HG2  THR  81          2HG2      THR  81  -5.214  -5.375   5.333
  246   3HG2  THR  81          3HG2      THR  81  -4.550  -3.751   5.165
  247    H    VAL  82           H        VAL  82  -4.733  -1.651   3.827
  248    HA   VAL  82           HA       VAL  82  -6.603  -0.950   1.642
  249    HB   VAL  82           HB       VAL  82  -4.851   0.586   0.821
  250   1HG1  VAL  82          1HG1      VAL  82  -6.668   1.101   2.668
  251   2HG1  VAL  82          2HG1      VAL  82  -5.424   2.294   2.293
  252   3HG1  VAL  82          3HG1      VAL  82  -5.258   1.263   3.715
  253   1HG2  VAL  82          1HG2      VAL  82  -2.784   0.802   1.808
  254   2HG2  VAL  82          2HG2      VAL  82  -3.089  -0.876   2.249
  255   3HG2  VAL  82          3HG2      VAL  82  -3.395   0.410   3.416
  256    H    LEU  83           H        LEU  83  -3.834  -2.860   2.547
  257    HA   LEU  83           HA       LEU  83  -4.032  -4.406   0.137
  258   1HB   LEU  83          2HB       LEU  83  -2.727  -2.366  -0.571
  259   2HB   LEU  83          1HB       LEU  83  -1.474  -2.867   0.541
  260    HG   LEU  83           HG       LEU  83  -2.368  -4.844  -1.507
  261   1HD1  LEU  83          1HD1      LEU  83  -0.768  -2.336  -2.057
  262   2HD1  LEU  83          2HD1      LEU  83  -2.178  -2.938  -2.930
  263   3HD1  LEU  83          3HD1      LEU  83  -0.633  -3.779  -3.063
  264   1HD2  LEU  83          1HD2      LEU  83  -0.473  -4.894   0.408
  265   2HD2  LEU  83          2HD2      LEU  83   0.472  -4.175  -0.896
  266   3HD2  LEU  83          3HD2      LEU  83  -0.287  -5.750  -1.122
  267    H    VAL  84           H        VAL  84  -2.766  -6.300   0.188
  268    HA   VAL  84           HA       VAL  84  -1.601  -6.892   2.846
  269    HB   VAL  84           HB       VAL  84  -2.800  -8.876   0.899
  270   1HG1  VAL  84          1HG1      VAL  84  -2.855 -10.175   3.172
  271   2HG1  VAL  84          2HG1      VAL  84  -1.629  -9.008   3.668
  272   3HG1  VAL  84          3HG1      VAL  84  -1.333 -10.065   2.288
  273   1HG2  VAL  84          1HG2      VAL  84  -3.972  -7.384   3.249
  274   2HG2  VAL  84          2HG2      VAL  84  -4.612  -8.947   2.744
  275   3HG2  VAL  84          3HG2      VAL  84  -4.645  -7.580   1.631
  276    H    LEU  85           H        LEU  85   0.445  -7.629   2.937
  277    HA   LEU  85           HA       LEU  85   1.821  -8.119   0.361
  278   1HB   LEU  85          2HB       LEU  85   2.790  -6.877   2.920
  279   2HB   LEU  85          1HB       LEU  85   3.897  -7.503   1.720
  280    HG   LEU  85           HG       LEU  85   1.835  -5.386   1.092
  281   1HD1  LEU  85          1HD1      LEU  85   4.709  -4.692   1.440
  282   2HD1  LEU  85          2HD1      LEU  85   3.778  -4.967   2.911
  283   3HD1  LEU  85          3HD1      LEU  85   3.271  -3.725   1.766
  284   1HD2  LEU  85          1HD2      LEU  85   2.749  -6.595  -0.835
  285   2HD2  LEU  85          2HD2      LEU  85   4.391  -6.318  -0.256
  286   3HD2  LEU  85          3HD2      LEU  85   3.407  -4.959  -0.798
  287    H    GLU  86           H        GLU  86   3.658  -9.605   0.470
  288    HA   GLU  86           HA       GLU  86   3.510 -11.575   2.649
  289   1HB   GLU  86          2HB       GLU  86   2.587 -12.001  -0.066
  290   2HB   GLU  86          1HB       GLU  86   3.926 -13.086   0.301
  291   1HG   GLU  86          2HG       GLU  86   2.781 -14.122   2.053
  292   2HG   GLU  86          1HG       GLU  86   1.709 -12.744   2.302
  293    H    ALA  87           H        ALA  87   5.497 -10.565   3.283
  294    HA   ALA  87           HA       ALA  87   7.782 -10.885   1.480
  295   1HB   ALA  87          1HB       ALA  87   8.968  -9.463   2.902
  296   2HB   ALA  87          2HB       ALA  87   7.977  -9.877   4.302
  297   3HB   ALA  87          3HB       ALA  87   7.324  -8.837   3.035
  298    H    MET  88           H        MET  88   8.462 -12.941   1.391
  299    HA   MET  88           HA       MET  88   9.429 -14.919   2.054
  300   1HB   MET  88          2HB       MET  88   9.723 -13.701   4.808
  301   2HB   MET  88          1HB       MET  88  10.684 -14.992   4.089
  302   1HG   MET  88          2HG       MET  88  11.540 -13.408   2.393
  303   2HG   MET  88          1HG       MET  88  10.588 -12.116   3.126
  304   1HE   MET  88          1HE       MET  88  14.146 -14.119   3.538
  305   2HE   MET  88          2HE       MET  88  12.672 -15.029   3.856
  306   3HE   MET  88          3HE       MET  88  13.754 -14.625   5.186
  307    H    LYS  89           H        LYS  89   6.728 -14.903   1.973
  308    HA   LYS  89           HA       LYS  89   4.878 -16.080   2.663
  309   1HB   LYS  89          2HB       LYS  89   6.888 -17.550   4.388
  310   2HB   LYS  89          1HB       LYS  89   5.247 -18.088   4.032
  311   1HG   LYS  89          2HG       LYS  89   5.732 -18.508   1.779
  312   2HG   LYS  89          1HG       LYS  89   7.141 -17.447   1.785
  313   1HD   LYS  89          2HD       LYS  89   7.917 -19.749   1.768
  314   2HD   LYS  89          1HD       LYS  89   8.269 -19.052   3.350
  315   1HE   LYS  89          2HE       LYS  89   5.875 -20.007   3.943
  316   2HE   LYS  89          1HE       LYS  89   6.201 -21.080   2.588
  317   1HZ   LYS  89          1HZ       LYS  89   8.242 -21.774   3.670
  318   2HZ   LYS  89          2HZ       LYS  89   6.903 -22.048   4.679
  319   3HZ   LYS  89          3HZ       LYS  89   7.935 -20.731   4.971
  320    H    MET  90           H        MET  90   5.432 -13.622   3.931
  321    HA   MET  90           HA       MET  90   4.256 -14.125   6.600
  322   1HB   MET  90          2HB       MET  90   6.709 -13.298   6.558
  323   2HB   MET  90          1HB       MET  90   6.025 -11.756   6.041
  324   1HG   MET  90          2HG       MET  90   6.098 -11.566   8.392
  325   2HG   MET  90          1HG       MET  90   4.426 -12.023   8.064
  326   1HE   MET  90          1HE       MET  90   7.844 -14.355   9.878
  327   2HE   MET  90          2HE       MET  90   7.210 -12.877  10.600
  328   3HE   MET  90          3HE       MET  90   7.842 -12.845   8.956
  329    H    GLU  91           H        GLU  91   2.161 -13.656   6.166
  330    HA   GLU  91           HA       GLU  91   1.252 -11.648   4.395
  331   1HB   GLU  91          2HB       GLU  91   0.003 -13.261   6.579
  332   2HB   GLU  91          1HB       GLU  91  -0.871 -11.859   5.963
  333   1HG   GLU  91          2HG       GLU  91  -1.629 -13.425   4.456
  334   2HG   GLU  91          1HG       GLU  91  -0.155 -12.943   3.617
  335    H    THR  92           H        THR  92   1.613  -9.546   4.605
  336    HA   THR  92           HA       THR  92   1.534  -8.359   7.316
  337    HB   THR  92           HB       THR  92   2.859  -7.053   4.952
  338    HG1  THR  92           HG1      THR  92   4.069  -8.821   6.808
  339   1HG2  THR  92          1HG2      THR  92   3.053  -6.868   7.961
  340   2HG2  THR  92          2HG2      THR  92   2.573  -5.607   6.825
  341   3HG2  THR  92          3HG2      THR  92   4.252  -6.142   6.890
  342    H    GLU  93           H        GLU  93  -0.134  -7.070   7.711
  343    HA   GLU  93           HA       GLU  93  -1.798  -6.162   5.475
  344   1HB   GLU  93          2HB       GLU  93  -2.293  -5.990   8.455
  345   2HB   GLU  93          1HB       GLU  93  -3.455  -5.605   7.183
  346   1HG   GLU  93          2HG       GLU  93  -3.714  -7.833   6.557
  347   2HG   GLU  93          1HG       GLU  93  -2.141  -8.303   7.199
  348    H    ILE  94           H        ILE  94  -1.861  -4.137   4.780
  349    HA   ILE  94           HA       ILE  94  -0.512  -2.061   6.401
  350    HB   ILE  94           HB       ILE  94  -0.790  -2.214   3.382
  351   1HG1  ILE  94          2HG1      ILE  94   1.804  -2.294   3.682
  352   2HG1  ILE  94          1HG1      ILE  94   1.435  -2.823   5.324
  353   1HG2  ILE  94          1HG2      ILE  94   0.748  -0.253   3.428
  354   2HG2  ILE  94          2HG2      ILE  94   0.618  -0.216   5.186
  355   3HG2  ILE  94          3HG2      ILE  94  -0.802   0.104   4.190
  356   1HD1  ILE  94          1HD1      ILE  94   0.477  -4.816   4.614
  357   2HD1  ILE  94          2HD1      ILE  94   1.723  -4.598   3.385
  358   3HD1  ILE  94          3HD1      ILE  94   0.049  -4.166   3.030
  359    H    ASN  95           H        ASN  95  -1.975  -0.811   7.343
  360    HA   ASN  95           HA       ASN  95  -4.550  -0.320   6.006
  361   1HB   ASN  95          2HB       ASN  95  -5.227   0.620   8.225
  362   2HB   ASN  95          1HB       ASN  95  -4.754  -1.078   8.296
  363   1HD2  ASN  95          1HD2      ASN  95  -3.712   2.216   9.118
  364   2HD2  ASN  95          2HD2      ASN  95  -2.463   1.740  10.165
  365    H    ALA  96           H        ALA  96  -5.395   1.802   5.844
  366    HA   ALA  96           HA       ALA  96  -3.570   3.727   4.892
  367   1HB   ALA  96          1HB       ALA  96  -5.642   4.136   4.005
  368   2HB   ALA  96          2HB       ALA  96  -5.730   5.251   5.369
  369   3HB   ALA  96          3HB       ALA  96  -6.484   3.660   5.480
  370    HA   PRO  97           HA       PRO  97  -2.262   5.598   8.681
  371   1HB   PRO  97          2HB       PRO  97  -1.371   8.001   7.736
  372   2HB   PRO  97          1HB       PRO  97  -0.480   6.480   7.523
  373   1HG   PRO  97          2HG       PRO  97  -2.196   7.954   5.597
  374   2HG   PRO  97          1HG       PRO  97  -0.688   7.068   5.322
  375   1HD   PRO  97          2HD       PRO  97  -3.160   6.074   4.733
  376   2HD   PRO  97          1HD       PRO  97  -1.752   5.062   5.118
  377    H    THR  98           H        THR  98  -4.298   7.470   6.480
  378    HA   THR  98           HA       THR  98  -5.851   8.456   8.762
  379    HB   THR  98           HB       THR  98  -5.842  10.738   7.384
  380    HG1  THR  98           HG1      THR  98  -4.131  10.991   6.181
  381   1HG2  THR  98          1HG2      THR  98  -5.266  10.936   9.617
  382   2HG2  THR  98          2HG2      THR  98  -3.712  11.290   8.864
  383   3HG2  THR  98          3HG2      THR  98  -4.030   9.682   9.517
  384    H    ASP  99           H        ASP  99  -7.849   9.623   7.959
  385    HA   ASP  99           HA       ASP  99  -9.214   7.945   6.100
  386   1HB   ASP  99          2HB       ASP  99 -11.065   9.622   6.337
  387   2HB   ASP  99          1HB       ASP  99 -10.478   8.987   7.874
  388    H    GLY 100           H        GLY 100  -9.814   8.291   4.006
  389   1HA   GLY 100          2HA       GLY 100  -9.721  10.678   2.565
  390   2HA   GLY 100          1HA       GLY 100  -8.142   9.919   2.385
  391    H    LYS 101           H        LYS 101  -8.716   9.804   0.099
  392    HA   LYS 101           HA       LYS 101 -10.263   7.358  -0.480
  393   1HB   LYS 101          2HB       LYS 101 -11.609   9.413  -1.023
  394   2HB   LYS 101          1HB       LYS 101 -10.358   9.854  -2.185
  395   1HG   LYS 101          2HG       LYS 101 -10.696   7.617  -3.289
  396   2HG   LYS 101          1HG       LYS 101 -12.070   7.354  -2.215
  397   1HD   LYS 101          2HD       LYS 101 -13.129   9.420  -3.081
  398   2HD   LYS 101          1HD       LYS 101 -11.767   9.645  -4.179
  399   1HE   LYS 101          2HE       LYS 101 -12.290   7.280  -5.038
  400   2HE   LYS 101          1HE       LYS 101 -13.819   7.433  -4.182
  401   1HZ   LYS 101          1HZ       LYS 101 -14.078   9.587  -5.474
  402   2HZ   LYS 101          2HZ       LYS 101 -14.265   8.135  -6.338
  403   3HZ   LYS 101          3HZ       LYS 101 -12.820   9.022  -6.462
  404    H    VAL 102           H        VAL 102  -9.532   6.147  -2.233
  405    HA   VAL 102           HA       VAL 102  -6.725   6.394  -2.809
  406    HB   VAL 102           HB       VAL 102  -8.744   4.564  -4.130
  407   1HG1  VAL 102          1HG1      VAL 102  -6.784   4.366  -5.371
  408   2HG1  VAL 102          2HG1      VAL 102  -6.513   3.151  -4.121
  409   3HG1  VAL 102          3HG1      VAL 102  -5.752   4.738  -3.992
  410   1HG2  VAL 102          1HG2      VAL 102  -7.504   3.005  -2.306
  411   2HG2  VAL 102          2HG2      VAL 102  -9.007   3.856  -1.957
  412   3HG2  VAL 102          3HG2      VAL 102  -7.467   4.540  -1.439
  413    H    GLU 103           H        GLU 103  -6.153   8.083  -4.058
  414    HA   GLU 103           HA       GLU 103  -7.756   8.795  -6.395
  415   1HB   GLU 103          2HB       GLU 103  -6.139  10.670  -6.629
  416   2HB   GLU 103          1HB       GLU 103  -6.919  10.635  -5.047
  417   1HG   GLU 103          2HG       GLU 103  -4.983   9.694  -4.006
  418   2HG   GLU 103          1HG       GLU 103  -4.239   9.333  -5.565
  419    H    LYS 104           H        LYS 104  -4.742   7.215  -5.592
  420    HA   LYS 104           HA       LYS 104  -4.497   6.242  -8.309
  421   1HB   LYS 104          2HB       LYS 104  -3.324   8.555  -8.166
  422   2HB   LYS 104          1HB       LYS 104  -2.099   7.698  -7.229
  423   1HG   LYS 104          2HG       LYS 104  -2.023   6.000  -9.137
  424   2HG   LYS 104          1HG       LYS 104  -2.967   7.160 -10.074
  425   1HD   LYS 104          2HD       LYS 104  -1.090   8.847  -9.263
  426   2HD   LYS 104          1HD       LYS 104  -0.144   7.367  -9.094
  427   1HE   LYS 104          2HE       LYS 104  -0.139   6.944 -11.355
  428   2HE   LYS 104          1HE       LYS 104  -1.699   7.715 -11.610
  429   1HZ   LYS 104          1HZ       LYS 104   0.106   8.983 -12.593
  430   2HZ   LYS 104          2HZ       LYS 104   0.856   9.129 -11.075
  431   3HZ   LYS 104          3HZ       LYS 104  -0.649   9.865 -11.358
  432    H    VAL 105           H        VAL 105  -3.921   4.186  -8.156
  433    HA   VAL 105           HA       VAL 105  -2.559   3.265  -5.711
  434    HB   VAL 105           HB       VAL 105  -3.891   1.605  -7.865
  435   1HG1  VAL 105          1HG1      VAL 105  -3.614   0.629  -5.084
  436   2HG1  VAL 105          2HG1      VAL 105  -2.095   0.815  -5.959
  437   3HG1  VAL 105          3HG1      VAL 105  -3.363  -0.224  -6.607
  438   1HG2  VAL 105          1HG2      VAL 105  -5.432   3.202  -6.642
  439   2HG2  VAL 105          2HG2      VAL 105  -4.984   2.382  -5.147
  440   3HG2  VAL 105          3HG2      VAL 105  -5.823   1.496  -6.420
  441    H    LEU 106           H        LEU 106  -0.411   3.363  -5.932
  442    HA   LEU 106           HA       LEU 106   0.852   2.761  -8.501
  443   1HB   LEU 106          2HB       LEU 106   2.222   3.452  -5.917
  444   2HB   LEU 106          1HB       LEU 106   2.872   3.561  -7.538
  445    HG   LEU 106           HG       LEU 106   0.489   5.229  -6.825
  446   1HD1  LEU 106          1HD1      LEU 106   2.147   7.008  -6.097
  447   2HD1  LEU 106          2HD1      LEU 106   3.360   5.732  -6.000
  448   3HD1  LEU 106          3HD1      LEU 106   1.939   5.677  -4.958
  449   1HD2  LEU 106          1HD2      LEU 106   2.875   5.413  -8.675
  450   2HD2  LEU 106          2HD2      LEU 106   1.834   6.799  -8.355
  451   3HD2  LEU 106          3HD2      LEU 106   1.166   5.351  -9.107
  452    H    VAL 107           H        VAL 107  -0.478   0.573  -7.095
  453    HA   VAL 107           HA       VAL 107   1.719  -1.313  -7.111
  454    HB   VAL 107           HB       VAL 107   1.068  -2.268  -4.881
  455   1HG1  VAL 107          1HG1      VAL 107   3.018  -0.669  -5.299
  456   2HG1  VAL 107          2HG1      VAL 107   2.439  -0.765  -3.636
  457   3HG1  VAL 107          3HG1      VAL 107   1.985   0.604  -4.651
  458   1HG2  VAL 107          1HG2      VAL 107  -1.119  -1.339  -4.562
  459   2HG2  VAL 107          2HG2      VAL 107  -0.527   0.306  -4.800
  460   3HG2  VAL 107          3HG2      VAL 107  -0.088  -0.588  -3.344
  461    H    LYS 108           H        LYS 108   1.058  -3.284  -7.785
  462    HA   LYS 108           HA       LYS 108  -1.858  -3.777  -7.903
  463   1HB   LYS 108          2HB       LYS 108   0.201  -3.915 -10.049
  464   2HB   LYS 108          1HB       LYS 108  -1.029  -5.178 -10.034
  465   1HG   LYS 108          2HG       LYS 108  -2.159  -3.597 -11.273
  466   2HG   LYS 108          1HG       LYS 108  -2.639  -3.075  -9.659
  467   1HD   LYS 108          2HD       LYS 108  -1.270  -1.221  -9.697
  468   2HD   LYS 108          1HD       LYS 108  -0.079  -1.993 -10.745
  469   1HE   LYS 108          2HE       LYS 108  -1.053  -0.477 -12.211
  470   2HE   LYS 108          1HE       LYS 108  -2.003  -1.923 -12.523
  471   1HZ   LYS 108          1HZ       LYS 108  -2.762   0.361 -10.789
  472   2HZ   LYS 108          2HZ       LYS 108  -3.660  -1.075 -10.932
  473   3HZ   LYS 108          3HZ       LYS 108  -3.454  -0.058 -12.279
  474    H    GLU 109           H        GLU 109  -2.202  -6.214  -8.494
  475    HA   GLU 109           HA       GLU 109  -1.069  -7.734  -6.345
  476   1HB   GLU 109          2HB       GLU 109  -3.010  -8.282  -8.553
  477   2HB   GLU 109          1HB       GLU 109  -2.279  -9.648  -7.710
  478   1HG   GLU 109          2HG       GLU 109  -2.942  -8.393  -5.539
  479   2HG   GLU 109          1HG       GLU 109  -4.013  -7.455  -6.582
  480    H    ARG 110           H        ARG 110   0.310  -9.502  -6.439
  481    HA   ARG 110           HA       ARG 110   2.098 -10.750  -7.165
  482   1HB   ARG 110          2HB       ARG 110   0.297 -11.194  -9.051
  483   2HB   ARG 110          1HB       ARG 110   1.411 -10.240 -10.031
  484   1HG   ARG 110          2HG       ARG 110   2.269 -12.383 -10.340
  485   2HG   ARG 110          1HG       ARG 110   3.232 -11.825  -8.972
  486   1HD   ARG 110          2HD       ARG 110   2.456 -13.997  -8.367
  487   2HD   ARG 110          1HD       ARG 110   1.458 -12.861  -7.465
  488    HE   ARG 110           HE       ARG 110  -0.162 -13.215  -9.470
  489   1HH1  ARG 110          2HH1      ARG 110   0.694 -15.345  -7.115
  490   2HH1  ARG 110          1HH1      ARG 110   0.286 -16.797  -7.967
  491   1HH2  ARG 110          1HH2      ARG 110  -0.137 -15.201 -11.017
  492   2HH2  ARG 110          2HH2      ARG 110  -0.185 -16.714 -10.177
  493    H    ASP 111           H        ASP 111   2.370  -7.916  -6.743
  494    HA   ASP 111           HA       ASP 111   4.607  -7.347  -8.599
  495   1HB   ASP 111          2HB       ASP 111   2.586  -5.477  -7.366
  496   2HB   ASP 111          1HB       ASP 111   4.136  -4.901  -7.981
  497    H    ALA 112           H        ALA 112   6.504  -6.569  -7.716
  498    HA   ALA 112           HA       ALA 112   6.833  -7.083  -4.853
  499   1HB   ALA 112          1HB       ALA 112   8.915  -6.389  -6.941
  500   2HB   ALA 112          2HB       ALA 112   8.461  -8.028  -6.474
  501   3HB   ALA 112          3HB       ALA 112   9.225  -6.956  -5.299
  502    H    VAL 113           H        VAL 113   7.275  -5.571  -3.351
  503    HA   VAL 113           HA       VAL 113   7.488  -2.762  -4.268
  504    HB   VAL 113           HB       VAL 113   6.385  -2.158  -2.096
  505   1HG1  VAL 113          1HG1      VAL 113   4.192  -2.511  -2.925
  506   2HG1  VAL 113          2HG1      VAL 113   4.643  -4.027  -3.705
  507   3HG1  VAL 113          3HG1      VAL 113   5.208  -2.493  -4.366
  508   1HG2  VAL 113          1HG2      VAL 113   6.990  -4.509  -1.139
  509   2HG2  VAL 113          2HG2      VAL 113   5.521  -5.043  -1.955
  510   3HG2  VAL 113          3HG2      VAL 113   5.433  -3.803  -0.705
  511    H    GLN 114           H        GLN 114   8.278  -1.398  -2.233
  512    HA   GLN 114           HA       GLN 114  10.544  -2.816  -0.976
  513   1HB   GLN 114          2HB       GLN 114  10.629  -0.171  -2.437
  514   2HB   GLN 114          1HB       GLN 114  11.894  -0.707  -1.331
  515   1HG   GLN 114          2HG       GLN 114  12.436  -2.582  -2.692
  516   2HG   GLN 114          1HG       GLN 114  10.958  -2.417  -3.639
  517   1HE2  GLN 114          1HE2      GLN 114  12.104  -2.143  -5.668
  518   2HE2  GLN 114          2HE2      GLN 114  12.994  -0.737  -6.007
  519    H    GLY 115           H        GLY 115  11.032  -2.201   1.085
  520   1HA   GLY 115          2HA       GLY 115   9.024  -1.048   2.681
  521   2HA   GLY 115          1HA       GLY 115  10.693  -1.308   3.184
  522    H    GLY 116           H        GLY 116   8.348   0.978   2.218
  523   1HA   GLY 116          2HA       GLY 116   8.863   3.284   3.050
  524   2HA   GLY 116          1HA       GLY 116  10.389   3.126   2.184
  525    H    GLN 117           H        GLN 117   9.156   1.700  -0.064
  526    HA   GLN 117           HA       GLN 117   8.600   3.878  -1.755
  527   1HB   GLN 117          2HB       GLN 117   9.240   1.346  -2.257
  528   2HB   GLN 117          1HB       GLN 117   7.492   1.194  -2.434
  529   1HG   GLN 117          2HG       GLN 117   7.853   3.446  -3.856
  530   2HG   GLN 117          1HG       GLN 117   9.439   2.713  -4.099
  531   1HE2  GLN 117          1HE2      GLN 117   8.757  -0.026  -4.174
  532   2HE2  GLN 117          2HE2      GLN 117   7.758  -0.316  -5.515
  533    H    GLY 118           H        GLY 118   6.732   4.765  -2.529
  534   1HA   GLY 118          2HA       GLY 118   4.450   4.763  -0.844
  535   2HA   GLY 118          1HA       GLY 118   4.547   5.496  -2.443
  536    H    LEU 119           H        LEU 119   2.774   3.423  -0.761
  537    HA   LEU 119           HA       LEU 119   2.522   1.317  -2.774
  538   1HB   LEU 119          2HB       LEU 119   1.078   1.793  -0.168
  539   2HB   LEU 119          1HB       LEU 119   0.775   0.436  -1.230
  540    HG   LEU 119           HG       LEU 119   3.399   1.015   0.167
  541   1HD1  LEU 119          1HD1      LEU 119   2.102   0.226   1.905
  542   2HD1  LEU 119          2HD1      LEU 119   2.579  -1.317   1.196
  543   3HD1  LEU 119          3HD1      LEU 119   0.996  -0.630   0.831
  544   1HD2  LEU 119          1HD2      LEU 119   2.443  -1.190  -1.672
  545   2HD2  LEU 119          2HD2      LEU 119   3.820  -1.402  -0.591
  546   3HD2  LEU 119          3HD2      LEU 119   3.870  -0.170  -1.852
  547    H    ILE 120           H        ILE 120   0.367   3.680  -1.188
  548    HA   ILE 120           HA       ILE 120  -1.043   4.046  -3.738
  549    HB   ILE 120           HB       ILE 120  -2.537   3.505  -1.162
  550   1HG1  ILE 120          2HG1      ILE 120  -2.163   1.686  -3.566
  551   2HG1  ILE 120          1HG1      ILE 120  -1.343   1.476  -2.019
  552   1HG2  ILE 120          1HG2      ILE 120  -4.280   3.100  -3.196
  553   2HG2  ILE 120          2HG2      ILE 120  -3.241   4.320  -3.933
  554   3HG2  ILE 120          3HG2      ILE 120  -4.067   4.666  -2.414
  555   1HD1  ILE 120          1HD1      ILE 120  -3.781   1.570  -1.036
  556   2HD1  ILE 120          2HD1      ILE 120  -3.188   0.072  -1.755
  557   3HD1  ILE 120          3HD1      ILE 120  -4.253   1.133  -2.678
  558    H    LYS 121           H        LYS 121  -2.106   6.032  -3.926
  559    HA   LYS 121           HA       LYS 121  -1.176   8.062  -2.015
  560   1HB   LYS 121          2HB       LYS 121  -0.950   8.193  -4.628
  561   2HB   LYS 121          1HB       LYS 121  -2.633   8.718  -4.552
  562   1HG   LYS 121          2HG       LYS 121  -2.000  10.494  -2.950
  563   2HG   LYS 121          1HG       LYS 121  -0.316   9.983  -3.058
  564   1HD   LYS 121          2HD       LYS 121  -1.829  10.671  -5.563
  565   2HD   LYS 121          1HD       LYS 121  -1.147  11.958  -4.567
  566   1HE   LYS 121          2HE       LYS 121   1.068  11.074  -4.793
  567   2HE   LYS 121          1HE       LYS 121   0.470   9.588  -5.518
  568   1HZ   LYS 121          1HZ       LYS 121   0.443  12.304  -6.708
  569   2HZ   LYS 121          2HZ       LYS 121  -0.360  10.969  -7.388
  570   3HZ   LYS 121          3HZ       LYS 121   1.333  10.959  -7.234
  571    H    ILE 122           H        ILE 122  -2.502   9.080  -0.656
  572    HA   ILE 122           HA       ILE 122  -5.393   8.510  -0.869
  573    HB   ILE 122           HB       ILE 122  -3.869   9.478   1.557
  574   1HG1  ILE 122          2HG1      ILE 122  -3.064   7.247   0.871
  575   2HG1  ILE 122          1HG1      ILE 122  -4.013   7.139   2.350
  576   1HG2  ILE 122          1HG2      ILE 122  -5.868   8.910   2.770
  577   2HG2  ILE 122          2HG2      ILE 122  -6.586   8.156   1.347
  578   3HG2  ILE 122          3HG2      ILE 122  -6.358   9.904   1.399
  579   1HD1  ILE 122          1HD1      ILE 122  -4.537   5.971  -0.287
  580   2HD1  ILE 122          2HD1      ILE 122  -5.927   6.839   0.363
  581   3HD1  ILE 122          3HD1      ILE 122  -5.196   5.526   1.286
  582    H    GLY 123           H        GLY 123  -6.886  10.146  -0.771
  583   1HA   GLY 123          2HA       GLY 123  -5.876  12.920  -0.668
  584   2HA   GLY 123          1HA       GLY 123  -6.900  12.408  -2.007
  Start of MODEL   18
    1   1H    ALA  47          1H        ALA  47   6.771   2.626 -13.476
    2   2H    ALA  47          2H        ALA  47   6.244   1.219 -12.683
    3   3H    ALA  47          3H        ALA  47   7.197   1.102 -14.085
    4    HA   ALA  47           HA       ALA  47   8.599   0.645 -12.248
    5   1HB   ALA  47          1HB       ALA  47   9.835   1.906 -13.817
    6   2HB   ALA  47          2HB       ALA  47  10.106   2.748 -12.291
    7   3HB   ALA  47          3HB       ALA  47   8.948   3.387 -13.457
    8    H    GLY  48           H        GLY  48   9.657   1.570 -10.276
    9   1HA   GLY  48          2HA       GLY  48   7.582   2.653  -8.514
   10   2HA   GLY  48          1HA       GLY  48   9.108   1.932  -8.009
   11    H    ALA  49           H        ALA  49   9.181   3.847  -6.589
   12    HA   ALA  49           HA       ALA  49  10.300   6.185  -8.021
   13   1HB   ALA  49          1HB       ALA  49   8.365   6.037  -5.752
   14   2HB   ALA  49          2HB       ALA  49   8.411   7.151  -7.117
   15   3HB   ALA  49          3HB       ALA  49   9.531   7.359  -5.771
   16    H    GLY  50           H        GLY  50  10.129   5.077  -4.641
   17   1HA   GLY  50          2HA       GLY  50  12.631   4.124  -4.180
   18   2HA   GLY  50          1HA       GLY  50  12.872   5.870  -4.168
   19    H    LYS  51           H        LYS  51  10.475   6.695  -3.021
   20    HA   LYS  51           HA       LYS  51   9.781   5.319  -0.644
   21   1HB   LYS  51          2HB       LYS  51  10.870   6.879   0.984
   22   2HB   LYS  51          1HB       LYS  51  12.011   5.837   0.134
   23   1HG   LYS  51          2HG       LYS  51  12.260   7.759  -1.552
   24   2HG   LYS  51          1HG       LYS  51  11.435   8.762  -0.358
   25   1HD   LYS  51          2HD       LYS  51  13.152   8.233   1.309
   26   2HD   LYS  51          1HD       LYS  51  13.962   7.166   0.161
   27   1HE   LYS  51          2HE       LYS  51  14.679   8.935  -1.181
   28   2HE   LYS  51          1HE       LYS  51  13.431  10.023  -0.588
   29   1HZ   LYS  51          1HZ       LYS  51  15.811   9.088   0.919
   30   2HZ   LYS  51          2HZ       LYS  51  14.581  10.072   1.556
   31   3HZ   LYS  51          3HZ       LYS  51  15.562  10.645   0.293
   32    H    ALA  52           H        ALA  52   7.885   6.100   0.018
   33    HA   ALA  52           HA       ALA  52   6.695   8.345  -1.287
   34   1HB   ALA  52          1HB       ALA  52   5.023   7.893   0.797
   35   2HB   ALA  52          2HB       ALA  52   5.866   6.344   0.731
   36   3HB   ALA  52          3HB       ALA  52   5.006   6.941  -0.687
   37    H    GLY  53           H        GLY  53   5.425   9.927   0.279
   38   1HA   GLY  53          2HA       GLY  53   5.940  10.959   2.614
   39   2HA   GLY  53          1HA       GLY  53   7.505  11.278   1.869
   40    H    GLU  54           H        GLU  54   4.209  11.474   0.543
   41    HA   GLU  54           HA       GLU  54   4.057  14.313   0.580
   42   1HB   GLU  54          2HB       GLU  54   5.857  13.977  -1.150
   43   2HB   GLU  54          1HB       GLU  54   4.666  13.123  -2.133
   44   1HG   GLU  54          2HG       GLU  54   3.470  15.036  -2.599
   45   2HG   GLU  54          1HG       GLU  54   3.897  15.802  -1.069
   46    H    GLY  55           H        GLY  55   2.408  12.048   1.181
   47   1HA   GLY  55          2HA       GLY  55  -0.041  12.287   0.987
   48   2HA   GLY  55          1HA       GLY  55   0.199  12.493  -0.745
   49    H    GLU  56           H        GLU  56   2.267  10.427  -0.886
   50    HA   GLU  56           HA       GLU  56   0.526   8.149  -1.234
   51   1HB   GLU  56          2HB       GLU  56   3.536   8.305  -1.529
   52   2HB   GLU  56          1HB       GLU  56   2.480   7.039  -2.156
   53   1HG   GLU  56          2HG       GLU  56   1.439   8.538  -3.699
   54   2HG   GLU  56          1HG       GLU  56   2.161   9.947  -2.922
   55    H    ILE  57           H        ILE  57   0.507   6.256  -0.090
   56    HA   ILE  57           HA       ILE  57   1.472   6.395   2.637
   57    HB   ILE  57           HB       ILE  57   0.068   4.101   1.252
   58   1HG1  ILE  57          2HG1      ILE  57  -1.184   6.264   2.960
   59   2HG1  ILE  57          1HG1      ILE  57  -1.135   6.360   1.199
   60   1HG2  ILE  57          1HG2      ILE  57   1.176   3.533   3.381
   61   2HG2  ILE  57          2HG2      ILE  57  -0.579   3.511   3.564
   62   3HG2  ILE  57          3HG2      ILE  57   0.354   4.878   4.171
   63   1HD1  ILE  57          1HD1      ILE  57  -2.591   4.574   0.923
   64   2HD1  ILE  57          2HD1      ILE  57  -3.211   5.261   2.423
   65   3HD1  ILE  57          3HD1      ILE  57  -2.158   3.848   2.471
   66    HA   PRO  58           HA       PRO  58   5.240   4.274   1.343
   67   1HB   PRO  58          2HB       PRO  58   6.505   4.355   3.763
   68   2HB   PRO  58          1HB       PRO  58   6.446   5.735   2.649
   69   1HG   PRO  58          2HG       PRO  58   4.825   5.197   5.082
   70   2HG   PRO  58          1HG       PRO  58   5.502   6.723   4.487
   71   1HD   PRO  58          2HD       PRO  58   2.891   6.023   4.182
   72   2HD   PRO  58          1HD       PRO  58   3.758   7.094   3.060
   73    H    ALA  59           H        ALA  59   6.064   2.191   1.588
   74    HA   ALA  59           HA       ALA  59   4.306   0.297   2.895
   75   1HB   ALA  59          1HB       ALA  59   6.937  -0.441   1.648
   76   2HB   ALA  59          2HB       ALA  59   5.571   0.020   0.630
   77   3HB   ALA  59          3HB       ALA  59   5.437  -1.367   1.711
   78    HA   PRO  60           HA       PRO  60   6.643  -0.009   6.629
   79   1HB   PRO  60          2HB       PRO  60   5.853  -2.475   7.493
   80   2HB   PRO  60          1HB       PRO  60   4.816  -1.037   7.572
   81   1HG   PRO  60          2HG       PRO  60   4.794  -3.281   5.631
   82   2HG   PRO  60          1HG       PRO  60   3.444  -2.366   6.320
   83   1HD   PRO  60          2HD       PRO  60   4.448  -1.961   3.806
   84   2HD   PRO  60          1HD       PRO  60   3.587  -0.727   4.750
   85    H    LEU  61           H        LEU  61   6.844  -2.538   4.210
   86    HA   LEU  61           HA       LEU  61   9.680  -2.831   4.622
   87   1HB   LEU  61          2HB       LEU  61   9.558  -5.294   5.003
   88   2HB   LEU  61          1HB       LEU  61   9.065  -4.314   6.365
   89    HG   LEU  61           HG       LEU  61   6.649  -4.742   5.262
   90   1HD1  LEU  61          1HD1      LEU  61   6.460  -6.744   4.102
   91   2HD1  LEU  61          2HD1      LEU  61   7.941  -7.405   4.793
   92   3HD1  LEU  61          3HD1      LEU  61   8.029  -6.189   3.519
   93   1HD2  LEU  61          1HD2      LEU  61   6.644  -6.868   6.786
   94   2HD2  LEU  61          2HD2      LEU  61   6.965  -5.298   7.526
   95   3HD2  LEU  61          3HD2      LEU  61   8.300  -6.394   7.168
   96    H    ALA  62           H        ALA  62  10.670  -4.198   3.007
   97    HA   ALA  62           HA       ALA  62   9.338  -3.990   0.465
   98   1HB   ALA  62          1HB       ALA  62  11.869  -5.548   0.953
   99   2HB   ALA  62          2HB       ALA  62  11.870  -3.785   0.943
  100   3HB   ALA  62          3HB       ALA  62  11.374  -4.674  -0.497
  101    H    GLY  63           H        GLY  63   7.524  -5.318   0.569
  102   1HA   GLY  63          2HA       GLY  63   8.101  -8.224   0.665
  103   2HA   GLY  63          1HA       GLY  63   6.606  -7.524   1.278
  104    H    THR  64           H        THR  64   5.795  -9.233  -0.286
  105    HA   THR  64           HA       THR  64   5.723  -8.206  -3.055
  106    HB   THR  64           HB       THR  64   4.848 -10.937  -2.098
  107    HG1  THR  64           HG1      THR  64   6.870 -11.626  -2.747
  108   1HG2  THR  64          1HG2      THR  64   3.935 -10.195  -4.260
  109   2HG2  THR  64          2HG2      THR  64   5.104 -11.494  -4.491
  110   3HG2  THR  64          3HG2      THR  64   5.563  -9.824  -4.825
  111    H    VAL  65           H        VAL  65   3.858  -7.532  -3.939
  112    HA   VAL  65           HA       VAL  65   1.611  -7.007  -2.254
  113    HB   VAL  65           HB       VAL  65   1.745  -6.877  -5.278
  114   1HG1  VAL  65          1HG1      VAL  65   0.038  -4.984  -4.715
  115   2HG1  VAL  65          2HG1      VAL  65  -0.133  -5.821  -3.172
  116   3HG1  VAL  65          3HG1      VAL  65  -0.517  -6.656  -4.677
  117   1HG2  VAL  65          1HG2      VAL  65   3.508  -5.573  -3.862
  118   2HG2  VAL  65          2HG2      VAL  65   2.144  -4.561  -3.390
  119   3HG2  VAL  65          3HG2      VAL  65   2.600  -4.691  -5.089
  120    H    SER  66           H        SER  66   0.052  -8.357  -1.702
  121    HA   SER  66           HA       SER  66  -0.318 -10.836  -3.230
  122   1HB   SER  66          2HB       SER  66  -0.124 -10.591  -0.600
  123   2HB   SER  66          1HB       SER  66  -1.845 -10.237  -0.731
  124    HG   SER  66           HG       SER  66  -0.433 -12.549  -1.558
  125    H    LYS  67           H        LYS  67  -2.421  -8.416  -1.656
  126    HA   LYS  67           HA       LYS  67  -4.126  -8.343  -4.029
  127   1HB   LYS  67          2HB       LYS  67  -5.303  -9.030  -1.327
  128   2HB   LYS  67          1HB       LYS  67  -6.157  -8.916  -2.866
  129   1HG   LYS  67          2HG       LYS  67  -4.635 -10.768  -3.716
  130   2HG   LYS  67          1HG       LYS  67  -4.096 -10.976  -2.048
  131   1HD   LYS  67          2HD       LYS  67  -5.839 -12.467  -2.000
  132   2HD   LYS  67          1HD       LYS  67  -6.761 -11.007  -1.646
  133   1HE   LYS  67          2HE       LYS  67  -6.803 -10.845  -4.311
  134   2HE   LYS  67          1HE       LYS  67  -6.606 -12.588  -4.171
  135   1HZ   LYS  67          1HZ       LYS  67  -8.697 -11.114  -2.687
  136   2HZ   LYS  67          2HZ       LYS  67  -8.599 -12.783  -2.992
  137   3HZ   LYS  67          3HZ       LYS  67  -8.952 -11.705  -4.257
  138    H    ILE  68           H        ILE  68  -5.367  -6.489  -4.179
  139    HA   ILE  68           HA       ILE  68  -4.673  -4.378  -2.239
  140    HB   ILE  68           HB       ILE  68  -5.926  -4.016  -4.969
  141   1HG1  ILE  68          2HG1      ILE  68  -2.996  -3.706  -4.268
  142   2HG1  ILE  68          1HG1      ILE  68  -3.648  -5.177  -4.990
  143   1HG2  ILE  68          1HG2      ILE  68  -4.193  -1.964  -3.715
  144   2HG2  ILE  68          2HG2      ILE  68  -5.728  -2.257  -2.898
  145   3HG2  ILE  68          3HG2      ILE  68  -5.711  -1.775  -4.594
  146   1HD1  ILE  68          1HD1      ILE  68  -4.340  -2.581  -6.291
  147   2HD1  ILE  68          2HD1      ILE  68  -4.063  -4.163  -7.020
  148   3HD1  ILE  68          3HD1      ILE  68  -2.695  -3.181  -6.495
  149    H    LEU  69           H        LEU  69  -6.164  -3.723  -0.836
  150    HA   LEU  69           HA       LEU  69  -8.952  -4.561  -1.243
  151   1HB   LEU  69          2HB       LEU  69  -7.361  -3.687   1.137
  152   2HB   LEU  69          1HB       LEU  69  -9.108  -3.622   1.175
  153    HG   LEU  69           HG       LEU  69  -9.055  -6.109   0.560
  154   1HD1  LEU  69          1HD1      LEU  69  -6.194  -5.810   1.521
  155   2HD1  LEU  69          2HD1      LEU  69  -6.648  -6.051  -0.167
  156   3HD1  LEU  69          3HD1      LEU  69  -6.994  -7.302   1.027
  157   1HD2  LEU  69          1HD2      LEU  69  -9.162  -6.622   2.810
  158   2HD2  LEU  69          2HD2      LEU  69  -9.215  -4.863   2.930
  159   3HD2  LEU  69          3HD2      LEU  69  -7.695  -5.719   3.192
  160    H    VAL  70           H        VAL  70  -7.705  -2.272  -2.681
  161    HA   VAL  70           HA       VAL  70  -9.814  -0.346  -2.136
  162    HB   VAL  70           HB       VAL  70  -8.208   1.565  -2.038
  163   1HG1  VAL  70          1HG1      VAL  70  -7.659   1.265   0.319
  164   2HG1  VAL  70          2HG1      VAL  70  -7.846  -0.481   0.170
  165   3HG1  VAL  70          3HG1      VAL  70  -9.251   0.572   0.005
  166   1HG2  VAL  70          1HG2      VAL  70  -6.218  -0.706  -1.754
  167   2HG2  VAL  70          2HG2      VAL  70  -5.855   0.972  -1.355
  168   3HG2  VAL  70          3HG2      VAL  70  -6.247   0.525  -3.016
  169    H    LYS  71           H        LYS  71 -10.090   1.184  -3.825
  170    HA   LYS  71           HA       LYS  71  -8.510   0.753  -6.265
  171   1HB   LYS  71          2HB       LYS  71 -11.538   0.680  -6.237
  172   2HB   LYS  71          1HB       LYS  71 -10.488   0.490  -7.643
  173   1HG   LYS  71          2HG       LYS  71  -9.523  -1.552  -6.656
  174   2HG   LYS  71          1HG       LYS  71 -10.564  -1.366  -5.245
  175   1HD   LYS  71          2HD       LYS  71 -12.552  -1.470  -6.781
  176   2HD   LYS  71          1HD       LYS  71 -11.448  -1.848  -8.103
  177   1HE   LYS  71          2HE       LYS  71 -10.660  -3.836  -6.887
  178   2HE   LYS  71          1HE       LYS  71 -11.743  -3.458  -5.553
  179   1HZ   LYS  71          1HZ       LYS  71 -12.501  -4.206  -8.321
  180   2HZ   LYS  71          2HZ       LYS  71 -13.605  -3.652  -7.154
  181   3HZ   LYS  71          3HZ       LYS  71 -12.759  -5.105  -6.906
  182    H    GLU  72           H        GLU  72  -8.807   2.453  -7.850
  183    HA   GLU  72           HA       GLU  72  -8.794   5.035  -6.726
  184   1HB   GLU  72          2HB       GLU  72  -9.098   4.079  -9.575
  185   2HB   GLU  72          1HB       GLU  72  -9.025   5.789  -9.150
  186   1HG   GLU  72          2HG       GLU  72  -6.831   5.556  -8.218
  187   2HG   GLU  72          1HG       GLU  72  -6.920   3.796  -8.281
  188    H    GLY  73           H        GLY  73 -10.646   5.401  -5.527
  189   1HA   GLY  73          2HA       GLY  73 -12.678   6.870  -6.218
  190   2HA   GLY  73          1HA       GLY  73 -13.229   5.363  -6.943
  191    H    ASP  74           H        ASP  74 -11.946   3.790  -4.732
  192    HA   ASP  74           HA       ASP  74 -14.218   3.816  -2.951
  193   1HB   ASP  74          2HB       ASP  74 -11.668   2.187  -2.956
  194   2HB   ASP  74          1HB       ASP  74 -12.985   1.958  -1.806
  195    H    THR  75           H        THR  75 -14.258   4.355  -0.796
  196    HA   THR  75           HA       THR  75 -12.139   6.192   0.071
  197    HB   THR  75           HB       THR  75 -14.629   5.702   1.657
  198    HG1  THR  75           HG1      THR  75 -15.847   6.540   0.176
  199   1HG2  THR  75          1HG2      THR  75 -14.319   8.283   1.783
  200   2HG2  THR  75          2HG2      THR  75 -12.716   7.964   1.124
  201   3HG2  THR  75          3HG2      THR  75 -13.190   7.259   2.670
  202    H    VAL  76           H        VAL  76 -10.809   5.795   1.744
  203    HA   VAL  76           HA       VAL  76 -11.175   3.232   3.183
  204    HB   VAL  76           HB       VAL  76  -8.694   3.287   3.505
  205   1HG1  VAL  76          1HG1      VAL  76  -9.151   1.843   1.781
  206   2HG1  VAL  76          2HG1      VAL  76  -8.324   3.084   0.839
  207   3HG1  VAL  76          3HG1      VAL  76 -10.086   3.042   0.886
  208   1HG2  VAL  76          1HG2      VAL  76  -8.830   5.901   2.896
  209   2HG2  VAL  76          2HG2      VAL  76  -8.480   5.273   1.286
  210   3HG2  VAL  76          3HG2      VAL  76  -7.368   4.954   2.617
  211    H    LYS  77           H        LYS  77 -10.344   3.174   5.382
  212    HA   LYS  77           HA       LYS  77 -10.547   5.811   6.717
  213   1HB   LYS  77          2HB       LYS  77 -11.397   3.102   7.774
  214   2HB   LYS  77          1HB       LYS  77 -11.483   4.624   8.661
  215   1HG   LYS  77          2HG       LYS  77 -13.145   5.503   7.225
  216   2HG   LYS  77          1HG       LYS  77 -12.825   4.295   5.978
  217   1HD   LYS  77          2HD       LYS  77 -13.487   2.627   7.961
  218   2HD   LYS  77          1HD       LYS  77 -14.390   4.040   8.508
  219   1HE   LYS  77          2HE       LYS  77 -14.565   3.111   5.650
  220   2HE   LYS  77          1HE       LYS  77 -15.564   2.373   6.896
  221   1HZ   LYS  77          1HZ       LYS  77 -15.483   5.269   6.250
  222   2HZ   LYS  77          2HZ       LYS  77 -16.475   4.535   7.417
  223   3HZ   LYS  77          3HZ       LYS  77 -16.698   4.188   5.769
  224    H    ALA  78           H        ALA  78  -9.086   6.295   8.308
  225    HA   ALA  78           HA       ALA  78  -6.516   5.184   8.189
  226   1HB   ALA  78          1HB       ALA  78  -7.439   6.496  10.713
  227   2HB   ALA  78          2HB       ALA  78  -7.406   7.445   9.227
  228   3HB   ALA  78          3HB       ALA  78  -5.925   6.701   9.830
  229    H    GLY  79           H        GLY  79  -6.456   2.981   8.459
  230   1HA   GLY  79          2HA       GLY  79  -5.762   1.608  10.521
  231   2HA   GLY  79          1HA       GLY  79  -7.425   1.891  11.029
  232    H    GLN  80           H        GLN  80  -8.477   1.733   8.303
  233    HA   GLN  80           HA       GLN  80  -8.997  -1.066   8.205
  234   1HB   GLN  80          2HB       GLN  80 -10.502   0.833   7.366
  235   2HB   GLN  80          1HB       GLN  80  -9.480   0.852   5.929
  236   1HG   GLN  80          2HG       GLN  80 -10.041  -1.400   5.378
  237   2HG   GLN  80          1HG       GLN  80 -10.767  -1.682   6.960
  238   1HE2  GLN  80          1HE2      GLN  80 -11.191   1.020   4.606
  239   2HE2  GLN  80          2HE2      GLN  80 -12.878   0.855   4.503
  240    H    THR  81           H        THR  81  -8.424  -2.579   6.607
  241    HA   THR  81           HA       THR  81  -5.704  -2.435   5.750
  242    HB   THR  81           HB       THR  81  -7.729  -4.395   4.684
  243    HG1  THR  81           HG1      THR  81  -8.080  -4.651   6.777
  244   1HG2  THR  81          1HG2      THR  81  -5.608  -5.862   5.027
  245   2HG2  THR  81          2HG2      THR  81  -4.755  -4.323   5.144
  246   3HG2  THR  81          3HG2      THR  81  -5.635  -4.732   3.672
  247    H    VAL  82           H        VAL  82  -4.839  -1.922   3.815
  248    HA   VAL  82           HA       VAL  82  -6.713  -1.007   1.715
  249    HB   VAL  82           HB       VAL  82  -4.864   0.475   0.960
  250   1HG1  VAL  82          1HG1      VAL  82  -6.663   0.938   2.889
  251   2HG1  VAL  82          2HG1      VAL  82  -5.435   2.129   2.463
  252   3HG1  VAL  82          3HG1      VAL  82  -5.200   1.084   3.864
  253   1HG2  VAL  82          1HG2      VAL  82  -2.901   0.767   2.367
  254   2HG2  VAL  82          2HG2      VAL  82  -3.030  -0.939   1.940
  255   3HG2  VAL  82          3HG2      VAL  82  -3.523  -0.390   3.542
  256    H    LEU  83           H        LEU  83  -3.835  -2.897   2.410
  257    HA   LEU  83           HA       LEU  83  -4.184  -4.397  -0.037
  258   1HB   LEU  83          2HB       LEU  83  -2.932  -2.504  -0.892
  259   2HB   LEU  83          1HB       LEU  83  -1.733  -2.686   0.368
  260    HG   LEU  83           HG       LEU  83  -2.165  -5.019  -1.435
  261   1HD1  LEU  83          1HD1      LEU  83  -1.276  -4.079  -3.325
  262   2HD1  LEU  83          2HD1      LEU  83  -0.279  -2.942  -2.418
  263   3HD1  LEU  83          3HD1      LEU  83  -1.994  -2.610  -2.664
  264   1HD2  LEU  83          1HD2      LEU  83   0.358  -5.033  -1.201
  265   2HD2  LEU  83          2HD2      LEU  83  -0.515  -5.196   0.322
  266   3HD2  LEU  83          3HD2      LEU  83   0.200  -3.647  -0.122
  267    H    VAL  84           H        VAL  84  -3.128  -6.371  -0.003
  268    HA   VAL  84           HA       VAL  84  -1.948  -7.095   2.600
  269    HB   VAL  84           HB       VAL  84  -2.929  -8.943   0.411
  270   1HG1  VAL  84          1HG1      VAL  84  -3.102 -10.399   2.613
  271   2HG1  VAL  84          2HG1      VAL  84  -1.887  -9.265   3.205
  272   3HG1  VAL  84          3HG1      VAL  84  -1.561 -10.240   1.772
  273   1HG2  VAL  84          1HG2      VAL  84  -4.328  -7.886   2.889
  274   2HG2  VAL  84          2HG2      VAL  84  -4.920  -9.229   1.911
  275   3HG2  VAL  84          3HG2      VAL  84  -4.807  -7.613   1.213
  276    H    LEU  85           H        LEU  85   0.100  -7.845   2.771
  277    HA   LEU  85           HA       LEU  85   1.662  -8.080   0.265
  278   1HB   LEU  85          2HB       LEU  85   2.293  -6.769   2.870
  279   2HB   LEU  85          1HB       LEU  85   3.596  -7.490   1.952
  280    HG   LEU  85           HG       LEU  85   1.728  -5.487   0.697
  281   1HD1  LEU  85          1HD1      LEU  85   2.502  -4.060   2.316
  282   2HD1  LEU  85          2HD1      LEU  85   3.919  -4.009   1.268
  283   3HD1  LEU  85          3HD1      LEU  85   3.904  -5.066   2.680
  284   1HD2  LEU  85          1HD2      LEU  85   4.159  -5.125  -0.409
  285   2HD2  LEU  85          2HD2      LEU  85   3.019  -6.327  -1.013
  286   3HD2  LEU  85          3HD2      LEU  85   4.323  -6.814   0.072
  287    H    GLU  86           H        GLU  86   3.649  -9.420   0.519
  288    HA   GLU  86           HA       GLU  86   3.271 -11.615   2.461
  289   1HB   GLU  86          2HB       GLU  86   3.605 -11.777  -0.515
  290   2HB   GLU  86          1HB       GLU  86   4.233 -13.071   0.507
  291   1HG   GLU  86          2HG       GLU  86   1.907 -13.091   1.611
  292   2HG   GLU  86          1HG       GLU  86   1.377 -12.129   0.230
  293    H    ALA  87           H        ALA  87   4.973 -11.503   3.768
  294    HA   ALA  87           HA       ALA  87   7.658 -11.469   2.578
  295   1HB   ALA  87          1HB       ALA  87   8.213  -9.909   4.659
  296   2HB   ALA  87          2HB       ALA  87   6.536  -9.412   4.429
  297   3HB   ALA  87          3HB       ALA  87   7.698  -9.228   3.115
  298    H    MET  88           H        MET  88   9.148 -12.649   3.694
  299    HA   MET  88           HA       MET  88   9.959 -14.224   5.160
  300   1HB   MET  88          2HB       MET  88   8.046 -12.980   7.148
  301   2HB   MET  88          1HB       MET  88   9.471 -13.952   7.516
  302   1HG   MET  88          2HG       MET  88  10.944 -12.265   6.627
  303   2HG   MET  88          1HG       MET  88   9.588 -11.347   5.975
  304   1HE   MET  88          1HE       MET  88  11.752 -12.381   8.702
  305   2HE   MET  88          2HE       MET  88  10.391 -13.034   9.611
  306   3HE   MET  88          3HE       MET  88  11.216 -11.590  10.191
  307    H    LYS  89           H        LYS  89   7.657 -14.824   3.491
  308    HA   LYS  89           HA       LYS  89   6.159 -16.536   3.156
  309   1HB   LYS  89          2HB       LYS  89   7.912 -17.581   5.334
  310   2HB   LYS  89          1HB       LYS  89   6.413 -18.446   4.990
  311   1HG   LYS  89          2HG       LYS  89   8.301 -17.659   2.775
  312   2HG   LYS  89          1HG       LYS  89   8.526 -19.157   3.678
  313   1HD   LYS  89          2HD       LYS  89   5.880 -18.435   2.409
  314   2HD   LYS  89          1HD       LYS  89   7.128 -19.319   1.532
  315   1HE   LYS  89          2HE       LYS  89   6.888 -21.210   2.815
  316   2HE   LYS  89          1HE       LYS  89   6.432 -20.305   4.253
  317   1HZ   LYS  89          1HZ       LYS  89   4.574 -21.561   3.406
  318   2HZ   LYS  89          2HZ       LYS  89   4.711 -20.812   1.887
  319   3HZ   LYS  89          3HZ       LYS  89   4.263 -19.901   3.250
  320    H    MET  90           H        MET  90   5.416 -14.242   4.768
  321    HA   MET  90           HA       MET  90   3.116 -15.445   6.148
  322   1HB   MET  90          2HB       MET  90   5.149 -14.672   7.695
  323   2HB   MET  90          1HB       MET  90   4.389 -13.096   7.467
  324   1HG   MET  90          2HG       MET  90   2.176 -14.418   8.030
  325   2HG   MET  90          1HG       MET  90   3.291 -15.553   8.792
  326   1HE   MET  90          1HE       MET  90   1.199 -12.844   8.899
  327   2HE   MET  90          2HE       MET  90   1.536 -11.850  10.314
  328   3HE   MET  90          3HE       MET  90   0.974 -13.506  10.524
  329    H    GLU  91           H        GLU  91   1.258 -14.248   6.031
  330    HA   GLU  91           HA       GLU  91   1.208 -12.155   4.029
  331   1HB   GLU  91          2HB       GLU  91  -0.888 -13.612   5.618
  332   2HB   GLU  91          1HB       GLU  91  -1.299 -12.154   4.713
  333   1HG   GLU  91          2HG       GLU  91  -0.061 -13.332   2.737
  334   2HG   GLU  91          1HG       GLU  91  -0.313 -14.801   3.678
  335    H    THR  92           H        THR  92   1.424 -10.066   4.431
  336    HA   THR  92           HA       THR  92   0.912  -9.094   7.181
  337    HB   THR  92           HB       THR  92   2.599  -7.632   5.165
  338    HG1  THR  92           HG1      THR  92   3.613  -9.564   5.279
  339   1HG2  THR  92          1HG2      THR  92   3.296  -6.393   6.977
  340   2HG2  THR  92          2HG2      THR  92   3.104  -7.737   8.102
  341   3HG2  THR  92          3HG2      THR  92   1.688  -6.841   7.550
  342    H    GLU  93           H        GLU  93  -0.844  -7.891   7.395
  343    HA   GLU  93           HA       GLU  93  -2.186  -6.799   5.058
  344   1HB   GLU  93          2HB       GLU  93  -2.893  -6.804   8.000
  345   2HB   GLU  93          1HB       GLU  93  -3.895  -6.065   6.751
  346   1HG   GLU  93          2HG       GLU  93  -3.822  -8.335   5.562
  347   2HG   GLU  93          1HG       GLU  93  -3.173  -8.982   7.070
  348    H    ILE  94           H        ILE  94  -2.276  -4.710   4.466
  349    HA   ILE  94           HA       ILE  94  -0.657  -2.799   6.029
  350    HB   ILE  94           HB       ILE  94  -1.589  -2.539   3.164
  351   1HG1  ILE  94          2HG1      ILE  94  -0.113  -4.499   3.397
  352   2HG1  ILE  94          1HG1      ILE  94   0.718  -3.198   2.548
  353   1HG2  ILE  94          1HG2      ILE  94   0.833  -1.155   4.143
  354   2HG2  ILE  94          2HG2      ILE  94  -0.679  -0.602   4.859
  355   3HG2  ILE  94          3HG2      ILE  94  -0.466  -0.563   3.109
  356   1HD1  ILE  94          1HD1      ILE  94   1.000  -3.790   5.512
  357   2HD1  ILE  94          2HD1      ILE  94   1.879  -2.557   4.609
  358   3HD1  ILE  94          3HD1      ILE  94   2.162  -4.264   4.273
  359    H    ASN  95           H        ASN  95  -1.633  -1.193   7.070
  360    HA   ASN  95           HA       ASN  95  -4.469  -0.643   6.444
  361   1HB   ASN  95          2HB       ASN  95  -4.599   0.281   8.746
  362   2HB   ASN  95          1HB       ASN  95  -4.139  -1.421   8.730
  363   1HD2  ASN  95          1HD2      ASN  95  -3.492   0.299  10.937
  364   2HD2  ASN  95          2HD2      ASN  95  -1.806   0.479  10.991
  365    H    ALA  96           H        ALA  96  -5.152   1.413   6.044
  366    HA   ALA  96           HA       ALA  96  -3.320   3.266   4.965
  367   1HB   ALA  96          1HB       ALA  96  -6.225   3.276   5.612
  368   2HB   ALA  96          2HB       ALA  96  -5.406   3.652   4.095
  369   3HB   ALA  96          3HB       ALA  96  -5.445   4.843   5.395
  370    HA   PRO  97           HA       PRO  97  -1.935   5.312   8.634
  371   1HB   PRO  97          2HB       PRO  97  -1.037   7.655   7.557
  372   2HB   PRO  97          1HB       PRO  97  -0.166   6.117   7.405
  373   1HG   PRO  97          2HG       PRO  97  -1.891   7.518   5.436
  374   2HG   PRO  97          1HG       PRO  97  -0.404   6.591   5.181
  375   1HD   PRO  97          2HD       PRO  97  -2.912   5.622   4.690
  376   2HD   PRO  97          1HD       PRO  97  -1.510   4.604   5.078
  377    H    THR  98           H        THR  98  -3.949   7.153   6.372
  378    HA   THR  98           HA       THR  98  -5.467   8.243   8.634
  379    HB   THR  98           HB       THR  98  -5.450  10.511   7.496
  380    HG1  THR  98           HG1      THR  98  -3.235   9.311   6.192
  381   1HG2  THR  98          1HG2      THR  98  -3.925   9.572   9.471
  382   2HG2  THR  98          2HG2      THR  98  -3.684  11.191   8.814
  383   3HG2  THR  98          3HG2      THR  98  -2.646   9.865   8.292
  384    H    ASP  99           H        ASP  99  -7.561   9.031   8.028
  385    HA   ASP  99           HA       ASP  99  -8.835   7.450   6.046
  386   1HB   ASP  99          2HB       ASP  99 -10.819   8.920   6.501
  387   2HB   ASP  99          1HB       ASP  99 -10.117   8.198   7.948
  388    H    GLY 100           H        GLY 100  -9.538   7.922   4.014
  389   1HA   GLY 100          2HA       GLY 100  -9.679  10.463   2.825
  390   2HA   GLY 100          1HA       GLY 100  -8.089   9.793   2.472
  391    H    LYS 101           H        LYS 101  -8.646   9.753   0.242
  392    HA   LYS 101           HA       LYS 101 -10.278   7.403  -0.487
  393   1HB   LYS 101          2HB       LYS 101 -11.524   9.581  -0.875
  394   2HB   LYS 101          1HB       LYS 101 -10.286   9.980  -2.065
  395   1HG   LYS 101          2HG       LYS 101 -11.669   8.900  -3.518
  396   2HG   LYS 101          1HG       LYS 101 -10.935   7.445  -2.843
  397   1HD   LYS 101          2HD       LYS 101 -13.141   6.910  -2.471
  398   2HD   LYS 101          1HD       LYS 101 -12.847   7.830  -0.995
  399   1HE   LYS 101          2HE       LYS 101 -14.786   8.839  -1.804
  400   2HE   LYS 101          1HE       LYS 101 -13.532   9.890  -2.452
  401   1HZ   LYS 101          1HZ       LYS 101 -13.641   8.518  -4.515
  402   2HZ   LYS 101          2HZ       LYS 101 -15.041   9.424  -4.188
  403   3HZ   LYS 101          3HZ       LYS 101 -15.014   7.754  -3.875
  404    H    VAL 102           H        VAL 102  -9.509   6.209  -2.200
  405    HA   VAL 102           HA       VAL 102  -6.727   6.596  -2.879
  406    HB   VAL 102           HB       VAL 102  -8.679   4.560  -3.981
  407   1HG1  VAL 102          1HG1      VAL 102  -5.689   4.908  -4.031
  408   2HG1  VAL 102          2HG1      VAL 102  -6.779   4.501  -5.357
  409   3HG1  VAL 102          3HG1      VAL 102  -6.396   3.295  -4.128
  410   1HG2  VAL 102          1HG2      VAL 102  -8.731   3.884  -1.798
  411   2HG2  VAL 102          2HG2      VAL 102  -7.285   4.801  -1.375
  412   3HG2  VAL 102          3HG2      VAL 102  -7.134   3.231  -2.163
  413    H    GLU 103           H        GLU 103  -6.130   7.996  -4.386
  414    HA   GLU 103           HA       GLU 103  -7.965   8.651  -6.581
  415   1HB   GLU 103          2HB       GLU 103  -6.297  10.455  -7.079
  416   2HB   GLU 103          1HB       GLU 103  -7.013  10.571  -5.472
  417   1HG   GLU 103          2HG       GLU 103  -5.062   9.678  -4.429
  418   2HG   GLU 103          1HG       GLU 103  -4.391   9.150  -5.972
  419    H    LYS 104           H        LYS 104  -4.892   7.103  -5.941
  420    HA   LYS 104           HA       LYS 104  -4.901   5.929  -8.590
  421   1HB   LYS 104          2HB       LYS 104  -3.635   8.293  -8.527
  422   2HB   LYS 104          1HB       LYS 104  -2.325   7.268  -7.941
  423   1HG   LYS 104          2HG       LYS 104  -2.211   6.046  -9.916
  424   2HG   LYS 104          1HG       LYS 104  -3.889   6.386 -10.342
  425   1HD   LYS 104          2HD       LYS 104  -2.848   7.827 -11.811
  426   2HD   LYS 104          1HD       LYS 104  -2.964   8.894 -10.411
  427   1HE   LYS 104          2HE       LYS 104  -0.651   7.705  -9.799
  428   2HE   LYS 104          1HE       LYS 104  -0.583   7.503 -11.545
  429   1HZ   LYS 104          1HZ       LYS 104   0.480   9.535 -10.972
  430   2HZ   LYS 104          2HZ       LYS 104  -0.849  10.049 -10.048
  431   3HZ   LYS 104          3HZ       LYS 104  -0.983   9.922 -11.738
  432    H    VAL 105           H        VAL 105  -4.085   3.932  -8.505
  433    HA   VAL 105           HA       VAL 105  -2.590   3.160  -6.074
  434    HB   VAL 105           HB       VAL 105  -4.129   1.367  -7.967
  435   1HG1  VAL 105          1HG1      VAL 105  -2.857  -0.182  -6.891
  436   2HG1  VAL 105          2HG1      VAL 105  -3.936   0.110  -5.528
  437   3HG1  VAL 105          3HG1      VAL 105  -2.385   0.947  -5.621
  438   1HG2  VAL 105          1HG2      VAL 105  -5.720   1.273  -5.951
  439   2HG2  VAL 105          2HG2      VAL 105  -5.756   2.752  -6.910
  440   3HG2  VAL 105          3HG2      VAL 105  -4.895   2.719  -5.371
  441    H    LEU 106           H        LEU 106  -0.481   3.377  -6.585
  442    HA   LEU 106           HA       LEU 106   0.581   2.759  -9.183
  443   1HB   LEU 106          2HB       LEU 106   2.145   3.014  -6.627
  444   2HB   LEU 106          1HB       LEU 106   2.716   3.260  -8.263
  445    HG   LEU 106           HG       LEU 106   0.544   5.037  -7.222
  446   1HD1  LEU 106          1HD1      LEU 106   3.488   5.210  -6.521
  447   2HD1  LEU 106          2HD1      LEU 106   2.135   5.081  -5.397
  448   3HD1  LEU 106          3HD1      LEU 106   2.357   6.552  -6.345
  449   1HD2  LEU 106          1HD2      LEU 106   2.946   5.897  -8.786
  450   2HD2  LEU 106          2HD2      LEU 106   1.278   6.458  -8.897
  451   3HD2  LEU 106          3HD2      LEU 106   1.737   4.910  -9.606
  452    H    VAL 107           H        VAL 107   0.272   1.082  -6.115
  453    HA   VAL 107           HA       VAL 107   2.002  -1.101  -6.809
  454    HB   VAL 107           HB       VAL 107   0.946  -2.225  -4.844
  455   1HG1  VAL 107          1HG1      VAL 107   1.904   0.632  -4.530
  456   2HG1  VAL 107          2HG1      VAL 107   2.882  -0.833  -4.458
  457   3HG1  VAL 107          3HG1      VAL 107   1.716  -0.487  -3.181
  458   1HG2  VAL 107          1HG2      VAL 107  -0.772  -1.164  -3.595
  459   2HG2  VAL 107          2HG2      VAL 107  -1.290  -1.003  -5.273
  460   3HG2  VAL 107          3HG2      VAL 107  -0.554   0.367  -4.442
  461    H    LYS 108           H        LYS 108   1.408  -3.224  -7.363
  462    HA   LYS 108           HA       LYS 108  -1.363  -3.645  -8.254
  463   1HB   LYS 108          2HB       LYS 108   1.102  -3.953  -9.977
  464   2HB   LYS 108          1HB       LYS 108  -0.453  -4.688 -10.372
  465   1HG   LYS 108          2HG       LYS 108  -1.408  -2.287 -10.041
  466   2HG   LYS 108          1HG       LYS 108   0.267  -1.768 -10.232
  467   1HD   LYS 108          2HD       LYS 108   0.376  -3.007 -12.389
  468   2HD   LYS 108          1HD       LYS 108  -1.330  -3.421 -12.210
  469   1HE   LYS 108          2HE       LYS 108  -2.027  -1.195 -12.469
  470   2HE   LYS 108          1HE       LYS 108  -0.440  -0.552 -12.067
  471   1HZ   LYS 108          1HZ       LYS 108   0.387  -1.481 -14.167
  472   2HZ   LYS 108          2HZ       LYS 108  -0.841  -0.331 -14.405
  473   3HZ   LYS 108          3HZ       LYS 108  -1.184  -1.989 -14.555
  474    H    GLU 109           H        GLU 109  -1.895  -5.887  -8.589
  475    HA   GLU 109           HA       GLU 109  -0.903  -7.599  -6.583
  476   1HB   GLU 109          2HB       GLU 109  -2.484  -8.230  -9.086
  477   2HB   GLU 109          1HB       GLU 109  -2.182  -9.381  -7.785
  478   1HG   GLU 109          2HG       GLU 109  -3.256  -7.792  -6.184
  479   2HG   GLU 109          1HG       GLU 109  -3.648  -6.738  -7.543
  480    H    ARG 110           H        ARG 110   0.456  -9.369  -6.640
  481    HA   ARG 110           HA       ARG 110   2.274 -10.618  -7.278
  482   1HB   ARG 110          2HB       ARG 110   0.499 -10.853  -9.340
  483   2HB   ARG 110          1HB       ARG 110   1.901 -10.193 -10.180
  484   1HG   ARG 110          2HG       ARG 110   2.570 -12.326  -8.258
  485   2HG   ARG 110          1HG       ARG 110   1.531 -12.861  -9.577
  486   1HD   ARG 110          2HD       ARG 110   3.168 -12.621 -11.130
  487   2HD   ARG 110          1HD       ARG 110   3.754 -11.120 -10.425
  488    HE   ARG 110           HE       ARG 110   4.392 -13.709  -9.146
  489   1HH1  ARG 110          2HH1      ARG 110   5.769 -12.122 -11.648
  490   2HH1  ARG 110          1HH1      ARG 110   7.244 -11.674 -10.857
  491   1HH2  ARG 110          1HH2      ARG 110   6.118 -12.536  -7.692
  492   2HH2  ARG 110          2HH2      ARG 110   7.442 -11.909  -8.618
  493    H    ASP 111           H        ASP 111   2.622  -7.843  -6.785
  494    HA   ASP 111           HA       ASP 111   4.938  -7.292  -8.544
  495   1HB   ASP 111          2HB       ASP 111   2.956  -5.749  -8.925
  496   2HB   ASP 111          1HB       ASP 111   3.215  -5.155  -7.283
  497    H    ALA 112           H        ALA 112   6.772  -6.494  -7.559
  498    HA   ALA 112           HA       ALA 112   6.892  -6.889  -4.657
  499   1HB   ALA 112          1HB       ALA 112   9.430  -6.373  -5.253
  500   2HB   ALA 112          2HB       ALA 112   8.892  -6.818  -6.872
  501   3HB   ALA 112          3HB       ALA 112   8.727  -7.964  -5.543
  502    H    VAL 113           H        VAL 113   7.285  -5.305  -3.208
  503    HA   VAL 113           HA       VAL 113   7.635  -2.559  -4.261
  504    HB   VAL 113           HB       VAL 113   6.373  -1.797  -2.238
  505   1HG1  VAL 113          1HG1      VAL 113   4.901  -3.740  -4.047
  506   2HG1  VAL 113          2HG1      VAL 113   5.265  -2.059  -4.437
  507   3HG1  VAL 113          3HG1      VAL 113   4.162  -2.438  -3.115
  508   1HG2  VAL 113          1HG2      VAL 113   6.871  -4.190  -1.173
  509   2HG2  VAL 113          2HG2      VAL 113   5.328  -4.586  -1.931
  510   3HG2  VAL 113          3HG2      VAL 113   5.419  -3.287  -0.740
  511    H    GLN 114           H        GLN 114   8.804  -1.093  -2.896
  512    HA   GLN 114           HA       GLN 114  10.850  -2.480  -1.290
  513   1HB   GLN 114          2HB       GLN 114  10.796   0.096  -2.824
  514   2HB   GLN 114          1HB       GLN 114  11.930  -0.094  -1.485
  515   1HG   GLN 114          2HG       GLN 114  12.393  -2.428  -2.700
  516   2HG   GLN 114          1HG       GLN 114  11.838  -1.520  -4.107
  517   1HE2  GLN 114          1HE2      GLN 114  14.062  -1.543  -4.983
  518   2HE2  GLN 114          2HE2      GLN 114  15.249  -0.516  -4.334
  519    H    GLY 115           H        GLY 115  11.325  -1.869   0.798
  520   1HA   GLY 115          2HA       GLY 115   9.217  -0.928   2.417
  521   2HA   GLY 115          1HA       GLY 115  10.895  -1.097   2.928
  522    H    GLY 116           H        GLY 116   8.409   1.070   2.186
  523   1HA   GLY 116          2HA       GLY 116   8.735   3.367   3.023
  524   2HA   GLY 116          1HA       GLY 116  10.312   3.340   2.239
  525    H    GLN 117           H        GLN 117   9.182   1.888  -0.112
  526    HA   GLN 117           HA       GLN 117   8.672   4.090  -1.782
  527   1HB   GLN 117          2HB       GLN 117   9.421   1.718  -2.437
  528   2HB   GLN 117          1HB       GLN 117   7.709   1.299  -2.385
  529   1HG   GLN 117          2HG       GLN 117   7.305   3.276  -3.943
  530   2HG   GLN 117          1HG       GLN 117   9.055   3.353  -4.151
  531   1HE2  GLN 117          1HE2      GLN 117   6.532   2.316  -5.841
  532   2HE2  GLN 117          2HE2      GLN 117   7.141   0.880  -6.510
  533    H    GLY 118           H        GLY 118   6.831   5.008  -2.577
  534   1HA   GLY 118          2HA       GLY 118   4.513   5.034  -0.974
  535   2HA   GLY 118          1HA       GLY 118   4.634   5.704  -2.598
  536    H    LEU 119           H        LEU 119   2.824   3.713  -0.871
  537    HA   LEU 119           HA       LEU 119   2.599   1.524  -2.799
  538   1HB   LEU 119          2HB       LEU 119   1.111   2.087  -0.238
  539   2HB   LEU 119          1HB       LEU 119   0.869   0.673  -1.239
  540    HG   LEU 119           HG       LEU 119   3.434   1.396   0.201
  541   1HD1  LEU 119          1HD1      LEU 119   1.420  -0.812   0.724
  542   2HD1  LEU 119          2HD1      LEU 119   1.547   0.671   1.670
  543   3HD1  LEU 119          3HD1      LEU 119   2.881  -0.483   1.657
  544   1HD2  LEU 119          1HD2      LEU 119   4.160  -0.853  -0.512
  545   2HD2  LEU 119          2HD2      LEU 119   3.795   0.156  -1.912
  546   3HD2  LEU 119          3HD2      LEU 119   2.642  -1.070  -1.384
  547    H    ILE 120           H        ILE 120   0.408   3.913  -1.307
  548    HA   ILE 120           HA       ILE 120  -1.006   4.149  -3.875
  549    HB   ILE 120           HB       ILE 120  -2.458   3.747  -1.249
  550   1HG1  ILE 120          2HG1      ILE 120  -2.172   1.827  -3.583
  551   2HG1  ILE 120          1HG1      ILE 120  -1.275   1.687  -2.071
  552   1HG2  ILE 120          1HG2      ILE 120  -3.634   5.129  -2.930
  553   2HG2  ILE 120          2HG2      ILE 120  -4.433   3.570  -2.719
  554   3HG2  ILE 120          3HG2      ILE 120  -3.413   3.854  -4.129
  555   1HD1  ILE 120          1HD1      ILE 120  -3.505   1.665  -0.866
  556   2HD1  ILE 120          2HD1      ILE 120  -3.196   0.253  -1.877
  557   3HD1  ILE 120          3HD1      ILE 120  -4.274   1.525  -2.447
  558    H    LYS 121           H        LYS 121  -2.129   6.111  -4.143
  559    HA   LYS 121           HA       LYS 121  -1.138   8.265  -2.405
  560   1HB   LYS 121          2HB       LYS 121  -1.100   8.150  -5.079
  561   2HB   LYS 121          1HB       LYS 121  -2.704   8.854  -4.867
  562   1HG   LYS 121          2HG       LYS 121  -1.858  10.752  -3.752
  563   2HG   LYS 121          1HG       LYS 121  -0.322   9.964  -3.391
  564   1HD   LYS 121          2HD       LYS 121  -0.235   9.825  -6.075
  565   2HD   LYS 121          1HD       LYS 121  -1.236  11.267  -5.907
  566   1HE   LYS 121          2HE       LYS 121   0.451  12.293  -4.454
  567   2HE   LYS 121          1HE       LYS 121   1.443  10.845  -4.559
  568   1HZ   LYS 121          1HZ       LYS 121   0.695  12.585  -6.845
  569   2HZ   LYS 121          2HZ       LYS 121   1.690  11.209  -6.921
  570   3HZ   LYS 121          3HZ       LYS 121   2.200  12.584  -6.061
  571    H    ILE 122           H        ILE 122  -2.418   9.247  -0.990
  572    HA   ILE 122           HA       ILE 122  -5.322   8.733  -1.130
  573    HB   ILE 122           HB       ILE 122  -3.727   9.753   1.229
  574   1HG1  ILE 122          2HG1      ILE 122  -2.967   7.491   0.589
  575   2HG1  ILE 122          1HG1      ILE 122  -3.876   7.442   2.097
  576   1HG2  ILE 122          1HG2      ILE 122  -5.928   8.554   2.242
  577   2HG2  ILE 122          2HG2      ILE 122  -6.574   9.097   0.693
  578   3HG2  ILE 122          3HG2      ILE 122  -5.879  10.265   1.816
  579   1HD1  ILE 122          1HD1      ILE 122  -5.897   6.739   0.856
  580   2HD1  ILE 122          2HD1      ILE 122  -4.568   5.608   0.600
  581   3HD1  ILE 122          3HD1      ILE 122  -4.982   6.779  -0.651
  582    H    GLY 123           H        GLY 123  -6.795  10.405  -0.992
  583   1HA   GLY 123          2HA       GLY 123  -6.045  13.135  -0.561
  584   2HA   GLY 123          1HA       GLY 123  -6.279  12.796  -2.274
  Start of MODEL   19
    1   1H    ALA  47          1H        ALA  47  21.573   0.775  -3.118
    2   2H    ALA  47          2H        ALA  47  22.841   0.962  -4.234
    3   3H    ALA  47          3H        ALA  47  21.579  -0.130  -4.552
    4    HA   ALA  47           HA       ALA  47  21.161   2.785  -4.249
    5   1HB   ALA  47          1HB       ALA  47  22.631   2.304  -6.209
    6   2HB   ALA  47          2HB       ALA  47  21.052   2.934  -6.679
    7   3HB   ALA  47          3HB       ALA  47  21.395   1.211  -6.830
    8    H    GLY  48           H        GLY  48  19.054   3.412  -4.802
    9   1HA   GLY  48          2HA       GLY  48  17.059   1.607  -5.744
   10   2HA   GLY  48          1HA       GLY  48  16.969   1.765  -3.992
   11    H    ALA  49           H        ALA  49  16.817   3.987  -3.123
   12    HA   ALA  49           HA       ALA  49  15.743   6.016  -2.985
   13   1HB   ALA  49          1HB       ALA  49  16.797   5.990  -5.777
   14   2HB   ALA  49          2HB       ALA  49  17.133   7.111  -4.458
   15   3HB   ALA  49          3HB       ALA  49  15.616   7.229  -5.350
   16    H    GLY  50           H        GLY  50  13.697   5.401  -2.442
   17   1HA   GLY  50          2HA       GLY  50  11.562   5.993  -4.133
   18   2HA   GLY  50          1HA       GLY  50  11.811   4.251  -4.229
   19    H    LYS  51           H        LYS  51  11.292   6.911  -1.944
   20    HA   LYS  51           HA       LYS  51   9.828   5.020  -0.205
   21   1HB   LYS  51          2HB       LYS  51  11.598   7.288   0.740
   22   2HB   LYS  51          1HB       LYS  51  10.671   6.191   1.765
   23   1HG   LYS  51          2HG       LYS  51  12.073   4.389   1.343
   24   2HG   LYS  51          1HG       LYS  51  12.585   5.022  -0.222
   25   1HD   LYS  51          2HD       LYS  51  14.012   6.649   0.798
   26   2HD   LYS  51          1HD       LYS  51  13.315   6.358   2.391
   27   1HE   LYS  51          2HE       LYS  51  14.435   4.349   2.670
   28   2HE   LYS  51          1HE       LYS  51  14.563   4.061   0.940
   29   1HZ   LYS  51          1HZ       LYS  51  16.203   5.856   0.827
   30   2HZ   LYS  51          2HZ       LYS  51  16.703   4.598   1.854
   31   3HZ   LYS  51          3HZ       LYS  51  16.110   6.050   2.508
   32    H    ALA  52           H        ALA  52   7.864   5.676   0.434
   33    HA   ALA  52           HA       ALA  52   6.606   7.891  -0.782
   34   1HB   ALA  52          1HB       ALA  52   4.687   7.130   0.198
   35   2HB   ALA  52          2HB       ALA  52   5.465   6.854   1.756
   36   3HB   ALA  52          3HB       ALA  52   5.672   5.689   0.448
   37    H    GLY  53           H        GLY  53   5.304   9.471   0.706
   38   1HA   GLY  53          2HA       GLY  53   5.683  10.569   3.017
   39   2HA   GLY  53          1HA       GLY  53   7.301  10.853   2.382
   40    H    GLU  54           H        GLU  54   4.114  11.057   0.817
   41    HA   GLU  54           HA       GLU  54   4.038  13.909   0.767
   42   1HB   GLU  54          2HB       GLU  54   5.862  13.063  -0.996
   43   2HB   GLU  54          1HB       GLU  54   4.421  12.851  -1.990
   44   1HG   GLU  54          2HG       GLU  54   4.613  15.406  -0.481
   45   2HG   GLU  54          1HG       GLU  54   5.743  15.202  -1.819
   46    H    GLY  55           H        GLY  55   2.307  11.690   1.378
   47   1HA   GLY  55          2HA       GLY  55  -0.128  11.995   1.104
   48   2HA   GLY  55          1HA       GLY  55   0.172  12.153  -0.625
   49    H    GLU  56           H        GLU  56   2.166  10.034  -0.689
   50    HA   GLU  56           HA       GLU  56   0.360   7.792  -0.982
   51   1HB   GLU  56          2HB       GLU  56   3.357   7.971  -1.384
   52   2HB   GLU  56          1HB       GLU  56   2.341   6.605  -1.846
   53   1HG   GLU  56          2HG       GLU  56   1.355   7.748  -3.597
   54   2HG   GLU  56          1HG       GLU  56   1.569   9.321  -2.828
   55    H    ILE  57           H        ILE  57   0.340   5.907   0.179
   56    HA   ILE  57           HA       ILE  57   1.281   6.066   2.902
   57    HB   ILE  57           HB       ILE  57   0.000   3.716   1.490
   58   1HG1  ILE  57          2HG1      ILE  57  -1.347   5.866   3.149
   59   2HG1  ILE  57          1HG1      ILE  57  -1.316   5.885   1.386
   60   1HG2  ILE  57          1HG2      ILE  57  -0.731   3.206   3.853
   61   2HG2  ILE  57          2HG2      ILE  57   0.338   4.498   4.400
   62   3HG2  ILE  57          3HG2      ILE  57   1.009   3.080   3.593
   63   1HD1  ILE  57          1HD1      ILE  57  -3.351   4.807   1.866
   64   2HD1  ILE  57          2HD1      ILE  57  -2.662   3.913   3.222
   65   3HD1  ILE  57          3HD1      ILE  57  -2.249   3.464   1.567
   66    HA   PRO  58           HA       PRO  58   5.157   4.095   1.716
   67   1HB   PRO  58          2HB       PRO  58   6.335   4.165   4.178
   68   2HB   PRO  58          1HB       PRO  58   6.262   5.568   3.094
   69   1HG   PRO  58          2HG       PRO  58   4.582   4.912   5.458
   70   2HG   PRO  58          1HG       PRO  58   5.218   6.476   4.921
   71   1HD   PRO  58          2HD       PRO  58   2.648   5.682   4.511
   72   2HD   PRO  58          1HD       PRO  58   3.508   6.814   3.446
   73    H    ALA  59           H        ALA  59   5.756   1.988   1.684
   74    HA   ALA  59           HA       ALA  59   4.134   0.028   2.993
   75   1HB   ALA  59          1HB       ALA  59   5.561  -0.070   0.744
   76   2HB   ALA  59          2HB       ALA  59   5.218  -1.522   1.683
   77   3HB   ALA  59          3HB       ALA  59   6.781  -0.720   1.839
   78    HA   PRO  60           HA       PRO  60   6.396  -0.412   6.749
   79   1HB   PRO  60          2HB       PRO  60   5.780  -2.987   7.414
   80   2HB   PRO  60          1HB       PRO  60   4.631  -1.642   7.561
   81   1HG   PRO  60          2HG       PRO  60   4.847  -3.726   5.454
   82   2HG   PRO  60          1HG       PRO  60   3.407  -2.991   6.176
   83   1HD   PRO  60          2HD       PRO  60   4.402  -2.295   3.734
   84   2HD   PRO  60          1HD       PRO  60   3.450  -1.204   4.763
   85    H    LEU  61           H        LEU  61   6.833  -2.773   4.191
   86    HA   LEU  61           HA       LEU  61   9.680  -2.863   4.641
   87   1HB   LEU  61          2HB       LEU  61   9.739  -5.349   4.886
   88   2HB   LEU  61          1HB       LEU  61   9.150  -4.484   6.288
   89    HG   LEU  61           HG       LEU  61   6.788  -5.015   5.234
   90   1HD1  LEU  61          1HD1      LEU  61   7.532  -5.988   3.159
   91   2HD1  LEU  61          2HD1      LEU  61   6.904  -7.304   4.151
   92   3HD1  LEU  61          3HD1      LEU  61   8.645  -7.067   4.001
   93   1HD2  LEU  61          1HD2      LEU  61   7.695  -5.830   7.412
   94   2HD2  LEU  61          2HD2      LEU  61   8.486  -7.154   6.558
   95   3HD2  LEU  61          3HD2      LEU  61   6.726  -7.053   6.590
   96    H    ALA  62           H        ALA  62  10.674  -4.562   3.099
   97    HA   ALA  62           HA       ALA  62   9.466  -4.121   0.484
   98   1HB   ALA  62          1HB       ALA  62  11.973  -5.710   0.910
   99   2HB   ALA  62          2HB       ALA  62  12.004  -3.960   1.132
  100   3HB   ALA  62          3HB       ALA  62  11.540  -4.644  -0.427
  101    H    GLY  63           H        GLY  63   7.711  -5.471   0.329
  102   1HA   GLY  63          2HA       GLY  63   8.308  -8.373   0.390
  103   2HA   GLY  63          1HA       GLY  63   6.779  -7.718   0.970
  104    H    THR  64           H        THR  64   5.471  -8.776  -0.492
  105    HA   THR  64           HA       THR  64   5.633  -7.773  -3.262
  106    HB   THR  64           HB       THR  64   4.932 -10.637  -2.603
  107    HG1  THR  64           HG1      THR  64   6.990 -11.152  -3.057
  108   1HG2  THR  64          1HG2      THR  64   4.289  -9.236  -4.795
  109   2HG2  THR  64          2HG2      THR  64   4.737 -10.939  -4.873
  110   3HG2  THR  64          3HG2      THR  64   5.931  -9.696  -5.248
  111    H    VAL  65           H        VAL  65   3.707  -7.282  -4.186
  112    HA   VAL  65           HA       VAL  65   1.435  -6.936  -2.497
  113    HB   VAL  65           HB       VAL  65   1.508  -6.825  -5.522
  114   1HG1  VAL  65          1HG1      VAL  65  -0.727  -6.598  -5.028
  115   2HG1  VAL  65          2HG1      VAL  65  -0.233  -4.929  -4.744
  116   3HG1  VAL  65          3HG1      VAL  65  -0.414  -6.038  -3.385
  117   1HG2  VAL  65          1HG2      VAL  65   1.684  -4.248  -4.752
  118   2HG2  VAL  65          2HG2      VAL  65   3.111  -5.236  -5.070
  119   3HG2  VAL  65          3HG2      VAL  65   2.555  -4.996  -3.414
  120    H    SER  66           H        SER  66  -0.029  -8.399  -1.942
  121    HA   SER  66           HA       SER  66  -0.236 -10.878  -3.515
  122   1HB   SER  66          2HB       SER  66  -1.369 -11.809  -1.558
  123   2HB   SER  66          1HB       SER  66   0.174 -11.100  -1.088
  124    HG   SER  66           HG       SER  66  -2.305 -10.479  -0.269
  125    H    LYS  67           H        LYS  67  -2.363  -8.515  -1.891
  126    HA   LYS  67           HA       LYS  67  -4.237  -8.666  -4.120
  127   1HB   LYS  67          2HB       LYS  67  -4.907 -10.520  -2.569
  128   2HB   LYS  67          1HB       LYS  67  -5.165  -9.310  -1.312
  129   1HG   LYS  67          2HG       LYS  67  -7.305  -9.676  -2.313
  130   2HG   LYS  67          1HG       LYS  67  -6.731  -8.134  -2.948
  131   1HD   LYS  67          2HD       LYS  67  -6.426  -8.960  -5.066
  132   2HD   LYS  67          1HD       LYS  67  -5.970 -10.562  -4.487
  133   1HE   LYS  67          2HE       LYS  67  -8.178 -11.255  -4.247
  134   2HE   LYS  67          1HE       LYS  67  -8.784  -9.611  -4.087
  135   1HZ   LYS  67          1HZ       LYS  67  -9.424 -10.458  -6.200
  136   2HZ   LYS  67          2HZ       LYS  67  -7.835 -10.936  -6.566
  137   3HZ   LYS  67          3HZ       LYS  67  -8.227  -9.286  -6.460
  138    H    ILE  68           H        ILE  68  -5.540  -6.872  -4.295
  139    HA   ILE  68           HA       ILE  68  -4.879  -4.654  -2.464
  140    HB   ILE  68           HB       ILE  68  -6.168  -4.513  -5.201
  141   1HG1  ILE  68          2HG1      ILE  68  -3.330  -3.722  -4.593
  142   2HG1  ILE  68          1HG1      ILE  68  -3.704  -5.407  -4.951
  143   1HG2  ILE  68          1HG2      ILE  68  -5.648  -2.143  -5.054
  144   2HG2  ILE  68          2HG2      ILE  68  -4.823  -2.382  -3.514
  145   3HG2  ILE  68          3HG2      ILE  68  -6.569  -2.605  -3.622
  146   1HD1  ILE  68          1HD1      ILE  68  -4.820  -3.312  -6.766
  147   2HD1  ILE  68          2HD1      ILE  68  -4.304  -4.957  -7.136
  148   3HD1  ILE  68          3HD1      ILE  68  -3.102  -3.689  -6.896
  149    H    LEU  69           H        LEU  69  -6.401  -3.742  -1.216
  150    HA   LEU  69           HA       LEU  69  -9.116  -4.870  -1.352
  151   1HB   LEU  69          2HB       LEU  69  -7.503  -3.559   0.794
  152   2HB   LEU  69          1HB       LEU  69  -9.249  -3.538   0.898
  153    HG   LEU  69           HG       LEU  69  -7.792  -6.136   0.507
  154   1HD1  LEU  69          1HD1      LEU  69  -6.861  -4.764   2.477
  155   2HD1  LEU  69          2HD1      LEU  69  -7.458  -6.381   2.846
  156   3HD1  LEU  69          3HD1      LEU  69  -8.449  -4.969   3.214
  157   1HD2  LEU  69          1HD2      LEU  69 -10.215  -5.709   2.208
  158   2HD2  LEU  69          2HD2      LEU  69  -9.793  -7.081   1.183
  159   3HD2  LEU  69          3HD2      LEU  69 -10.408  -5.595   0.459
  160    H    VAL  70           H        VAL  70  -7.340  -1.868  -1.639
  161    HA   VAL  70           HA       VAL  70  -9.891  -0.428  -2.042
  162    HB   VAL  70           HB       VAL  70  -8.636   1.636  -1.584
  163   1HG1  VAL  70          1HG1      VAL  70  -9.654   0.714   0.343
  164   2HG1  VAL  70          2HG1      VAL  70  -7.988   1.011   0.839
  165   3HG1  VAL  70          3HG1      VAL  70  -8.504  -0.621   0.417
  166   1HG2  VAL  70          1HG2      VAL  70  -6.428   0.904  -2.408
  167   2HG2  VAL  70          2HG2      VAL  70  -6.311  -0.257  -1.085
  168   3HG2  VAL  70          3HG2      VAL  70  -6.308   1.472  -0.742
  169    H    LYS  71           H        LYS  71 -10.161   0.893  -3.830
  170    HA   LYS  71           HA       LYS  71  -8.104   0.739  -5.936
  171   1HB   LYS  71          2HB       LYS  71  -9.936   0.374  -7.610
  172   2HB   LYS  71          1HB       LYS  71  -9.684  -0.993  -6.525
  173   1HG   LYS  71          2HG       LYS  71 -11.642  -0.579  -5.328
  174   2HG   LYS  71          1HG       LYS  71 -11.679   1.125  -5.784
  175   1HD   LYS  71          2HD       LYS  71 -11.921   0.076  -8.230
  176   2HD   LYS  71          1HD       LYS  71 -12.603  -1.268  -7.313
  177   1HE   LYS  71          2HE       LYS  71 -14.405  -0.036  -6.575
  178   2HE   LYS  71          1HE       LYS  71 -13.521   1.484  -6.622
  179   1HZ   LYS  71          1HZ       LYS  71 -14.493  -0.015  -8.991
  180   2HZ   LYS  71          2HZ       LYS  71 -13.673   1.471  -9.022
  181   3HZ   LYS  71          3HZ       LYS  71 -15.223   1.367  -8.334
  182    H    GLU  72           H        GLU  72  -8.565   2.308  -7.718
  183    HA   GLU  72           HA       GLU  72  -8.904   4.910  -6.685
  184   1HB   GLU  72          2HB       GLU  72  -8.855   3.807  -9.489
  185   2HB   GLU  72          1HB       GLU  72  -9.125   5.522  -9.179
  186   1HG   GLU  72          2HG       GLU  72  -6.993   5.839  -8.290
  187   2HG   GLU  72          1HG       GLU  72  -6.814   4.138  -7.855
  188    H    GLY  73           H        GLY  73 -10.814   5.338  -5.699
  189   1HA   GLY  73          2HA       GLY  73 -12.960   6.441  -6.665
  190   2HA   GLY  73          1HA       GLY  73 -13.316   4.786  -7.154
  191    H    ASP  74           H        ASP  74 -12.066   3.620  -4.782
  192    HA   ASP  74           HA       ASP  74 -14.338   3.887  -2.983
  193   1HB   ASP  74          2HB       ASP  74 -11.920   2.071  -2.985
  194   2HB   ASP  74          1HB       ASP  74 -13.141   2.058  -1.712
  195    H    THR  75           H        THR  75 -14.234   4.527  -0.835
  196    HA   THR  75           HA       THR  75 -11.964   6.288  -0.197
  197    HB   THR  75           HB       THR  75 -14.520   6.082   1.384
  198    HG1  THR  75           HG1      THR  75 -15.531   7.177  -0.098
  199   1HG2  THR  75          1HG2      THR  75 -13.954   8.445   1.883
  200   2HG2  THR  75          2HG2      THR  75 -12.504   8.290   0.890
  201   3HG2  THR  75          3HG2      THR  75 -12.665   7.344   2.370
  202    H    VAL  76           H        VAL  76 -10.823   6.127   1.728
  203    HA   VAL  76           HA       VAL  76 -11.266   3.649   3.286
  204    HB   VAL  76           HB       VAL  76  -8.782   3.537   3.565
  205   1HG1  VAL  76          1HG1      VAL  76  -9.398   1.987   1.989
  206   2HG1  VAL  76          2HG1      VAL  76  -8.482   3.060   0.932
  207   3HG1  VAL  76          3HG1      VAL  76 -10.241   3.176   0.996
  208   1HG2  VAL  76          1HG2      VAL  76  -7.363   4.858   2.105
  209   2HG2  VAL  76          2HG2      VAL  76  -8.413   5.964   2.991
  210   3HG2  VAL  76          3HG2      VAL  76  -8.769   5.566   1.311
  211    H    LYS  77           H        LYS  77 -10.213   3.722   5.445
  212    HA   LYS  77           HA       LYS  77 -10.164   6.466   6.549
  213   1HB   LYS  77          2HB       LYS  77 -11.207   5.544   8.616
  214   2HB   LYS  77          1HB       LYS  77 -12.270   5.452   7.213
  215   1HG   LYS  77          2HG       LYS  77 -12.107   3.154   7.061
  216   2HG   LYS  77          1HG       LYS  77 -10.489   3.117   7.763
  217   1HD   LYS  77          2HD       LYS  77 -11.311   3.380   9.967
  218   2HD   LYS  77          1HD       LYS  77 -12.889   3.927   9.402
  219   1HE   LYS  77          2HE       LYS  77 -13.380   1.709   8.513
  220   2HE   LYS  77          1HE       LYS  77 -11.774   1.147   8.958
  221   1HZ   LYS  77          1HZ       LYS  77 -13.485   0.478  10.550
  222   2HZ   LYS  77          2HZ       LYS  77 -13.829   2.111  10.871
  223   3HZ   LYS  77          3HZ       LYS  77 -12.308   1.466  11.267
  224    H    ALA  78           H        ALA  78  -8.777   6.805   8.313
  225    HA   ALA  78           HA       ALA  78  -6.305   5.483   8.227
  226   1HB   ALA  78          1HB       ALA  78  -5.624   6.968   9.835
  227   2HB   ALA  78          2HB       ALA  78  -7.106   6.797  10.774
  228   3HB   ALA  78          3HB       ALA  78  -7.095   7.792   9.319
  229    H    GLY  79           H        GLY  79  -6.363   3.293   8.497
  230   1HA   GLY  79          2HA       GLY  79  -5.872   1.875  10.594
  231   2HA   GLY  79          1HA       GLY  79  -7.550   2.233  10.985
  232    H    GLN  80           H        GLN  80  -8.570   2.106   8.326
  233    HA   GLN  80           HA       GLN  80  -9.114  -0.670   8.128
  234   1HB   GLN  80          2HB       GLN  80 -10.623   1.171   7.318
  235   2HB   GLN  80          1HB       GLN  80  -9.514   1.409   5.966
  236   1HG   GLN  80          2HG       GLN  80 -10.070  -0.604   4.971
  237   2HG   GLN  80          1HG       GLN  80 -10.493  -1.365   6.506
  238   1HE2  GLN  80          1HE2      GLN  80 -11.914  -0.362   3.715
  239   2HE2  GLN  80          2HE2      GLN  80 -13.447   0.072   4.302
  240    H    THR  81           H        THR  81  -8.396  -2.227   6.717
  241    HA   THR  81           HA       THR  81  -5.706  -2.028   5.803
  242    HB   THR  81           HB       THR  81  -7.668  -4.096   4.829
  243    HG1  THR  81           HG1      THR  81  -8.021  -4.257   6.936
  244   1HG2  THR  81          1HG2      THR  81  -5.571  -5.510   5.123
  245   2HG2  THR  81          2HG2      THR  81  -4.701  -4.002   5.405
  246   3HG2  THR  81          3HG2      THR  81  -5.492  -4.287   3.855
  247    H    VAL  82           H        VAL  82  -4.873  -1.645   3.815
  248    HA   VAL  82           HA       VAL  82  -6.792  -0.816   1.720
  249    HB   VAL  82           HB       VAL  82  -4.987   0.647   0.870
  250   1HG1  VAL  82          1HG1      VAL  82  -5.178   1.313   3.777
  251   2HG1  VAL  82          2HG1      VAL  82  -6.683   1.168   2.867
  252   3HG1  VAL  82          3HG1      VAL  82  -5.461   2.339   2.370
  253   1HG2  VAL  82          1HG2      VAL  82  -3.521  -0.237   3.379
  254   2HG2  VAL  82          2HG2      VAL  82  -2.971   0.992   2.241
  255   3HG2  VAL  82          3HG2      VAL  82  -3.079  -0.694   1.734
  256    H    LEU  83           H        LEU  83  -3.853  -2.626   2.418
  257    HA   LEU  83           HA       LEU  83  -4.270  -4.280   0.080
  258   1HB   LEU  83          2HB       LEU  83  -3.103  -2.429  -0.948
  259   2HB   LEU  83          1HB       LEU  83  -1.864  -2.474   0.284
  260    HG   LEU  83           HG       LEU  83  -2.256  -4.937  -1.352
  261   1HD1  LEU  83          1HD1      LEU  83  -0.475  -2.823  -2.467
  262   2HD1  LEU  83          2HD1      LEU  83  -2.206  -2.639  -2.747
  263   3HD1  LEU  83          3HD1      LEU  83  -1.373  -4.091  -3.303
  264   1HD2  LEU  83          1HD2      LEU  83   0.291  -4.806  -1.181
  265   2HD2  LEU  83          2HD2      LEU  83  -0.566  -5.005   0.346
  266   3HD2  LEU  83          3HD2      LEU  83   0.055  -3.422  -0.115
  267    H    VAL  84           H        VAL  84  -3.152  -6.221   0.173
  268    HA   VAL  84           HA       VAL  84  -1.814  -6.755   2.752
  269    HB   VAL  84           HB       VAL  84  -2.941  -8.769   0.793
  270   1HG1  VAL  84          1HG1      VAL  84  -1.172  -9.525   2.411
  271   2HG1  VAL  84          2HG1      VAL  84  -2.730 -10.317   2.650
  272   3HG1  VAL  84          3HG1      VAL  84  -2.227  -9.016   3.730
  273   1HG2  VAL  84          1HG2      VAL  84  -4.202  -7.153   2.959
  274   2HG2  VAL  84          2HG2      VAL  84  -4.638  -8.860   2.884
  275   3HG2  VAL  84          3HG2      VAL  84  -4.918  -7.815   1.490
  276    H    LEU  85           H        LEU  85   0.233  -7.575   2.824
  277    HA   LEU  85           HA       LEU  85   1.607  -7.920   0.222
  278   1HB   LEU  85          2HB       LEU  85   2.400  -6.489   2.704
  279   2HB   LEU  85          1HB       LEU  85   3.655  -7.313   1.806
  280    HG   LEU  85           HG       LEU  85   1.851  -5.495   0.281
  281   1HD1  LEU  85          1HD1      LEU  85   3.903  -4.625   2.319
  282   2HD1  LEU  85          2HD1      LEU  85   2.253  -4.040   2.111
  283   3HD1  LEU  85          3HD1      LEU  85   3.493  -3.617   0.931
  284   1HD2  LEU  85          1HD2      LEU  85   4.019  -6.965  -0.377
  285   2HD2  LEU  85          2HD2      LEU  85   4.822  -5.472   0.107
  286   3HD2  LEU  85          3HD2      LEU  85   3.620  -5.447  -1.183
  287    H    GLU  86           H        GLU  86   3.580  -9.284   0.361
  288    HA   GLU  86           HA       GLU  86   3.384 -11.382   2.426
  289   1HB   GLU  86          2HB       GLU  86   3.320 -11.728  -0.559
  290   2HB   GLU  86          1HB       GLU  86   3.979 -12.996   0.475
  291   1HG   GLU  86          2HG       GLU  86   1.866 -13.030   1.766
  292   2HG   GLU  86          1HG       GLU  86   1.205 -11.789   0.700
  293    H    ALA  87           H        ALA  87   5.265 -11.336   3.457
  294    HA   ALA  87           HA       ALA  87   7.744 -11.471   1.900
  295   1HB   ALA  87          1HB       ALA  87   7.869  -9.177   2.258
  296   2HB   ALA  87          2HB       ALA  87   8.705  -9.799   3.681
  297   3HB   ALA  87          3HB       ALA  87   7.027  -9.269   3.804
  298    H    MET  88           H        MET  88   9.343 -12.635   2.882
  299    HA   MET  88           HA       MET  88  10.299 -14.144   4.332
  300   1HB   MET  88          2HB       MET  88   8.741 -12.641   6.451
  301   2HB   MET  88          1HB       MET  88  10.129 -13.697   6.718
  302   1HG   MET  88          2HG       MET  88  11.631 -12.184   5.754
  303   2HG   MET  88          1HG       MET  88  10.368 -11.366   4.835
  304   1HE   MET  88          1HE       MET  88  12.804 -10.863   6.900
  305   2HE   MET  88          2HE       MET  88  12.218 -11.517   8.428
  306   3HE   MET  88          3HE       MET  88  12.376  -9.774   8.227
  307    H    LYS  89           H        LYS  89   7.789 -14.775   3.042
  308    HA   LYS  89           HA       LYS  89   6.201 -16.439   3.047
  309   1HB   LYS  89          2HB       LYS  89   8.166 -17.383   5.092
  310   2HB   LYS  89          1HB       LYS  89   6.612 -18.210   4.977
  311   1HG   LYS  89          2HG       LYS  89   6.972 -18.660   2.613
  312   2HG   LYS  89          1HG       LYS  89   8.463 -17.717   2.626
  313   1HD   LYS  89          2HD       LYS  89   9.648 -19.346   3.752
  314   2HD   LYS  89          1HD       LYS  89   8.221 -19.948   4.596
  315   1HE   LYS  89          2HE       LYS  89   7.477 -20.603   2.129
  316   2HE   LYS  89          1HE       LYS  89   9.214 -20.586   1.850
  317   1HZ   LYS  89          1HZ       LYS  89   7.910 -22.118   4.028
  318   2HZ   LYS  89          2HZ       LYS  89   9.530 -22.215   3.527
  319   3HZ   LYS  89          3HZ       LYS  89   8.289 -22.775   2.511
  320    H    MET  90           H        MET  90   5.723 -13.992   4.496
  321    HA   MET  90           HA       MET  90   3.621 -14.975   6.308
  322   1HB   MET  90          2HB       MET  90   5.801 -14.118   7.500
  323   2HB   MET  90          1HB       MET  90   5.163 -12.526   7.087
  324   1HG   MET  90          2HG       MET  90   4.226 -12.937   9.205
  325   2HG   MET  90          1HG       MET  90   2.933 -13.407   8.101
  326   1HE   MET  90          1HE       MET  90   5.552 -14.092  10.427
  327   2HE   MET  90          2HE       MET  90   5.511 -15.792  10.888
  328   3HE   MET  90          3HE       MET  90   4.232 -14.708  11.430
  329    H    GLU  91           H        GLU  91   1.756 -13.797   6.267
  330    HA   GLU  91           HA       GLU  91   1.524 -11.828   4.119
  331   1HB   GLU  91          2HB       GLU  91  -0.448 -13.369   5.788
  332   2HB   GLU  91          1HB       GLU  91  -0.963 -11.964   4.855
  333   1HG   GLU  91          2HG       GLU  91  -0.275 -12.958   2.793
  334   2HG   GLU  91          1HG       GLU  91   0.606 -14.240   3.627
  335    H    THR  92           H        THR  92   1.636  -9.725   4.481
  336    HA   THR  92           HA       THR  92   0.999  -8.717   7.193
  337    HB   THR  92           HB       THR  92   2.851  -7.281   5.312
  338    HG1  THR  92           HG1      THR  92   4.121  -8.938   5.500
  339   1HG2  THR  92          1HG2      THR  92   3.780  -6.836   7.779
  340   2HG2  THR  92          2HG2      THR  92   2.115  -7.234   8.202
  341   3HG2  THR  92          3HG2      THR  92   2.449  -5.893   7.105
  342    H    GLU  93           H        GLU  93  -0.859  -7.653   7.169
  343    HA   GLU  93           HA       GLU  93  -1.910  -6.497   4.725
  344   1HB   GLU  93          2HB       GLU  93  -3.836  -5.843   6.184
  345   2HB   GLU  93          1HB       GLU  93  -3.490  -7.572   6.206
  346   1HG   GLU  93          2HG       GLU  93  -2.718  -7.532   8.373
  347   2HG   GLU  93          1HG       GLU  93  -2.104  -5.885   8.236
  348    H    ILE  94           H        ILE  94  -2.207  -4.348   4.279
  349    HA   ILE  94           HA       ILE  94  -0.649  -2.478   5.950
  350    HB   ILE  94           HB       ILE  94  -1.585  -2.091   3.097
  351   1HG1  ILE  94          2HG1      ILE  94  -0.026  -3.997   3.238
  352   2HG1  ILE  94          1HG1      ILE  94   0.748  -2.617   2.462
  353   1HG2  ILE  94          1HG2      ILE  94   0.537  -0.658   4.723
  354   2HG2  ILE  94          2HG2      ILE  94  -1.090  -0.040   4.436
  355   3HG2  ILE  94          3HG2      ILE  94   0.020  -0.259   3.083
  356   1HD1  ILE  94          1HD1      ILE  94   1.167  -3.669   5.261
  357   2HD1  ILE  94          2HD1      ILE  94   1.627  -2.024   4.823
  358   3HD1  ILE  94          3HD1      ILE  94   2.370  -3.396   4.001
  359    H    ASN  95           H        ASN  95  -1.666  -0.951   7.063
  360    HA   ASN  95           HA       ASN  95  -4.540  -0.522   6.540
  361   1HB   ASN  95          2HB       ASN  95  -2.927   0.127   9.020
  362   2HB   ASN  95          1HB       ASN  95  -4.672   0.307   8.836
  363   1HD2  ASN  95          1HD2      ASN  95  -5.569  -1.347  10.094
  364   2HD2  ASN  95          2HD2      ASN  95  -5.107  -2.977  10.010
  365    H    ALA  96           H        ALA  96  -5.354   1.507   6.206
  366    HA   ALA  96           HA       ALA  96  -3.706   3.445   5.011
  367   1HB   ALA  96          1HB       ALA  96  -5.634   4.659   4.662
  368   2HB   ALA  96          2HB       ALA  96  -6.288   4.279   6.256
  369   3HB   ALA  96          3HB       ALA  96  -6.334   3.070   4.972
  370    HA   PRO  97           HA       PRO  97  -2.095   5.362   8.700
  371   1HB   PRO  97          2HB       PRO  97  -0.935   7.551   7.551
  372   2HB   PRO  97          1HB       PRO  97  -0.225   5.926   7.485
  373   1HG   PRO  97          2HG       PRO  97  -1.759   7.408   5.418
  374   2HG   PRO  97          1HG       PRO  97  -0.365   6.330   5.237
  375   1HD   PRO  97          2HD       PRO  97  -2.941   5.585   4.718
  376   2HD   PRO  97          1HD       PRO  97  -1.657   4.454   5.197
  377    H    THR  98           H        THR  98  -4.002   7.154   6.343
  378    HA   THR  98           HA       THR  98  -5.346   8.581   8.520
  379    HB   THR  98           HB       THR  98  -5.195  10.704   7.046
  380    HG1  THR  98           HG1      THR  98  -4.227   9.720   5.266
  381   1HG2  THR  98          1HG2      THR  98  -4.099  10.356   9.272
  382   2HG2  THR  98          2HG2      THR  98  -3.172  11.399   8.194
  383   3HG2  THR  98          3HG2      THR  98  -2.685   9.721   8.431
  384    H    ASP  99           H        ASP  99  -7.376   9.514   7.872
  385    HA   ASP  99           HA       ASP  99  -8.824   7.863   6.055
  386   1HB   ASP  99          2HB       ASP  99 -10.690   9.488   6.462
  387   2HB   ASP  99          1HB       ASP  99  -9.986   8.830   7.939
  388    H    GLY 100           H        GLY 100  -9.593   8.267   4.023
  389   1HA   GLY 100          2HA       GLY 100  -9.660  10.677   2.641
  390   2HA   GLY 100          1HA       GLY 100  -8.065   9.992   2.346
  391    H    LYS 101           H        LYS 101  -8.647   9.814   0.111
  392    HA   LYS 101           HA       LYS 101 -10.216   7.375  -0.440
  393   1HB   LYS 101          2HB       LYS 101 -11.534   9.497  -0.941
  394   2HB   LYS 101          1HB       LYS 101 -10.346   9.825  -2.202
  395   1HG   LYS 101          2HG       LYS 101 -10.849   7.413  -3.012
  396   2HG   LYS 101          1HG       LYS 101 -12.296   7.535  -2.011
  397   1HD   LYS 101          2HD       LYS 101 -11.690   9.792  -3.875
  398   2HD   LYS 101          1HD       LYS 101 -12.324   8.297  -4.563
  399   1HE   LYS 101          2HE       LYS 101 -14.277   8.391  -3.168
  400   2HE   LYS 101          1HE       LYS 101 -13.608   9.711  -2.219
  401   1HZ   LYS 101          1HZ       LYS 101 -15.324  10.259  -3.999
  402   2HZ   LYS 101          2HZ       LYS 101 -14.074   9.995  -5.119
  403   3HZ   LYS 101          3HZ       LYS 101 -13.921  11.211  -3.942
  404    H    VAL 102           H        VAL 102  -9.493   6.145  -2.166
  405    HA   VAL 102           HA       VAL 102  -6.712   6.441  -2.832
  406    HB   VAL 102           HB       VAL 102  -8.733   4.537  -4.041
  407   1HG1  VAL 102          1HG1      VAL 102  -6.734   4.527  -5.337
  408   2HG1  VAL 102          2HG1      VAL 102  -6.586   3.145  -4.250
  409   3HG1  VAL 102          3HG1      VAL 102  -5.714   4.640  -3.903
  410   1HG2  VAL 102          1HG2      VAL 102  -7.372   3.052  -2.235
  411   2HG2  VAL 102          2HG2      VAL 102  -8.891   3.861  -1.851
  412   3HG2  VAL 102          3HG2      VAL 102  -7.357   4.606  -1.403
  413    H    GLU 103           H        GLU 103  -6.129   8.016  -4.200
  414    HA   GLU 103           HA       GLU 103  -7.853   8.722  -6.454
  415   1HB   GLU 103          2HB       GLU 103  -6.167  10.518  -6.854
  416   2HB   GLU 103          1HB       GLU 103  -6.877  10.580  -5.241
  417   1HG   GLU 103          2HG       GLU 103  -4.933   9.615  -4.242
  418   2HG   GLU 103          1HG       GLU 103  -4.274   9.147  -5.809
  419    H    LYS 104           H        LYS 104  -4.819   7.107  -5.779
  420    HA   LYS 104           HA       LYS 104  -4.776   6.030  -8.477
  421   1HB   LYS 104          2HB       LYS 104  -3.491   8.314  -8.392
  422   2HB   LYS 104          1HB       LYS 104  -2.244   7.364  -7.586
  423   1HG   LYS 104          2HG       LYS 104  -1.577   6.975  -9.745
  424   2HG   LYS 104          1HG       LYS 104  -2.795   5.703  -9.639
  425   1HD   LYS 104          2HD       LYS 104  -4.293   6.835 -10.964
  426   2HD   LYS 104          1HD       LYS 104  -3.747   8.419 -10.411
  427   1HE   LYS 104          2HE       LYS 104  -1.924   6.694 -12.061
  428   2HE   LYS 104          1HE       LYS 104  -3.179   7.642 -12.848
  429   1HZ   LYS 104          1HZ       LYS 104  -2.270   9.628 -11.809
  430   2HZ   LYS 104          2HZ       LYS 104  -1.101   8.845 -12.759
  431   3HZ   LYS 104          3HZ       LYS 104  -1.055   8.706 -11.067
  432    H    VAL 105           H        VAL 105  -4.073   3.998  -8.434
  433    HA   VAL 105           HA       VAL 105  -2.829   3.005  -5.958
  434    HB   VAL 105           HB       VAL 105  -3.975   1.419  -8.267
  435   1HG1  VAL 105          1HG1      VAL 105  -4.087   0.045  -5.778
  436   2HG1  VAL 105          2HG1      VAL 105  -2.460   0.709  -5.919
  437   3HG1  VAL 105          3HG1      VAL 105  -3.095  -0.344  -7.182
  438   1HG2  VAL 105          1HG2      VAL 105  -5.224   2.724  -5.896
  439   2HG2  VAL 105          2HG2      VAL 105  -5.762   1.088  -6.278
  440   3HG2  VAL 105          3HG2      VAL 105  -5.916   2.370  -7.480
  441    H    LEU 106           H        LEU 106  -0.665   3.187  -6.047
  442    HA   LEU 106           HA       LEU 106   0.753   2.727  -8.559
  443   1HB   LEU 106          2HB       LEU 106   1.949   3.314  -5.865
  444   2HB   LEU 106          1HB       LEU 106   2.706   3.493  -7.431
  445    HG   LEU 106           HG       LEU 106   0.269   5.111  -6.757
  446   1HD1  LEU 106          1HD1      LEU 106   3.134   5.700  -5.954
  447   2HD1  LEU 106          2HD1      LEU 106   1.769   5.458  -4.865
  448   3HD1  LEU 106          3HD1      LEU 106   1.822   6.878  -5.910
  449   1HD2  LEU 106          1HD2      LEU 106   0.935   5.330  -9.017
  450   2HD2  LEU 106          2HD2      LEU 106   2.649   5.312  -8.603
  451   3HD2  LEU 106          3HD2      LEU 106   1.666   6.726  -8.226
  452    H    VAL 107           H        VAL 107  -0.577   0.594  -6.603
  453    HA   VAL 107           HA       VAL 107   1.730  -1.246  -6.740
  454    HB   VAL 107           HB       VAL 107   0.803  -2.370  -4.710
  455   1HG1  VAL 107          1HG1      VAL 107   1.377  -0.308  -3.169
  456   2HG1  VAL 107          2HG1      VAL 107   1.808   0.460  -4.697
  457   3HG1  VAL 107          3HG1      VAL 107   2.629  -1.016  -4.188
  458   1HG2  VAL 107          1HG2      VAL 107  -0.956   0.105  -4.657
  459   2HG2  VAL 107          2HG2      VAL 107  -0.802  -1.047  -3.331
  460   3HG2  VAL 107          3HG2      VAL 107  -1.504  -1.558  -4.865
  461    H    LYS 108           H        LYS 108   1.341  -3.183  -7.651
  462    HA   LYS 108           HA       LYS 108  -1.470  -3.875  -8.266
  463   1HB   LYS 108          2HB       LYS 108  -0.162  -2.954 -10.248
  464   2HB   LYS 108          1HB       LYS 108   0.839  -4.402 -10.140
  465   1HG   LYS 108          2HG       LYS 108  -1.045  -5.837 -10.535
  466   2HG   LYS 108          1HG       LYS 108  -2.179  -4.496 -10.354
  467   1HD   LYS 108          2HD       LYS 108  -1.490  -3.496 -12.397
  468   2HD   LYS 108          1HD       LYS 108  -0.038  -4.496 -12.486
  469   1HE   LYS 108          2HE       LYS 108  -1.810  -6.469 -12.467
  470   2HE   LYS 108          1HE       LYS 108  -2.878  -5.216 -13.086
  471   1HZ   LYS 108          1HZ       LYS 108  -1.900  -6.304 -14.926
  472   2HZ   LYS 108          2HZ       LYS 108  -0.336  -6.169 -14.275
  473   3HZ   LYS 108          3HZ       LYS 108  -1.158  -4.783 -14.812
  474    H    GLU 109           H        GLU 109  -1.874  -6.136  -8.568
  475    HA   GLU 109           HA       GLU 109  -0.659  -7.791  -6.641
  476   1HB   GLU 109          2HB       GLU 109  -2.421  -8.399  -9.014
  477   2HB   GLU 109          1HB       GLU 109  -1.842  -9.660  -7.925
  478   1HG   GLU 109          2HG       GLU 109  -2.805  -8.345  -6.005
  479   2HG   GLU 109          1HG       GLU 109  -3.526  -7.252  -7.186
  480    H    ARG 110           H        ARG 110   0.713  -9.583  -6.848
  481    HA   ARG 110           HA       ARG 110   2.551 -10.731  -7.617
  482   1HB   ARG 110          2HB       ARG 110   1.544  -9.967 -10.368
  483   2HB   ARG 110          1HB       ARG 110   2.664 -11.273  -9.979
  484   1HG   ARG 110          2HG       ARG 110  -0.071 -11.172  -8.720
  485   2HG   ARG 110          1HG       ARG 110   0.159 -11.875 -10.323
  486   1HD   ARG 110          2HD       ARG 110   2.005 -13.295  -9.292
  487   2HD   ARG 110          1HD       ARG 110   1.430 -12.746  -7.722
  488    HE   ARG 110           HE       ARG 110  -0.835 -13.705  -8.720
  489   1HH1  ARG 110          1HH2      ARG 110   1.273 -15.076 -10.668
  490   2HH1  ARG 110          2HH2      ARG 110   1.274 -16.673  -9.996
  491   1HH2  ARG 110          2HH1      ARG 110  -0.358 -15.735  -7.084
  492   2HH2  ARG 110          1HH1      ARG 110   0.350 -17.046  -7.967
  493    H    ASP 111           H        ASP 111   2.707  -7.878  -7.030
  494    HA   ASP 111           HA       ASP 111   5.040  -7.196  -8.720
  495   1HB   ASP 111          2HB       ASP 111   2.860  -5.745  -8.902
  496   2HB   ASP 111          1HB       ASP 111   3.411  -5.075  -7.366
  497    H    ALA 112           H        ALA 112   6.849  -6.440  -7.688
  498    HA   ALA 112           HA       ALA 112   6.944  -6.907  -4.801
  499   1HB   ALA 112          1HB       ALA 112   9.318  -6.936  -5.022
  500   2HB   ALA 112          2HB       ALA 112   9.248  -6.160  -6.605
  501   3HB   ALA 112          3HB       ALA 112   8.688  -7.822  -6.412
  502    H    VAL 113           H        VAL 113   7.259  -5.367  -3.294
  503    HA   VAL 113           HA       VAL 113   7.557  -2.576  -4.242
  504    HB   VAL 113           HB       VAL 113   6.248  -1.918  -2.217
  505   1HG1  VAL 113          1HG1      VAL 113   4.809  -3.861  -4.049
  506   2HG1  VAL 113          2HG1      VAL 113   5.200  -2.192  -4.469
  507   3HG1  VAL 113          3HG1      VAL 113   4.079  -2.530  -3.150
  508   1HG2  VAL 113          1HG2      VAL 113   5.452  -4.826  -2.037
  509   2HG2  VAL 113          2HG2      VAL 113   5.163  -3.536  -0.869
  510   3HG2  VAL 113          3HG2      VAL 113   6.789  -4.185  -1.083
  511    H    GLN 114           H        GLN 114   8.651  -1.128  -2.780
  512    HA   GLN 114           HA       GLN 114  10.746  -2.521  -1.250
  513   1HB   GLN 114          2HB       GLN 114  10.577   0.101  -2.665
  514   2HB   GLN 114          1HB       GLN 114  11.645  -0.019  -1.266
  515   1HG   GLN 114          2HG       GLN 114  12.420  -2.255  -2.451
  516   2HG   GLN 114          1HG       GLN 114  11.793  -1.455  -3.892
  517   1HE2  GLN 114          1HE2      GLN 114  14.649  -2.019  -3.244
  518   2HE2  GLN 114          2HE2      GLN 114  15.425  -0.510  -3.218
  519    H    GLY 115           H        GLY 115  11.138  -2.108   0.884
  520   1HA   GLY 115          2HA       GLY 115   8.997  -1.355   2.548
  521   2HA   GLY 115          1HA       GLY 115  10.674  -1.512   3.062
  522    H    GLY 116           H        GLY 116   8.126   0.627   2.489
  523   1HA   GLY 116          2HA       GLY 116   8.342   2.859   3.490
  524   2HA   GLY 116          1HA       GLY 116   9.949   2.944   2.772
  525    H    GLN 117           H        GLN 117   8.982   1.664   0.264
  526    HA   GLN 117           HA       GLN 117   8.474   3.957  -1.261
  527   1HB   GLN 117          2HB       GLN 117   9.293   1.682  -2.078
  528   2HB   GLN 117          1HB       GLN 117   7.602   1.181  -2.061
  529   1HG   GLN 117          2HG       GLN 117   7.006   2.937  -3.626
  530   2HG   GLN 117          1HG       GLN 117   8.635   3.610  -3.550
  531   1HE2  GLN 117          1HE2      GLN 117   6.742   0.844  -4.741
  532   2HE2  GLN 117          2HE2      GLN 117   7.927   0.284  -5.817
  533    H    GLY 118           H        GLY 118   6.623   4.799  -2.210
  534   1HA   GLY 118          2HA       GLY 118   4.265   4.792  -0.650
  535   2HA   GLY 118          1HA       GLY 118   4.421   5.478  -2.264
  536    H    LEU 119           H        LEU 119   2.712   3.326  -0.530
  537    HA   LEU 119           HA       LEU 119   2.526   1.207  -2.525
  538   1HB   LEU 119          2HB       LEU 119   1.059   1.692   0.063
  539   2HB   LEU 119          1HB       LEU 119   0.758   0.325  -0.986
  540    HG   LEU 119           HG       LEU 119   3.328   0.933   0.490
  541   1HD1  LEU 119          1HD1      LEU 119   1.817   0.011   2.042
  542   2HD1  LEU 119          2HD1      LEU 119   2.683  -1.403   1.442
  543   3HD1  LEU 119          3HD1      LEU 119   1.069  -1.034   0.834
  544   1HD2  LEU 119          1HD2      LEU 119   3.965  -0.077  -1.575
  545   2HD2  LEU 119          2HD2      LEU 119   2.589  -1.179  -1.546
  546   3HD2  LEU 119          3HD2      LEU 119   3.919  -1.398  -0.408
  547    H    ILE 120           H        ILE 120   0.329   3.602  -1.054
  548    HA   ILE 120           HA       ILE 120  -1.101   3.783  -3.614
  549    HB   ILE 120           HB       ILE 120  -2.560   3.430  -0.987
  550   1HG1  ILE 120          2HG1      ILE 120  -2.243   1.451  -3.267
  551   2HG1  ILE 120          1HG1      ILE 120  -1.370   1.350  -1.738
  552   1HG2  ILE 120          1HG2      ILE 120  -3.484   3.479  -3.879
  553   2HG2  ILE 120          2HG2      ILE 120  -3.739   4.761  -2.693
  554   3HG2  ILE 120          3HG2      ILE 120  -4.521   3.195  -2.481
  555   1HD1  ILE 120          1HD1      ILE 120  -3.392  -0.084  -1.724
  556   2HD1  ILE 120          2HD1      ILE 120  -4.387   1.340  -2.026
  557   3HD1  ILE 120          3HD1      ILE 120  -3.493   1.195  -0.513
  558    H    LYS 121           H        LYS 121  -2.142   5.743  -3.957
  559    HA   LYS 121           HA       LYS 121  -1.201   7.921  -2.227
  560   1HB   LYS 121          2HB       LYS 121  -1.078   7.771  -4.881
  561   2HB   LYS 121          1HB       LYS 121  -2.708   8.434  -4.750
  562   1HG   LYS 121          2HG       LYS 121  -1.976  10.418  -3.806
  563   2HG   LYS 121          1HG       LYS 121  -0.538   9.674  -3.104
  564   1HD   LYS 121          2HD       LYS 121   0.552   9.571  -5.247
  565   2HD   LYS 121          1HD       LYS 121  -0.927  10.046  -6.084
  566   1HE   LYS 121          2HE       LYS 121  -0.801  12.171  -4.580
  567   2HE   LYS 121          1HE       LYS 121   0.883  11.715  -4.358
  568   1HZ   LYS 121          1HZ       LYS 121  -0.440  12.174  -6.975
  569   2HZ   LYS 121          2HZ       LYS 121   1.197  11.785  -6.737
  570   3HZ   LYS 121          3HZ       LYS 121   0.585  13.272  -6.187
  571    H    ILE 122           H        ILE 122  -2.508   8.969  -0.882
  572    HA   ILE 122           HA       ILE 122  -5.413   8.452  -1.074
  573    HB   ILE 122           HB       ILE 122  -3.868   9.465   1.323
  574   1HG1  ILE 122          2HG1      ILE 122  -3.106   7.200   0.712
  575   2HG1  ILE 122          1HG1      ILE 122  -4.062   7.156   2.190
  576   1HG2  ILE 122          1HG2      ILE 122  -5.972   8.572   2.473
  577   2HG2  ILE 122          2HG2      ILE 122  -6.691   8.487   0.866
  578   3HG2  ILE 122          3HG2      ILE 122  -6.171  10.041   1.518
  579   1HD1  ILE 122          1HD1      ILE 122  -5.262   5.527   1.168
  580   2HD1  ILE 122          2HD1      ILE 122  -4.606   5.926  -0.419
  581   3HD1  ILE 122          3HD1      ILE 122  -5.980   6.828   0.219
  582    H    GLY 123           H        GLY 123  -6.874  10.133  -0.987
  583   1HA   GLY 123          2HA       GLY 123  -7.009  12.628  -0.345
  584   2HA   GLY 123          1HA       GLY 123  -5.744  12.803  -1.558
  Start of MODEL   20
    1   1H    ALA  47          1H        ALA  47   6.190   7.654 -15.076
    2   2H    ALA  47          2H        ALA  47   5.607   6.358 -16.007
    3   3H    ALA  47          3H        ALA  47   7.104   7.068 -16.380
    4    HA   ALA  47           HA       ALA  47   6.540   5.709 -13.811
    5   1HB   ALA  47          1HB       ALA  47   6.542   4.303 -16.072
    6   2HB   ALA  47          2HB       ALA  47   7.353   3.705 -14.626
    7   3HB   ALA  47          3HB       ALA  47   8.288   4.482 -15.903
    8    H    GLY  48           H        GLY  48   8.678   5.024 -12.862
    9   1HA   GLY  48          2HA       GLY  48  11.063   5.381 -12.692
   10   2HA   GLY  48          1HA       GLY  48  10.850   6.907 -13.547
   11    H    ALA  49           H        ALA  49  10.150   5.224 -10.515
   12    HA   ALA  49           HA       ALA  49  10.680   7.634  -9.002
   13   1HB   ALA  49          1HB       ALA  49   8.565   7.944  -8.015
   14   2HB   ALA  49          2HB       ALA  49   7.970   6.388  -8.595
   15   3HB   ALA  49          3HB       ALA  49   8.204   7.720  -9.727
   16    H    GLY  50           H        GLY  50  10.246   7.160  -6.586
   17   1HA   GLY  50          2HA       GLY  50  10.197   4.447  -5.699
   18   2HA   GLY  50          1HA       GLY  50  11.847   5.062  -5.736
   19    H    LYS  51           H        LYS  51  10.491   4.265  -3.383
   20    HA   LYS  51           HA       LYS  51  10.142   4.965  -1.221
   21   1HB   LYS  51          2HB       LYS  51  11.396   7.566  -2.129
   22   2HB   LYS  51          1HB       LYS  51  11.266   6.971  -0.473
   23   1HG   LYS  51          2HG       LYS  51  12.528   4.865  -1.546
   24   2HG   LYS  51          1HG       LYS  51  13.102   6.105  -2.660
   25   1HD   LYS  51          2HD       LYS  51  14.702   6.099  -0.910
   26   2HD   LYS  51          1HD       LYS  51  13.666   7.482  -0.555
   27   1HE   LYS  51          2HE       LYS  51  12.343   6.068   0.993
   28   2HE   LYS  51          1HE       LYS  51  13.426   4.721   0.669
   29   1HZ   LYS  51          1HZ       LYS  51  15.259   6.167   1.493
   30   2HZ   LYS  51          2HZ       LYS  51  14.115   5.736   2.673
   31   3HZ   LYS  51          3HZ       LYS  51  14.088   7.291   1.987
   32    H    ALA  52           H        ALA  52   8.873   6.454   0.114
   33    HA   ALA  52           HA       ALA  52   6.782   7.815  -1.484
   34   1HB   ALA  52          1HB       ALA  52   6.237   5.710  -0.011
   35   2HB   ALA  52          2HB       ALA  52   5.152   7.100   0.009
   36   3HB   ALA  52          3HB       ALA  52   6.308   6.865   1.319
   37    H    GLY  53           H        GLY  53   5.530   9.402   0.072
   38   1HA   GLY  53          2HA       GLY  53   7.218  10.806   1.968
   39   2HA   GLY  53          1HA       GLY  53   6.932  11.681   0.466
   40    H    GLU  54           H        GLU  54   5.081  12.792   0.225
   41    HA   GLU  54           HA       GLU  54   3.072  12.551   2.380
   42   1HB   GLU  54          2HB       GLU  54   4.089  14.848   0.768
   43   2HB   GLU  54          1HB       GLU  54   2.406  14.883   1.294
   44   1HG   GLU  54          2HG       GLU  54   3.121  14.514   3.626
   45   2HG   GLU  54          1HG       GLU  54   4.806  14.479   3.105
   46    H    GLY  55           H        GLY  55   1.220  11.617   1.860
   47   1HA   GLY  55          2HA       GLY  55  -0.807  11.634   0.530
   48   2HA   GLY  55          1HA       GLY  55   0.190  11.916  -0.896
   49    H    GLU  56           H        GLU  56   2.155  10.052  -0.660
   50    HA   GLU  56           HA       GLU  56   0.715   7.608  -1.289
   51   1HB   GLU  56          2HB       GLU  56   3.702   8.093  -1.275
   52   2HB   GLU  56          1HB       GLU  56   2.849   6.760  -2.052
   53   1HG   GLU  56          2HG       GLU  56   1.828   8.214  -3.647
   54   2HG   GLU  56          1HG       GLU  56   2.308   9.653  -2.747
   55    H    ILE  57           H        ILE  57   0.521   5.867  -0.028
   56    HA   ILE  57           HA       ILE  57   1.419   6.000   2.713
   57    HB   ILE  57           HB       ILE  57   0.081   3.692   1.288
   58   1HG1  ILE  57          2HG1      ILE  57  -1.216   5.905   2.904
   59   2HG1  ILE  57          1HG1      ILE  57  -1.163   5.896   1.141
   60   1HG2  ILE  57          1HG2      ILE  57   0.973   2.975   3.385
   61   2HG2  ILE  57          2HG2      ILE  57  -0.737   3.295   3.678
   62   3HG2  ILE  57          3HG2      ILE  57   0.479   4.468   4.184
   63   1HD1  ILE  57          1HD1      ILE  57  -2.153   3.431   2.501
   64   2HD1  ILE  57          2HD1      ILE  57  -2.649   4.141   0.966
   65   3HD1  ILE  57          3HD1      ILE  57  -3.219   4.836   2.484
   66    HA   PRO  58           HA       PRO  58   5.240   3.906   1.500
   67   1HB   PRO  58          2HB       PRO  58   6.497   4.121   3.916
   68   2HB   PRO  58          1HB       PRO  58   6.424   5.443   2.734
   69   1HG   PRO  58          2HG       PRO  58   4.801   5.008   5.187
   70   2HG   PRO  58          1HG       PRO  58   5.462   6.510   4.519
   71   1HD   PRO  58          2HD       PRO  58   2.862   5.765   4.242
   72   2HD   PRO  58          1HD       PRO  58   3.720   6.788   3.070
   73    H    ALA  59           H        ALA  59   5.906   1.805   1.692
   74    HA   ALA  59           HA       ALA  59   4.240  -0.010   3.185
   75   1HB   ALA  59          1HB       ALA  59   6.741  -0.497   1.548
   76   2HB   ALA  59          2HB       ALA  59   5.077  -0.677   0.994
   77   3HB   ALA  59          3HB       ALA  59   5.718  -1.762   2.227
   78    HA   PRO  60           HA       PRO  60   6.719  -0.163   6.836
   79   1HB   PRO  60          2HB       PRO  60   5.953  -2.584   7.838
   80   2HB   PRO  60          1HB       PRO  60   4.930  -1.135   7.898
   81   1HG   PRO  60          2HG       PRO  60   4.818  -3.457   6.048
   82   2HG   PRO  60          1HG       PRO  60   3.500  -2.514   6.764
   83   1HD   PRO  60          2HD       PRO  60   4.379  -2.202   4.196
   84   2HD   PRO  60          1HD       PRO  60   3.585  -0.922   5.138
   85    H    LEU  61           H        LEU  61   6.897  -2.682   4.429
   86    HA   LEU  61           HA       LEU  61   9.721  -3.039   4.901
   87   1HB   LEU  61          2HB       LEU  61   9.495  -5.532   5.163
   88   2HB   LEU  61          1HB       LEU  61   9.067  -4.574   6.563
   89    HG   LEU  61           HG       LEU  61   6.622  -4.826   5.522
   90   1HD1  LEU  61          1HD1      LEU  61   7.413  -6.054   3.533
   91   2HD1  LEU  61          2HD1      LEU  61   6.368  -7.072   4.526
   92   3HD1  LEU  61          3HD1      LEU  61   8.118  -7.291   4.574
   93   1HD2  LEU  61          1HD2      LEU  61   6.242  -6.449   7.177
   94   2HD2  LEU  61          2HD2      LEU  61   7.724  -5.677   7.741
   95   3HD2  LEU  61          3HD2      LEU  61   7.801  -7.228   6.906
   96    H    ALA  62           H        ALA  62  10.640  -4.665   3.347
   97    HA   ALA  62           HA       ALA  62   9.387  -4.269   0.748
   98   1HB   ALA  62          1HB       ALA  62  12.064  -5.224   1.695
   99   2HB   ALA  62          2HB       ALA  62  11.676  -3.930   0.560
  100   3HB   ALA  62          3HB       ALA  62  11.536  -5.615   0.058
  101    H    GLY  63           H        GLY  63   8.017  -5.682  -0.085
  102   1HA   GLY  63          2HA       GLY  63   8.499  -8.550   0.190
  103   2HA   GLY  63          1HA       GLY  63   6.984  -7.952   0.861
  104    H    THR  64           H        THR  64   5.562  -8.866  -0.556
  105    HA   THR  64           HA       THR  64   5.637  -7.812  -3.308
  106    HB   THR  64           HB       THR  64   4.855 -10.669  -2.732
  107    HG1  THR  64           HG1      THR  64   6.904 -11.003  -2.492
  108   1HG2  THR  64          1HG2      THR  64   4.083  -9.448  -4.822
  109   2HG2  THR  64          2HG2      THR  64   5.011 -10.920  -5.111
  110   3HG2  THR  64          3HG2      THR  64   5.780  -9.342  -5.288
  111    H    VAL  65           H        VAL  65   3.656  -7.368  -4.194
  112    HA   VAL  65           HA       VAL  65   1.492  -6.917  -2.395
  113    HB   VAL  65           HB       VAL  65   1.433  -6.911  -5.425
  114   1HG1  VAL  65          1HG1      VAL  65  -0.440  -6.086  -3.258
  115   2HG1  VAL  65          2HG1      VAL  65  -0.791  -6.697  -4.875
  116   3HG1  VAL  65          3HG1      VAL  65  -0.311  -5.016  -4.654
  117   1HG2  VAL  65          1HG2      VAL  65   2.164  -4.679  -5.377
  118   2HG2  VAL  65          2HG2      VAL  65   3.184  -5.438  -4.156
  119   3HG2  VAL  65          3HG2      VAL  65   1.780  -4.490  -3.667
  120    H    SER  66           H        SER  66  -0.124  -8.212  -1.813
  121    HA   SER  66           HA       SER  66  -0.333 -10.846  -3.102
  122   1HB   SER  66          2HB       SER  66  -1.113  -9.760  -0.422
  123   2HB   SER  66          1HB       SER  66  -1.944 -11.178  -1.055
  124    HG   SER  66           HG       SER  66   0.877 -10.889  -0.886
  125    H    LYS  67           H        LYS  67  -2.573  -8.406  -1.757
  126    HA   LYS  67           HA       LYS  67  -4.272  -8.671  -4.123
  127   1HB   LYS  67          2HB       LYS  67  -5.452  -9.081  -1.369
  128   2HB   LYS  67          1HB       LYS  67  -6.265  -9.246  -2.925
  129   1HG   LYS  67          2HG       LYS  67  -4.623 -11.102  -3.470
  130   2HG   LYS  67          1HG       LYS  67  -4.091 -11.021  -1.790
  131   1HD   LYS  67          2HD       LYS  67  -5.731 -12.628  -1.570
  132   2HD   LYS  67          1HD       LYS  67  -6.723 -11.187  -1.347
  133   1HE   LYS  67          2HE       LYS  67  -6.878 -11.294  -3.990
  134   2HE   LYS  67          1HE       LYS  67  -6.504 -12.992  -3.724
  135   1HZ   LYS  67          1HZ       LYS  67  -8.395 -12.916  -2.046
  136   2HZ   LYS  67          2HZ       LYS  67  -8.809 -12.884  -3.693
  137   3HZ   LYS  67          3HZ       LYS  67  -8.839 -11.453  -2.779
  138    H    ILE  68           H        ILE  68  -5.628  -6.922  -4.460
  139    HA   ILE  68           HA       ILE  68  -5.043  -4.570  -2.776
  140    HB   ILE  68           HB       ILE  68  -6.282  -4.628  -5.537
  141   1HG1  ILE  68          2HG1      ILE  68  -3.410  -4.020  -4.772
  142   2HG1  ILE  68          1HG1      ILE  68  -3.939  -5.563  -5.442
  143   1HG2  ILE  68          1HG2      ILE  68  -6.768  -2.596  -4.287
  144   2HG2  ILE  68          2HG2      ILE  68  -5.552  -2.233  -5.512
  145   3HG2  ILE  68          3HG2      ILE  68  -5.073  -2.435  -3.827
  146   1HD1  ILE  68          1HD1      ILE  68  -4.325  -4.683  -7.536
  147   2HD1  ILE  68          2HD1      ILE  68  -3.053  -3.581  -7.008
  148   3HD1  ILE  68          3HD1      ILE  68  -4.744  -3.091  -6.903
  149    H    LEU  69           H        LEU  69  -6.556  -3.867  -1.433
  150    HA   LEU  69           HA       LEU  69  -9.289  -4.900  -1.684
  151   1HB   LEU  69          2HB       LEU  69  -7.898  -3.374   0.511
  152   2HB   LEU  69          1HB       LEU  69  -9.586  -3.830   0.560
  153    HG   LEU  69           HG       LEU  69  -8.564  -6.260   0.169
  154   1HD1  LEU  69          1HD1      LEU  69  -6.270  -5.878   0.020
  155   2HD1  LEU  69          2HD1      LEU  69  -6.447  -6.215   1.743
  156   3HD1  LEU  69          3HD1      LEU  69  -6.313  -4.549   1.178
  157   1HD2  LEU  69          1HD2      LEU  69  -9.914  -5.319   2.121
  158   2HD2  LEU  69          2HD2      LEU  69  -8.372  -4.923   2.880
  159   3HD2  LEU  69          3HD2      LEU  69  -8.778  -6.604   2.533
  160    H    VAL  70           H        VAL  70  -7.576  -1.799  -1.376
  161    HA   VAL  70           HA       VAL  70 -10.048  -0.366  -2.039
  162    HB   VAL  70           HB       VAL  70  -8.770   1.669  -1.502
  163   1HG1  VAL  70          1HG1      VAL  70  -9.858   0.779   0.382
  164   2HG1  VAL  70          2HG1      VAL  70  -8.190   0.944   0.932
  165   3HG1  VAL  70          3HG1      VAL  70  -8.805  -0.634   0.440
  166   1HG2  VAL  70          1HG2      VAL  70  -6.554   0.694  -2.289
  167   2HG2  VAL  70          2HG2      VAL  70  -6.496  -0.198  -0.768
  168   3HG2  VAL  70          3HG2      VAL  70  -6.482   1.565  -0.757
  169    H    LYS  71           H        LYS  71 -10.308   0.885  -3.847
  170    HA   LYS  71           HA       LYS  71  -8.156   0.811  -5.865
  171   1HB   LYS  71          2HB       LYS  71  -9.890   0.436  -7.618
  172   2HB   LYS  71          1HB       LYS  71  -9.725  -0.928  -6.512
  173   1HG   LYS  71          2HG       LYS  71 -11.726  -0.411  -5.379
  174   2HG   LYS  71          1HG       LYS  71 -11.751   1.242  -5.995
  175   1HD   LYS  71          2HD       LYS  71 -11.813  -0.118  -8.337
  176   2HD   LYS  71          1HD       LYS  71 -12.642  -1.276  -7.295
  177   1HE   LYS  71          2HE       LYS  71 -14.429   0.114  -6.933
  178   2HE   LYS  71          1HE       LYS  71 -13.453   1.574  -7.043
  179   1HZ   LYS  71          1HZ       LYS  71 -15.009   1.301  -8.904
  180   2HZ   LYS  71          2HZ       LYS  71 -14.208  -0.127  -9.354
  181   3HZ   LYS  71          3HZ       LYS  71 -13.392   1.361  -9.414
  182    H    GLU  72           H        GLU  72  -8.544   2.406  -7.627
  183    HA   GLU  72           HA       GLU  72  -8.902   4.994  -6.593
  184   1HB   GLU  72          2HB       GLU  72  -7.856   4.022  -8.892
  185   2HB   GLU  72          1HB       GLU  72  -9.399   4.626  -9.495
  186   1HG   GLU  72          2HG       GLU  72  -8.698   6.718  -7.946
  187   2HG   GLU  72          1HG       GLU  72  -7.090   6.122  -8.360
  188    H    GLY  73           H        GLY  73 -10.806   5.497  -5.648
  189   1HA   GLY  73          2HA       GLY  73 -12.935   6.607  -6.612
  190   2HA   GLY  73          1HA       GLY  73 -13.306   4.962  -7.121
  191    H    ASP  74           H        ASP  74 -12.094   3.758  -4.746
  192    HA   ASP  74           HA       ASP  74 -14.385   4.027  -2.973
  193   1HB   ASP  74          2HB       ASP  74 -11.971   2.205  -2.942
  194   2HB   ASP  74          1HB       ASP  74 -13.227   2.180  -1.703
  195    H    THR  75           H        THR  75 -14.275   4.568  -0.779
  196    HA   THR  75           HA       THR  75 -12.075   6.404  -0.123
  197    HB   THR  75           HB       THR  75 -14.615   5.977   1.456
  198    HG1  THR  75           HG1      THR  75 -15.530   6.767  -0.260
  199   1HG2  THR  75          1HG2      THR  75 -14.117   8.141   2.365
  200   2HG2  THR  75          2HG2      THR  75 -12.838   8.411   1.180
  201   3HG2  THR  75          3HG2      THR  75 -12.626   7.203   2.447
  202    H    VAL  76           H        VAL  76 -10.789   6.171   1.668
  203    HA   VAL  76           HA       VAL  76 -11.058   3.617   3.144
  204    HB   VAL  76           HB       VAL  76  -8.574   3.675   3.383
  205   1HG1  VAL  76          1HG1      VAL  76  -8.116   2.939   1.084
  206   2HG1  VAL  76          2HG1      VAL  76  -9.594   3.723   0.527
  207   3HG1  VAL  76          3HG1      VAL  76  -9.687   2.339   1.616
  208   1HG2  VAL  76          1HG2      VAL  76  -8.683   5.808   1.235
  209   2HG2  VAL  76          2HG2      VAL  76  -7.262   5.216   2.096
  210   3HG2  VAL  76          3HG2      VAL  76  -8.466   6.188   2.944
  211    H    LYS  77           H        LYS  77 -10.371   3.618   5.334
  212    HA   LYS  77           HA       LYS  77 -10.401   6.306   6.577
  213   1HB   LYS  77          2HB       LYS  77 -12.300   4.429   6.960
  214   2HB   LYS  77          1HB       LYS  77 -11.151   3.937   8.205
  215   1HG   LYS  77          2HG       LYS  77 -12.269   5.512   9.437
  216   2HG   LYS  77          1HG       LYS  77 -11.149   6.606   8.626
  217   1HD   LYS  77          2HD       LYS  77 -12.896   6.817   6.778
  218   2HD   LYS  77          1HD       LYS  77 -14.013   5.999   7.871
  219   1HE   LYS  77          2HE       LYS  77 -13.694   7.740   9.553
  220   2HE   LYS  77          1HE       LYS  77 -12.496   8.534   8.540
  221   1HZ   LYS  77          1HZ       LYS  77 -14.211   8.924   6.883
  222   2HZ   LYS  77          2HZ       LYS  77 -14.640   9.611   8.377
  223   3HZ   LYS  77          3HZ       LYS  77 -15.363   8.161   7.867
  224    H    ALA  78           H        ALA  78  -9.068   6.644   8.392
  225    HA   ALA  78           HA       ALA  78  -6.494   5.521   8.249
  226   1HB   ALA  78          1HB       ALA  78  -5.938   6.885  10.053
  227   2HB   ALA  78          2HB       ALA  78  -7.528   6.719  10.798
  228   3HB   ALA  78          3HB       ALA  78  -7.324   7.735   9.371
  229    H    GLY  79           H        GLY  79  -6.444   3.309   8.394
  230   1HA   GLY  79          2HA       GLY  79  -5.827   1.773  10.328
  231   2HA   GLY  79          1HA       GLY  79  -7.460   2.101  10.897
  232    H    GLN  80           H        GLN  80  -8.565   2.150   8.172
  233    HA   GLN  80           HA       GLN  80  -9.290  -0.580   7.950
  234   1HB   GLN  80          2HB       GLN  80 -10.463   1.624   7.070
  235   2HB   GLN  80          1HB       GLN  80  -9.554   1.252   5.604
  236   1HG   GLN  80          2HG       GLN  80 -10.665  -0.774   5.267
  237   2HG   GLN  80          1HG       GLN  80 -11.119  -0.921   6.966
  238   1HE2  GLN  80          1HE2      GLN  80 -11.738   1.214   4.125
  239   2HE2  GLN  80          2HE2      GLN  80 -13.348   1.547   4.546
  240    H    THR  81           H        THR  81  -8.594  -2.198   6.646
  241    HA   THR  81           HA       THR  81  -5.923  -2.134   5.682
  242    HB   THR  81           HB       THR  81  -7.984  -4.140   4.781
  243    HG1  THR  81           HG1      THR  81  -8.098  -4.907   6.733
  244   1HG2  THR  81          1HG2      THR  81  -5.820  -5.567   5.304
  245   2HG2  THR  81          2HG2      THR  81  -5.011  -4.011   5.125
  246   3HG2  THR  81          3HG2      THR  81  -5.954  -4.672   3.790
  247    H    VAL  82           H        VAL  82  -5.096  -1.743   3.705
  248    HA   VAL  82           HA       VAL  82  -7.009  -0.979   1.580
  249    HB   VAL  82           HB       VAL  82  -5.198   0.490   0.717
  250   1HG1  VAL  82          1HG1      VAL  82  -5.539   1.249   3.588
  251   2HG1  VAL  82          2HG1      VAL  82  -6.992   1.045   2.610
  252   3HG1  VAL  82          3HG1      VAL  82  -5.768   2.223   2.135
  253   1HG2  VAL  82          1HG2      VAL  82  -3.811  -0.091   3.347
  254   2HG2  VAL  82          2HG2      VAL  82  -3.204   0.867   1.997
  255   3HG2  VAL  82          3HG2      VAL  82  -3.360  -0.881   1.836
  256    H    LEU  83           H        LEU  83  -4.138  -2.836   2.365
  257    HA   LEU  83           HA       LEU  83  -4.477  -4.469   0.021
  258   1HB   LEU  83          2HB       LEU  83  -3.346  -2.614  -1.029
  259   2HB   LEU  83          1HB       LEU  83  -2.113  -2.607   0.209
  260    HG   LEU  83           HG       LEU  83  -2.414  -5.117  -1.361
  261   1HD1  LEU  83          1HD1      LEU  83  -2.446  -2.805  -2.804
  262   2HD1  LEU  83          2HD1      LEU  83  -1.701  -4.299  -3.370
  263   3HD1  LEU  83          3HD1      LEU  83  -0.709  -3.047  -2.623
  264   1HD2  LEU  83          1HD2      LEU  83   0.124  -3.609  -0.811
  265   2HD2  LEU  83          2HD2      LEU  83  -0.149  -5.351  -0.861
  266   3HD2  LEU  83          3HD2      LEU  83  -0.698  -4.412   0.527
  267    H    VAL  84           H        VAL  84  -3.180  -6.348   0.054
  268    HA   VAL  84           HA       VAL  84  -1.917  -6.861   2.678
  269    HB   VAL  84           HB       VAL  84  -2.924  -8.895   0.674
  270   1HG1  VAL  84          1HG1      VAL  84  -1.447 -10.052   2.040
  271   2HG1  VAL  84          2HG1      VAL  84  -2.926 -10.188   2.992
  272   3HG1  VAL  84          3HG1      VAL  84  -1.713  -8.979   3.414
  273   1HG2  VAL  84          1HG2      VAL  84  -4.894  -7.818   1.384
  274   2HG2  VAL  84          2HG2      VAL  84  -4.251  -7.502   2.996
  275   3HG2  VAL  84          3HG2      VAL  84  -4.731  -9.138   2.543
  276    H    LEU  85           H        LEU  85   0.153  -7.608   2.798
  277    HA   LEU  85           HA       LEU  85   1.613  -7.882   0.235
  278   1HB   LEU  85          2HB       LEU  85   2.217  -6.343   2.684
  279   2HB   LEU  85          1HB       LEU  85   3.566  -7.213   1.990
  280    HG   LEU  85           HG       LEU  85   1.912  -5.486   0.194
  281   1HD1  LEU  85          1HD1      LEU  85   2.775  -3.491   0.967
  282   2HD1  LEU  85          2HD1      LEU  85   4.220  -4.254   1.634
  283   3HD1  LEU  85          3HD1      LEU  85   2.687  -4.361   2.498
  284   1HD2  LEU  85          1HD2      LEU  85   4.063  -7.057  -0.237
  285   2HD2  LEU  85          2HD2      LEU  85   4.890  -5.567   0.220
  286   3HD2  LEU  85          3HD2      LEU  85   3.778  -5.574  -1.148
  287    H    GLU  86           H        GLU  86   3.534  -9.245   0.337
  288    HA   GLU  86           HA       GLU  86   3.423 -11.303   2.452
  289   1HB   GLU  86          2HB       GLU  86   3.135 -11.652  -0.488
  290   2HB   GLU  86          1HB       GLU  86   4.139 -12.829   0.361
  291   1HG   GLU  86          2HG       GLU  86   2.278 -13.217   1.968
  292   2HG   GLU  86          1HG       GLU  86   1.272 -12.105   1.038
  293    H    ALA  87           H        ALA  87   5.326 -11.454   3.412
  294    HA   ALA  87           HA       ALA  87   7.781 -11.315   1.818
  295   1HB   ALA  87          1HB       ALA  87   7.279  -8.997   2.701
  296   2HB   ALA  87          2HB       ALA  87   8.829  -9.668   3.206
  297   3HB   ALA  87          3HB       ALA  87   7.466  -9.657   4.325
  298    H    MET  88           H        MET  88   9.497 -12.424   2.699
  299    HA   MET  88           HA       MET  88  10.385 -14.278   3.753
  300   1HB   MET  88          2HB       MET  88  10.725 -13.941   6.169
  301   2HB   MET  88          1HB       MET  88  11.058 -12.473   5.252
  302   1HG   MET  88          2HG       MET  88   8.948 -11.508   5.875
  303   2HG   MET  88          1HG       MET  88   8.386 -13.034   6.559
  304   1HE   MET  88          1HE       MET  88   8.009 -12.965   8.932
  305   2HE   MET  88          2HE       MET  88   9.381 -13.077  10.030
  306   3HE   MET  88          3HE       MET  88   9.285 -14.157   8.642
  307    H    LYS  89           H        LYS  89   7.758 -14.817   2.958
  308    HA   LYS  89           HA       LYS  89   6.098 -16.376   3.266
  309   1HB   LYS  89          2HB       LYS  89   7.906 -17.397   5.472
  310   2HB   LYS  89          1HB       LYS  89   6.572 -18.279   4.728
  311   1HG   LYS  89          2HG       LYS  89   7.689 -18.307   2.589
  312   2HG   LYS  89          1HG       LYS  89   8.947 -17.218   3.176
  313   1HD   LYS  89          2HD       LYS  89  10.057 -19.214   3.470
  314   2HD   LYS  89          1HD       LYS  89   9.207 -19.153   5.015
  315   1HE   LYS  89          2HE       LYS  89   8.768 -21.323   4.167
  316   2HE   LYS  89          1HE       LYS  89   7.305 -20.401   3.848
  317   1HZ   LYS  89          1HZ       LYS  89   8.221 -19.990   1.581
  318   2HZ   LYS  89          2HZ       LYS  89   7.824 -21.609   1.903
  319   3HZ   LYS  89          3HZ       LYS  89   9.447 -21.109   1.927
  320    H    MET  90           H        MET  90   5.780 -13.877   4.509
  321    HA   MET  90           HA       MET  90   3.959 -14.642   6.680
  322   1HB   MET  90          2HB       MET  90   6.251 -13.847   7.590
  323   2HB   MET  90          1HB       MET  90   5.743 -12.246   7.047
  324   1HG   MET  90          2HG       MET  90   3.625 -12.545   8.368
  325   2HG   MET  90          1HG       MET  90   4.297 -14.042   9.014
  326   1HE   MET  90          1HE       MET  90   6.128 -10.539   8.201
  327   2HE   MET  90          2HE       MET  90   5.675  -9.739   9.703
  328   3HE   MET  90          3HE       MET  90   4.421 -10.346   8.624
  329    H    GLU  91           H        GLU  91   2.041 -13.803   6.248
  330    HA   GLU  91           HA       GLU  91   1.724 -11.723   4.262
  331   1HB   GLU  91          2HB       GLU  91  -0.231 -13.262   5.976
  332   2HB   GLU  91          1HB       GLU  91  -0.731 -11.978   4.875
  333   1HG   GLU  91          2HG       GLU  91   0.618 -13.274   3.081
  334   2HG   GLU  91          1HG       GLU  91   0.547 -14.626   4.212
  335    H    THR  92           H        THR  92   1.577  -9.611   4.621
  336    HA   THR  92           HA       THR  92   1.065  -8.695   7.390
  337    HB   THR  92           HB       THR  92   2.655  -7.137   5.358
  338    HG1  THR  92           HG1      THR  92   4.481  -8.050   6.244
  339   1HG2  THR  92          1HG2      THR  92   3.590  -6.195   7.528
  340   2HG2  THR  92          2HG2      THR  92   2.314  -7.081   8.361
  341   3HG2  THR  92          3HG2      THR  92   1.899  -5.816   7.205
  342    H    GLU  93           H        GLU  93  -0.681  -7.482   7.651
  343    HA   GLU  93           HA       GLU  93  -2.235  -6.655   5.343
  344   1HB   GLU  93          2HB       GLU  93  -2.731  -6.301   8.310
  345   2HB   GLU  93          1HB       GLU  93  -3.877  -5.887   7.035
  346   1HG   GLU  93          2HG       GLU  93  -4.362  -8.082   6.565
  347   2HG   GLU  93          1HG       GLU  93  -2.737  -8.636   6.970
  348    H    ILE  94           H        ILE  94  -2.286  -4.688   4.470
  349    HA   ILE  94           HA       ILE  94  -0.788  -2.531   5.827
  350    HB   ILE  94           HB       ILE  94  -1.607  -2.591   2.920
  351   1HG1  ILE  94          2HG1      ILE  94  -0.192  -4.564   3.379
  352   2HG1  ILE  94          1HG1      ILE  94   0.686  -3.373   2.424
  353   1HG2  ILE  94          1HG2      ILE  94   0.555  -1.078   4.413
  354   2HG2  ILE  94          2HG2      ILE  94  -0.997  -0.405   3.914
  355   3HG2  ILE  94          3HG2      ILE  94   0.171  -0.920   2.699
  356   1HD1  ILE  94          1HD1      ILE  94   0.889  -3.523   5.442
  357   2HD1  ILE  94          2HD1      ILE  94   1.927  -2.624   4.336
  358   3HD1  ILE  94          3HD1      ILE  94   1.985  -4.387   4.365
  359    H    ASN  95           H        ASN  95  -1.977  -1.044   6.797
  360    HA   ASN  95           HA       ASN  95  -4.704  -0.521   5.782
  361   1HB   ASN  95          2HB       ASN  95  -5.137   0.411   8.066
  362   2HB   ASN  95          1HB       ASN  95  -4.755  -1.311   8.069
  363   1HD2  ASN  95          1HD2      ASN  95  -3.467  -1.725   9.865
  364   2HD2  ASN  95          2HD2      ASN  95  -2.162  -0.763  10.368
  365    H    ALA  96           H        ALA  96  -5.434   1.640   5.669
  366    HA   ALA  96           HA       ALA  96  -3.563   3.481   4.637
  367   1HB   ALA  96          1HB       ALA  96  -5.786   3.782   3.913
  368   2HB   ALA  96          2HB       ALA  96  -5.503   5.145   4.995
  369   3HB   ALA  96          3HB       ALA  96  -6.419   3.748   5.559
  370    HA   PRO  97           HA       PRO  97  -1.995   5.235   8.385
  371   1HB   PRO  97          2HB       PRO  97  -0.973   7.573   7.412
  372   2HB   PRO  97          1HB       PRO  97  -0.201   5.995   7.161
  373   1HG   PRO  97          2HG       PRO  97  -1.862   7.604   5.302
  374   2HG   PRO  97          1HG       PRO  97  -0.447   6.593   4.971
  375   1HD   PRO  97          2HD       PRO  97  -3.031   5.827   4.489
  376   2HD   PRO  97          1HD       PRO  97  -1.690   4.698   4.775
  377    H    THR  98           H        THR  98  -4.051   7.178   6.281
  378    HA   THR  98           HA       THR  98  -5.402   8.293   8.623
  379    HB   THR  98           HB       THR  98  -5.323  10.578   7.305
  380    HG1  THR  98           HG1      THR  98  -3.312  10.815   6.283
  381   1HG2  THR  98          1HG2      THR  98  -3.567  11.293   8.765
  382   2HG2  THR  98          2HG2      THR  98  -2.877   9.670   8.835
  383   3HG2  THR  98          3HG2      THR  98  -4.423  10.007   9.614
  384    H    ASP  99           H        ASP  99  -7.431   9.367   8.046
  385    HA   ASP  99           HA       ASP  99  -8.934   7.854   6.180
  386   1HB   ASP  99          2HB       ASP  99 -10.721   9.562   6.596
  387   2HB   ASP  99          1HB       ASP  99 -10.054   8.861   8.070
  388    H    GLY 100           H        GLY 100  -9.673   8.313   4.147
  389   1HA   GLY 100          2HA       GLY 100  -9.629  10.728   2.783
  390   2HA   GLY 100          1HA       GLY 100  -8.054   9.993   2.502
  391    H    LYS 101           H        LYS 101  -8.522   9.769   0.277
  392    HA   LYS 101           HA       LYS 101 -10.186   7.414  -0.322
  393   1HB   LYS 101          2HB       LYS 101 -11.448   9.574  -0.810
  394   2HB   LYS 101          1HB       LYS 101 -10.244   9.883  -2.061
  395   1HG   LYS 101          2HG       LYS 101 -10.794   7.522  -2.930
  396   2HG   LYS 101          1HG       LYS 101 -12.219   7.606  -1.895
  397   1HD   LYS 101          2HD       LYS 101 -11.527   9.723  -3.946
  398   2HD   LYS 101          1HD       LYS 101 -12.606   8.368  -4.278
  399   1HE   LYS 101          2HE       LYS 101 -14.214   9.108  -2.733
  400   2HE   LYS 101          1HE       LYS 101 -13.064  10.136  -1.887
  401   1HZ   LYS 101          1HZ       LYS 101 -13.011  11.598  -3.803
  402   2HZ   LYS 101          2HZ       LYS 101 -14.600  11.423  -3.229
  403   3HZ   LYS 101          3HZ       LYS 101 -14.104  10.599  -4.629
  404    H    VAL 102           H        VAL 102  -9.489   6.196  -2.071
  405    HA   VAL 102           HA       VAL 102  -6.693   6.419  -2.704
  406    HB   VAL 102           HB       VAL 102  -8.753   4.599  -3.975
  407   1HG1  VAL 102          1HG1      VAL 102  -6.795   4.454  -5.262
  408   2HG1  VAL 102          2HG1      VAL 102  -6.576   3.160  -4.083
  409   3HG1  VAL 102          3HG1      VAL 102  -5.746   4.701  -3.865
  410   1HG2  VAL 102          1HG2      VAL 102  -7.401   4.572  -1.320
  411   2HG2  VAL 102          2HG2      VAL 102  -7.478   3.036  -2.183
  412   3HG2  VAL 102          3HG2      VAL 102  -8.963   3.902  -1.793
  413    H    GLU 103           H        GLU 103  -6.045   7.994  -4.032
  414    HA   GLU 103           HA       GLU 103  -7.715   8.796  -6.297
  415   1HB   GLU 103          2HB       GLU 103  -5.999  10.573  -6.607
  416   2HB   GLU 103          1HB       GLU 103  -6.726  10.595  -5.001
  417   1HG   GLU 103          2HG       GLU 103  -4.817   9.570  -4.010
  418   2HG   GLU 103          1HG       GLU 103  -4.157   9.113  -5.581
  419    H    LYS 104           H        LYS 104  -4.789   7.021  -5.607
  420    HA   LYS 104           HA       LYS 104  -4.702   6.014  -8.311
  421   1HB   LYS 104          2HB       LYS 104  -3.364   8.334  -8.076
  422   2HB   LYS 104          1HB       LYS 104  -2.109   7.230  -7.513
  423   1HG   LYS 104          2HG       LYS 104  -3.609   6.463  -9.977
  424   2HG   LYS 104          1HG       LYS 104  -2.433   7.771 -10.113
  425   1HD   LYS 104          2HD       LYS 104  -0.669   6.353  -9.239
  426   2HD   LYS 104          1HD       LYS 104  -1.822   5.061  -8.902
  427   1HE   LYS 104          2HE       LYS 104  -0.682   4.542 -10.973
  428   2HE   LYS 104          1HE       LYS 104  -2.351   4.962 -11.341
  429   1HZ   LYS 104          1HZ       LYS 104  -0.017   6.782 -11.575
  430   2HZ   LYS 104          2HZ       LYS 104  -1.628   7.180 -11.944
  431   3HZ   LYS 104          3HZ       LYS 104  -0.805   6.013 -12.865
  432    H    VAL 105           H        VAL 105  -3.819   4.024  -8.362
  433    HA   VAL 105           HA       VAL 105  -2.643   3.019  -5.849
  434    HB   VAL 105           HB       VAL 105  -3.707   1.414  -8.186
  435   1HG1  VAL 105          1HG1      VAL 105  -2.059   0.622  -6.145
  436   2HG1  VAL 105          2HG1      VAL 105  -3.199  -0.444  -6.965
  437   3HG1  VAL 105          3HG1      VAL 105  -3.645   0.318  -5.439
  438   1HG2  VAL 105          1HG2      VAL 105  -5.070   2.086  -5.558
  439   2HG2  VAL 105          2HG2      VAL 105  -5.742   1.122  -6.873
  440   3HG2  VAL 105          3HG2      VAL 105  -5.455   2.848  -7.101
  441    H    LEU 106           H        LEU 106  -0.490   3.167  -5.873
  442    HA   LEU 106           HA       LEU 106   1.001   2.826  -8.364
  443   1HB   LEU 106          2HB       LEU 106   2.016   3.415  -5.590
  444   2HB   LEU 106          1HB       LEU 106   2.944   3.491  -7.071
  445    HG   LEU 106           HG       LEU 106   0.513   5.218  -6.803
  446   1HD1  LEU 106          1HD1      LEU 106   2.207   6.957  -5.871
  447   2HD1  LEU 106          2HD1      LEU 106   3.150   5.549  -5.380
  448   3HD1  LEU 106          3HD1      LEU 106   1.519   5.783  -4.750
  449   1HD2  LEU 106          1HD2      LEU 106   2.102   6.741  -8.099
  450   2HD2  LEU 106          2HD2      LEU 106   1.615   5.266  -8.932
  451   3HD2  LEU 106          3HD2      LEU 106   3.206   5.369  -8.180
  452    H    VAL 107           H        VAL 107  -0.362   0.485  -7.172
  453    HA   VAL 107           HA       VAL 107   1.906  -1.321  -7.218
  454    HB   VAL 107           HB       VAL 107   1.204  -2.451  -5.097
  455   1HG1  VAL 107          1HG1      VAL 107   3.070  -0.703  -5.306
  456   2HG1  VAL 107          2HG1      VAL 107   2.431  -0.976  -3.684
  457   3HG1  VAL 107          3HG1      VAL 107   1.927   0.442  -4.604
  458   1HG2  VAL 107          1HG2      VAL 107  -1.099  -1.454  -5.073
  459   2HG2  VAL 107          2HG2      VAL 107  -0.376   0.103  -4.665
  460   3HG2  VAL 107          3HG2      VAL 107  -0.242  -1.253  -3.545
  461    H    LYS 108           H        LYS 108   1.345  -3.383  -7.841
  462    HA   LYS 108           HA       LYS 108  -1.533  -3.914  -8.260
  463   1HB   LYS 108          2HB       LYS 108   0.729  -4.305 -10.230
  464   2HB   LYS 108          1HB       LYS 108  -0.850  -5.069 -10.409
  465   1HG   LYS 108          2HG       LYS 108  -1.314  -3.155 -11.578
  466   2HG   LYS 108          1HG       LYS 108  -1.639  -2.523  -9.964
  467   1HD   LYS 108          2HD       LYS 108   0.410  -1.399  -9.848
  468   2HD   LYS 108          1HD       LYS 108   1.154  -2.428 -11.071
  469   1HE   LYS 108          2HE       LYS 108  -0.209  -1.419 -12.814
  470   2HE   LYS 108          1HE       LYS 108  -1.089  -0.470 -11.623
  471   1HZ   LYS 108          1HZ       LYS 108   1.114   0.541 -11.037
  472   2HZ   LYS 108          2HZ       LYS 108   0.507   0.946 -12.571
  473   3HZ   LYS 108          3HZ       LYS 108   1.750  -0.204 -12.422
  474    H    GLU 109           H        GLU 109  -1.956  -6.259  -8.673
  475    HA   GLU 109           HA       GLU 109  -0.917  -7.844  -6.589
  476   1HB   GLU 109          2HB       GLU 109  -2.560  -8.430  -9.033
  477   2HB   GLU 109          1HB       GLU 109  -1.950  -9.756  -8.043
  478   1HG   GLU 109          2HG       GLU 109  -3.020  -8.803  -6.055
  479   2HG   GLU 109          1HG       GLU 109  -3.585  -7.425  -7.000
  480    H    ARG 110           H        ARG 110   0.552  -9.522  -6.548
  481    HA   ARG 110           HA       ARG 110   2.468 -10.669  -7.095
  482   1HB   ARG 110          2HB       ARG 110   1.408 -10.288  -9.907
  483   2HB   ARG 110          1HB       ARG 110   2.741 -11.357  -9.465
  484   1HG   ARG 110          2HG       ARG 110   0.009 -11.568  -8.185
  485   2HG   ARG 110          1HG       ARG 110   0.440 -12.457  -9.647
  486   1HD   ARG 110          2HD       ARG 110   2.461 -13.330  -8.364
  487   2HD   ARG 110          1HD       ARG 110   1.723 -12.656  -6.915
  488    HE   ARG 110           HE       ARG 110  -0.154 -14.201  -7.283
  489   1HH1  ARG 110          2HH1      ARG 110   2.681 -15.609  -7.148
  490   2HH1  ARG 110          1HH1      ARG 110   2.421 -16.884  -8.291
  491   1HH2  ARG 110          1HH2      ARG 110  -0.462 -15.474  -9.605
  492   2HH2  ARG 110          2HH2      ARG 110   0.641 -16.807  -9.683
  493    H    ASP 111           H        ASP 111   2.617  -7.850  -6.723
  494    HA   ASP 111           HA       ASP 111   4.840  -7.158  -8.554
  495   1HB   ASP 111          2HB       ASP 111   2.690  -5.701  -8.545
  496   2HB   ASP 111          1HB       ASP 111   3.282  -5.115  -6.990
  497    H    ALA 112           H        ALA 112   6.724  -6.360  -7.675
  498    HA   ALA 112           HA       ALA 112   7.116  -6.942  -4.832
  499   1HB   ALA 112          1HB       ALA 112   8.834  -7.877  -6.152
  500   2HB   ALA 112          2HB       ALA 112   9.557  -6.424  -5.462
  501   3HB   ALA 112          3HB       ALA 112   8.990  -6.420  -7.133
  502    H    VAL 113           H        VAL 113   7.278  -5.427  -3.312
  503    HA   VAL 113           HA       VAL 113   7.656  -2.618  -4.170
  504    HB   VAL 113           HB       VAL 113   6.263  -1.990  -2.190
  505   1HG1  VAL 113          1HG1      VAL 113   5.376  -2.264  -4.560
  506   2HG1  VAL 113          2HG1      VAL 113   4.168  -2.412  -3.283
  507   3HG1  VAL 113          3HG1      VAL 113   4.799  -3.858  -4.071
  508   1HG2  VAL 113          1HG2      VAL 113   6.703  -4.329  -1.131
  509   2HG2  VAL 113          2HG2      VAL 113   5.364  -4.869  -2.144
  510   3HG2  VAL 113          3HG2      VAL 113   5.104  -3.614  -0.933
  511    H    GLN 114           H        GLN 114   8.852  -1.272  -2.791
  512    HA   GLN 114           HA       GLN 114  10.724  -2.733  -1.051
  513   1HB   GLN 114          2HB       GLN 114  10.879   0.057  -2.220
  514   2HB   GLN 114          1HB       GLN 114  12.115  -0.689  -1.205
  515   1HG   GLN 114          2HG       GLN 114  11.933  -2.636  -3.003
  516   2HG   GLN 114          1HG       GLN 114  11.341  -1.324  -4.025
  517   1HE2  GLN 114          1HE2      GLN 114  13.982  -2.795  -4.149
  518   2HE2  GLN 114          2HE2      GLN 114  15.164  -1.583  -4.028
  519    H    GLY 115           H        GLY 115  11.164  -2.061   1.054
  520   1HA   GLY 115          2HA       GLY 115   8.963  -1.123   2.564
  521   2HA   GLY 115          1HA       GLY 115  10.609  -1.311   3.162
  522    H    GLY 116           H        GLY 116   8.203   0.886   2.156
  523   1HA   GLY 116          2HA       GLY 116   8.550   3.184   3.083
  524   2HA   GLY 116          1HA       GLY 116  10.130   3.133   2.309
  525    H    GLN 117           H        GLN 117   9.023   1.700  -0.049
  526    HA   GLN 117           HA       GLN 117   8.533   3.902  -1.724
  527   1HB   GLN 117          2HB       GLN 117   9.301   1.565  -2.403
  528   2HB   GLN 117          1HB       GLN 117   7.604   1.091  -2.308
  529   1HG   GLN 117          2HG       GLN 117   6.986   2.730  -3.979
  530   2HG   GLN 117          1HG       GLN 117   8.616   3.406  -3.980
  531   1HE2  GLN 117          1HE2      GLN 117   6.927   0.276  -4.578
  532   2HE2  GLN 117          2HE2      GLN 117   7.997  -0.233  -5.793
  533    H    GLY 118           H        GLY 118   6.726   4.902  -2.433
  534   1HA   GLY 118          2HA       GLY 118   4.370   4.843  -0.887
  535   2HA   GLY 118          1HA       GLY 118   4.534   5.612  -2.463
  536    H    LEU 119           H        LEU 119   2.835   3.350  -0.821
  537    HA   LEU 119           HA       LEU 119   2.580   1.385  -2.961
  538   1HB   LEU 119          2HB       LEU 119   1.043   1.658  -0.381
  539   2HB   LEU 119          1HB       LEU 119   0.970   0.299  -1.479
  540    HG   LEU 119           HG       LEU 119   3.512   1.133  -0.073
  541   1HD1  LEU 119          1HD1      LEU 119   2.851  -1.011   1.307
  542   2HD1  LEU 119          2HD1      LEU 119   1.212  -0.584   0.815
  543   3HD1  LEU 119          3HD1      LEU 119   2.177   0.556   1.753
  544   1HD2  LEU 119          1HD2      LEU 119   4.049  -0.277  -1.884
  545   2HD2  LEU 119          2HD2      LEU 119   2.580  -1.234  -1.693
  546   3HD2  LEU 119          3HD2      LEU 119   3.899  -1.404  -0.535
  547    H    ILE 120           H        ILE 120   0.399   3.611  -1.227
  548    HA   ILE 120           HA       ILE 120  -1.101   4.010  -3.727
  549    HB   ILE 120           HB       ILE 120  -2.456   3.417  -1.086
  550   1HG1  ILE 120          2HG1      ILE 120  -2.255   1.657  -3.549
  551   2HG1  ILE 120          1HG1      ILE 120  -1.279   1.432  -2.097
  552   1HG2  ILE 120          1HG2      ILE 120  -3.540   3.649  -3.910
  553   2HG2  ILE 120          2HG2      ILE 120  -3.667   4.906  -2.679
  554   3HG2  ILE 120          3HG2      ILE 120  -4.484   3.359  -2.450
  555   1HD1  ILE 120          1HD1      ILE 120  -3.181  -0.038  -1.914
  556   2HD1  ILE 120          2HD1      ILE 120  -4.294   1.269  -2.318
  557   3HD1  ILE 120          3HD1      ILE 120  -3.431   1.290  -0.780
  558    H    LYS 121           H        LYS 121  -2.017   6.019  -3.935
  559    HA   LYS 121           HA       LYS 121  -1.113   8.017  -1.985
  560   1HB   LYS 121          2HB       LYS 121  -0.843   8.140  -4.598
  561   2HB   LYS 121          1HB       LYS 121  -2.508   8.719  -4.539
  562   1HG   LYS 121          2HG       LYS 121  -1.946  10.636  -3.348
  563   2HG   LYS 121          1HG       LYS 121  -0.488   9.910  -2.671
  564   1HD   LYS 121          2HD       LYS 121   0.229   9.823  -5.234
  565   2HD   LYS 121          1HD       LYS 121  -0.911  11.163  -5.351
  566   1HE   LYS 121          2HE       LYS 121   0.367  12.553  -4.041
  567   2HE   LYS 121          1HE       LYS 121   1.031  11.225  -3.097
  568   1HZ   LYS 121          1HZ       LYS 121   2.379  10.622  -5.046
  569   2HZ   LYS 121          2HZ       LYS 121   2.736  12.173  -4.454
  570   3HZ   LYS 121          3HZ       LYS 121   1.798  11.993  -5.858
  571    H    ILE 122           H        ILE 122  -2.446   9.026  -0.632
  572    HA   ILE 122           HA       ILE 122  -5.341   8.510  -0.890
  573    HB   ILE 122           HB       ILE 122  -3.842   9.525   1.533
  574   1HG1  ILE 122          2HG1      ILE 122  -3.035   7.276   0.913
  575   2HG1  ILE 122          1HG1      ILE 122  -4.006   7.207   2.382
  576   1HG2  ILE 122          1HG2      ILE 122  -6.601   8.311   1.195
  577   2HG2  ILE 122          2HG2      ILE 122  -6.260  10.018   1.473
  578   3HG2  ILE 122          3HG2      ILE 122  -5.886   8.829   2.721
  579   1HD1  ILE 122          1HD1      ILE 122  -4.502   5.986  -0.241
  580   2HD1  ILE 122          2HD1      ILE 122  -5.898   6.861   0.389
  581   3HD1  ILE 122          3HD1      ILE 122  -5.168   5.566   1.337
  582    H    GLY 123           H        GLY 123  -6.825  10.174  -0.799
  583   1HA   GLY 123          2HA       GLY 123  -6.138  12.898  -0.292
  584   2HA   GLY 123          1HA       GLY 123  -6.235  12.591  -2.023
  Start of MODEL   21
    1   1H    ALA  47          1H        ALA  47  14.965   7.845   6.346
    2   2H    ALA  47          2H        ALA  47  16.469   8.128   5.607
    3   3H    ALA  47          3H        ALA  47  16.192   6.678   6.450
    4    HA   ALA  47           HA       ALA  47  14.384   6.184   4.814
    5   1HB   ALA  47          1HB       ALA  47  14.527   8.706   4.021
    6   2HB   ALA  47          2HB       ALA  47  14.164   7.424   2.864
    7   3HB   ALA  47          3HB       ALA  47  15.799   8.078   2.972
    8    H    GLY  48           H        GLY  48  15.129   4.268   4.225
    9   1HA   GLY  48          2HA       GLY  48  17.914   4.072   3.226
   10   2HA   GLY  48          1HA       GLY  48  17.119   2.808   4.161
   11    H    ALA  49           H        ALA  49  15.156   1.835   3.179
   12    HA   ALA  49           HA       ALA  49  15.517   1.578   0.256
   13   1HB   ALA  49          1HB       ALA  49  14.388  -0.614   0.505
   14   2HB   ALA  49          2HB       ALA  49  14.287  -0.346   2.246
   15   3HB   ALA  49          3HB       ALA  49  15.862  -0.515   1.470
   16    H    GLY  50           H        GLY  50  14.008   3.711   1.503
   17   1HA   GLY  50          2HA       GLY  50  11.273   3.020   0.591
   18   2HA   GLY  50          1HA       GLY  50  11.607   4.175   1.878
   19    H    LYS  51           H        LYS  51  10.057   4.844  -0.343
   20    HA   LYS  51           HA       LYS  51  11.396   7.200  -1.228
   21   1HB   LYS  51          2HB       LYS  51  11.418   6.684  -3.653
   22   2HB   LYS  51          1HB       LYS  51  12.537   5.670  -2.742
   23   1HG   LYS  51          2HG       LYS  51  10.368   4.097  -2.604
   24   2HG   LYS  51          1HG       LYS  51   9.998   4.930  -4.114
   25   1HD   LYS  51          2HD       LYS  51  11.261   3.030  -4.772
   26   2HD   LYS  51          1HD       LYS  51  12.409   4.369  -4.816
   27   1HE   LYS  51          2HE       LYS  51  13.005   3.738  -2.410
   28   2HE   LYS  51          1HE       LYS  51  12.105   2.252  -2.683
   29   1HZ   LYS  51          1HZ       LYS  51  13.594   1.981  -4.706
   30   2HZ   LYS  51          2HZ       LYS  51  14.295   1.720  -3.181
   31   3HZ   LYS  51          3HZ       LYS  51  14.576   3.176  -4.010
   32    H    ALA  52           H        ALA  52   9.183   7.313   0.047
   33    HA   ALA  52           HA       ALA  52   7.111   7.803  -2.002
   34   1HB   ALA  52          1HB       ALA  52   5.451   6.735  -0.833
   35   2HB   ALA  52          2HB       ALA  52   6.229   7.007   0.727
   36   3HB   ALA  52          3HB       ALA  52   6.817   5.734  -0.341
   37    H    GLY  53           H        GLY  53   5.797   9.578  -1.652
   38   1HA   GLY  53          2HA       GLY  53   6.183  11.204   0.747
   39   2HA   GLY  53          1HA       GLY  53   6.688  11.926  -0.779
   40    H    GLU  54           H        GLU  54   4.961  13.498  -0.012
   41    HA   GLU  54           HA       GLU  54   2.889  14.447  -0.312
   42   1HB   GLU  54          2HB       GLU  54   3.499  13.318  -2.664
   43   2HB   GLU  54          1HB       GLU  54   2.078  12.350  -2.268
   44   1HG   GLU  54          2HG       GLU  54   1.235  14.230  -3.463
   45   2HG   GLU  54          1HG       GLU  54   0.899  14.574  -1.766
   46    H    GLY  55           H        GLY  55   0.459  12.735  -1.127
   47   1HA   GLY  55          2HA       GLY  55  -0.147  11.842   1.584
   48   2HA   GLY  55          1HA       GLY  55  -1.293  12.019   0.261
   49    H    GLU  56           H        GLU  56   1.655  10.309  -0.406
   50    HA   GLU  56           HA       GLU  56   0.172   7.869  -0.897
   51   1HB   GLU  56          2HB       GLU  56   3.117   8.513  -1.216
   52   2HB   GLU  56          1HB       GLU  56   2.330   7.032  -1.767
   53   1HG   GLU  56          2HG       GLU  56   0.994   8.221  -3.354
   54   2HG   GLU  56          1HG       GLU  56   1.427   9.780  -2.650
   55    H    ILE  57           H        ILE  57   0.259   6.025   0.289
   56    HA   ILE  57           HA       ILE  57   1.370   6.209   2.958
   57    HB   ILE  57           HB       ILE  57  -0.025   3.872   1.649
   58   1HG1  ILE  57          2HG1      ILE  57  -1.417   5.911   1.617
   59   2HG1  ILE  57          1HG1      ILE  57  -2.055   4.728   2.755
   60   1HG2  ILE  57          1HG2      ILE  57   0.720   4.580   4.489
   61   2HG2  ILE  57          2HG2      ILE  57   1.073   3.097   3.602
   62   3HG2  ILE  57          3HG2      ILE  57  -0.574   3.437   4.130
   63   1HD1  ILE  57          1HD1      ILE  57  -1.136   7.434   3.252
   64   2HD1  ILE  57          2HD1      ILE  57  -0.243   6.281   4.245
   65   3HD1  ILE  57          3HD1      ILE  57  -2.004   6.337   4.327
   66    HA   PRO  58           HA       PRO  58   5.124   4.268   1.332
   67   1HB   PRO  58          2HB       PRO  58   6.637   4.561   3.587
   68   2HB   PRO  58          1HB       PRO  58   6.370   5.869   2.417
   69   1HG   PRO  58          2HG       PRO  58   5.057   5.381   5.040
   70   2HG   PRO  58          1HG       PRO  58   5.574   6.905   4.300
   71   1HD   PRO  58          2HD       PRO  58   2.992   6.049   4.317
   72   2HD   PRO  58          1HD       PRO  58   3.670   7.099   3.055
   73    H    ALA  59           H        ALA  59   5.551   2.137   1.293
   74    HA   ALA  59           HA       ALA  59   4.217   0.268   2.912
   75   1HB   ALA  59          1HB       ALA  59   5.185  -1.311   1.588
   76   2HB   ALA  59          2HB       ALA  59   6.791  -0.597   1.730
   77   3HB   ALA  59          3HB       ALA  59   5.621   0.086   0.603
   78    HA   PRO  60           HA       PRO  60   6.735   0.214   6.538
   79   1HB   PRO  60          2HB       PRO  60   6.067  -2.226   7.553
   80   2HB   PRO  60          1HB       PRO  60   4.981  -0.824   7.602
   81   1HG   PRO  60          2HG       PRO  60   4.956  -3.175   5.798
   82   2HG   PRO  60          1HG       PRO  60   3.606  -2.248   6.470
   83   1HD   PRO  60          2HD       PRO  60   4.554  -1.990   3.902
   84   2HD   PRO  60          1HD       PRO  60   3.634  -0.744   4.772
   85    H    LEU  61           H        LEU  61   6.880  -2.489   4.295
   86    HA   LEU  61           HA       LEU  61   9.754  -2.693   4.638
   87   1HB   LEU  61          2HB       LEU  61   9.729  -5.090   5.140
   88   2HB   LEU  61          1HB       LEU  61   9.030  -4.140   6.432
   89    HG   LEU  61           HG       LEU  61   6.762  -4.752   5.202
   90   1HD1  LEU  61          1HD1      LEU  61   7.072  -7.206   4.423
   91   2HD1  LEU  61          2HD1      LEU  61   8.774  -6.782   4.237
   92   3HD1  LEU  61          3HD1      LEU  61   7.545  -5.924   3.308
   93   1HD2  LEU  61          1HD2      LEU  61   8.271  -6.826   6.821
   94   2HD2  LEU  61          2HD2      LEU  61   6.524  -6.594   6.749
   95   3HD2  LEU  61          3HD2      LEU  61   7.543  -5.382   7.525
   96    H    ALA  62           H        ALA  62  10.697  -4.275   3.109
   97    HA   ALA  62           HA       ALA  62   9.383  -4.056   0.541
   98   1HB   ALA  62          1HB       ALA  62  12.062  -4.901   1.520
   99   2HB   ALA  62          2HB       ALA  62  11.635  -3.827   0.187
  100   3HB   ALA  62          3HB       ALA  62  11.521  -5.574  -0.018
  101    H    GLY  63           H        GLY  63   7.745  -5.402   0.135
  102   1HA   GLY  63          2HA       GLY  63   8.207  -8.293   0.537
  103   2HA   GLY  63          1HA       GLY  63   6.685  -7.560   1.039
  104    H    THR  64           H        THR  64   5.400  -8.716  -0.378
  105    HA   THR  64           HA       THR  64   5.613  -7.879  -3.198
  106    HB   THR  64           HB       THR  64   4.745 -10.673  -2.531
  107    HG1  THR  64           HG1      THR  64   6.749 -11.319  -2.346
  108   1HG2  THR  64          1HG2      THR  64   5.451 -11.073  -4.832
  109   2HG2  THR  64          2HG2      THR  64   6.098  -9.437  -4.944
  110   3HG2  THR  64          3HG2      THR  64   4.360  -9.689  -4.786
  111    H    VAL  65           H        VAL  65   3.710  -7.386  -4.150
  112    HA   VAL  65           HA       VAL  65   1.408  -7.003  -2.496
  113    HB   VAL  65           HB       VAL  65   1.576  -6.875  -5.517
  114   1HG1  VAL  65          1HG1      VAL  65  -0.688  -6.717  -5.069
  115   2HG1  VAL  65          2HG1      VAL  65  -0.231  -5.028  -4.850
  116   3HG1  VAL  65          3HG1      VAL  65  -0.428  -6.078  -3.446
  117   1HG2  VAL  65          1HG2      VAL  65   1.814  -4.539  -3.622
  118   2HG2  VAL  65          2HG2      VAL  65   2.268  -4.626  -5.324
  119   3HG2  VAL  65          3HG2      VAL  65   3.241  -5.454  -4.109
  120    H    SER  66           H        SER  66   0.009  -8.514  -1.919
  121    HA   SER  66           HA       SER  66  -0.201 -10.972  -3.511
  122   1HB   SER  66          2HB       SER  66  -1.559 -11.760  -1.520
  123   2HB   SER  66          1HB       SER  66   0.134 -11.408  -1.192
  124    HG   SER  66           HG       SER  66  -1.302 -10.470   0.347
  125    H    LYS  67           H        LYS  67  -2.384  -8.623  -1.926
  126    HA   LYS  67           HA       LYS  67  -4.227  -8.861  -4.191
  127   1HB   LYS  67          2HB       LYS  67  -5.288  -9.221  -1.386
  128   2HB   LYS  67          1HB       LYS  67  -6.134  -9.467  -2.913
  129   1HG   LYS  67          2HG       LYS  67  -4.444 -11.313  -3.405
  130   2HG   LYS  67          1HG       LYS  67  -3.930 -11.164  -1.724
  131   1HD   LYS  67          2HD       LYS  67  -6.140 -11.730  -0.927
  132   2HD   LYS  67          1HD       LYS  67  -6.797 -11.671  -2.563
  133   1HE   LYS  67          2HE       LYS  67  -4.850 -13.464  -2.976
  134   2HE   LYS  67          1HE       LYS  67  -5.118 -13.762  -1.264
  135   1HZ   LYS  67          1HZ       LYS  67  -6.585 -15.195  -2.276
  136   2HZ   LYS  67          2HZ       LYS  67  -6.977 -14.107  -3.520
  137   3HZ   LYS  67          3HZ       LYS  67  -7.580 -13.861  -1.950
  138    H    ILE  68           H        ILE  68  -5.539  -7.087  -4.476
  139    HA   ILE  68           HA       ILE  68  -4.871  -4.751  -2.805
  140    HB   ILE  68           HB       ILE  68  -6.236  -4.795  -5.508
  141   1HG1  ILE  68          2HG1      ILE  68  -3.350  -4.085  -4.947
  142   2HG1  ILE  68          1HG1      ILE  68  -3.834  -5.720  -5.396
  143   1HG2  ILE  68          1HG2      ILE  68  -5.823  -2.439  -5.529
  144   2HG2  ILE  68          2HG2      ILE  68  -4.778  -2.540  -4.113
  145   3HG2  ILE  68          3HG2      ILE  68  -6.515  -2.793  -3.947
  146   1HD1  ILE  68          1HD1      ILE  68  -3.354  -4.790  -7.482
  147   2HD1  ILE  68          2HD1      ILE  68  -3.957  -3.198  -7.022
  148   3HD1  ILE  68          3HD1      ILE  68  -5.090  -4.505  -7.361
  149    H    LEU  69           H        LEU  69  -6.345  -3.887  -1.492
  150    HA   LEU  69           HA       LEU  69  -9.071  -4.985  -1.553
  151   1HB   LEU  69          2HB       LEU  69  -7.471  -3.522   0.520
  152   2HB   LEU  69          1HB       LEU  69  -9.206  -3.683   0.663
  153    HG   LEU  69           HG       LEU  69  -7.525  -6.136   0.273
  154   1HD1  LEU  69          1HD1      LEU  69  -8.098  -4.897   2.973
  155   2HD1  LEU  69          2HD1      LEU  69  -6.562  -4.683   2.136
  156   3HD1  LEU  69          3HD1      LEU  69  -7.085  -6.297   2.620
  157   1HD2  LEU  69          1HD2      LEU  69 -10.137  -5.937   0.305
  158   2HD2  LEU  69          2HD2      LEU  69  -9.930  -5.768   2.048
  159   3HD2  LEU  69          3HD2      LEU  69  -9.371  -7.228   1.231
  160    H    VAL  70           H        VAL  70  -7.409  -1.839  -1.323
  161    HA   VAL  70           HA       VAL  70  -9.922  -0.472  -1.961
  162    HB   VAL  70           HB       VAL  70  -8.646   1.604  -1.527
  163   1HG1  VAL  70          1HG1      VAL  70  -8.706  -0.632   0.484
  164   2HG1  VAL  70          2HG1      VAL  70  -9.711   0.815   0.403
  165   3HG1  VAL  70          3HG1      VAL  70  -8.031   0.935   0.929
  166   1HG2  VAL  70          1HG2      VAL  70  -6.437   0.487  -2.283
  167   2HG2  VAL  70          2HG2      VAL  70  -6.362  -0.169  -0.647
  168   3HG2  VAL  70          3HG2      VAL  70  -6.358   1.576  -0.899
  169    H    LYS  71           H        LYS  71 -10.227   0.804  -3.757
  170    HA   LYS  71           HA       LYS  71  -8.148   0.721  -5.849
  171   1HB   LYS  71          2HB       LYS  71  -9.955   0.315  -7.536
  172   2HB   LYS  71          1HB       LYS  71  -9.686  -1.049  -6.449
  173   1HG   LYS  71          2HG       LYS  71 -11.590  -0.368  -5.072
  174   2HG   LYS  71          1HG       LYS  71 -11.840   1.053  -6.085
  175   1HD   LYS  71          2HD       LYS  71 -12.713  -0.171  -7.833
  176   2HD   LYS  71          1HD       LYS  71 -11.767  -1.606  -7.438
  177   1HE   LYS  71          2HE       LYS  71 -13.791  -2.353  -6.682
  178   2HE   LYS  71          1HE       LYS  71 -13.291  -1.494  -5.230
  179   1HZ   LYS  71          1HZ       LYS  71 -14.492   0.471  -6.132
  180   2HZ   LYS  71          2HZ       LYS  71 -15.494  -0.844  -5.742
  181   3HZ   LYS  71          3HZ       LYS  71 -15.104  -0.521  -7.364
  182    H    GLU  72           H        GLU  72  -8.545   2.326  -7.569
  183    HA   GLU  72           HA       GLU  72  -8.997   4.897  -6.530
  184   1HB   GLU  72          2HB       GLU  72  -9.137   4.012  -9.425
  185   2HB   GLU  72          1HB       GLU  72  -8.943   5.671  -8.858
  186   1HG   GLU  72          2HG       GLU  72  -6.717   5.247  -9.046
  187   2HG   GLU  72          1HG       GLU  72  -6.918   4.410  -7.507
  188    H    GLY  73           H        GLY  73 -10.916   5.365  -5.620
  189   1HA   GLY  73          2HA       GLY  73 -13.076   6.384  -6.649
  190   2HA   GLY  73          1HA       GLY  73 -13.394   4.703  -7.068
  191    H    ASP  74           H        ASP  74 -12.125   3.678  -4.629
  192    HA   ASP  74           HA       ASP  74 -14.411   4.041  -2.844
  193   1HB   ASP  74          2HB       ASP  74 -12.106   2.099  -2.915
  194   2HB   ASP  74          1HB       ASP  74 -13.180   2.216  -1.521
  195    H    THR  75           H        THR  75 -14.232   4.657  -0.677
  196    HA   THR  75           HA       THR  75 -11.938   6.412  -0.129
  197    HB   THR  75           HB       THR  75 -14.427   6.191   1.553
  198    HG1  THR  75           HG1      THR  75 -15.164   7.957   0.224
  199   1HG2  THR  75          1HG2      THR  75 -13.843   8.567   2.022
  200   2HG2  THR  75          2HG2      THR  75 -12.410   8.386   1.011
  201   3HG2  THR  75          3HG2      THR  75 -12.564   7.450   2.498
  202    H    VAL  76           H        VAL  76 -10.612   6.166   1.616
  203    HA   VAL  76           HA       VAL  76 -10.970   3.687   3.195
  204    HB   VAL  76           HB       VAL  76  -8.481   3.705   3.439
  205   1HG1  VAL  76          1HG1      VAL  76  -8.039   2.976   1.081
  206   2HG1  VAL  76          2HG1      VAL  76  -9.623   3.610   0.632
  207   3HG1  VAL  76          3HG1      VAL  76  -9.502   2.265   1.766
  208   1HG2  VAL  76          1HG2      VAL  76  -8.591   5.788   1.239
  209   2HG2  VAL  76          2HG2      VAL  76  -7.151   5.156   2.037
  210   3HG2  VAL  76          3HG2      VAL  76  -8.278   6.176   2.931
  211    H    LYS  77           H        LYS  77 -10.210   3.739   5.385
  212    HA   LYS  77           HA       LYS  77 -10.226   6.463   6.546
  213   1HB   LYS  77          2HB       LYS  77 -12.237   5.028   7.074
  214   2HB   LYS  77          1HB       LYS  77 -11.144   3.936   7.927
  215   1HG   LYS  77          2HG       LYS  77 -10.543   5.610   9.513
  216   2HG   LYS  77          1HG       LYS  77 -11.265   6.893   8.542
  217   1HD   LYS  77          2HD       LYS  77 -13.020   4.642   9.441
  218   2HD   LYS  77          1HD       LYS  77 -12.563   5.870  10.622
  219   1HE   LYS  77          2HE       LYS  77 -13.840   7.471   9.641
  220   2HE   LYS  77          1HE       LYS  77 -13.418   6.950   8.014
  221   1HZ   LYS  77          1HZ       LYS  77 -15.312   5.488   9.764
  222   2HZ   LYS  77          2HZ       LYS  77 -15.025   5.232   8.109
  223   3HZ   LYS  77          3HZ       LYS  77 -15.792   6.655   8.632
  224    H    ALA  78           H        ALA  78  -8.981   6.762   8.483
  225    HA   ALA  78           HA       ALA  78  -6.364   5.725   8.322
  226   1HB   ALA  78          1HB       ALA  78  -5.920   6.912  10.361
  227   2HB   ALA  78          2HB       ALA  78  -7.634   6.952  10.776
  228   3HB   ALA  78          3HB       ALA  78  -7.035   7.898   9.414
  229    H    GLY  79           H        GLY  79  -6.263   3.506   8.408
  230   1HA   GLY  79          2HA       GLY  79  -5.623   1.910  10.260
  231   2HA   GLY  79          1HA       GLY  79  -7.232   2.230  10.899
  232    H    GLN  80           H        GLN  80  -8.380   2.345   8.153
  233    HA   GLN  80           HA       GLN  80  -9.203  -0.349   7.935
  234   1HB   GLN  80          2HB       GLN  80 -10.478   1.656   7.097
  235   2HB   GLN  80          1HB       GLN  80  -9.339   1.740   5.752
  236   1HG   GLN  80          2HG       GLN  80 -10.027  -0.348   4.884
  237   2HG   GLN  80          1HG       GLN  80 -10.812  -0.814   6.393
  238   1HE2  GLN  80          1HE2      GLN  80 -11.114   1.370   3.583
  239   2HE2  GLN  80          2HE2      GLN  80 -12.779   1.642   3.772
  240    H    THR  81           H        THR  81  -8.629  -1.987   6.563
  241    HA   THR  81           HA       THR  81  -5.927  -2.084   5.663
  242    HB   THR  81           HB       THR  81  -8.102  -3.952   4.733
  243    HG1  THR  81           HG1      THR  81  -8.445  -4.242   6.786
  244   1HG2  THR  81          1HG2      THR  81  -5.223  -4.468   5.505
  245   2HG2  THR  81          2HG2      THR  81  -5.729  -4.092   3.858
  246   3HG2  THR  81          3HG2      THR  81  -6.317  -5.555   4.649
  247    H    VAL  82           H        VAL  82  -5.056  -1.838   3.664
  248    HA   VAL  82           HA       VAL  82  -6.891  -0.927   1.525
  249    HB   VAL  82           HB       VAL  82  -4.978   0.443   0.696
  250   1HG1  VAL  82          1HG1      VAL  82  -5.012   1.922   2.946
  251   2HG1  VAL  82          2HG1      VAL  82  -6.344   0.826   3.316
  252   3HG1  VAL  82          3HG1      VAL  82  -6.400   1.823   1.862
  253   1HG2  VAL  82          1HG2      VAL  82  -3.747  -0.351   3.356
  254   2HG2  VAL  82          2HG2      VAL  82  -3.076   0.814   2.214
  255   3HG2  VAL  82          3HG2      VAL  82  -3.184  -0.891   1.775
  256    H    LEU  83           H        LEU  83  -4.039  -2.846   2.321
  257    HA   LEU  83           HA       LEU  83  -4.438  -4.475  -0.029
  258   1HB   LEU  83          2HB       LEU  83  -3.242  -2.649  -1.056
  259   2HB   LEU  83          1HB       LEU  83  -2.018  -2.691   0.191
  260    HG   LEU  83           HG       LEU  83  -2.380  -5.179  -1.398
  261   1HD1  LEU  83          1HD1      LEU  83  -1.619  -4.372  -3.398
  262   2HD1  LEU  83          2HD1      LEU  83  -0.632  -3.125  -2.637
  263   3HD1  LEU  83          3HD1      LEU  83  -2.366  -2.877  -2.838
  264   1HD2  LEU  83          1HD2      LEU  83  -0.658  -4.580   0.492
  265   2HD2  LEU  83          2HD2      LEU  83   0.177  -3.711  -0.795
  266   3HD2  LEU  83          3HD2      LEU  83  -0.097  -5.447  -0.937
  267    H    VAL  84           H        VAL  84  -3.211  -6.395  -0.012
  268    HA   VAL  84           HA       VAL  84  -1.986  -6.994   2.612
  269    HB   VAL  84           HB       VAL  84  -2.981  -8.963   0.539
  270   1HG1  VAL  84          1HG1      VAL  84  -1.265  -9.727   2.213
  271   2HG1  VAL  84          2HG1      VAL  84  -2.808 -10.570   2.345
  272   3HG1  VAL  84          3HG1      VAL  84  -2.397  -9.297   3.495
  273   1HG2  VAL  84          1HG2      VAL  84  -4.987  -9.183   1.899
  274   2HG2  VAL  84          2HG2      VAL  84  -4.800  -7.488   1.451
  275   3HG2  VAL  84          3HG2      VAL  84  -4.362  -8.025   3.074
  276    H    LEU  85           H        LEU  85   0.075  -7.783   2.736
  277    HA   LEU  85           HA       LEU  85   1.551  -8.030   0.180
  278   1HB   LEU  85          2HB       LEU  85   2.233  -6.618   2.712
  279   2HB   LEU  85          1HB       LEU  85   3.531  -7.368   1.809
  280    HG   LEU  85           HG       LEU  85   1.618  -5.415   0.531
  281   1HD1  LEU  85          1HD1      LEU  85   2.507  -3.923   2.021
  282   2HD1  LEU  85          2HD1      LEU  85   3.878  -3.968   0.914
  283   3HD1  LEU  85          3HD1      LEU  85   3.896  -4.948   2.379
  284   1HD2  LEU  85          1HD2      LEU  85   4.139  -6.830  -0.185
  285   2HD2  LEU  85          2HD2      LEU  85   3.997  -5.157  -0.721
  286   3HD2  LEU  85          3HD2      LEU  85   2.791  -6.344  -1.213
  287    H    GLU  86           H        GLU  86   3.617  -9.286   0.439
  288    HA   GLU  86           HA       GLU  86   3.327 -11.471   2.407
  289   1HB   GLU  86          2HB       GLU  86   3.908 -11.741  -0.551
  290   2HB   GLU  86          1HB       GLU  86   4.112 -13.046   0.618
  291   1HG   GLU  86          2HG       GLU  86   1.772 -13.053   1.149
  292   2HG   GLU  86          1HG       GLU  86   1.503 -11.553   0.260
  293    H    ALA  87           H        ALA  87   5.053 -11.368   3.680
  294    HA   ALA  87           HA       ALA  87   7.713 -11.210   2.450
  295   1HB   ALA  87          1HB       ALA  87   7.315  -8.906   3.034
  296   2HB   ALA  87          2HB       ALA  87   8.433  -9.579   4.221
  297   3HB   ALA  87          3HB       ALA  87   6.732  -9.362   4.635
  298    H    MET  88           H        MET  88   9.221 -12.421   3.470
  299    HA   MET  88           HA       MET  88  10.108 -13.999   4.890
  300   1HB   MET  88          2HB       MET  88   8.329 -12.664   6.945
  301   2HB   MET  88          1HB       MET  88   9.686 -13.738   7.287
  302   1HG   MET  88          2HG       MET  88   9.957 -11.163   5.716
  303   2HG   MET  88          1HG       MET  88  10.235 -11.275   7.454
  304   1HE   MET  88          1HE       MET  88  13.796 -11.786   7.583
  305   2HE   MET  88          2HE       MET  88  12.336 -12.013   8.542
  306   3HE   MET  88          3HE       MET  88  12.534 -10.548   7.583
  307    H    LYS  89           H        LYS  89   7.703 -14.594   3.364
  308    HA   LYS  89           HA       LYS  89   6.178 -16.300   3.131
  309   1HB   LYS  89          2HB       LYS  89   8.084 -17.344   5.167
  310   2HB   LYS  89          1HB       LYS  89   6.551 -18.195   4.982
  311   1HG   LYS  89          2HG       LYS  89   7.163 -17.931   2.388
  312   2HG   LYS  89          1HG       LYS  89   8.800 -17.899   3.045
  313   1HD   LYS  89          2HD       LYS  89   8.522 -20.035   4.093
  314   2HD   LYS  89          1HD       LYS  89   6.784 -20.027   3.790
  315   1HE   LYS  89          2HE       LYS  89   7.030 -20.517   1.543
  316   2HE   LYS  89          1HE       LYS  89   8.627 -19.787   1.451
  317   1HZ   LYS  89          1HZ       LYS  89   7.909 -22.404   2.642
  318   2HZ   LYS  89          2HZ       LYS  89   9.434 -21.679   2.826
  319   3HZ   LYS  89          3HZ       LYS  89   8.881 -22.121   1.282
  320    H    MET  90           H        MET  90   5.559 -13.996   4.785
  321    HA   MET  90           HA       MET  90   3.337 -15.178   6.299
  322   1HB   MET  90          2HB       MET  90   5.616 -14.125   7.573
  323   2HB   MET  90          1HB       MET  90   4.387 -12.869   7.717
  324   1HG   MET  90          2HG       MET  90   3.904 -15.780   8.415
  325   2HG   MET  90          1HG       MET  90   4.367 -14.554   9.596
  326   1HE   MET  90          1HE       MET  90   1.134 -16.234   9.586
  327   2HE   MET  90          2HE       MET  90   0.968 -14.928  10.756
  328   3HE   MET  90          3HE       MET  90   2.515 -15.754  10.582
  329    H    GLU  91           H        GLU  91   1.514 -14.262   5.658
  330    HA   GLU  91           HA       GLU  91   1.391 -12.064   3.893
  331   1HB   GLU  91          2HB       GLU  91  -0.630 -13.573   5.510
  332   2HB   GLU  91          1HB       GLU  91  -1.106 -12.071   4.719
  333   1HG   GLU  91          2HG       GLU  91  -0.501 -12.916   2.556
  334   2HG   GLU  91          1HG       GLU  91   0.294 -14.324   3.261
  335    H    THR  92           H        THR  92   1.497  -9.956   4.241
  336    HA   THR  92           HA       THR  92   1.134  -8.961   7.006
  337    HB   THR  92           HB       THR  92   2.670  -7.548   4.826
  338    HG1  THR  92           HG1      THR  92   3.640  -9.552   5.194
  339   1HG2  THR  92          1HG2      THR  92   1.854  -6.332   6.897
  340   2HG2  THR  92          2HG2      THR  92   3.599  -6.293   6.646
  341   3HG2  THR  92          3HG2      THR  92   2.904  -7.393   7.838
  342    H    GLU  93           H        GLU  93  -0.742  -7.960   7.265
  343    HA   GLU  93           HA       GLU  93  -2.223  -6.899   5.014
  344   1HB   GLU  93          2HB       GLU  93  -2.754  -7.072   7.976
  345   2HB   GLU  93          1HB       GLU  93  -3.814  -6.166   6.897
  346   1HG   GLU  93          2HG       GLU  93  -4.446  -8.087   5.698
  347   2HG   GLU  93          1HG       GLU  93  -3.045  -9.006   6.250
  348    H    ILE  94           H        ILE  94  -2.227  -4.870   4.313
  349    HA   ILE  94           HA       ILE  94  -0.765  -2.843   5.877
  350    HB   ILE  94           HB       ILE  94  -1.662  -2.673   2.993
  351   1HG1  ILE  94          2HG1      ILE  94  -0.118  -4.579   3.292
  352   2HG1  ILE  94          1HG1      ILE  94   0.665  -3.268   2.413
  353   1HG2  ILE  94          1HG2      ILE  94  -1.192  -0.521   4.072
  354   2HG2  ILE  94          2HG2      ILE  94   0.068  -0.902   2.898
  355   3HG2  ILE  94          3HG2      ILE  94   0.372  -1.123   4.622
  356   1HD1  ILE  94          1HD1      ILE  94   2.327  -3.413   3.940
  357   2HD1  ILE  94          2HD1      ILE  94   1.359  -4.435   5.001
  358   3HD1  ILE  94          3HD1      ILE  94   1.205  -2.680   5.085
  359    H    ASN  95           H        ASN  95  -1.691  -0.888   6.417
  360    HA   ASN  95           HA       ASN  95  -4.528  -0.488   5.729
  361   1HB   ASN  95          2HB       ASN  95  -4.964   0.192   8.097
  362   2HB   ASN  95          1HB       ASN  95  -4.596  -1.522   7.913
  363   1HD2  ASN  95          1HD2      ASN  95  -3.440   1.514   9.246
  364   2HD2  ASN  95          2HD2      ASN  95  -2.080   0.869  10.030
  365    H    ALA  96           H        ALA  96  -5.052   1.565   5.291
  366    HA   ALA  96           HA       ALA  96  -3.070   3.533   4.891
  367   1HB   ALA  96          1HB       ALA  96  -4.910   3.953   3.578
  368   2HB   ALA  96          2HB       ALA  96  -5.257   5.048   4.915
  369   3HB   ALA  96          3HB       ALA  96  -6.051   3.475   4.836
  370    HA   PRO  97           HA       PRO  97  -2.815   4.632   9.284
  371   1HB   PRO  97          2HB       PRO  97  -0.785   6.450   8.994
  372   2HB   PRO  97          1HB       PRO  97  -0.529   4.695   9.096
  373   1HG   PRO  97          2HG       PRO  97  -0.673   6.446   6.679
  374   2HG   PRO  97          1HG       PRO  97   0.478   5.152   7.063
  375   1HD   PRO  97          2HD       PRO  97  -1.571   4.726   5.401
  376   2HD   PRO  97          1HD       PRO  97  -1.026   3.474   6.538
  377    H    THR  98           H        THR  98  -3.621   6.581   6.569
  378    HA   THR  98           HA       THR  98  -4.764   8.612   8.375
  379    HB   THR  98           HB       THR  98  -4.204  10.224   6.358
  380    HG1  THR  98           HG1      THR  98  -2.150   9.620   5.502
  381   1HG2  THR  98          1HG2      THR  98  -3.308  10.894   8.376
  382   2HG2  THR  98          2HG2      THR  98  -1.825  10.444   7.535
  383   3HG2  THR  98          3HG2      THR  98  -2.560   9.327   8.684
  384    H    ASP  99           H        ASP  99  -6.807   9.176   7.902
  385    HA   ASP  99           HA       ASP  99  -8.337   7.660   6.076
  386   1HB   ASP  99          2HB       ASP  99 -10.135   9.334   6.541
  387   2HB   ASP  99          1HB       ASP  99  -9.403   8.670   8.002
  388    H    GLY 100           H        GLY 100  -9.556   8.448   4.238
  389   1HA   GLY 100          2HA       GLY 100  -9.465  10.729   2.829
  390   2HA   GLY 100          1HA       GLY 100  -7.880  10.049   2.471
  391    H    LYS 101           H        LYS 101  -8.516   9.908   0.255
  392    HA   LYS 101           HA       LYS 101 -10.155   7.513  -0.296
  393   1HB   LYS 101          2HB       LYS 101 -11.354   9.726  -0.790
  394   2HB   LYS 101          1HB       LYS 101 -10.179   9.939  -2.089
  395   1HG   LYS 101          2HG       LYS 101 -10.995   8.140  -3.309
  396   2HG   LYS 101          1HG       LYS 101 -11.636   7.329  -1.880
  397   1HD   LYS 101          2HD       LYS 101 -13.584   8.123  -2.906
  398   2HD   LYS 101          1HD       LYS 101 -13.232   9.400  -1.740
  399   1HE   LYS 101          2HE       LYS 101 -12.489  10.874  -3.365
  400   2HE   LYS 101          1HE       LYS 101 -12.025   9.586  -4.470
  401   1HZ   LYS 101          1HZ       LYS 101 -14.792  10.451  -3.835
  402   2HZ   LYS 101          2HZ       LYS 101 -14.390   9.139  -4.837
  403   3HZ   LYS 101          3HZ       LYS 101 -13.959  10.719  -5.289
  404    H    VAL 102           H        VAL 102  -9.488   6.263  -2.035
  405    HA   VAL 102           HA       VAL 102  -6.693   6.500  -2.723
  406    HB   VAL 102           HB       VAL 102  -8.728   4.560  -3.840
  407   1HG1  VAL 102          1HG1      VAL 102  -6.727   4.511  -5.136
  408   2HG1  VAL 102          2HG1      VAL 102  -6.592   3.157  -4.014
  409   3HG1  VAL 102          3HG1      VAL 102  -5.709   4.651  -3.702
  410   1HG2  VAL 102          1HG2      VAL 102  -8.887   3.860  -1.677
  411   2HG2  VAL 102          2HG2      VAL 102  -7.457   4.764  -1.179
  412   3HG2  VAL 102          3HG2      VAL 102  -7.279   3.187  -1.947
  413    H    GLU 103           H        GLU 103  -6.105   7.980  -4.174
  414    HA   GLU 103           HA       GLU 103  -7.868   8.588  -6.438
  415   1HB   GLU 103          2HB       GLU 103  -6.268  10.435  -6.885
  416   2HB   GLU 103          1HB       GLU 103  -6.951  10.511  -5.262
  417   1HG   GLU 103          2HG       GLU 103  -4.953   9.596  -4.288
  418   2HG   GLU 103          1HG       GLU 103  -4.294   9.196  -5.875
  419    H    LYS 104           H        LYS 104  -4.797   7.089  -5.685
  420    HA   LYS 104           HA       LYS 104  -4.701   5.903  -8.331
  421   1HB   LYS 104          2HB       LYS 104  -3.442   8.279  -8.200
  422   2HB   LYS 104          1HB       LYS 104  -2.152   7.239  -7.594
  423   1HG   LYS 104          2HG       LYS 104  -3.642   6.347 -10.027
  424   2HG   LYS 104          1HG       LYS 104  -2.472   7.655 -10.206
  425   1HD   LYS 104          2HD       LYS 104  -0.673   6.310  -9.492
  426   2HD   LYS 104          1HD       LYS 104  -1.742   5.122  -8.744
  427   1HE   LYS 104          2HE       LYS 104  -0.727   4.387 -10.935
  428   2HE   LYS 104          1HE       LYS 104  -2.484   4.320 -10.877
  429   1HZ   LYS 104          1HZ       LYS 104  -1.548   5.303 -12.936
  430   2HZ   LYS 104          2HZ       LYS 104  -0.960   6.598 -12.008
  431   3HZ   LYS 104          3HZ       LYS 104  -2.632   6.319 -12.119
  432    H    VAL 105           H        VAL 105  -3.907   3.903  -8.193
  433    HA   VAL 105           HA       VAL 105  -2.657   3.083  -5.658
  434    HB   VAL 105           HB       VAL 105  -3.654   1.320  -7.908
  435   1HG1  VAL 105          1HG1      VAL 105  -2.024   0.704  -5.786
  436   2HG1  VAL 105          2HG1      VAL 105  -3.103  -0.443  -6.579
  437   3HG1  VAL 105          3HG1      VAL 105  -3.619   0.381  -5.108
  438   1HG2  VAL 105          1HG2      VAL 105  -5.615   0.982  -6.301
  439   2HG2  VAL 105          2HG2      VAL 105  -5.567   2.535  -7.135
  440   3HG2  VAL 105          3HG2      VAL 105  -5.047   2.421  -5.455
  441    H    LEU 106           H        LEU 106  -0.514   3.153  -5.627
  442    HA   LEU 106           HA       LEU 106   1.029   2.843  -8.089
  443   1HB   LEU 106          2HB       LEU 106   2.094   3.292  -5.315
  444   2HB   LEU 106          1HB       LEU 106   2.910   3.577  -6.836
  445    HG   LEU 106           HG       LEU 106   0.415   5.116  -6.224
  446   1HD1  LEU 106          1HD1      LEU 106   1.936   5.183  -4.197
  447   2HD1  LEU 106          2HD1      LEU 106   1.645   6.750  -4.952
  448   3HD1  LEU 106          3HD1      LEU 106   3.167   5.905  -5.234
  449   1HD2  LEU 106          1HD2      LEU 106   1.818   6.858  -7.457
  450   2HD2  LEU 106          2HD2      LEU 106   1.353   5.445  -8.406
  451   3HD2  LEU 106          3HD2      LEU 106   2.988   5.572  -7.756
  452    H    VAL 107           H        VAL 107  -0.376   0.491  -6.877
  453    HA   VAL 107           HA       VAL 107   1.880  -1.328  -6.980
  454    HB   VAL 107           HB       VAL 107   1.208  -2.466  -4.850
  455   1HG1  VAL 107          1HG1      VAL 107   3.113  -0.810  -5.049
  456   2HG1  VAL 107          2HG1      VAL 107   2.434  -0.957  -3.428
  457   3HG1  VAL 107          3HG1      VAL 107   2.012   0.425  -4.439
  458   1HG2  VAL 107          1HG2      VAL 107  -0.077  -0.988  -3.231
  459   2HG2  VAL 107          2HG2      VAL 107  -1.035  -1.638  -4.561
  460   3HG2  VAL 107          3HG2      VAL 107  -0.484   0.037  -4.608
  461    H    LYS 108           H        LYS 108   1.313  -3.264  -7.817
  462    HA   LYS 108           HA       LYS 108  -1.575  -3.862  -8.061
  463   1HB   LYS 108          2HB       LYS 108  -1.054  -4.836 -10.310
  464   2HB   LYS 108          1HB       LYS 108  -0.838  -3.086 -10.230
  465   1HG   LYS 108          2HG       LYS 108   1.603  -3.468  -9.787
  466   2HG   LYS 108          1HG       LYS 108   1.338  -5.190 -10.061
  467   1HD   LYS 108          2HD       LYS 108   0.204  -4.296 -12.299
  468   2HD   LYS 108          1HD       LYS 108   1.284  -2.930 -12.017
  469   1HE   LYS 108          2HE       LYS 108   2.348  -5.728 -11.828
  470   2HE   LYS 108          1HE       LYS 108   2.131  -4.989 -13.408
  471   1HZ   LYS 108          1HZ       LYS 108   3.522  -3.136 -12.660
  472   2HZ   LYS 108          2HZ       LYS 108   4.352  -4.618 -12.615
  473   3HZ   LYS 108          3HZ       LYS 108   3.772  -3.921 -11.178
  474    H    GLU 109           H        GLU 109  -1.955  -6.194  -8.626
  475    HA   GLU 109           HA       GLU 109  -0.811  -7.880  -6.688
  476   1HB   GLU 109          2HB       GLU 109  -2.351  -8.522  -9.209
  477   2HB   GLU 109          1HB       GLU 109  -1.892  -9.735  -8.013
  478   1HG   GLU 109          2HG       GLU 109  -3.006  -8.057  -6.314
  479   2HG   GLU 109          1HG       GLU 109  -3.836  -7.464  -7.753
  480    H    ARG 110           H        ARG 110   0.696  -9.518  -6.794
  481    HA   ARG 110           HA       ARG 110   2.624 -10.575  -7.451
  482   1HB   ARG 110          2HB       ARG 110   0.878 -10.767  -9.619
  483   2HB   ARG 110          1HB       ARG 110   2.375 -10.174 -10.335
  484   1HG   ARG 110          2HG       ARG 110   2.604 -12.383  -8.345
  485   2HG   ARG 110          1HG       ARG 110   1.932 -12.790  -9.925
  486   1HD   ARG 110          2HD       ARG 110   3.914 -12.460 -10.998
  487   2HD   ARG 110          1HD       ARG 110   4.346 -11.083  -9.991
  488    HE   ARG 110           HE       ARG 110   4.968 -12.775  -8.248
  489   1HH1  ARG 110          2HH1      ARG 110   3.848 -14.849 -10.455
  490   2HH1  ARG 110          1HH1      ARG 110   5.337 -15.649 -10.830
  491   1HH2  ARG 110          1HH2      ARG 110   7.312 -13.296  -9.221
  492   2HH2  ARG 110          2HH2      ARG 110   7.298 -14.770 -10.131
  493    H    ASP 111           H        ASP 111   2.717  -7.799  -6.870
  494    HA   ASP 111           HA       ASP 111   4.946  -6.957  -8.630
  495   1HB   ASP 111          2HB       ASP 111   2.698  -5.593  -8.639
  496   2HB   ASP 111          1HB       ASP 111   3.310  -4.958  -7.111
  497    H    ALA 112           H        ALA 112   6.798  -6.309  -7.661
  498    HA   ALA 112           HA       ALA 112   7.011  -6.779  -4.780
  499   1HB   ALA 112          1HB       ALA 112   9.239  -6.076  -6.695
  500   2HB   ALA 112          2HB       ALA 112   8.670  -7.727  -6.449
  501   3HB   ALA 112          3HB       ALA 112   9.377  -6.828  -5.107
  502    H    VAL 113           H        VAL 113   7.224  -5.223  -3.303
  503    HA   VAL 113           HA       VAL 113   7.682  -2.455  -4.253
  504    HB   VAL 113           HB       VAL 113   6.299  -1.729  -2.301
  505   1HG1  VAL 113          1HG1      VAL 113   5.434  -2.153  -4.695
  506   2HG1  VAL 113          2HG1      VAL 113   4.229  -2.071  -3.409
  507   3HG1  VAL 113          3HG1      VAL 113   4.736  -3.636  -4.044
  508   1HG2  VAL 113          1HG2      VAL 113   6.650  -3.894  -1.035
  509   2HG2  VAL 113          2HG2      VAL 113   5.520  -4.656  -2.155
  510   3HG2  VAL 113          3HG2      VAL 113   4.974  -3.352  -1.100
  511    H    GLN 114           H        GLN 114   8.817  -1.054  -2.814
  512    HA   GLN 114           HA       GLN 114  10.755  -2.505  -1.147
  513   1HB   GLN 114          2HB       GLN 114  10.740   0.327  -2.217
  514   2HB   GLN 114          1HB       GLN 114  11.996  -0.331  -1.168
  515   1HG   GLN 114          2HG       GLN 114  12.941  -0.776  -3.232
  516   2HG   GLN 114          1HG       GLN 114  12.023  -2.264  -2.996
  517   1HE2  GLN 114          1HE2      GLN 114  11.764  -2.521  -5.346
  518   2HE2  GLN 114          2HE2      GLN 114  10.683  -1.539  -6.210
  519    H    GLY 115           H        GLY 115  11.043  -2.108   1.006
  520   1HA   GLY 115          2HA       GLY 115   8.832  -1.268   2.540
  521   2HA   GLY 115          1HA       GLY 115  10.462  -1.523   3.157
  522    H    GLY 116           H        GLY 116   8.206   0.804   1.861
  523   1HA   GLY 116          2HA       GLY 116   8.503   3.009   3.149
  524   2HA   GLY 116          1HA       GLY 116  10.103   2.998   2.417
  525    H    GLN 117           H        GLN 117   9.102   1.789  -0.081
  526    HA   GLN 117           HA       GLN 117   8.651   4.114  -1.584
  527   1HB   GLN 117          2HB       GLN 117   9.448   1.832  -2.416
  528   2HB   GLN 117          1HB       GLN 117   7.748   1.361  -2.432
  529   1HG   GLN 117          2HG       GLN 117   8.301   3.963  -3.719
  530   2HG   GLN 117          1HG       GLN 117   9.041   2.581  -4.526
  531   1HE2  GLN 117          1HE2      GLN 117   7.150   0.569  -4.162
  532   2HE2  GLN 117          2HE2      GLN 117   5.682   1.012  -4.891
  533    H    GLY 118           H        GLY 118   6.782   4.819  -2.729
  534   1HA   GLY 118          2HA       GLY 118   4.453   5.036  -1.159
  535   2HA   GLY 118          1HA       GLY 118   4.580   5.481  -2.859
  536    H    LEU 119           H        LEU 119   2.801   3.703  -0.863
  537    HA   LEU 119           HA       LEU 119   2.556   1.326  -2.569
  538   1HB   LEU 119          2HB       LEU 119   1.328   2.081   0.075
  539   2HB   LEU 119          1HB       LEU 119   0.858   0.654  -0.820
  540    HG   LEU 119           HG       LEU 119   3.616   1.225   0.293
  541   1HD1  LEU 119          1HD1      LEU 119   1.322  -0.546   1.148
  542   2HD1  LEU 119          2HD1      LEU 119   2.190   0.653   2.106
  543   3HD1  LEU 119          3HD1      LEU 119   2.980  -0.860   1.660
  544   1HD2  LEU 119          1HD2      LEU 119   2.474  -1.136  -1.233
  545   2HD2  LEU 119          2HD2      LEU 119   4.021  -1.164  -0.386
  546   3HD2  LEU 119          3HD2      LEU 119   3.784  -0.076  -1.754
  547    H    ILE 120           H        ILE 120   0.353   3.705  -1.078
  548    HA   ILE 120           HA       ILE 120  -1.180   3.800  -3.585
  549    HB   ILE 120           HB       ILE 120  -2.494   3.405  -0.885
  550   1HG1  ILE 120          2HG1      ILE 120  -2.229   1.444  -3.187
  551   2HG1  ILE 120          1HG1      ILE 120  -1.264   1.376  -1.712
  552   1HG2  ILE 120          1HG2      ILE 120  -4.132   4.443  -2.119
  553   2HG2  ILE 120          2HG2      ILE 120  -4.365   2.803  -2.726
  554   3HG2  ILE 120          3HG2      ILE 120  -3.421   3.965  -3.661
  555   1HD1  ILE 120          1HD1      ILE 120  -3.185  -0.141  -1.530
  556   2HD1  ILE 120          2HD1      ILE 120  -4.287   1.193  -1.869
  557   3HD1  ILE 120          3HD1      ILE 120  -3.347   1.185  -0.377
  558    H    LYS 121           H        LYS 121  -2.111   5.764  -3.997
  559    HA   LYS 121           HA       LYS 121  -1.234   7.973  -2.304
  560   1HB   LYS 121          2HB       LYS 121  -1.170   7.872  -4.915
  561   2HB   LYS 121          1HB       LYS 121  -2.873   8.316  -4.793
  562   1HG   LYS 121          2HG       LYS 121  -2.413  10.411  -3.967
  563   2HG   LYS 121          1HG       LYS 121  -0.957   9.873  -3.127
  564   1HD   LYS 121          2HD       LYS 121   0.368  10.027  -5.040
  565   2HD   LYS 121          1HD       LYS 121  -1.011   9.868  -6.130
  566   1HE   LYS 121          2HE       LYS 121  -1.776  12.099  -5.576
  567   2HE   LYS 121          1HE       LYS 121  -0.542  12.258  -4.333
  568   1HZ   LYS 121          1HZ       LYS 121   0.037  11.892  -7.218
  569   2HZ   LYS 121          2HZ       LYS 121   1.155  12.237  -5.987
  570   3HZ   LYS 121          3HZ       LYS 121  -0.001  13.397  -6.437
  571    H    ILE 122           H        ILE 122  -2.483   8.976  -0.880
  572    HA   ILE 122           HA       ILE 122  -5.380   8.393  -0.905
  573    HB   ILE 122           HB       ILE 122  -3.723   9.466   1.388
  574   1HG1  ILE 122          2HG1      ILE 122  -2.948   7.215   0.751
  575   2HG1  ILE 122          1HG1      ILE 122  -3.813   7.162   2.285
  576   1HG2  ILE 122          1HG2      ILE 122  -6.215   7.979   1.901
  577   2HG2  ILE 122          2HG2      ILE 122  -6.452   9.492   1.030
  578   3HG2  ILE 122          3HG2      ILE 122  -5.642   9.494   2.595
  579   1HD1  ILE 122          1HD1      ILE 122  -5.899   6.574   0.894
  580   2HD1  ILE 122          2HD1      ILE 122  -4.667   5.321   1.047
  581   3HD1  ILE 122          3HD1      ILE 122  -4.780   6.270  -0.436
  582    H    GLY 123           H        GLY 123  -6.860  10.015  -0.887
  583   1HA   GLY 123          2HA       GLY 123  -7.350  12.394  -0.363
  584   2HA   GLY 123          1HA       GLY 123  -5.817  12.779  -1.141
  Start of MODEL   22
    1   1H    ALA  47          1H        ALA  47  19.876  10.247  -1.304
    2   2H    ALA  47          2H        ALA  47  19.267   8.726  -0.851
    3   3H    ALA  47          3H        ALA  47  20.218   9.622   0.235
    4    HA   ALA  47           HA       ALA  47  18.532  11.305   0.414
    5   1HB   ALA  47          1HB       ALA  47  17.686  10.675  -2.014
    6   2HB   ALA  47          2HB       ALA  47  16.568  11.330  -0.819
    7   3HB   ALA  47          3HB       ALA  47  16.614   9.593  -1.124
    8    H    GLY  48           H        GLY  48  17.315   7.998  -0.142
    9   1HA   GLY  48          2HA       GLY  48  17.486   7.005   2.432
   10   2HA   GLY  48          1HA       GLY  48  15.962   7.886   2.375
   11    H    ALA  49           H        ALA  49  15.654   5.333   2.883
   12    HA   ALA  49           HA       ALA  49  15.346   3.785   0.431
   13   1HB   ALA  49          1HB       ALA  49  15.973   2.324   2.097
   14   2HB   ALA  49          2HB       ALA  49  14.219   2.194   2.243
   15   3HB   ALA  49          3HB       ALA  49  15.124   3.224   3.354
   16    H    GLY  50           H        GLY  50  13.387   5.539   2.750
   17   1HA   GLY  50          2HA       GLY  50  10.850   4.559   1.905
   18   2HA   GLY  50          1HA       GLY  50  11.135   6.040   2.815
   19    H    LYS  51           H        LYS  51   9.391   5.361   0.446
   20    HA   LYS  51           HA       LYS  51  10.193   7.674  -1.194
   21   1HB   LYS  51          2HB       LYS  51  10.635   5.190  -2.154
   22   2HB   LYS  51          1HB       LYS  51   8.955   5.399  -2.647
   23   1HG   LYS  51          2HG       LYS  51   9.935   6.408  -4.458
   24   2HG   LYS  51          1HG       LYS  51   9.923   7.806  -3.382
   25   1HD   LYS  51          2HD       LYS  51  12.153   7.602  -4.292
   26   2HD   LYS  51          1HD       LYS  51  12.219   7.121  -2.596
   27   1HE   LYS  51          2HE       LYS  51  12.369   4.835  -3.120
   28   2HE   LYS  51          1HE       LYS  51  11.753   5.074  -4.750
   29   1HZ   LYS  51          1HZ       LYS  51  14.125   4.644  -4.746
   30   2HZ   LYS  51          2HZ       LYS  51  14.393   5.991  -3.745
   31   3HZ   LYS  51          3HZ       LYS  51  13.803   6.205  -5.325
   32    H    ALA  52           H        ALA  52   8.311   7.639   0.865
   33    HA   ALA  52           HA       ALA  52   5.944   8.468  -0.591
   34   1HB   ALA  52          1HB       ALA  52   5.921   5.859   0.149
   35   2HB   ALA  52          2HB       ALA  52   4.472   6.859   0.050
   36   3HB   ALA  52          3HB       ALA  52   5.263   6.606   1.605
   37    H    GLY  53           H        GLY  53   4.180   9.017   1.206
   38   1HA   GLY  53          2HA       GLY  53   4.159   9.695   3.662
   39   2HA   GLY  53          1HA       GLY  53   5.602  10.618   3.249
   40    H    GLU  54           H        GLU  54   4.986  11.719   0.849
   41    HA   GLU  54           HA       GLU  54   3.094  13.771   1.617
   42   1HB   GLU  54          2HB       GLU  54   5.347  13.940   0.209
   43   2HB   GLU  54          1HB       GLU  54   4.239  13.660  -1.136
   44   1HG   GLU  54          2HG       GLU  54   2.788  15.515  -0.002
   45   2HG   GLU  54          1HG       GLU  54   4.288  15.944   0.822
   46    H    GLY  55           H        GLY  55   1.442  11.864   1.667
   47   1HA   GLY  55          2HA       GLY  55  -0.760  11.705   0.712
   48   2HA   GLY  55          1HA       GLY  55  -0.053  11.996  -0.874
   49    H    GLU  56           H        GLU  56   2.128  10.169  -0.630
   50    HA   GLU  56           HA       GLU  56   0.716   7.711  -1.257
   51   1HB   GLU  56          2HB       GLU  56   3.701   8.207  -1.209
   52   2HB   GLU  56          1HB       GLU  56   2.857   6.875  -2.000
   53   1HG   GLU  56          2HG       GLU  56   1.651   8.564  -3.417
   54   2HG   GLU  56          1HG       GLU  56   2.675   9.816  -2.711
   55    H    ILE  57           H        ILE  57   0.454   6.022   0.041
   56    HA   ILE  57           HA       ILE  57   1.374   6.140   2.773
   57    HB   ILE  57           HB       ILE  57  -0.035   3.864   1.365
   58   1HG1  ILE  57          2HG1      ILE  57  -1.231   6.163   2.946
   59   2HG1  ILE  57          1HG1      ILE  57  -1.247   6.059   1.186
   60   1HG2  ILE  57          1HG2      ILE  57   0.100   4.665   4.289
   61   2HG2  ILE  57          2HG2      ILE  57   1.028   3.353   3.562
   62   3HG2  ILE  57          3HG2      ILE  57  -0.732   3.257   3.630
   63   1HD1  ILE  57          1HD1      ILE  57  -3.293   5.154   2.614
   64   2HD1  ILE  57          2HD1      ILE  57  -2.270   3.725   2.756
   65   3HD1  ILE  57          3HD1      ILE  57  -2.760   4.304   1.164
   66    HA   PRO  58           HA       PRO  58   5.132   3.935   1.558
   67   1HB   PRO  58          2HB       PRO  58   6.395   4.115   3.974
   68   2HB   PRO  58          1HB       PRO  58   6.363   5.438   2.791
   69   1HG   PRO  58          2HG       PRO  58   4.725   5.051   5.242
   70   2HG   PRO  58          1HG       PRO  58   5.432   6.533   4.576
   71   1HD   PRO  58          2HD       PRO  58   2.811   5.873   4.295
   72   2HD   PRO  58          1HD       PRO  58   3.704   6.861   3.119
   73    H    ALA  59           H        ALA  59   5.926   1.857   1.908
   74    HA   ALA  59           HA       ALA  59   4.152   0.068   3.356
   75   1HB   ALA  59          1HB       ALA  59   6.333  -0.232   1.357
   76   2HB   ALA  59          2HB       ALA  59   4.755  -1.016   1.430
   77   3HB   ALA  59          3HB       ALA  59   6.070  -1.582   2.460
   78    HA   PRO  60           HA       PRO  60   6.634  -0.244   6.980
   79   1HB   PRO  60          2HB       PRO  60   6.013  -2.763   7.829
   80   2HB   PRO  60          1HB       PRO  60   4.899  -1.388   7.964
   81   1HG   PRO  60          2HG       PRO  60   4.948  -3.597   5.979
   82   2HG   PRO  60          1HG       PRO  60   3.568  -2.784   6.734
   83   1HD   PRO  60          2HD       PRO  60   4.443  -2.264   4.199
   84   2HD   PRO  60          1HD       PRO  60   3.563  -1.095   5.206
   85    H    LEU  61           H        LEU  61   6.879  -2.751   4.538
   86    HA   LEU  61           HA       LEU  61   9.741  -2.866   4.786
   87   1HB   LEU  61          2HB       LEU  61   9.761  -5.352   5.215
   88   2HB   LEU  61          1HB       LEU  61   9.399  -4.333   6.590
   89    HG   LEU  61           HG       LEU  61   6.900  -4.836   5.922
   90   1HD1  LEU  61          1HD1      LEU  61   7.184  -6.019   3.889
   91   2HD1  LEU  61          2HD1      LEU  61   6.858  -7.277   5.081
   92   3HD1  LEU  61          3HD1      LEU  61   8.510  -6.982   4.538
   93   1HD2  LEU  61          1HD2      LEU  61   7.069  -6.953   7.322
   94   2HD2  LEU  61          2HD2      LEU  61   7.815  -5.526   8.040
   95   3HD2  LEU  61          3HD2      LEU  61   8.821  -6.754   7.271
   96    H    ALA  62           H        ALA  62  10.700  -4.338   3.191
   97    HA   ALA  62           HA       ALA  62   9.348  -4.170   0.687
   98   1HB   ALA  62          1HB       ALA  62  11.277  -5.316  -0.233
   99   2HB   ALA  62          2HB       ALA  62  11.786  -5.828   1.377
  100   3HB   ALA  62          3HB       ALA  62  11.832  -4.120   0.938
  101    H    GLY  63           H        GLY  63   7.547  -5.349   0.404
  102   1HA   GLY  63          2HA       GLY  63   7.778  -8.278   0.756
  103   2HA   GLY  63          1HA       GLY  63   6.344  -7.417   1.310
  104    H    THR  64           H        THR  64   5.713  -9.299  -0.356
  105    HA   THR  64           HA       THR  64   5.626  -8.152  -3.075
  106    HB   THR  64           HB       THR  64   4.846 -10.949  -2.225
  107    HG1  THR  64           HG1      THR  64   7.264 -10.048  -3.394
  108   1HG2  THR  64          1HG2      THR  64   5.305  -9.552  -4.863
  109   2HG2  THR  64          2HG2      THR  64   3.870 -10.426  -4.327
  110   3HG2  THR  64          3HG2      THR  64   5.345 -11.309  -4.719
  111    H    VAL  65           H        VAL  65   3.756  -7.508  -3.973
  112    HA   VAL  65           HA       VAL  65   1.449  -7.170  -2.308
  113    HB   VAL  65           HB       VAL  65   1.647  -6.799  -5.306
  114   1HG1  VAL  65          1HG1      VAL  65  -0.633  -6.708  -4.687
  115   2HG1  VAL  65          2HG1      VAL  65  -0.127  -5.018  -4.669
  116   3HG1  VAL  65          3HG1      VAL  65  -0.275  -5.912  -3.155
  117   1HG2  VAL  65          1HG2      VAL  65   1.977  -4.648  -3.212
  118   2HG2  VAL  65          2HG2      VAL  65   2.407  -4.590  -4.921
  119   3HG2  VAL  65          3HG2      VAL  65   3.365  -5.562  -3.804
  120    H    SER  66           H        SER  66  -0.005  -8.669  -1.873
  121    HA   SER  66           HA       SER  66  -0.305 -10.954  -3.704
  122   1HB   SER  66          2HB       SER  66  -0.775 -10.531  -0.791
  123   2HB   SER  66          1HB       SER  66  -1.791 -11.703  -1.627
  124    HG   SER  66           HG       SER  66   0.772 -11.913  -0.853
  125    H    LYS  67           H        LYS  67  -2.300  -8.661  -1.835
  126    HA   LYS  67           HA       LYS  67  -4.258  -8.627  -4.003
  127   1HB   LYS  67          2HB       LYS  67  -4.942 -10.511  -2.496
  128   2HB   LYS  67          1HB       LYS  67  -5.090  -9.346  -1.182
  129   1HG   LYS  67          2HG       LYS  67  -7.227  -9.078  -1.881
  130   2HG   LYS  67          1HG       LYS  67  -6.540  -8.142  -3.206
  131   1HD   LYS  67          2HD       LYS  67  -6.694 -11.132  -3.442
  132   2HD   LYS  67          1HD       LYS  67  -8.138 -10.162  -3.737
  133   1HE   LYS  67          2HE       LYS  67  -6.636  -8.749  -5.288
  134   2HE   LYS  67          1HE       LYS  67  -5.505 -10.093  -5.204
  135   1HZ   LYS  67          1HZ       LYS  67  -7.216 -11.553  -6.057
  136   2HZ   LYS  67          2HZ       LYS  67  -6.962 -10.255  -7.122
  137   3HZ   LYS  67          3HZ       LYS  67  -8.326 -10.271  -6.110
  138    H    ILE  68           H        ILE  68  -5.366  -6.739  -4.133
  139    HA   ILE  68           HA       ILE  68  -4.672  -4.664  -2.148
  140    HB   ILE  68           HB       ILE  68  -5.792  -4.243  -4.927
  141   1HG1  ILE  68          2HG1      ILE  68  -2.898  -3.976  -4.078
  142   2HG1  ILE  68          1HG1      ILE  68  -3.530  -5.432  -4.846
  143   1HG2  ILE  68          1HG2      ILE  68  -4.886  -2.526  -2.678
  144   2HG2  ILE  68          2HG2      ILE  68  -6.090  -2.206  -3.925
  145   3HG2  ILE  68          3HG2      ILE  68  -4.375  -2.024  -4.290
  146   1HD1  ILE  68          1HD1      ILE  68  -3.664  -2.639  -6.022
  147   2HD1  ILE  68          2HD1      ILE  68  -4.248  -4.114  -6.791
  148   3HD1  ILE  68          3HD1      ILE  68  -2.523  -3.893  -6.506
  149    H    LEU  69           H        LEU  69  -6.215  -3.939  -0.829
  150    HA   LEU  69           HA       LEU  69  -8.994  -4.755  -1.341
  151   1HB   LEU  69          2HB       LEU  69  -7.536  -3.806   1.106
  152   2HB   LEU  69          1HB       LEU  69  -9.282  -3.865   1.047
  153    HG   LEU  69           HG       LEU  69  -8.850  -6.378   0.341
  154   1HD1  LEU  69          1HD1      LEU  69  -6.244  -5.387   1.386
  155   2HD1  LEU  69          2HD1      LEU  69  -6.575  -6.682   0.235
  156   3HD1  LEU  69          3HD1      LEU  69  -6.780  -6.965   1.964
  157   1HD2  LEU  69          1HD2      LEU  69  -9.083  -6.986   2.683
  158   2HD2  LEU  69          2HD2      LEU  69  -9.996  -5.504   2.403
  159   3HD2  LEU  69          3HD2      LEU  69  -8.421  -5.433   3.193
  160    H    VAL  70           H        VAL  70  -7.674  -2.498  -2.755
  161    HA   VAL  70           HA       VAL  70  -9.756  -0.519  -2.238
  162    HB   VAL  70           HB       VAL  70  -8.050   1.338  -2.267
  163   1HG1  VAL  70          1HG1      VAL  70  -7.512   1.078   0.149
  164   2HG1  VAL  70          2HG1      VAL  70  -8.043  -0.600   0.060
  165   3HG1  VAL  70          3HG1      VAL  70  -9.197   0.704  -0.208
  166   1HG2  VAL  70          1HG2      VAL  70  -6.106   0.167  -3.082
  167   2HG2  VAL  70          2HG2      VAL  70  -6.215  -1.023  -1.786
  168   3HG2  VAL  70          3HG2      VAL  70  -5.765   0.641  -1.417
  169    H    LYS  71           H        LYS  71 -10.068   0.952  -3.939
  170    HA   LYS  71           HA       LYS  71  -8.562   0.439  -6.419
  171   1HB   LYS  71          2HB       LYS  71 -11.586   0.513  -6.225
  172   2HB   LYS  71          1HB       LYS  71 -10.649   0.381  -7.714
  173   1HG   LYS  71          2HG       LYS  71 -10.385  -1.604  -5.448
  174   2HG   LYS  71          1HG       LYS  71 -11.533  -1.818  -6.770
  175   1HD   LYS  71          2HD       LYS  71  -9.559  -1.520  -8.359
  176   2HD   LYS  71          1HD       LYS  71  -8.517  -1.675  -6.943
  177   1HE   LYS  71          2HE       LYS  71  -9.658  -3.856  -6.433
  178   2HE   LYS  71          1HE       LYS  71 -10.503  -3.715  -7.969
  179   1HZ   LYS  71          1HZ       LYS  71  -8.370  -5.078  -7.891
  180   2HZ   LYS  71          2HZ       LYS  71  -7.558  -3.586  -7.828
  181   3HZ   LYS  71          3HZ       LYS  71  -8.544  -3.964  -9.159
  182    H    GLU  72           H        GLU  72  -8.687   2.168  -7.954
  183    HA   GLU  72           HA       GLU  72  -8.503   4.739  -6.844
  184   1HB   GLU  72          2HB       GLU  72  -7.561   3.964  -9.072
  185   2HB   GLU  72          1HB       GLU  72  -9.185   4.165  -9.732
  186   1HG   GLU  72          2HG       GLU  72  -8.923   6.546  -8.488
  187   2HG   GLU  72          1HG       GLU  72  -7.229   6.227  -8.859
  188    H    GLY  73           H        GLY  73 -10.315   5.216  -5.609
  189   1HA   GLY  73          2HA       GLY  73 -12.232   6.849  -6.253
  190   2HA   GLY  73          1HA       GLY  73 -12.906   5.403  -7.001
  191    H    ASP  74           H        ASP  74 -11.785   3.660  -4.876
  192    HA   ASP  74           HA       ASP  74 -14.021   3.646  -3.134
  193   1HB   ASP  74          2HB       ASP  74 -11.345   2.251  -3.013
  194   2HB   ASP  74          1HB       ASP  74 -12.604   2.003  -1.804
  195    H    THR  75           H        THR  75 -14.190   4.164  -0.951
  196    HA   THR  75           HA       THR  75 -12.348   6.279  -0.067
  197    HB   THR  75           HB       THR  75 -14.877   5.519   1.366
  198    HG1  THR  75           HG1      THR  75 -16.051   6.624  -0.070
  199   1HG2  THR  75          1HG2      THR  75 -13.294   7.170   2.345
  200   2HG2  THR  75          2HG2      THR  75 -14.852   7.894   1.947
  201   3HG2  THR  75          3HG2      THR  75 -13.463   8.158   0.894
  202    H    VAL  76           H        VAL  76 -10.993   6.022   1.601
  203    HA   VAL  76           HA       VAL  76 -11.258   3.561   3.228
  204    HB   VAL  76           HB       VAL  76  -8.768   3.623   3.436
  205   1HG1  VAL  76          1HG1      VAL  76  -9.771   2.112   1.825
  206   2HG1  VAL  76          2HG1      VAL  76  -8.349   2.844   1.081
  207   3HG1  VAL  76          3HG1      VAL  76  -9.962   3.418   0.656
  208   1HG2  VAL  76          1HG2      VAL  76  -8.856   5.568   1.124
  209   2HG2  VAL  76          2HG2      VAL  76  -7.461   5.081   2.087
  210   3HG2  VAL  76          3HG2      VAL  76  -8.703   6.114   2.794
  211    H    LYS  77           H        LYS  77 -10.213   3.708   5.363
  212    HA   LYS  77           HA       LYS  77 -10.242   6.454   6.460
  213   1HB   LYS  77          2HB       LYS  77 -11.434   3.990   7.758
  214   2HB   LYS  77          1HB       LYS  77 -11.339   5.593   8.487
  215   1HG   LYS  77          2HG       LYS  77 -13.103   6.375   7.291
  216   2HG   LYS  77          1HG       LYS  77 -12.565   5.586   5.808
  217   1HD   LYS  77          2HD       LYS  77 -13.637   3.573   6.333
  218   2HD   LYS  77          1HD       LYS  77 -13.683   3.933   8.058
  219   1HE   LYS  77          2HE       LYS  77 -15.132   5.865   6.361
  220   2HE   LYS  77          1HE       LYS  77 -15.804   4.240   6.354
  221   1HZ   LYS  77          1HZ       LYS  77 -15.157   5.708   8.844
  222   2HZ   LYS  77          2HZ       LYS  77 -16.079   4.291   8.680
  223   3HZ   LYS  77          3HZ       LYS  77 -16.682   5.770   8.103
  224    H    ALA  78           H        ALA  78  -8.936   6.764   8.333
  225    HA   ALA  78           HA       ALA  78  -6.426   5.486   8.241
  226   1HB   ALA  78          1HB       ALA  78  -7.390   6.816  10.749
  227   2HB   ALA  78          2HB       ALA  78  -7.140   7.781   9.293
  228   3HB   ALA  78          3HB       ALA  78  -5.797   6.877   9.993
  229    H    GLY  79           H        GLY  79  -6.689   3.255   8.380
  230   1HA   GLY  79          2HA       GLY  79  -6.149   1.777  10.450
  231   2HA   GLY  79          1HA       GLY  79  -7.810   2.174  10.883
  232    H    GLN  80           H        GLN  80  -8.806   2.171   8.171
  233    HA   GLN  80           HA       GLN  80  -9.541  -0.546   7.926
  234   1HB   GLN  80          2HB       GLN  80 -10.838   1.421   7.024
  235   2HB   GLN  80          1HB       GLN  80  -9.648   1.527   5.727
  236   1HG   GLN  80          2HG       GLN  80 -10.256  -1.131   5.633
  237   2HG   GLN  80          1HG       GLN  80 -11.802  -0.461   6.156
  238   1HE2  GLN  80          1HE2      GLN  80 -12.315   1.728   4.804
  239   2HE2  GLN  80          2HE2      GLN  80 -12.109   1.564   3.127
  240    H    THR  81           H        THR  81  -8.804  -2.189   6.664
  241    HA   THR  81           HA       THR  81  -6.083  -2.148   5.836
  242    HB   THR  81           HB       THR  81  -8.077  -4.176   4.853
  243    HG1  THR  81           HG1      THR  81  -6.933  -3.953   7.438
  244   1HG2  THR  81          1HG2      THR  81  -5.693  -4.272   4.133
  245   2HG2  THR  81          2HG2      THR  81  -6.169  -5.678   5.086
  246   3HG2  THR  81          3HG2      THR  81  -5.215  -4.392   5.826
  247    H    VAL  82           H        VAL  82  -5.170  -1.820   3.879
  248    HA   VAL  82           HA       VAL  82  -6.995  -1.101   1.662
  249    HB   VAL  82           HB       VAL  82  -5.148   0.371   0.858
  250   1HG1  VAL  82          1HG1      VAL  82  -7.071   1.093   2.402
  251   2HG1  VAL  82          2HG1      VAL  82  -5.658   2.147   2.359
  252   3HG1  VAL  82          3HG1      VAL  82  -5.891   1.039   3.711
  253   1HG2  VAL  82          1HG2      VAL  82  -3.943  -0.256   3.573
  254   2HG2  VAL  82          2HG2      VAL  82  -3.297   0.871   2.379
  255   3HG2  VAL  82          3HG2      VAL  82  -3.320  -0.859   2.036
  256    H    LEU  83           H        LEU  83  -4.123  -2.890   2.599
  257    HA   LEU  83           HA       LEU  83  -4.321  -4.505   0.207
  258   1HB   LEU  83          2HB       LEU  83  -3.041  -2.547  -0.578
  259   2HB   LEU  83          1HB       LEU  83  -1.856  -2.832   0.677
  260    HG   LEU  83           HG       LEU  83  -2.403  -5.053  -1.241
  261   1HD1  LEU  83          1HD1      LEU  83  -1.122  -4.110  -2.986
  262   2HD1  LEU  83          2HD1      LEU  83  -0.508  -2.817  -1.956
  263   3HD1  LEU  83          3HD1      LEU  83  -2.187  -2.794  -2.495
  264   1HD2  LEU  83          1HD2      LEU  83  -0.341  -5.769  -0.545
  265   2HD2  LEU  83          2HD2      LEU  83  -0.665  -4.712   0.829
  266   3HD2  LEU  83          3HD2      LEU  83   0.326  -4.136  -0.511
  267    H    VAL  84           H        VAL  84  -2.866  -6.324   0.226
  268    HA   VAL  84           HA       VAL  84  -1.721  -6.904   2.895
  269    HB   VAL  84           HB       VAL  84  -3.072  -8.924   1.089
  270   1HG1  VAL  84          1HG1      VAL  84  -3.052 -10.081   3.473
  271   2HG1  VAL  84          2HG1      VAL  84  -1.703  -8.982   3.755
  272   3HG1  VAL  84          3HG1      VAL  84  -1.629 -10.149   2.435
  273   1HG2  VAL  84          1HG2      VAL  84  -4.658  -8.793   3.274
  274   2HG2  VAL  84          2HG2      VAL  84  -4.950  -7.823   1.830
  275   3HG2  VAL  84          3HG2      VAL  84  -4.115  -7.115   3.213
  276    H    LEU  85           H        LEU  85   0.336  -7.594   2.880
  277    HA   LEU  85           HA       LEU  85   1.525  -8.294   0.259
  278   1HB   LEU  85          2HB       LEU  85   2.904  -7.087   2.652
  279   2HB   LEU  85          1HB       LEU  85   3.635  -7.437   1.102
  280    HG   LEU  85           HG       LEU  85   1.343  -5.496   1.353
  281   1HD1  LEU  85          1HD1      LEU  85   3.157  -4.798   2.897
  282   2HD1  LEU  85          2HD1      LEU  85   3.012  -3.701   1.523
  283   3HD1  LEU  85          3HD1      LEU  85   4.310  -4.895   1.567
  284   1HD2  LEU  85          1HD2      LEU  85   1.651  -5.779  -0.902
  285   2HD2  LEU  85          2HD2      LEU  85   3.307  -6.356  -0.708
  286   3HD2  LEU  85          3HD2      LEU  85   2.961  -4.627  -0.642
  287    H    GLU  86           H        GLU  86   3.546  -9.635   0.488
  288    HA   GLU  86           HA       GLU  86   3.437 -11.512   2.749
  289   1HB   GLU  86          2HB       GLU  86   3.047 -12.177  -0.147
  290   2HB   GLU  86          1HB       GLU  86   3.875 -13.331   0.899
  291   1HG   GLU  86          2HG       GLU  86   1.960 -13.291   2.460
  292   2HG   GLU  86          1HG       GLU  86   1.128 -12.149   1.404
  293    H    ALA  87           H        ALA  87   5.356 -10.318   3.346
  294    HA   ALA  87           HA       ALA  87   7.694 -10.626   1.609
  295   1HB   ALA  87          1HB       ALA  87   7.584  -9.349   4.347
  296   2HB   ALA  87          2HB       ALA  87   7.212  -8.476   2.859
  297   3HB   ALA  87          3HB       ALA  87   8.825  -9.144   3.110
  298    H    MET  88           H        MET  88   9.074 -12.247   1.806
  299    HA   MET  88           HA       MET  88  10.200 -14.070   2.643
  300   1HB   MET  88          2HB       MET  88   9.601 -12.912   5.374
  301   2HB   MET  88          1HB       MET  88  10.912 -14.007   4.939
  302   1HG   MET  88          2HG       MET  88  10.581 -11.222   3.789
  303   2HG   MET  88          1HG       MET  88  11.636 -11.609   5.147
  304   1HE   MET  88          1HE       MET  88  11.825 -10.311   2.405
  305   2HE   MET  88          2HE       MET  88  12.910 -11.060   1.236
  306   3HE   MET  88          3HE       MET  88  13.560 -10.405   2.737
  307    H    LYS  89           H        LYS  89   7.449 -14.361   2.075
  308    HA   LYS  89           HA       LYS  89   5.740 -15.874   2.350
  309   1HB   LYS  89          2HB       LYS  89   8.037 -17.191   3.727
  310   2HB   LYS  89          1HB       LYS  89   6.424 -17.851   4.003
  311   1HG   LYS  89          2HG       LYS  89   6.097 -17.930   1.515
  312   2HG   LYS  89          1HG       LYS  89   7.782 -17.443   1.324
  313   1HD   LYS  89          2HD       LYS  89   8.571 -19.440   2.396
  314   2HD   LYS  89          1HD       LYS  89   6.944 -19.871   2.925
  315   1HE   LYS  89          2HE       LYS  89   6.321 -19.922   0.440
  316   2HE   LYS  89          1HE       LYS  89   8.049 -19.875   0.114
  317   1HZ   LYS  89          1HZ       LYS  89   8.337 -21.908   1.321
  318   2HZ   LYS  89          2HZ       LYS  89   7.123 -22.134   0.153
  319   3HZ   LYS  89          3HZ       LYS  89   6.706 -21.926   1.787
  320    H    MET  90           H        MET  90   5.733 -13.558   3.939
  321    HA   MET  90           HA       MET  90   4.246 -14.547   6.287
  322   1HB   MET  90          2HB       MET  90   6.646 -13.583   6.747
  323   2HB   MET  90          1HB       MET  90   5.851 -12.028   6.505
  324   1HG   MET  90          2HG       MET  90   5.676 -12.463   8.841
  325   2HG   MET  90          1HG       MET  90   4.086 -12.840   8.177
  326   1HE   MET  90          1HE       MET  90   6.793 -13.626  10.228
  327   2HE   MET  90          2HE       MET  90   7.645 -14.649   9.073
  328   3HE   MET  90          3HE       MET  90   6.894 -15.372  10.493
  329    H    GLU  91           H        GLU  91   2.212 -13.940   6.005
  330    HA   GLU  91           HA       GLU  91   1.363 -11.895   4.243
  331   1HB   GLU  91          2HB       GLU  91   0.002 -13.437   6.439
  332   2HB   GLU  91          1HB       GLU  91  -0.830 -12.124   5.604
  333   1HG   GLU  91          2HG       GLU  91   0.139 -13.438   3.463
  334   2HG   GLU  91          1HG       GLU  91  -0.003 -14.795   4.583
  335    H    THR  92           H        THR  92   1.558  -9.786   4.488
  336    HA   THR  92           HA       THR  92   1.576  -8.666   7.228
  337    HB   THR  92           HB       THR  92   2.741  -7.341   4.778
  338    HG1  THR  92           HG1      THR  92   4.720  -8.159   5.496
  339   1HG2  THR  92          1HG2      THR  92   2.273  -5.858   6.650
  340   2HG2  THR  92          2HG2      THR  92   4.015  -6.103   6.532
  341   3HG2  THR  92          3HG2      THR  92   3.087  -6.957   7.763
  342    H    GLU  93           H        GLU  93  -0.245  -7.659   7.724
  343    HA   GLU  93           HA       GLU  93  -2.064  -6.749   5.648
  344   1HB   GLU  93          2HB       GLU  93  -2.260  -6.648   8.668
  345   2HB   GLU  93          1HB       GLU  93  -3.540  -6.156   7.559
  346   1HG   GLU  93          2HG       GLU  93  -3.235  -8.532   6.528
  347   2HG   GLU  93          1HG       GLU  93  -2.432  -8.911   8.052
  348    H    ILE  94           H        ILE  94  -2.320  -4.720   4.966
  349    HA   ILE  94           HA       ILE  94  -0.722  -2.616   6.287
  350    HB   ILE  94           HB       ILE  94  -1.894  -2.583   3.497
  351   1HG1  ILE  94          2HG1      ILE  94  -0.240  -4.405   3.723
  352   2HG1  ILE  94          1HG1      ILE  94   0.395  -3.100   2.725
  353   1HG2  ILE  94          1HG2      ILE  94  -0.123  -0.776   5.109
  354   2HG2  ILE  94          2HG2      ILE  94  -1.459  -0.363   4.035
  355   3HG2  ILE  94          3HG2      ILE  94   0.095  -0.853   3.361
  356   1HD1  ILE  94          1HD1      ILE  94   1.011  -3.571   5.661
  357   2HD1  ILE  94          2HD1      ILE  94   1.596  -2.200   4.716
  358   3HD1  ILE  94          3HD1      ILE  94   2.113  -3.837   4.308
  359    H    ASN  95           H        ASN  95  -1.642  -0.499   6.487
  360    HA   ASN  95           HA       ASN  95  -4.570  -0.330   6.288
  361   1HB   ASN  95          2HB       ASN  95  -3.052   0.378   8.810
  362   2HB   ASN  95          1HB       ASN  95  -4.792   0.520   8.554
  363   1HD2  ASN  95          1HD2      ASN  95  -6.074  -1.404   8.690
  364   2HD2  ASN  95          2HD2      ASN  95  -5.427  -2.906   9.142
  365    H    ALA  96           H        ALA  96  -5.355   1.735   5.996
  366    HA   ALA  96           HA       ALA  96  -3.655   3.612   4.759
  367   1HB   ALA  96          1HB       ALA  96  -6.236   3.346   4.599
  368   2HB   ALA  96          2HB       ALA  96  -5.547   4.967   4.508
  369   3HB   ALA  96          3HB       ALA  96  -6.271   4.400   6.013
  370    HA   PRO  97           HA       PRO  97  -1.991   5.680   8.301
  371   1HB   PRO  97          2HB       PRO  97  -1.131   7.989   7.130
  372   2HB   PRO  97          1HB       PRO  97  -0.299   6.433   6.939
  373   1HG   PRO  97          2HG       PRO  97  -2.110   7.852   5.069
  374   2HG   PRO  97          1HG       PRO  97  -0.681   6.863   4.732
  375   1HD   PRO  97          2HD       PRO  97  -3.273   5.998   4.450
  376   2HD   PRO  97          1HD       PRO  97  -1.875   4.931   4.698
  377    H    THR  98           H        THR  98  -4.167   7.478   6.165
  378    HA   THR  98           HA       THR  98  -5.482   8.649   8.508
  379    HB   THR  98           HB       THR  98  -5.522  10.852   7.012
  380    HG1  THR  98           HG1      THR  98  -3.944  10.959   5.626
  381   1HG2  THR  98          1HG2      THR  98  -4.746  10.997   9.232
  382   2HG2  THR  98          2HG2      THR  98  -3.357  11.507   8.274
  383   3HG2  THR  98          3HG2      THR  98  -3.420   9.873   8.935
  384    H    ASP  99           H        ASP  99  -7.485   9.889   7.782
  385    HA   ASP  99           HA       ASP  99  -9.088   8.154   6.182
  386   1HB   ASP  99          2HB       ASP  99 -10.837   9.923   6.467
  387   2HB   ASP  99          1HB       ASP  99 -10.125   9.382   7.987
  388    H    GLY 100           H        GLY 100  -9.874   8.386   4.141
  389   1HA   GLY 100          2HA       GLY 100 -10.020  10.515   2.461
  390   2HA   GLY 100          1HA       GLY 100  -8.332  10.030   2.323
  391    H    LYS 101           H        LYS 101  -9.055   9.665   0.030
  392    HA   LYS 101           HA       LYS 101 -10.068   6.902  -0.217
  393   1HB   LYS 101          2HB       LYS 101 -11.303   7.478  -2.219
  394   2HB   LYS 101          1HB       LYS 101 -11.824   8.535  -0.908
  395   1HG   LYS 101          2HG       LYS 101 -10.322  10.312  -1.746
  396   2HG   LYS 101          1HG       LYS 101  -9.811   9.249  -3.058
  397   1HD   LYS 101          2HD       LYS 101 -11.539  10.766  -3.882
  398   2HD   LYS 101          1HD       LYS 101 -12.179   9.124  -3.834
  399   1HE   LYS 101          2HE       LYS 101 -13.563   9.564  -2.037
  400   2HE   LYS 101          1HE       LYS 101 -12.526  10.840  -1.414
  401   1HZ   LYS 101          1HZ       LYS 101 -13.225  12.125  -3.466
  402   2HZ   LYS 101          2HZ       LYS 101 -14.392  11.923  -2.249
  403   3HZ   LYS 101          3HZ       LYS 101 -14.451  10.967  -3.652
  404    H    VAL 102           H        VAL 102  -9.542   5.977  -2.400
  405    HA   VAL 102           HA       VAL 102  -6.698   6.278  -2.856
  406    HB   VAL 102           HB       VAL 102  -8.666   4.489  -4.299
  407   1HG1  VAL 102          1HG1      VAL 102  -6.690   4.432  -5.535
  408   2HG1  VAL 102          2HG1      VAL 102  -6.427   3.119  -4.386
  409   3HG1  VAL 102          3HG1      VAL 102  -5.676   4.691  -4.114
  410   1HG2  VAL 102          1HG2      VAL 102  -7.083   3.086  -2.363
  411   2HG2  VAL 102          2HG2      VAL 102  -8.835   3.263  -2.415
  412   3HG2  VAL 102          3HG2      VAL 102  -7.857   4.445  -1.548
  413    H    GLU 103           H        GLU 103  -5.963   7.819  -4.165
  414    HA   GLU 103           HA       GLU 103  -7.651   8.772  -6.366
  415   1HB   GLU 103          2HB       GLU 103  -5.908  10.548  -6.604
  416   2HB   GLU 103          1HB       GLU 103  -6.673  10.524  -5.017
  417   1HG   GLU 103          2HG       GLU 103  -4.785   9.406  -4.034
  418   2HG   GLU 103          1HG       GLU 103  -4.064   9.109  -5.616
  419    H    LYS 104           H        LYS 104  -4.631   7.094  -5.749
  420    HA   LYS 104           HA       LYS 104  -4.594   6.080  -8.456
  421   1HB   LYS 104          2HB       LYS 104  -3.433   8.408  -8.463
  422   2HB   LYS 104          1HB       LYS 104  -2.121   7.574  -7.629
  423   1HG   LYS 104          2HG       LYS 104  -1.717   6.130  -9.445
  424   2HG   LYS 104          1HG       LYS 104  -3.297   6.444 -10.162
  425   1HD   LYS 104          2HD       LYS 104  -2.018   7.797 -11.520
  426   2HD   LYS 104          1HD       LYS 104  -2.344   8.944 -10.220
  427   1HE   LYS 104          2HE       LYS 104  -0.042   9.128 -10.370
  428   2HE   LYS 104          1HE       LYS 104  -0.187   7.870  -9.149
  429   1HZ   LYS 104          1HZ       LYS 104   1.389   7.114 -10.688
  430   2HZ   LYS 104          2HZ       LYS 104   0.440   7.559 -12.025
  431   3HZ   LYS 104          3HZ       LYS 104  -0.025   6.249 -11.047
  432    H    VAL 105           H        VAL 105  -3.980   4.029  -8.307
  433    HA   VAL 105           HA       VAL 105  -2.369   3.198  -5.979
  434    HB   VAL 105           HB       VAL 105  -3.921   1.447  -7.901
  435   1HG1  VAL 105          1HG1      VAL 105  -3.305   0.620  -5.117
  436   2HG1  VAL 105          2HG1      VAL 105  -1.919   0.730  -6.201
  437   3HG1  VAL 105          3HG1      VAL 105  -3.273  -0.325  -6.606
  438   1HG2  VAL 105          1HG2      VAL 105  -5.493   1.297  -5.872
  439   2HG2  VAL 105          2HG2      VAL 105  -5.552   2.794  -6.804
  440   3HG2  VAL 105          3HG2      VAL 105  -4.676   2.740  -5.274
  441    H    LEU 106           H        LEU 106  -0.262   3.180  -6.395
  442    HA   LEU 106           HA       LEU 106   0.765   2.705  -9.067
  443   1HB   LEU 106          2HB       LEU 106   2.392   2.861  -6.548
  444   2HB   LEU 106          1HB       LEU 106   2.894   3.213  -8.186
  445    HG   LEU 106           HG       LEU 106   0.747   4.899  -6.970
  446   1HD1  LEU 106          1HD1      LEU 106   3.706   5.295  -6.441
  447   2HD1  LEU 106          2HD1      LEU 106   2.567   4.666  -5.250
  448   3HD1  LEU 106          3HD1      LEU 106   2.382   6.308  -5.865
  449   1HD2  LEU 106          1HD2      LEU 106   2.188   6.610  -8.289
  450   2HD2  LEU 106          2HD2      LEU 106   1.248   5.441  -9.216
  451   3HD2  LEU 106          3HD2      LEU 106   2.978   5.193  -8.981
  452    H    VAL 107           H        VAL 107   0.370   0.946  -6.067
  453    HA   VAL 107           HA       VAL 107   2.066  -1.256  -6.885
  454    HB   VAL 107           HB       VAL 107   1.220  -2.344  -4.819
  455   1HG1  VAL 107          1HG1      VAL 107   2.098   0.541  -4.502
  456   2HG1  VAL 107          2HG1      VAL 107   3.168  -0.843  -4.729
  457   3HG1  VAL 107          3HG1      VAL 107   2.210  -0.702  -3.255
  458   1HG2  VAL 107          1HG2      VAL 107  -1.060  -1.166  -5.017
  459   2HG2  VAL 107          2HG2      VAL 107  -0.267   0.242  -4.310
  460   3HG2  VAL 107          3HG2      VAL 107  -0.364  -1.266  -3.400
  461    H    LYS 108           H        LYS 108   1.434  -3.249  -7.592
  462    HA   LYS 108           HA       LYS 108  -1.439  -3.643  -8.159
  463   1HB   LYS 108          2HB       LYS 108   0.896  -3.922 -10.039
  464   2HB   LYS 108          1HB       LYS 108  -0.586  -4.844 -10.289
  465   1HG   LYS 108          2HG       LYS 108  -0.841  -1.913  -9.766
  466   2HG   LYS 108          1HG       LYS 108  -0.269  -2.420 -11.355
  467   1HD   LYS 108          2HD       LYS 108  -2.262  -3.468 -11.895
  468   2HD   LYS 108          1HD       LYS 108  -2.665  -3.799 -10.210
  469   1HE   LYS 108          2HE       LYS 108  -3.338  -1.558  -9.819
  470   2HE   LYS 108          1HE       LYS 108  -2.576  -0.987 -11.299
  471   1HZ   LYS 108          1HZ       LYS 108  -4.211  -2.317 -12.548
  472   2HZ   LYS 108          2HZ       LYS 108  -4.925  -1.092 -11.613
  473   3HZ   LYS 108          3HZ       LYS 108  -4.983  -2.707 -11.089
  474    H    GLU 109           H        GLU 109  -2.040  -5.899  -8.440
  475    HA   GLU 109           HA       GLU 109  -0.965  -7.580  -6.447
  476   1HB   GLU 109          2HB       GLU 109  -2.668  -8.309  -8.843
  477   2HB   GLU 109          1HB       GLU 109  -2.378  -9.343  -7.443
  478   1HG   GLU 109          2HG       GLU 109  -3.615  -7.970  -6.006
  479   2HG   GLU 109          1HG       GLU 109  -3.450  -6.561  -7.055
  480    H    ARG 110           H        ARG 110   0.311  -9.419  -6.560
  481    HA   ARG 110           HA       ARG 110   2.015 -10.774  -7.294
  482   1HB   ARG 110          2HB       ARG 110   1.054 -10.054 -10.075
  483   2HB   ARG 110          1HB       ARG 110   2.080 -11.419  -9.636
  484   1HG   ARG 110          2HG       ARG 110  -0.508 -11.188  -8.187
  485   2HG   ARG 110          1HG       ARG 110  -0.594 -11.644  -9.889
  486   1HD   ARG 110          2HD       ARG 110   1.216 -13.012  -7.888
  487   2HD   ARG 110          1HD       ARG 110  -0.400 -13.588  -8.284
  488    HE   ARG 110           HE       ARG 110   1.747 -13.339 -10.316
  489   1HH1  ARG 110          2HH1      ARG 110  -1.416 -14.250 -10.145
  490   2HH1  ARG 110          1HH1      ARG 110  -1.202 -15.885 -10.674
  491   1HH2  ARG 110          1HH2      ARG 110   2.255 -15.790 -10.433
  492   2HH2  ARG 110          2HH2      ARG 110   0.876 -16.757 -10.837
  493    H    ASP 111           H        ASP 111   2.483  -7.975  -6.780
  494    HA   ASP 111           HA       ASP 111   4.892  -7.617  -8.453
  495   1HB   ASP 111          2HB       ASP 111   3.027  -5.407  -7.552
  496   2HB   ASP 111          1HB       ASP 111   4.544  -5.186  -8.424
  497    H    ALA 112           H        ALA 112   6.708  -6.970  -7.385
  498    HA   ALA 112           HA       ALA 112   6.593  -7.076  -4.464
  499   1HB   ALA 112          1HB       ALA 112   8.987  -6.909  -6.311
  500   2HB   ALA 112          2HB       ALA 112   8.309  -8.399  -5.657
  501   3HB   ALA 112          3HB       ALA 112   9.033  -7.211  -4.574
  502    H    VAL 113           H        VAL 113   7.125  -5.423  -3.114
  503    HA   VAL 113           HA       VAL 113   7.681  -2.799  -4.369
  504    HB   VAL 113           HB       VAL 113   6.432  -1.792  -2.452
  505   1HG1  VAL 113          1HG1      VAL 113   4.166  -2.503  -3.286
  506   2HG1  VAL 113          2HG1      VAL 113   4.964  -3.755  -4.236
  507   3HG1  VAL 113          3HG1      VAL 113   5.286  -2.054  -4.571
  508   1HG2  VAL 113          1HG2      VAL 113   6.748  -3.953  -1.059
  509   2HG2  VAL 113          2HG2      VAL 113   5.361  -4.572  -1.957
  510   3HG2  VAL 113          3HG2      VAL 113   5.189  -3.136  -0.949
  511    H    GLN 114           H        GLN 114   8.765  -1.249  -2.898
  512    HA   GLN 114           HA       GLN 114  10.837  -2.650  -1.347
  513   1HB   GLN 114          2HB       GLN 114  10.677   0.062  -2.639
  514   2HB   GLN 114          1HB       GLN 114  11.873  -0.270  -1.385
  515   1HG   GLN 114          2HG       GLN 114  11.520  -1.959  -3.877
  516   2HG   GLN 114          1HG       GLN 114  12.723  -0.681  -3.713
  517   1HE2  GLN 114          1HE2      GLN 114  14.561  -1.074  -2.334
  518   2HE2  GLN 114          2HE2      GLN 114  14.881  -2.604  -1.670
  519    H    GLY 115           H        GLY 115  11.244  -2.214   0.785
  520   1HA   GLY 115          2HA       GLY 115   9.100  -1.436   2.441
  521   2HA   GLY 115          1HA       GLY 115  10.775  -1.610   2.961
  522    H    GLY 116           H        GLY 116   8.253   0.561   2.319
  523   1HA   GLY 116          2HA       GLY 116   8.489   2.793   3.326
  524   2HA   GLY 116          1HA       GLY 116  10.104   2.853   2.627
  525    H    GLN 117           H        GLN 117   9.058   1.546   0.119
  526    HA   GLN 117           HA       GLN 117   8.639   3.859  -1.416
  527   1HB   GLN 117          2HB       GLN 117   9.289   1.383  -2.091
  528   2HB   GLN 117          1HB       GLN 117   7.552   1.244  -2.365
  529   1HG   GLN 117          2HG       GLN 117   7.658   3.290  -3.798
  530   2HG   GLN 117          1HG       GLN 117   9.412   3.296  -3.600
  531   1HE2  GLN 117          1HE2      GLN 117   6.820   0.961  -4.550
  532   2HE2  GLN 117          2HE2      GLN 117   7.731   0.238  -5.785
  533    H    GLY 118           H        GLY 118   6.837   4.836  -2.252
  534   1HA   GLY 118          2HA       GLY 118   4.464   4.821  -0.731
  535   2HA   GLY 118          1HA       GLY 118   4.652   5.564  -2.317
  536    H    LEU 119           H        LEU 119   2.807   3.468  -0.716
  537    HA   LEU 119           HA       LEU 119   2.609   1.402  -2.771
  538   1HB   LEU 119          2HB       LEU 119   0.892   1.787  -0.325
  539   2HB   LEU 119          1HB       LEU 119   0.994   0.356  -1.325
  540    HG   LEU 119           HG       LEU 119   3.261   1.440   0.363
  541   1HD1  LEU 119          1HD1      LEU 119   1.856  -1.128   0.948
  542   2HD1  LEU 119          2HD1      LEU 119   1.038   0.368   1.398
  543   3HD1  LEU 119          3HD1      LEU 119   2.633   0.003   2.055
  544   1HD2  LEU 119          1HD2      LEU 119   3.484  -0.124  -1.827
  545   2HD2  LEU 119          2HD2      LEU 119   3.141  -1.366  -0.624
  546   3HD2  LEU 119          3HD2      LEU 119   4.535  -0.304  -0.422
  547    H    ILE 120           H        ILE 120   0.424   3.756  -1.224
  548    HA   ILE 120           HA       ILE 120  -0.911   4.183  -3.799
  549    HB   ILE 120           HB       ILE 120  -2.492   3.530  -1.302
  550   1HG1  ILE 120          2HG1      ILE 120  -2.022   1.809  -3.762
  551   2HG1  ILE 120          1HG1      ILE 120  -1.265   1.539  -2.192
  552   1HG2  ILE 120          1HG2      ILE 120  -4.171   3.205  -3.395
  553   2HG2  ILE 120          2HG2      ILE 120  -3.109   4.441  -4.066
  554   3HG2  ILE 120          3HG2      ILE 120  -3.976   4.746  -2.561
  555   1HD1  ILE 120          1HD1      ILE 120  -3.359   0.161  -2.642
  556   2HD1  ILE 120          2HD1      ILE 120  -4.265   1.671  -2.553
  557   3HD1  ILE 120          3HD1      ILE 120  -3.372   1.096  -1.146
  558    H    LYS 121           H        LYS 121  -1.936   6.178  -3.963
  559    HA   LYS 121           HA       LYS 121  -1.124   8.122  -1.917
  560   1HB   LYS 121          2HB       LYS 121  -0.678   8.437  -4.431
  561   2HB   LYS 121          1HB       LYS 121  -2.405   8.771  -4.567
  562   1HG   LYS 121          2HG       LYS 121  -2.265  10.674  -3.163
  563   2HG   LYS 121          1HG       LYS 121  -0.679  10.206  -2.550
  564   1HD   LYS 121          2HD       LYS 121  -0.924  10.622  -5.491
  565   2HD   LYS 121          1HD       LYS 121  -0.969  12.059  -4.471
  566   1HE   LYS 121          2HE       LYS 121   1.113  10.960  -3.313
  567   2HE   LYS 121          1HE       LYS 121   1.237  10.052  -4.814
  568   1HZ   LYS 121          1HZ       LYS 121   1.174  13.013  -4.599
  569   2HZ   LYS 121          2HZ       LYS 121   1.347  12.118  -6.033
  570   3HZ   LYS 121          3HZ       LYS 121   2.566  12.076  -4.850
  571    H    ILE 122           H        ILE 122  -2.540   9.238  -0.688
  572    HA   ILE 122           HA       ILE 122  -5.403   8.573  -1.019
  573    HB   ILE 122           HB       ILE 122  -4.018   9.572   1.478
  574   1HG1  ILE 122          2HG1      ILE 122  -3.146   7.355   0.838
  575   2HG1  ILE 122          1HG1      ILE 122  -4.167   7.233   2.268
  576   1HG2  ILE 122          1HG2      ILE 122  -6.261  10.038   1.811
  577   2HG2  ILE 122          2HG2      ILE 122  -6.212   8.366   2.371
  578   3HG2  ILE 122          3HG2      ILE 122  -6.798   8.738   0.749
  579   1HD1  ILE 122          1HD1      ILE 122  -4.546   6.069  -0.402
  580   2HD1  ILE 122          2HD1      ILE 122  -5.981   6.895   0.205
  581   3HD1  ILE 122          3HD1      ILE 122  -5.251   5.590   1.141
  582    H    GLY 123           H        GLY 123  -6.925  10.173  -1.030
  583   1HA   GLY 123          2HA       GLY 123  -5.889  12.929  -1.335
  584   2HA   GLY 123          1HA       GLY 123  -7.351  12.313  -2.103
  Start of MODEL   23
    1   1H    ALA  47          1H        ALA  47  19.197   4.332  -0.714
    2   2H    ALA  47          2H        ALA  47  20.741   4.178  -1.405
    3   3H    ALA  47          3H        ALA  47  19.560   5.135  -2.163
    4    HA   ALA  47           HA       ALA  47  20.949   5.671   0.396
    5   1HB   ALA  47          1HB       ALA  47  21.974   7.462  -0.669
    6   2HB   ALA  47          2HB       ALA  47  20.708   7.595  -1.890
    7   3HB   ALA  47          3HB       ALA  47  21.898   6.297  -1.991
    8    H    GLY  48           H        GLY  48  19.154   5.820   1.717
    9   1HA   GLY  48          2HA       GLY  48  17.842   7.698   2.663
   10   2HA   GLY  48          1HA       GLY  48  17.236   7.974   1.032
   11    H    ALA  49           H        ALA  49  16.638   5.468   0.161
   12    HA   ALA  49           HA       ALA  49  14.978   3.875   0.197
   13   1HB   ALA  49          1HB       ALA  49  15.073   3.962   3.207
   14   2HB   ALA  49          2HB       ALA  49  16.361   3.203   2.270
   15   3HB   ALA  49          3HB       ALA  49  14.710   2.594   2.155
   16    H    GLY  50           H        GLY  50  12.717   3.503   0.768
   17   1HA   GLY  50          2HA       GLY  50  10.556   4.181   1.243
   18   2HA   GLY  50          1HA       GLY  50  11.233   5.454   2.257
   19    H    LYS  51           H        LYS  51   9.129   5.244  -0.011
   20    HA   LYS  51           HA       LYS  51   9.927   7.764  -1.296
   21   1HB   LYS  51          2HB       LYS  51   9.291   5.191  -2.701
   22   2HB   LYS  51          1HB       LYS  51   8.841   6.724  -3.449
   23   1HG   LYS  51          2HG       LYS  51  11.159   7.507  -3.297
   24   2HG   LYS  51          1HG       LYS  51  11.628   6.010  -2.488
   25   1HD   LYS  51          2HD       LYS  51  10.758   4.771  -4.534
   26   2HD   LYS  51          1HD       LYS  51  10.643   6.340  -5.331
   27   1HE   LYS  51          2HE       LYS  51  12.773   5.606  -5.960
   28   2HE   LYS  51          1HE       LYS  51  13.112   6.647  -4.584
   29   1HZ   LYS  51          1HZ       LYS  51  12.932   3.686  -4.560
   30   2HZ   LYS  51          2HZ       LYS  51  13.146   4.652  -3.179
   31   3HZ   LYS  51          3HZ       LYS  51  14.339   4.616  -4.388
   32    H    ALA  52           H        ALA  52   8.137   7.377   0.810
   33    HA   ALA  52           HA       ALA  52   5.688   8.389  -0.416
   34   1HB   ALA  52          1HB       ALA  52   5.744   5.726   0.177
   35   2HB   ALA  52          2HB       ALA  52   4.284   6.713   0.179
   36   3HB   ALA  52          3HB       ALA  52   5.135   6.398   1.689
   37    H    GLY  53           H        GLY  53   4.065   8.803   1.542
   38   1HA   GLY  53          2HA       GLY  53   4.242   9.310   4.037
   39   2HA   GLY  53          1HA       GLY  53   5.637  10.278   3.569
   40    H    GLU  54           H        GLU  54   4.757  11.467   1.256
   41    HA   GLU  54           HA       GLU  54   2.780  13.350   2.323
   42   1HB   GLU  54          2HB       GLU  54   4.549  13.508  -0.131
   43   2HB   GLU  54          1HB       GLU  54   3.464  14.783   0.423
   44   1HG   GLU  54          2HG       GLU  54   5.680  13.608   2.123
   45   2HG   GLU  54          1HG       GLU  54   5.857  15.079   1.163
   46    H    GLY  55           H        GLY  55   1.118  11.612   2.033
   47   1HA   GLY  55          2HA       GLY  55  -0.961  11.509   0.837
   48   2HA   GLY  55          1HA       GLY  55  -0.084  11.873  -0.648
   49    H    GLU  56           H        GLU  56   2.027  10.050  -0.400
   50    HA   GLU  56           HA       GLU  56   0.664   7.604  -1.175
   51   1HB   GLU  56          2HB       GLU  56   3.634   8.176  -1.042
   52   2HB   GLU  56          1HB       GLU  56   2.858   6.824  -1.867
   53   1HG   GLU  56          2HG       GLU  56   1.949   8.195  -3.537
   54   2HG   GLU  56          1HG       GLU  56   2.084   9.650  -2.550
   55    H    ILE  57           H        ILE  57   0.522   5.774  -0.028
   56    HA   ILE  57           HA       ILE  57   1.265   5.817   2.763
   57    HB   ILE  57           HB       ILE  57   0.102   3.530   1.161
   58   1HG1  ILE  57          2HG1      ILE  57  -1.346   5.627   2.808
   59   2HG1  ILE  57          1HG1      ILE  57  -1.244   5.660   1.048
   60   1HG2  ILE  57          1HG2      ILE  57   0.481   4.135   4.085
   61   2HG2  ILE  57          2HG2      ILE  57   0.812   2.640   3.209
   62   3HG2  ILE  57          3HG2      ILE  57  -0.852   3.106   3.563
   63   1HD1  ILE  57          1HD1      ILE  57  -2.472   3.457   2.730
   64   2HD1  ILE  57          2HD1      ILE  57  -2.292   3.400   0.977
   65   3HD1  ILE  57          3HD1      ILE  57  -3.345   4.606   1.716
   66    HA   PRO  58           HA       PRO  58   5.231   3.934   1.669
   67   1HB   PRO  58          2HB       PRO  58   6.353   4.101   4.153
   68   2HB   PRO  58          1HB       PRO  58   6.285   5.467   3.023
   69   1HG   PRO  58          2HG       PRO  58   4.565   4.868   5.372
   70   2HG   PRO  58          1HG       PRO  58   5.186   6.422   4.791
   71   1HD   PRO  58          2HD       PRO  58   2.638   5.565   4.361
   72   2HD   PRO  58          1HD       PRO  58   3.497   6.681   3.278
   73    H    ALA  59           H        ALA  59   5.686   1.810   1.609
   74    HA   ALA  59           HA       ALA  59   4.122  -0.099   3.026
   75   1HB   ALA  59          1HB       ALA  59   5.549  -0.247   0.761
   76   2HB   ALA  59          2HB       ALA  59   5.149  -1.675   1.716
   77   3HB   ALA  59          3HB       ALA  59   6.738  -0.925   1.873
   78    HA   PRO  60           HA       PRO  60   6.443  -0.433   6.758
   79   1HB   PRO  60          2HB       PRO  60   5.816  -2.981   7.515
   80   2HB   PRO  60          1HB       PRO  60   4.683  -1.621   7.641
   81   1HG   PRO  60          2HG       PRO  60   4.840  -3.770   5.596
   82   2HG   PRO  60          1HG       PRO  60   3.420  -3.000   6.323
   83   1HD   PRO  60          2HD       PRO  60   4.372  -2.388   3.841
   84   2HD   PRO  60          1HD       PRO  60   3.454  -1.254   4.857
   85    H    LEU  61           H        LEU  61   6.827  -2.857   4.254
   86    HA   LEU  61           HA       LEU  61   9.676  -2.957   4.649
   87   1HB   LEU  61          2HB       LEU  61   9.724  -5.437   4.987
   88   2HB   LEU  61          1HB       LEU  61   9.200  -4.506   6.372
   89    HG   LEU  61           HG       LEU  61   6.801  -5.049   5.581
   90   1HD1  LEU  61          1HD1      LEU  61   8.502  -6.789   3.825
   91   2HD1  LEU  61          2HD1      LEU  61   7.006  -5.937   3.441
   92   3HD1  LEU  61          3HD1      LEU  61   6.957  -7.412   4.405
   93   1HD2  LEU  61          1HD2      LEU  61   7.009  -7.380   6.613
   94   2HD2  LEU  61          2HD2      LEU  61   7.650  -6.053   7.583
   95   3HD2  LEU  61          3HD2      LEU  61   8.748  -7.094   6.676
   96    H    ALA  62           H        ALA  62  10.743  -4.272   3.020
   97    HA   ALA  62           HA       ALA  62   9.405  -4.097   0.482
   98   1HB   ALA  62          1HB       ALA  62  11.967  -3.868   1.080
   99   2HB   ALA  62          2HB       ALA  62  11.467  -4.534  -0.474
  100   3HB   ALA  62          3HB       ALA  62  11.961  -5.614   0.830
  101    H    GLY  63           H        GLY  63   7.755  -5.505   0.221
  102   1HA   GLY  63          2HA       GLY  63   8.415  -8.385   0.427
  103   2HA   GLY  63          1HA       GLY  63   6.866  -7.757   0.981
  104    H    THR  64           H        THR  64   5.520  -8.774  -0.433
  105    HA   THR  64           HA       THR  64   5.719  -7.924  -3.250
  106    HB   THR  64           HB       THR  64   5.012 -10.747  -2.429
  107    HG1  THR  64           HG1      THR  64   7.088 -11.204  -3.349
  108   1HG2  THR  64          1HG2      THR  64   5.652 -10.932  -4.996
  109   2HG2  THR  64          2HG2      THR  64   5.212  -9.224  -4.995
  110   3HG2  THR  64          3HG2      THR  64   4.032 -10.439  -4.504
  111    H    VAL  65           H        VAL  65   3.824  -7.333  -4.136
  112    HA   VAL  65           HA       VAL  65   1.534  -6.991  -2.463
  113    HB   VAL  65           HB       VAL  65   1.660  -6.767  -5.479
  114   1HG1  VAL  65          1HG1      VAL  65  -0.254  -5.938  -3.329
  115   2HG1  VAL  65          2HG1      VAL  65  -0.588  -6.567  -4.943
  116   3HG1  VAL  65          3HG1      VAL  65  -0.070  -4.893  -4.738
  117   1HG2  VAL  65          1HG2      VAL  65   2.716  -5.048  -3.286
  118   2HG2  VAL  65          2HG2      VAL  65   1.876  -4.224  -4.600
  119   3HG2  VAL  65          3HG2      VAL  65   3.285  -5.227  -4.946
  120    H    SER  66           H        SER  66   0.077  -8.476  -1.956
  121    HA   SER  66           HA       SER  66  -0.165 -10.883  -3.625
  122   1HB   SER  66          2HB       SER  66  -1.413 -11.820  -1.713
  123   2HB   SER  66          1HB       SER  66   0.179 -11.242  -1.227
  124    HG   SER  66           HG       SER  66  -2.251 -10.467  -0.381
  125    H    LYS  67           H        LYS  67  -2.298  -8.538  -1.974
  126    HA   LYS  67           HA       LYS  67  -4.114  -8.594  -4.256
  127   1HB   LYS  67          2HB       LYS  67  -4.854 -10.481  -2.784
  128   2HB   LYS  67          1HB       LYS  67  -5.118  -9.310  -1.492
  129   1HG   LYS  67          2HG       LYS  67  -6.880  -8.257  -2.631
  130   2HG   LYS  67          1HG       LYS  67  -6.382  -8.906  -4.194
  131   1HD   LYS  67          2HD       LYS  67  -6.856 -11.232  -3.059
  132   2HD   LYS  67          1HD       LYS  67  -7.847 -10.275  -1.958
  133   1HE   LYS  67          2HE       LYS  67  -9.193  -9.442  -3.759
  134   2HE   LYS  67          1HE       LYS  67  -8.092 -10.097  -4.965
  135   1HZ   LYS  67          1HZ       LYS  67  -9.864 -11.582  -4.891
  136   2HZ   LYS  67          2HZ       LYS  67  -9.957 -11.552  -3.195
  137   3HZ   LYS  67          3HZ       LYS  67  -8.664 -12.340  -3.964
  138    H    ILE  68           H        ILE  68  -5.487  -6.820  -4.351
  139    HA   ILE  68           HA       ILE  68  -4.786  -4.632  -2.497
  140    HB   ILE  68           HB       ILE  68  -6.138  -4.428  -5.199
  141   1HG1  ILE  68          2HG1      ILE  68  -3.238  -3.849  -4.543
  142   2HG1  ILE  68          1HG1      ILE  68  -3.771  -5.392  -5.213
  143   1HG2  ILE  68          1HG2      ILE  68  -6.159  -2.598  -3.236
  144   2HG2  ILE  68          2HG2      ILE  68  -6.017  -2.143  -4.935
  145   3HG2  ILE  68          3HG2      ILE  68  -4.576  -2.232  -3.922
  146   1HD1  ILE  68          1HD1      ILE  68  -3.247  -4.216  -7.155
  147   2HD1  ILE  68          2HD1      ILE  68  -3.777  -2.673  -6.485
  148   3HD1  ILE  68          3HD1      ILE  68  -4.968  -3.868  -6.997
  149    H    LEU  69           H        LEU  69  -6.294  -3.713  -1.229
  150    HA   LEU  69           HA       LEU  69  -9.001  -4.862  -1.311
  151   1HB   LEU  69          2HB       LEU  69  -7.666  -3.196   0.817
  152   2HB   LEU  69          1HB       LEU  69  -9.252  -3.924   0.934
  153    HG   LEU  69           HG       LEU  69  -6.634  -5.429   0.720
  154   1HD1  LEU  69          1HD1      LEU  69  -8.487  -5.494   3.077
  155   2HD1  LEU  69          2HD1      LEU  69  -7.388  -4.126   2.896
  156   3HD1  LEU  69          3HD1      LEU  69  -6.745  -5.763   3.017
  157   1HD2  LEU  69          1HD2      LEU  69  -8.104  -7.390   1.273
  158   2HD2  LEU  69          2HD2      LEU  69  -8.449  -6.685  -0.306
  159   3HD2  LEU  69          3HD2      LEU  69  -9.507  -6.344   1.062
  160    H    VAL  70           H        VAL  70  -7.255  -1.836  -1.593
  161    HA   VAL  70           HA       VAL  70  -9.824  -0.445  -2.068
  162    HB   VAL  70           HB       VAL  70  -8.621   1.646  -1.545
  163   1HG1  VAL  70          1HG1      VAL  70  -8.682  -0.622   0.430
  164   2HG1  VAL  70          2HG1      VAL  70  -9.729   0.794   0.335
  165   3HG1  VAL  70          3HG1      VAL  70  -8.073   0.959   0.921
  166   1HG2  VAL  70          1HG2      VAL  70  -6.350   1.514  -0.576
  167   2HG2  VAL  70          2HG2      VAL  70  -6.362   0.911  -2.234
  168   3HG2  VAL  70          3HG2      VAL  70  -6.318  -0.222  -0.883
  169    H    LYS  71           H        LYS  71 -10.079   0.810  -3.883
  170    HA   LYS  71           HA       LYS  71  -7.884   0.840  -5.847
  171   1HB   LYS  71          2HB       LYS  71  -9.487   0.251  -7.649
  172   2HB   LYS  71          1HB       LYS  71  -9.271  -1.058  -6.488
  173   1HG   LYS  71          2HG       LYS  71 -11.544  -1.073  -6.403
  174   2HG   LYS  71          1HG       LYS  71 -11.346   0.327  -5.349
  175   1HD   LYS  71          2HD       LYS  71 -12.843   1.127  -6.966
  176   2HD   LYS  71          1HD       LYS  71 -11.287   1.686  -7.582
  177   1HE   LYS  71          2HE       LYS  71 -11.282  -0.661  -8.793
  178   2HE   LYS  71          1HE       LYS  71 -13.022  -0.549  -8.564
  179   1HZ   LYS  71          1HZ       LYS  71 -11.325   1.466  -9.931
  180   2HZ   LYS  71          2HZ       LYS  71 -13.008   1.564  -9.720
  181   3HZ   LYS  71          3HZ       LYS  71 -12.342   0.345 -10.697
  182    H    GLU  72           H        GLU  72  -8.315   2.379  -7.632
  183    HA   GLU  72           HA       GLU  72  -8.971   4.932  -6.671
  184   1HB   GLU  72          2HB       GLU  72  -8.855   3.904  -9.515
  185   2HB   GLU  72          1HB       GLU  72  -8.986   5.607  -9.079
  186   1HG   GLU  72          2HG       GLU  72  -6.863   5.578  -7.965
  187   2HG   GLU  72          1HG       GLU  72  -6.774   3.818  -8.049
  188    H    GLY  73           H        GLY  73 -10.945   5.279  -5.821
  189   1HA   GLY  73          2HA       GLY  73 -13.132   6.146  -6.933
  190   2HA   GLY  73          1HA       GLY  73 -13.328   4.443  -7.337
  191    H    ASP  74           H        ASP  74 -12.026   3.609  -4.792
  192    HA   ASP  74           HA       ASP  74 -14.408   3.876  -3.095
  193   1HB   ASP  74          2HB       ASP  74 -12.066   1.974  -3.100
  194   2HB   ASP  74          1HB       ASP  74 -13.188   2.071  -1.742
  195    H    THR  75           H        THR  75 -14.263   4.438  -0.890
  196    HA   THR  75           HA       THR  75 -12.028   6.261  -0.304
  197    HB   THR  75           HB       THR  75 -14.415   6.017   1.477
  198    HG1  THR  75           HG1      THR  75 -15.463   6.166  -0.417
  199   1HG2  THR  75          1HG2      THR  75 -12.434   8.104   0.627
  200   2HG2  THR  75          2HG2      THR  75 -12.915   7.622   2.254
  201   3HG2  THR  75          3HG2      THR  75 -13.998   8.606   1.268
  202    H    VAL  76           H        VAL  76 -10.843   6.131   1.598
  203    HA   VAL  76           HA       VAL  76 -11.103   3.582   3.083
  204    HB   VAL  76           HB       VAL  76  -8.625   3.712   3.417
  205   1HG1  VAL  76          1HG1      VAL  76  -9.598   2.279   1.667
  206   2HG1  VAL  76          2HG1      VAL  76  -8.069   2.968   1.123
  207   3HG1  VAL  76          3HG1      VAL  76  -9.594   3.637   0.543
  208   1HG2  VAL  76          1HG2      VAL  76  -8.577   6.218   2.908
  209   2HG2  VAL  76          2HG2      VAL  76  -8.712   5.779   1.206
  210   3HG2  VAL  76          3HG2      VAL  76  -7.311   5.257   2.142
  211    H    LYS  77           H        LYS  77  -9.989   3.699   5.257
  212    HA   LYS  77           HA       LYS  77 -10.306   6.376   6.475
  213   1HB   LYS  77          2HB       LYS  77 -11.602   3.801   7.226
  214   2HB   LYS  77          1HB       LYS  77 -11.052   4.845   8.537
  215   1HG   LYS  77          2HG       LYS  77 -12.575   6.094   6.286
  216   2HG   LYS  77          1HG       LYS  77 -13.472   5.146   7.472
  217   1HD   LYS  77          2HD       LYS  77 -12.708   6.524   9.282
  218   2HD   LYS  77          1HD       LYS  77 -11.532   7.335   8.248
  219   1HE   LYS  77          2HE       LYS  77 -13.191   8.911   8.146
  220   2HE   LYS  77          1HE       LYS  77 -13.744   7.875   6.837
  221   1HZ   LYS  77          1HZ       LYS  77 -14.700   7.855   9.645
  222   2HZ   LYS  77          2HZ       LYS  77 -15.165   6.724   8.466
  223   3HZ   LYS  77          3HZ       LYS  77 -15.565   8.364   8.277
  224    H    ALA  78           H        ALA  78  -9.076   6.718   8.398
  225    HA   ALA  78           HA       ALA  78  -6.437   5.731   8.279
  226   1HB   ALA  78          1HB       ALA  78  -7.620   6.862  10.802
  227   2HB   ALA  78          2HB       ALA  78  -7.348   7.893   9.396
  228   3HB   ALA  78          3HB       ALA  78  -5.991   7.061  10.155
  229    H    GLY  79           H        GLY  79  -6.089   3.593   8.503
  230   1HA   GLY  79          2HA       GLY  79  -5.506   2.000  10.318
  231   2HA   GLY  79          1HA       GLY  79  -7.115   2.298  10.965
  232    H    GLN  80           H        GLN  80  -8.341   2.358   8.290
  233    HA   GLN  80           HA       GLN  80  -9.097  -0.347   8.077
  234   1HB   GLN  80          2HB       GLN  80 -10.304   1.782   7.208
  235   2HB   GLN  80          1HB       GLN  80  -9.306   1.569   5.769
  236   1HG   GLN  80          2HG       GLN  80 -10.189  -0.655   5.406
  237   2HG   GLN  80          1HG       GLN  80 -11.053  -0.610   6.944
  238   1HE2  GLN  80          1HE2      GLN  80 -12.258  -0.933   4.251
  239   2HE2  GLN  80          2HE2      GLN  80 -13.315   0.380   4.049
  240    H    THR  81           H        THR  81  -8.520  -1.976   6.696
  241    HA   THR  81           HA       THR  81  -5.827  -2.030   5.765
  242    HB   THR  81           HB       THR  81  -7.932  -3.950   4.810
  243    HG1  THR  81           HG1      THR  81  -8.226  -4.654   6.759
  244   1HG2  THR  81          1HG2      THR  81  -5.062  -4.297   5.716
  245   2HG2  THR  81          2HG2      THR  81  -5.572  -4.137   4.037
  246   3HG2  THR  81          3HG2      THR  81  -6.083  -5.534   4.983
  247    H    VAL  82           H        VAL  82  -4.982  -1.749   3.768
  248    HA   VAL  82           HA       VAL  82  -6.852  -0.888   1.639
  249    HB   VAL  82           HB       VAL  82  -4.961   0.509   0.790
  250   1HG1  VAL  82          1HG1      VAL  82  -6.446   1.844   1.949
  251   2HG1  VAL  82          2HG1      VAL  82  -5.032   2.034   2.985
  252   3HG1  VAL  82          3HG1      VAL  82  -6.303   0.896   3.430
  253   1HG2  VAL  82          1HG2      VAL  82  -3.068   0.929   2.302
  254   2HG2  VAL  82          2HG2      VAL  82  -3.146  -0.784   1.890
  255   3HG2  VAL  82          3HG2      VAL  82  -3.721  -0.228   3.462
  256    H    LEU  83           H        LEU  83  -3.934  -2.720   2.411
  257    HA   LEU  83           HA       LEU  83  -4.319  -4.371   0.066
  258   1HB   LEU  83          2HB       LEU  83  -3.134  -2.517  -0.941
  259   2HB   LEU  83          1HB       LEU  83  -1.903  -2.581   0.299
  260    HG   LEU  83           HG       LEU  83  -2.285  -5.053  -1.310
  261   1HD1  LEU  83          1HD1      LEU  83  -1.495  -4.240  -3.307
  262   2HD1  LEU  83          2HD1      LEU  83  -0.571  -2.950  -2.536
  263   3HD1  LEU  83          3HD1      LEU  83  -2.312  -2.779  -2.755
  264   1HD2  LEU  83          1HD2      LEU  83   0.241  -3.537  -0.628
  265   2HD2  LEU  83          2HD2      LEU  83   0.061  -5.258  -0.968
  266   3HD2  LEU  83          3HD2      LEU  83  -0.551  -4.589   0.544
  267    H    VAL  84           H        VAL  84  -3.049  -6.259   0.074
  268    HA   VAL  84           HA       VAL  84  -1.853  -6.866   2.707
  269    HB   VAL  84           HB       VAL  84  -2.812  -8.817   0.599
  270   1HG1  VAL  84          1HG1      VAL  84  -2.324  -9.261   3.551
  271   2HG1  VAL  84          2HG1      VAL  84  -1.069  -9.517   2.340
  272   3HG1  VAL  84          3HG1      VAL  84  -2.547 -10.477   2.294
  273   1HG2  VAL  84          1HG2      VAL  84  -4.593  -9.069   2.606
  274   2HG2  VAL  84          2HG2      VAL  84  -4.850  -7.971   1.251
  275   3HG2  VAL  84          3HG2      VAL  84  -4.221  -7.353   2.779
  276    H    LEU  85           H        LEU  85   0.189  -7.747   2.846
  277    HA   LEU  85           HA       LEU  85   1.735  -7.839   0.322
  278   1HB   LEU  85          2HB       LEU  85   2.380  -6.669   2.987
  279   2HB   LEU  85          1HB       LEU  85   3.681  -7.364   2.047
  280    HG   LEU  85           HG       LEU  85   1.839  -5.204   1.005
  281   1HD1  LEU  85          1HD1      LEU  85   4.236  -3.984   1.364
  282   2HD1  LEU  85          2HD1      LEU  85   4.254  -5.100   2.729
  283   3HD1  LEU  85          3HD1      LEU  85   2.941  -3.936   2.560
  284   1HD2  LEU  85          1HD2      LEU  85   3.225  -6.812  -0.522
  285   2HD2  LEU  85          2HD2      LEU  85   4.614  -5.889   0.051
  286   3HD2  LEU  85          3HD2      LEU  85   3.314  -5.077  -0.822
  287    H    GLU  86           H        GLU  86   3.663  -9.240   0.421
  288    HA   GLU  86           HA       GLU  86   3.359 -11.502   2.296
  289   1HB   GLU  86          2HB       GLU  86   3.373 -11.557  -0.694
  290   2HB   GLU  86          1HB       GLU  86   4.145 -12.882   0.179
  291   1HG   GLU  86          2HG       GLU  86   1.409 -11.982   1.019
  292   2HG   GLU  86          1HG       GLU  86   1.576 -13.012  -0.405
  293    H    ALA  87           H        ALA  87   5.154 -11.226   3.492
  294    HA   ALA  87           HA       ALA  87   7.733 -11.525   2.141
  295   1HB   ALA  87          1HB       ALA  87   7.640  -9.430   4.258
  296   2HB   ALA  87          2HB       ALA  87   7.042  -8.997   2.656
  297   3HB   ALA  87          3HB       ALA  87   8.699  -9.566   2.855
  298    H    MET  88           H        MET  88   9.398 -12.275   3.527
  299    HA   MET  88           HA       MET  88  10.250 -13.558   5.236
  300   1HB   MET  88          2HB       MET  88   8.141 -12.156   6.898
  301   2HB   MET  88          1HB       MET  88   9.537 -13.037   7.519
  302   1HG   MET  88          2HG       MET  88  11.037 -11.402   6.864
  303   2HG   MET  88          1HG       MET  88  10.021 -10.858   5.529
  304   1HE   MET  88          1HE       MET  88   9.156 -10.914   9.755
  305   2HE   MET  88          2HE       MET  88  10.423  -9.690   9.744
  306   3HE   MET  88          3HE       MET  88  10.717 -11.260   9.001
  307    H    LYS  89           H        LYS  89   8.052 -14.554   3.576
  308    HA   LYS  89           HA       LYS  89   6.688 -16.395   3.434
  309   1HB   LYS  89          2HB       LYS  89   8.848 -17.144   5.001
  310   2HB   LYS  89          1HB       LYS  89   7.464 -17.626   5.980
  311   1HG   LYS  89          2HG       LYS  89   6.558 -18.599   3.709
  312   2HG   LYS  89          1HG       LYS  89   8.256 -18.553   3.235
  313   1HD   LYS  89          2HD       LYS  89   8.689 -19.746   5.507
  314   2HD   LYS  89          1HD       LYS  89   6.967 -20.122   5.460
  315   1HE   LYS  89          2HE       LYS  89   8.071 -21.971   4.432
  316   2HE   LYS  89          1HE       LYS  89   7.344 -21.042   3.128
  317   1HZ   LYS  89          1HZ       LYS  89   9.437 -20.088   2.601
  318   2HZ   LYS  89          2HZ       LYS  89   9.663 -21.767   2.717
  319   3HZ   LYS  89          3HZ       LYS  89  10.168 -20.751   3.981
  320    H    MET  90           H        MET  90   5.794 -13.997   4.907
  321    HA   MET  90           HA       MET  90   3.495 -15.235   6.223
  322   1HB   MET  90          2HB       MET  90   3.691 -13.677   8.173
  323   2HB   MET  90          1HB       MET  90   4.964 -14.897   8.115
  324   1HG   MET  90          2HG       MET  90   6.470 -13.254   7.028
  325   2HG   MET  90          1HG       MET  90   5.203 -12.031   7.149
  326   1HE   MET  90          1HE       MET  90   5.426 -10.453  10.215
  327   2HE   MET  90          2HE       MET  90   4.102 -11.613  10.138
  328   3HE   MET  90          3HE       MET  90   4.633 -10.793   8.671
  329    H    GLU  91           H        GLU  91   1.662 -14.166   5.812
  330    HA   GLU  91           HA       GLU  91   1.670 -11.976   3.978
  331   1HB   GLU  91          2HB       GLU  91  -0.507 -13.351   5.549
  332   2HB   GLU  91          1HB       GLU  91  -0.834 -11.969   4.501
  333   1HG   GLU  91          2HG       GLU  91  -0.259 -13.132   2.560
  334   2HG   GLU  91          1HG       GLU  91   0.738 -14.296   3.435
  335    H    THR  92           H        THR  92   1.631  -9.853   4.340
  336    HA   THR  92           HA       THR  92   1.233  -8.923   7.124
  337    HB   THR  92           HB       THR  92   2.774  -7.405   5.027
  338    HG1  THR  92           HG1      THR  92   3.809  -9.241   6.920
  339   1HG2  THR  92          1HG2      THR  92   3.458  -6.080   6.785
  340   2HG2  THR  92          2HG2      THR  92   3.342  -7.392   7.956
  341   3HG2  THR  92          3HG2      THR  92   1.881  -6.575   7.401
  342    H    GLU  93           H        GLU  93  -0.585  -7.834   7.414
  343    HA   GLU  93           HA       GLU  93  -2.097  -6.816   5.158
  344   1HB   GLU  93          2HB       GLU  93  -2.691  -6.557   8.116
  345   2HB   GLU  93          1HB       GLU  93  -3.820  -6.303   6.785
  346   1HG   GLU  93          2HG       GLU  93  -3.828  -8.604   6.207
  347   2HG   GLU  93          1HG       GLU  93  -2.381  -8.932   7.161
  348    H    ILE  94           H        ILE  94  -2.179  -4.778   4.461
  349    HA   ILE  94           HA       ILE  94  -0.685  -2.732   5.983
  350    HB   ILE  94           HB       ILE  94  -1.548  -2.565   3.091
  351   1HG1  ILE  94          2HG1      ILE  94  -0.082  -4.533   3.375
  352   2HG1  ILE  94          1HG1      ILE  94   0.760  -3.248   2.513
  353   1HG2  ILE  94          1HG2      ILE  94   0.221  -0.854   2.992
  354   2HG2  ILE  94          2HG2      ILE  94   0.575  -1.115   4.700
  355   3HG2  ILE  94          3HG2      ILE  94  -0.983  -0.445   4.215
  356   1HD1  ILE  94          1HD1      ILE  94   0.996  -3.683   5.504
  357   2HD1  ILE  94          2HD1      ILE  94   1.975  -2.612   4.500
  358   3HD1  ILE  94          3HD1      ILE  94   2.125  -4.360   4.331
  359    H    ASN  95           H        ASN  95  -1.589  -0.690   6.336
  360    HA   ASN  95           HA       ASN  95  -4.451  -0.377   5.698
  361   1HB   ASN  95          2HB       ASN  95  -4.817   0.529   8.004
  362   2HB   ASN  95          1HB       ASN  95  -4.449  -1.196   7.971
  363   1HD2  ASN  95          1HD2      ASN  95  -2.026  -1.730   8.296
  364   2HD2  ASN  95          2HD2      ASN  95  -1.158  -0.751   9.379
  365    H    ALA  96           H        ALA  96  -5.177   1.768   5.597
  366    HA   ALA  96           HA       ALA  96  -3.301   3.639   4.596
  367   1HB   ALA  96          1HB       ALA  96  -5.977   3.422   4.394
  368   2HB   ALA  96          2HB       ALA  96  -5.116   4.933   4.088
  369   3HB   ALA  96          3HB       ALA  96  -5.885   4.655   5.652
  370    HA   PRO  97           HA       PRO  97  -1.882   5.447   8.370
  371   1HB   PRO  97          2HB       PRO  97  -0.971   7.847   7.441
  372   2HB   PRO  97          1HB       PRO  97  -0.118   6.314   7.176
  373   1HG   PRO  97          2HG       PRO  97  -1.838   7.867   5.323
  374   2HG   PRO  97          1HG       PRO  97  -0.374   6.929   4.991
  375   1HD   PRO  97          2HD       PRO  97  -2.919   6.052   4.478
  376   2HD   PRO  97          1HD       PRO  97  -1.527   4.984   4.749
  377    H    THR  98           H        THR  98  -3.978   7.361   6.267
  378    HA   THR  98           HA       THR  98  -5.399   8.374   8.623
  379    HB   THR  98           HB       THR  98  -5.435  10.679   7.614
  380    HG1  THR  98           HG1      THR  98  -4.675  10.729   5.666
  381   1HG2  THR  98          1HG2      THR  98  -2.577   9.954   8.137
  382   2HG2  THR  98          2HG2      THR  98  -3.765   9.686   9.413
  383   3HG2  THR  98          3HG2      THR  98  -3.521  11.307   8.762
  384    H    ASP  99           H        ASP  99  -7.435   9.522   7.951
  385    HA   ASP  99           HA       ASP  99  -8.906   7.866   6.155
  386   1HB   ASP  99          2HB       ASP  99 -10.744   9.528   6.532
  387   2HB   ASP  99          1HB       ASP  99 -10.055   8.883   8.022
  388    H    GLY 100           H        GLY 100  -9.666   8.261   4.114
  389   1HA   GLY 100          2HA       GLY 100  -9.700  10.634   2.689
  390   2HA   GLY 100          1HA       GLY 100  -8.093   9.960   2.436
  391    H    LYS 101           H        LYS 101  -8.726   9.814   0.179
  392    HA   LYS 101           HA       LYS 101 -10.212   7.319  -0.358
  393   1HB   LYS 101          2HB       LYS 101 -11.616   9.338  -0.887
  394   2HB   LYS 101          1HB       LYS 101 -10.396   9.802  -2.075
  395   1HG   LYS 101          2HG       LYS 101 -10.703   7.612  -3.213
  396   2HG   LYS 101          1HG       LYS 101 -11.978   7.216  -2.060
  397   1HD   LYS 101          2HD       LYS 101 -13.143   9.357  -2.791
  398   2HD   LYS 101          1HD       LYS 101 -11.969   9.447  -4.104
  399   1HE   LYS 101          2HE       LYS 101 -12.675   7.278  -4.946
  400   2HE   LYS 101          1HE       LYS 101 -13.759   7.062  -3.577
  401   1HZ   LYS 101          1HZ       LYS 101 -15.135   8.806  -4.339
  402   2HZ   LYS 101          2HZ       LYS 101 -14.829   7.812  -5.683
  403   3HZ   LYS 101          3HZ       LYS 101 -14.011   9.291  -5.513
  404    H    VAL 102           H        VAL 102  -9.504   6.133  -2.145
  405    HA   VAL 102           HA       VAL 102  -6.709   6.430  -2.759
  406    HB   VAL 102           HB       VAL 102  -8.716   4.565  -4.047
  407   1HG1  VAL 102          1HG1      VAL 102  -6.472   3.193  -4.121
  408   2HG1  VAL 102          2HG1      VAL 102  -5.720   4.781  -3.962
  409   3HG1  VAL 102          3HG1      VAL 102  -6.771   4.437  -5.335
  410   1HG2  VAL 102          1HG2      VAL 102  -7.394   4.568  -1.382
  411   2HG2  VAL 102          2HG2      VAL 102  -7.382   3.035  -2.254
  412   3HG2  VAL 102          3HG2      VAL 102  -8.913   3.826  -1.884
  413    H    GLU 103           H        GLU 103  -6.116   8.052  -4.059
  414    HA   GLU 103           HA       GLU 103  -7.785   8.777  -6.355
  415   1HB   GLU 103          2HB       GLU 103  -6.136  10.643  -6.625
  416   2HB   GLU 103          1HB       GLU 103  -6.956  10.642  -5.063
  417   1HG   GLU 103          2HG       GLU 103  -5.054   9.736  -3.949
  418   2HG   GLU 103          1HG       GLU 103  -4.278   9.302  -5.472
  419    H    LYS 104           H        LYS 104  -4.738   7.241  -5.585
  420    HA   LYS 104           HA       LYS 104  -4.526   6.237  -8.294
  421   1HB   LYS 104          2HB       LYS 104  -3.397   8.517  -8.325
  422   2HB   LYS 104          1HB       LYS 104  -2.204   7.840  -7.215
  423   1HG   LYS 104          2HG       LYS 104  -2.101   5.903  -9.018
  424   2HG   LYS 104          1HG       LYS 104  -2.717   7.163 -10.088
  425   1HD   LYS 104          2HD       LYS 104  -0.768   8.561  -8.860
  426   2HD   LYS 104          1HD       LYS 104  -0.070   6.946  -8.745
  427   1HE   LYS 104          2HE       LYS 104   0.173   6.735 -11.017
  428   2HE   LYS 104          1HE       LYS 104  -1.243   7.719 -11.367
  429   1HZ   LYS 104          1HZ       LYS 104   1.313   8.812 -10.333
  430   2HZ   LYS 104          2HZ       LYS 104  -0.022   9.689 -10.913
  431   3HZ   LYS 104          3HZ       LYS 104   0.910   8.750 -11.979
  432    H    VAL 105           H        VAL 105  -3.797   4.219  -8.204
  433    HA   VAL 105           HA       VAL 105  -2.502   3.307  -5.719
  434    HB   VAL 105           HB       VAL 105  -3.638   1.616  -7.956
  435   1HG1  VAL 105          1HG1      VAL 105  -3.507   0.645  -5.163
  436   2HG1  VAL 105          2HG1      VAL 105  -1.942   0.904  -5.932
  437   3HG1  VAL 105          3HG1      VAL 105  -3.114  -0.189  -6.666
  438   1HG2  VAL 105          1HG2      VAL 105  -4.955   2.298  -5.314
  439   2HG2  VAL 105          2HG2      VAL 105  -5.664   1.432  -6.677
  440   3HG2  VAL 105          3HG2      VAL 105  -5.316   3.156  -6.812
  441    H    LEU 106           H        LEU 106  -0.353   3.373  -5.797
  442    HA   LEU 106           HA       LEU 106   1.061   3.016  -8.329
  443   1HB   LEU 106          2HB       LEU 106   2.187   3.539  -5.586
  444   2HB   LEU 106          1HB       LEU 106   3.044   3.653  -7.107
  445    HG   LEU 106           HG       LEU 106   0.644   5.388  -6.627
  446   1HD1  LEU 106          1HD1      LEU 106   2.347   5.466  -4.674
  447   2HD1  LEU 106          2HD1      LEU 106   1.905   6.993  -5.437
  448   3HD1  LEU 106          3HD1      LEU 106   3.436   6.217  -5.841
  449   1HD2  LEU 106          1HD2      LEU 106   3.199   5.542  -8.244
  450   2HD2  LEU 106          2HD2      LEU 106   2.116   6.919  -8.043
  451   3HD2  LEU 106          3HD2      LEU 106   1.545   5.457  -8.849
  452    H    VAL 107           H        VAL 107  -0.318   0.696  -7.060
  453    HA   VAL 107           HA       VAL 107   1.906  -1.156  -7.230
  454    HB   VAL 107           HB       VAL 107   1.294  -2.276  -5.076
  455   1HG1  VAL 107          1HG1      VAL 107   2.563  -0.755  -3.689
  456   2HG1  VAL 107          2HG1      VAL 107   2.152   0.609  -4.728
  457   3HG1  VAL 107          3HG1      VAL 107   3.216  -0.664  -5.324
  458   1HG2  VAL 107          1HG2      VAL 107  -0.907  -1.470  -4.652
  459   2HG2  VAL 107          2HG2      VAL 107  -0.412   0.211  -4.847
  460   3HG2  VAL 107          3HG2      VAL 107   0.103  -0.701  -3.427
  461    H    LYS 108           H        LYS 108   1.277  -3.167  -7.897
  462    HA   LYS 108           HA       LYS 108  -1.635  -3.626  -8.181
  463   1HB   LYS 108          2HB       LYS 108   0.565  -4.156 -10.187
  464   2HB   LYS 108          1HB       LYS 108  -1.054  -4.842 -10.318
  465   1HG   LYS 108          2HG       LYS 108  -0.898  -1.911  -9.844
  466   2HG   LYS 108          1HG       LYS 108  -0.384  -2.477 -11.434
  467   1HD   LYS 108          2HD       LYS 108  -2.625  -3.906 -11.255
  468   2HD   LYS 108          1HD       LYS 108  -3.086  -2.603 -10.159
  469   1HE   LYS 108          2HE       LYS 108  -2.169  -1.060 -12.081
  470   2HE   LYS 108          1HE       LYS 108  -2.438  -2.478 -13.086
  471   1HZ   LYS 108          1HZ       LYS 108  -4.750  -2.507 -12.232
  472   2HZ   LYS 108          2HZ       LYS 108  -4.374  -1.129 -13.153
  473   3HZ   LYS 108          3HZ       LYS 108  -4.449  -1.028 -11.459
  474    H    GLU 109           H        GLU 109  -1.985  -6.043  -8.809
  475    HA   GLU 109           HA       GLU 109  -0.966  -7.608  -6.632
  476   1HB   GLU 109          2HB       GLU 109  -2.676  -8.320  -9.022
  477   2HB   GLU 109          1HB       GLU 109  -2.242  -9.471  -7.759
  478   1HG   GLU 109          2HG       GLU 109  -3.156  -7.654  -6.124
  479   2HG   GLU 109          1HG       GLU 109  -3.964  -7.012  -7.554
  480    H    ARG 110           H        ARG 110   0.364  -9.424  -6.711
  481    HA   ARG 110           HA       ARG 110   2.160 -10.685  -7.391
  482   1HB   ARG 110          2HB       ARG 110   0.391 -11.091  -9.317
  483   2HB   ARG 110          1HB       ARG 110   1.546 -10.159 -10.271
  484   1HG   ARG 110          2HG       ARG 110   2.295 -12.374 -10.546
  485   2HG   ARG 110          1HG       ARG 110   3.331 -11.759  -9.258
  486   1HD   ARG 110          2HD       ARG 110   0.748 -12.990  -8.436
  487   2HD   ARG 110          1HD       ARG 110   1.992 -14.080  -9.042
  488    HE   ARG 110           HE       ARG 110   2.096 -12.523  -6.573
  489   1HH1  ARG 110          2HH1      ARG 110   2.787 -15.497  -6.989
  490   2HH1  ARG 110          1HH1      ARG 110   4.508 -15.467  -6.797
  491   1HH2  ARG 110          1HH2      ARG 110   4.753 -12.026  -7.157
  492   2HH2  ARG 110          2HH2      ARG 110   5.621 -13.502  -6.893
  493    H    ASP 111           H        ASP 111   2.466  -7.847  -6.967
  494    HA   ASP 111           HA       ASP 111   4.765  -7.333  -8.760
  495   1HB   ASP 111          2HB       ASP 111   2.707  -5.425  -7.662
  496   2HB   ASP 111          1HB       ASP 111   4.294  -4.867  -8.191
  497    H    ALA 112           H        ALA 112   6.600  -6.391  -7.827
  498    HA   ALA 112           HA       ALA 112   6.886  -6.960  -4.970
  499   1HB   ALA 112          1HB       ALA 112   9.274  -6.692  -5.343
  500   2HB   ALA 112          2HB       ALA 112   8.981  -6.083  -6.972
  501   3HB   ALA 112          3HB       ALA 112   8.609  -7.762  -6.577
  502    H    VAL 113           H        VAL 113   7.136  -5.462  -3.423
  503    HA   VAL 113           HA       VAL 113   7.267  -2.625  -4.262
  504    HB   VAL 113           HB       VAL 113   5.969  -2.113  -2.191
  505   1HG1  VAL 113          1HG1      VAL 113   3.823  -3.389  -3.109
  506   2HG1  VAL 113          2HG1      VAL 113   4.907  -3.768  -4.449
  507   3HG1  VAL 113          3HG1      VAL 113   4.568  -2.087  -4.037
  508   1HG2  VAL 113          1HG2      VAL 113   6.628  -4.311  -1.078
  509   2HG2  VAL 113          2HG2      VAL 113   5.435  -5.095  -2.113
  510   3HG2  VAL 113          3HG2      VAL 113   4.925  -3.879  -0.942
  511    H    GLN 114           H        GLN 114   8.442  -1.207  -2.912
  512    HA   GLN 114           HA       GLN 114  10.553  -2.565  -1.377
  513   1HB   GLN 114          2HB       GLN 114  10.349   0.037  -2.824
  514   2HB   GLN 114          1HB       GLN 114  11.435  -0.055  -1.437
  515   1HG   GLN 114          2HG       GLN 114  12.224  -2.295  -2.594
  516   2HG   GLN 114          1HG       GLN 114  11.557  -1.538  -4.041
  517   1HE2  GLN 114          1HE2      GLN 114  12.689   0.264  -4.946
  518   2HE2  GLN 114          2HE2      GLN 114  14.173   0.817  -4.336
  519    H    GLY 115           H        GLY 115  10.933  -2.167   0.753
  520   1HA   GLY 115          2HA       GLY 115   8.814  -1.385   2.425
  521   2HA   GLY 115          1HA       GLY 115  10.495  -1.545   2.930
  522    H    GLY 116           H        GLY 116   7.950   0.597   2.389
  523   1HA   GLY 116          2HA       GLY 116   8.134   2.835   3.333
  524   2HA   GLY 116          1HA       GLY 116   9.776   2.906   2.698
  525    H    GLN 117           H        GLN 117   8.872   1.603   0.150
  526    HA   GLN 117           HA       GLN 117   8.500   3.895  -1.413
  527   1HB   GLN 117          2HB       GLN 117   9.266   1.579  -2.174
  528   2HB   GLN 117          1HB       GLN 117   7.556   1.151  -2.231
  529   1HG   GLN 117          2HG       GLN 117   7.175   3.132  -3.729
  530   2HG   GLN 117          1HG       GLN 117   8.922   3.373  -3.774
  531   1HE2  GLN 117          1HE2      GLN 117   6.349   1.746  -5.303
  532   2HE2  GLN 117          2HE2      GLN 117   7.270   0.629  -6.190
  533    H    GLY 118           H        GLY 118   6.733   4.829  -2.391
  534   1HA   GLY 118          2HA       GLY 118   4.312   4.896  -0.943
  535   2HA   GLY 118          1HA       GLY 118   4.560   5.579  -2.546
  536    H    LEU 119           H        LEU 119   2.786   3.406  -0.843
  537    HA   LEU 119           HA       LEU 119   2.547   1.381  -2.931
  538   1HB   LEU 119          2HB       LEU 119   1.072   1.731  -0.323
  539   2HB   LEU 119          1HB       LEU 119   0.865   0.381  -1.416
  540    HG   LEU 119           HG       LEU 119   3.467   1.068  -0.033
  541   1HD1  LEU 119          1HD1      LEU 119   2.686  -1.252   1.084
  542   2HD1  LEU 119          2HD1      LEU 119   1.100  -0.551   0.767
  543   3HD1  LEU 119          3HD1      LEU 119   2.262   0.314   1.773
  544   1HD2  LEU 119          1HD2      LEU 119   3.984  -1.314  -0.721
  545   2HD2  LEU 119          2HD2      LEU 119   3.839  -0.182  -2.065
  546   3HD2  LEU 119          3HD2      LEU 119   2.512  -1.283  -1.692
  547    H    ILE 120           H        ILE 120   0.378   3.664  -1.259
  548    HA   ILE 120           HA       ILE 120  -1.073   4.069  -3.780
  549    HB   ILE 120           HB       ILE 120  -2.527   3.466  -1.194
  550   1HG1  ILE 120          2HG1      ILE 120  -2.175   1.693  -3.634
  551   2HG1  ILE 120          1HG1      ILE 120  -1.322   1.465  -2.108
  552   1HG2  ILE 120          1HG2      ILE 120  -3.326   4.050  -4.044
  553   2HG2  ILE 120          2HG2      ILE 120  -3.905   4.810  -2.561
  554   3HG2  ILE 120          3HG2      ILE 120  -4.403   3.166  -2.961
  555   1HD1  ILE 120          1HD1      ILE 120  -4.302   1.283  -2.601
  556   2HD1  ILE 120          2HD1      ILE 120  -3.605   1.370  -0.984
  557   3HD1  ILE 120          3HD1      ILE 120  -3.224   0.007  -2.037
  558    H    LYS 121           H        LYS 121  -2.158   6.053  -3.907
  559    HA   LYS 121           HA       LYS 121  -1.213   8.040  -1.956
  560   1HB   LYS 121          2HB       LYS 121  -0.865   8.359  -4.455
  561   2HB   LYS 121          1HB       LYS 121  -2.610   8.588  -4.577
  562   1HG   LYS 121          2HG       LYS 121  -2.572  10.566  -3.331
  563   2HG   LYS 121          1HG       LYS 121  -1.040  10.164  -2.557
  564   1HD   LYS 121          2HD       LYS 121   0.113  10.447  -4.742
  565   2HD   LYS 121          1HD       LYS 121  -1.423  10.925  -5.466
  566   1HE   LYS 121          2HE       LYS 121  -1.489  12.671  -3.514
  567   2HE   LYS 121          1HE       LYS 121   0.244  12.381  -3.435
  568   1HZ   LYS 121          1HZ       LYS 121   0.286  12.886  -5.872
  569   2HZ   LYS 121          2HZ       LYS 121  -0.087  14.202  -4.864
  570   3HZ   LYS 121          3HZ       LYS 121  -1.320  13.414  -5.727
  571    H    ILE 122           H        ILE 122  -2.534   8.995  -0.549
  572    HA   ILE 122           HA       ILE 122  -5.430   8.452  -0.787
  573    HB   ILE 122           HB       ILE 122  -3.903   9.293   1.685
  574   1HG1  ILE 122          2HG1      ILE 122  -3.113   7.092   0.895
  575   2HG1  ILE 122          1HG1      ILE 122  -4.067   6.921   2.366
  576   1HG2  ILE 122          1HG2      ILE 122  -6.092   8.065   2.598
  577   2HG2  ILE 122          2HG2      ILE 122  -6.733   8.590   1.041
  578   3HG2  ILE 122          3HG2      ILE 122  -6.102   9.779   2.181
  579   1HD1  ILE 122          1HD1      ILE 122  -4.594   5.888  -0.328
  580   2HD1  ILE 122          2HD1      ILE 122  -5.980   6.727   0.369
  581   3HD1  ILE 122          3HD1      ILE 122  -5.254   5.366   1.222
  582    H    GLY 123           H        GLY 123  -6.910  10.094  -0.603
  583   1HA   GLY 123          2HA       GLY 123  -6.712  12.650   0.279
  584   2HA   GLY 123          1HA       GLY 123  -5.970  12.740  -1.316
  Start of MODEL   24
    1   1H    ALA  47          1H        ALA  47  15.642  10.972  -5.013
    2   2H    ALA  47          2H        ALA  47  16.860  11.543  -6.051
    3   3H    ALA  47          3H        ALA  47  16.781  12.094  -4.446
    4    HA   ALA  47           HA       ALA  47  17.349   9.307  -5.285
    5   1HB   ALA  47          1HB       ALA  47  19.162  11.153  -5.610
    6   2HB   ALA  47          2HB       ALA  47  19.609   9.668  -4.770
    7   3HB   ALA  47          3HB       ALA  47  19.264  11.133  -3.850
    8    H    GLY  48           H        GLY  48  16.854   7.883  -3.765
    9   1HA   GLY  48          2HA       GLY  48  17.393   8.090  -1.034
   10   2HA   GLY  48          1HA       GLY  48  15.727   8.616  -1.265
   11    H    ALA  49           H        ALA  49  15.729   6.561   0.243
   12    HA   ALA  49           HA       ALA  49  15.741   4.061  -1.270
   13   1HB   ALA  49          1HB       ALA  49  16.569   3.599   0.832
   14   2HB   ALA  49          2HB       ALA  49  14.860   3.262   1.103
   15   3HB   ALA  49          3HB       ALA  49  15.546   4.802   1.617
   16    H    GLY  50           H        GLY  50  13.407   5.395   1.067
   17   1HA   GLY  50          2HA       GLY  50  11.192   4.002  -0.034
   18   2HA   GLY  50          1HA       GLY  50  11.102   5.340   1.108
   19    H    LYS  51           H        LYS  51   9.132   5.553  -0.469
   20    HA   LYS  51           HA       LYS  51   9.749   7.793  -2.203
   21   1HB   LYS  51          2HB       LYS  51   8.878   5.133  -3.287
   22   2HB   LYS  51          1HB       LYS  51   8.347   6.618  -4.077
   23   1HG   LYS  51          2HG       LYS  51  10.951   7.212  -3.811
   24   2HG   LYS  51          1HG       LYS  51  11.083   5.454  -3.875
   25   1HD   LYS  51          2HD       LYS  51   9.793   5.427  -5.977
   26   2HD   LYS  51          1HD       LYS  51   9.655   7.184  -5.917
   27   1HE   LYS  51          2HE       LYS  51  12.180   7.285  -5.885
   28   2HE   LYS  51          1HE       LYS  51  12.189   5.556  -6.204
   29   1HZ   LYS  51          1HZ       LYS  51  10.816   6.065  -8.211
   30   2HZ   LYS  51          2HZ       LYS  51  12.410   6.651  -8.264
   31   3HZ   LYS  51          3HZ       LYS  51  11.123   7.710  -7.936
   32    H    ALA  52           H        ALA  52   8.298   7.561   0.186
   33    HA   ALA  52           HA       ALA  52   5.715   8.571  -0.717
   34   1HB   ALA  52          1HB       ALA  52   5.866   5.914   0.067
   35   2HB   ALA  52          2HB       ALA  52   4.404   6.900   0.034
   36   3HB   ALA  52          3HB       ALA  52   5.325   6.739   1.530
   37    H    GLY  53           H        GLY  53   4.864  10.088   0.651
   38   1HA   GLY  53          2HA       GLY  53   5.488  10.361   3.396
   39   2HA   GLY  53          1HA       GLY  53   6.553  11.405   2.462
   40    H    GLU  54           H        GLU  54   4.736  12.076   0.384
   41    HA   GLU  54           HA       GLU  54   3.246  14.136   1.727
   42   1HB   GLU  54          2HB       GLU  54   3.807  13.453  -1.119
   43   2HB   GLU  54          1HB       GLU  54   2.461  14.532  -0.751
   44   1HG   GLU  54          2HG       GLU  54   5.033  15.084   0.641
   45   2HG   GLU  54          1HG       GLU  54   4.978  15.431  -1.087
   46    H    GLY  55           H        GLY  55   2.026  12.168  -0.894
   47   1HA   GLY  55          2HA       GLY  55  -0.428  11.691   0.688
   48   2HA   GLY  55          1HA       GLY  55  -0.435  11.969  -1.049
   49    H    GLU  56           H        GLU  56   2.260  10.168  -0.625
   50    HA   GLU  56           HA       GLU  56   0.853   7.711  -1.364
   51   1HB   GLU  56          2HB       GLU  56   3.827   8.281  -1.320
   52   2HB   GLU  56          1HB       GLU  56   3.031   6.893  -2.064
   53   1HG   GLU  56          2HG       GLU  56   1.933   8.295  -3.687
   54   2HG   GLU  56          1HG       GLU  56   2.453   9.759  -2.853
   55    H    ILE  57           H        ILE  57   0.697   5.967  -0.095
   56    HA   ILE  57           HA       ILE  57   1.541   6.159   2.664
   57    HB   ILE  57           HB       ILE  57   0.257   3.815   1.244
   58   1HG1  ILE  57          2HG1      ILE  57  -1.090   6.019   2.834
   59   2HG1  ILE  57          1HG1      ILE  57  -1.016   6.003   1.072
   60   1HG2  ILE  57          1HG2      ILE  57   1.207   3.204   3.390
   61   2HG2  ILE  57          2HG2      ILE  57  -0.542   3.329   3.579
   62   3HG2  ILE  57          3HG2      ILE  57   0.502   4.628   4.155
   63   1HD1  ILE  57          1HD1      ILE  57  -3.122   4.994   2.169
   64   2HD1  ILE  57          2HD1      ILE  57  -2.083   3.644   2.623
   65   3HD1  ILE  57          3HD1      ILE  57  -2.327   4.035   0.920
   66    HA   PRO  58           HA       PRO  58   5.406   4.102   1.522
   67   1HB   PRO  58          2HB       PRO  58   6.657   4.419   3.928
   68   2HB   PRO  58          1HB       PRO  58   6.556   5.702   2.708
   69   1HG   PRO  58          2HG       PRO  58   4.953   5.312   5.178
   70   2HG   PRO  58          1HG       PRO  58   5.571   6.805   4.454
   71   1HD   PRO  58          2HD       PRO  58   2.986   5.968   4.221
   72   2HD   PRO  58          1HD       PRO  58   3.804   6.997   3.027
   73    H    ALA  59           H        ALA  59   5.913   1.982   1.651
   74    HA   ALA  59           HA       ALA  59   4.345   0.206   3.248
   75   1HB   ALA  59          1HB       ALA  59   5.315  -1.493   2.041
   76   2HB   ALA  59          2HB       ALA  59   6.904  -0.728   2.037
   77   3HB   ALA  59          3HB       ALA  59   5.644  -0.151   0.945
   78    HA   PRO  60           HA       PRO  60   6.807   0.077   6.901
   79   1HB   PRO  60          2HB       PRO  60   6.215  -2.423   7.829
   80   2HB   PRO  60          1HB       PRO  60   5.084  -1.058   7.915
   81   1HG   PRO  60          2HG       PRO  60   5.175  -3.322   5.994
   82   2HG   PRO  60          1HG       PRO  60   3.779  -2.517   6.728
   83   1HD   PRO  60          2HD       PRO  60   4.630  -2.043   4.182
   84   2HD   PRO  60          1HD       PRO  60   3.753  -0.854   5.168
   85    H    LEU  61           H        LEU  61   7.095  -2.507   4.546
   86    HA   LEU  61           HA       LEU  61   9.957  -2.580   4.817
   87   1HB   LEU  61          2HB       LEU  61   9.936  -5.094   5.266
   88   2HB   LEU  61          1HB       LEU  61   9.691  -4.018   6.624
   89    HG   LEU  61           HG       LEU  61   7.126  -4.453   6.016
   90   1HD1  LEU  61          1HD1      LEU  61   6.689  -6.521   5.017
   91   2HD1  LEU  61          2HD1      LEU  61   8.306  -7.139   5.358
   92   3HD1  LEU  61          3HD1      LEU  61   8.067  -5.953   4.074
   93   1HD2  LEU  61          1HD2      LEU  61   7.962  -4.935   8.194
   94   2HD2  LEU  61          2HD2      LEU  61   9.044  -6.188   7.585
   95   3HD2  LEU  61          3HD2      LEU  61   7.302  -6.464   7.613
   96    H    ALA  62           H        ALA  62  10.940  -4.106   3.276
   97    HA   ALA  62           HA       ALA  62   9.539  -4.047   0.768
   98   1HB   ALA  62          1HB       ALA  62  11.815  -3.792   0.435
   99   2HB   ALA  62          2HB       ALA  62  11.632  -5.518   0.123
  100   3HB   ALA  62          3HB       ALA  62  12.235  -4.964   1.684
  101    H    GLY  63           H        GLY  63   8.062  -5.471   0.162
  102   1HA   GLY  63          2HA       GLY  63   8.492  -8.325   0.709
  103   2HA   GLY  63          1HA       GLY  63   6.986  -7.604   1.269
  104    H    THR  64           H        THR  64   5.658  -8.794  -0.084
  105    HA   THR  64           HA       THR  64   5.728  -7.964  -2.913
  106    HB   THR  64           HB       THR  64   5.162 -10.802  -2.034
  107    HG1  THR  64           HG1      THR  64   7.365 -10.203  -1.777
  108   1HG2  THR  64          1HG2      THR  64   5.764 -10.898  -4.666
  109   2HG2  THR  64          2HG2      THR  64   5.057  -9.285  -4.583
  110   3HG2  THR  64          3HG2      THR  64   4.119 -10.686  -4.066
  111    H    VAL  65           H        VAL  65   3.801  -7.359  -3.679
  112    HA   VAL  65           HA       VAL  65   1.550  -7.175  -1.927
  113    HB   VAL  65           HB       VAL  65   1.578  -6.786  -4.929
  114   1HG1  VAL  65          1HG1      VAL  65  -0.660  -6.860  -4.017
  115   2HG1  VAL  65          2HG1      VAL  65  -0.264  -5.170  -4.332
  116   3HG1  VAL  65          3HG1      VAL  65  -0.203  -5.798  -2.685
  117   1HG2  VAL  65          1HG2      VAL  65   3.220  -5.272  -4.292
  118   2HG2  VAL  65          2HG2      VAL  65   2.571  -5.097  -2.662
  119   3HG2  VAL  65          3HG2      VAL  65   1.778  -4.295  -4.016
  120    H    SER  66           H        SER  66  -0.143  -8.501  -1.672
  121    HA   SER  66           HA       SER  66  -0.206 -10.960  -3.294
  122   1HB   SER  66          2HB       SER  66  -0.146 -10.919  -0.683
  123   2HB   SER  66          1HB       SER  66  -1.856 -10.527  -0.824
  124    HG   SER  66           HG       SER  66  -2.225 -12.445  -1.777
  125    H    LYS  67           H        LYS  67  -2.516  -8.694  -1.779
  126    HA   LYS  67           HA       LYS  67  -4.101  -8.675  -4.234
  127   1HB   LYS  67          2HB       LYS  67  -4.954 -10.607  -2.876
  128   2HB   LYS  67          1HB       LYS  67  -5.366  -9.462  -1.599
  129   1HG   LYS  67          2HG       LYS  67  -7.027  -8.426  -2.881
  130   2HG   LYS  67          1HG       LYS  67  -6.340  -8.988  -4.404
  131   1HD   LYS  67          2HD       LYS  67  -8.242 -10.361  -4.091
  132   2HD   LYS  67          1HD       LYS  67  -6.892 -11.366  -3.559
  133   1HE   LYS  67          2HE       LYS  67  -7.332 -10.817  -1.238
  134   2HE   LYS  67          1HE       LYS  67  -8.572  -9.662  -1.705
  135   1HZ   LYS  67          1HZ       LYS  67  -9.875 -11.479  -2.613
  136   2HZ   LYS  67          2HZ       LYS  67  -9.530 -11.747  -0.970
  137   3HZ   LYS  67          3HZ       LYS  67  -8.674 -12.592  -2.171
  138    H    ILE  68           H        ILE  68  -5.420  -6.880  -4.430
  139    HA   ILE  68           HA       ILE  68  -4.875  -4.736  -2.489
  140    HB   ILE  68           HB       ILE  68  -6.132  -4.519  -5.235
  141   1HG1  ILE  68          2HG1      ILE  68  -3.304  -3.737  -4.569
  142   2HG1  ILE  68          1HG1      ILE  68  -3.667  -5.407  -5.002
  143   1HG2  ILE  68          1HG2      ILE  68  -5.959  -2.210  -4.976
  144   2HG2  ILE  68          2HG2      ILE  68  -4.689  -2.339  -3.760
  145   3HG2  ILE  68          3HG2      ILE  68  -6.359  -2.706  -3.332
  146   1HD1  ILE  68          1HD1      ILE  68  -3.075  -4.259  -7.036
  147   2HD1  ILE  68          2HD1      ILE  68  -4.176  -2.931  -6.670
  148   3HD1  ILE  68          3HD1      ILE  68  -4.819  -4.523  -7.074
  149    H    LEU  69           H        LEU  69  -6.433  -3.860  -1.253
  150    HA   LEU  69           HA       LEU  69  -9.123  -5.036  -1.433
  151   1HB   LEU  69          2HB       LEU  69  -7.700  -3.509   0.735
  152   2HB   LEU  69          1HB       LEU  69  -9.410  -3.875   0.805
  153    HG   LEU  69           HG       LEU  69  -8.527  -6.359   0.435
  154   1HD1  LEU  69          1HD1      LEU  69  -6.200  -5.956   0.203
  155   2HD1  LEU  69          2HD1      LEU  69  -6.387  -6.524   1.864
  156   3HD1  LEU  69          3HD1      LEU  69  -6.185  -4.802   1.538
  157   1HD2  LEU  69          1HD2      LEU  69  -8.956  -6.677   2.699
  158   2HD2  LEU  69          2HD2      LEU  69  -9.688  -5.091   2.455
  159   3HD2  LEU  69          3HD2      LEU  69  -8.083  -5.220   3.174
  160    H    VAL  70           H        VAL  70  -7.404  -1.987  -1.643
  161    HA   VAL  70           HA       VAL  70  -9.969  -0.623  -2.209
  162    HB   VAL  70           HB       VAL  70  -8.826   1.477  -1.613
  163   1HG1  VAL  70          1HG1      VAL  70  -9.922   0.741   0.269
  164   2HG1  VAL  70          2HG1      VAL  70  -8.269   0.620   0.872
  165   3HG1  VAL  70          3HG1      VAL  70  -9.095  -0.818   0.270
  166   1HG2  VAL  70          1HG2      VAL  70  -6.592   1.368  -0.548
  167   2HG2  VAL  70          2HG2      VAL  70  -6.528   0.795  -2.216
  168   3HG2  VAL  70          3HG2      VAL  70  -6.519  -0.362  -0.884
  169    H    LYS  71           H        LYS  71 -10.152   0.671  -4.006
  170    HA   LYS  71           HA       LYS  71  -7.892   0.666  -5.903
  171   1HB   LYS  71          2HB       LYS  71  -9.523   0.270  -7.753
  172   2HB   LYS  71          1HB       LYS  71  -9.373  -1.105  -6.658
  173   1HG   LYS  71          2HG       LYS  71 -11.444  -0.663  -5.621
  174   2HG   LYS  71          1HG       LYS  71 -11.487   0.998  -6.216
  175   1HD   LYS  71          2HD       LYS  71 -12.925   0.066  -7.745
  176   2HD   LYS  71          1HD       LYS  71 -11.409  -0.284  -8.577
  177   1HE   LYS  71          2HE       LYS  71 -12.270  -2.406  -8.576
  178   2HE   LYS  71          1HE       LYS  71 -11.504  -2.442  -6.993
  179   1HZ   LYS  71          1HZ       LYS  71 -14.350  -1.783  -7.518
  180   2HZ   LYS  71          2HZ       LYS  71 -13.609  -1.841  -5.990
  181   3HZ   LYS  71          3HZ       LYS  71 -13.773  -3.258  -6.912
  182    H    GLU  72           H        GLU  72  -8.272   2.260  -7.698
  183    HA   GLU  72           HA       GLU  72  -8.698   4.834  -6.672
  184   1HB   GLU  72          2HB       GLU  72  -8.864   3.915  -9.555
  185   2HB   GLU  72          1HB       GLU  72  -8.690   5.587  -9.020
  186   1HG   GLU  72          2HG       GLU  72  -6.546   5.091  -7.993
  187   2HG   GLU  72          1HG       GLU  72  -6.732   3.374  -8.349
  188    H    GLY  73           H        GLY  73 -10.535   5.625  -5.923
  189   1HA   GLY  73          2HA       GLY  73 -12.681   6.619  -6.607
  190   2HA   GLY  73          1HA       GLY  73 -13.024   5.108  -7.441
  191    H    ASP  74           H        ASP  74 -11.467   4.904  -4.342
  192    HA   ASP  74           HA       ASP  74 -14.048   4.372  -3.021
  193   1HB   ASP  74          2HB       ASP  74 -11.614   2.575  -2.934
  194   2HB   ASP  74          1HB       ASP  74 -13.038   2.392  -1.912
  195    H    THR  75           H        THR  75 -14.146   4.961  -0.904
  196    HA   THR  75           HA       THR  75 -11.891   6.555   0.088
  197    HB   THR  75           HB       THR  75 -14.468   6.366   1.578
  198    HG1  THR  75           HG1      THR  75 -15.556   7.035  -0.067
  199   1HG2  THR  75          1HG2      THR  75 -13.993   8.742   1.948
  200   2HG2  THR  75          2HG2      THR  75 -12.635   8.661   0.825
  201   3HG2  THR  75          3HG2      THR  75 -12.575   7.773   2.349
  202    H    VAL  76           H        VAL  76 -10.651   5.963   1.748
  203    HA   VAL  76           HA       VAL  76 -11.407   3.516   3.234
  204    HB   VAL  76           HB       VAL  76  -8.943   3.256   3.637
  205   1HG1  VAL  76          1HG1      VAL  76  -9.943   1.924   1.904
  206   2HG1  VAL  76          2HG1      VAL  76  -8.445   2.577   1.245
  207   3HG1  VAL  76          3HG1      VAL  76  -9.992   3.296   0.796
  208   1HG2  VAL  76          1HG2      VAL  76  -8.416   5.102   1.352
  209   2HG2  VAL  76          2HG2      VAL  76  -7.388   4.693   2.726
  210   3HG2  VAL  76          3HG2      VAL  76  -8.715   5.836   2.928
  211    H    LYS  77           H        LYS  77 -10.378   3.409   5.439
  212    HA   LYS  77           HA       LYS  77 -10.419   6.081   6.717
  213   1HB   LYS  77          2HB       LYS  77 -11.550   3.459   7.714
  214   2HB   LYS  77          1HB       LYS  77 -11.311   4.867   8.749
  215   1HG   LYS  77          2HG       LYS  77 -12.767   5.277   6.175
  216   2HG   LYS  77          1HG       LYS  77 -13.624   4.451   7.477
  217   1HD   LYS  77          2HD       LYS  77 -12.120   6.961   8.120
  218   2HD   LYS  77          1HD       LYS  77 -13.676   7.096   7.299
  219   1HE   LYS  77          2HE       LYS  77 -14.418   5.364   9.171
  220   2HE   LYS  77          1HE       LYS  77 -13.056   6.064  10.036
  221   1HZ   LYS  77          1HZ       LYS  77 -14.047   8.118  10.115
  222   2HZ   LYS  77          2HZ       LYS  77 -15.394   7.095  10.273
  223   3HZ   LYS  77          3HZ       LYS  77 -15.047   7.824   8.778
  224    H    ALA  78           H        ALA  78  -8.850   6.528   8.185
  225    HA   ALA  78           HA       ALA  78  -6.388   5.210   8.072
  226   1HB   ALA  78          1HB       ALA  78  -7.108   7.577   9.046
  227   2HB   ALA  78          2HB       ALA  78  -5.635   6.770   9.584
  228   3HB   ALA  78          3HB       ALA  78  -7.098   6.684  10.566
  229    H    GLY  79           H        GLY  79  -6.413   3.040   8.468
  230   1HA   GLY  79          2HA       GLY  79  -5.789   1.742  10.603
  231   2HA   GLY  79          1HA       GLY  79  -7.442   2.117  11.080
  232    H    GLN  80           H        GLN  80  -8.610   1.848   8.486
  233    HA   GLN  80           HA       GLN  80  -9.147  -0.941   8.470
  234   1HB   GLN  80          2HB       GLN  80 -10.669   0.945   7.646
  235   2HB   GLN  80          1HB       GLN  80  -9.699   0.937   6.171
  236   1HG   GLN  80          2HG       GLN  80 -10.154  -1.579   6.057
  237   2HG   GLN  80          1HG       GLN  80 -11.374  -1.312   7.305
  238   1HE2  GLN  80          1HE2      GLN  80 -10.935  -1.392   3.957
  239   2HE2  GLN  80          2HE2      GLN  80 -12.305  -0.498   3.502
  240    H    THR  81           H        THR  81  -8.619  -2.522   6.946
  241    HA   THR  81           HA       THR  81  -5.951  -2.441   5.958
  242    HB   THR  81           HB       THR  81  -8.124  -4.376   5.126
  243    HG1  THR  81           HG1      THR  81  -8.083  -4.997   7.113
  244   1HG2  THR  81          1HG2      THR  81  -5.857  -4.277   3.925
  245   2HG2  THR  81          2HG2      THR  81  -6.337  -5.841   4.583
  246   3HG2  THR  81          3HG2      THR  81  -5.159  -4.848   5.440
  247    H    VAL  82           H        VAL  82  -5.154  -1.984   3.987
  248    HA   VAL  82           HA       VAL  82  -7.088  -1.108   1.926
  249    HB   VAL  82           HB       VAL  82  -5.371   0.433   1.109
  250   1HG1  VAL  82          1HG1      VAL  82  -6.932   1.212   2.839
  251   2HG1  VAL  82          2HG1      VAL  82  -5.350   1.961   3.058
  252   3HG1  VAL  82          3HG1      VAL  82  -5.845   0.627   4.100
  253   1HG2  VAL  82          1HG2      VAL  82  -3.232  -0.243   1.546
  254   2HG2  VAL  82          2HG2      VAL  82  -3.698  -1.103   3.010
  255   3HG2  VAL  82          3HG2      VAL  82  -3.450   0.641   3.056
  256    H    LEU  83           H        LEU  83  -4.197  -2.985   2.579
  257    HA   LEU  83           HA       LEU  83  -4.603  -4.524   0.164
  258   1HB   LEU  83          2HB       LEU  83  -3.362  -2.663  -0.762
  259   2HB   LEU  83          1HB       LEU  83  -2.150  -2.798   0.492
  260    HG   LEU  83           HG       LEU  83  -2.575  -5.190  -1.232
  261   1HD1  LEU  83          1HD1      LEU  83  -0.725  -3.136  -2.317
  262   2HD1  LEU  83          2HD1      LEU  83  -2.445  -2.813  -2.536
  263   3HD1  LEU  83          3HD1      LEU  83  -1.740  -4.301  -3.168
  264   1HD2  LEU  83          1HD2      LEU  83   0.056  -3.915  -0.590
  265   2HD2  LEU  83          2HD2      LEU  83  -0.371  -5.624  -0.664
  266   3HD2  LEU  83          3HD2      LEU  83  -0.848  -4.656   0.731
  267    H    VAL  84           H        VAL  84  -3.400  -6.456   0.135
  268    HA   VAL  84           HA       VAL  84  -2.291  -7.188   2.770
  269    HB   VAL  84           HB       VAL  84  -3.142  -9.027   0.520
  270   1HG1  VAL  84          1HG1      VAL  84  -2.154  -9.369   3.329
  271   2HG1  VAL  84          2HG1      VAL  84  -1.781 -10.316   1.889
  272   3HG1  VAL  84          3HG1      VAL  84  -3.332 -10.522   2.703
  273   1HG2  VAL  84          1HG2      VAL  84  -5.200  -8.162   1.118
  274   2HG2  VAL  84          2HG2      VAL  84  -4.654  -7.701   2.731
  275   3HG2  VAL  84          3HG2      VAL  84  -5.038  -9.386   2.378
  276    H    LEU  85           H        LEU  85  -0.181  -7.564   2.993
  277    HA   LEU  85           HA       LEU  85   1.449  -7.804   0.535
  278   1HB   LEU  85          2HB       LEU  85   1.684  -5.891   2.390
  279   2HB   LEU  85          1HB       LEU  85   2.696  -7.106   3.136
  280    HG   LEU  85           HG       LEU  85   3.785  -7.151   0.696
  281   1HD1  LEU  85          1HD1      LEU  85   2.209  -5.512  -0.242
  282   2HD1  LEU  85          2HD1      LEU  85   3.841  -4.844  -0.212
  283   3HD1  LEU  85          3HD1      LEU  85   2.662  -4.348   1.002
  284   1HD2  LEU  85          1HD2      LEU  85   4.235  -5.418   3.095
  285   2HD2  LEU  85          2HD2      LEU  85   5.193  -5.093   1.651
  286   3HD2  LEU  85          3HD2      LEU  85   5.264  -6.680   2.416
  287    H    GLU  86           H        GLU  86   3.366  -9.144   0.673
  288    HA   GLU  86           HA       GLU  86   3.289 -11.240   2.738
  289   1HB   GLU  86          2HB       GLU  86   3.128 -11.665  -0.244
  290   2HB   GLU  86          1HB       GLU  86   3.752 -12.910   0.839
  291   1HG   GLU  86          2HG       GLU  86   1.678 -13.004   2.055
  292   2HG   GLU  86          1HG       GLU  86   1.059 -11.579   1.219
  293    H    ALA  87           H        ALA  87   5.168 -10.157   3.536
  294    HA   ALA  87           HA       ALA  87   7.534 -10.108   1.817
  295   1HB   ALA  87          1HB       ALA  87   8.524  -8.730   3.401
  296   2HB   ALA  87          2HB       ALA  87   7.595  -9.420   4.733
  297   3HB   ALA  87          3HB       ALA  87   6.822  -8.310   3.600
  298    H    MET  88           H        MET  88   8.627 -11.936   1.592
  299    HA   MET  88           HA       MET  88   9.765 -13.871   2.093
  300   1HB   MET  88          2HB       MET  88   9.542 -13.059   4.999
  301   2HB   MET  88          1HB       MET  88  10.749 -14.113   4.264
  302   1HG   MET  88          2HG       MET  88  11.527 -12.175   2.881
  303   2HG   MET  88          1HG       MET  88  10.401 -11.143   3.763
  304   1HE   MET  88          1HE       MET  88  12.975  -9.587   4.809
  305   2HE   MET  88          2HE       MET  88  13.001 -10.511   3.309
  306   3HE   MET  88          3HE       MET  88  14.269 -10.756   4.508
  307    H    LYS  89           H        LYS  89   7.077 -14.123   1.674
  308    HA   LYS  89           HA       LYS  89   5.340 -15.606   1.933
  309   1HB   LYS  89          2HB       LYS  89   7.640 -17.038   3.191
  310   2HB   LYS  89          1HB       LYS  89   6.018 -17.682   3.446
  311   1HG   LYS  89          2HG       LYS  89   5.645 -17.953   1.110
  312   2HG   LYS  89          1HG       LYS  89   7.043 -16.959   0.697
  313   1HD   LYS  89          2HD       LYS  89   7.562 -19.358   2.381
  314   2HD   LYS  89          1HD       LYS  89   7.140 -19.651   0.694
  315   1HE   LYS  89          2HE       LYS  89   8.985 -18.425  -0.107
  316   2HE   LYS  89          1HE       LYS  89   9.222 -17.606   1.432
  317   1HZ   LYS  89          1HZ       LYS  89  10.819 -19.465   0.816
  318   2HZ   LYS  89          2HZ       LYS  89   9.547 -20.531   1.180
  319   3HZ   LYS  89          3HZ       LYS  89  10.158 -19.493   2.377
  320    H    MET  90           H        MET  90   5.441 -13.376   3.647
  321    HA   MET  90           HA       MET  90   4.075 -14.478   6.028
  322   1HB   MET  90          2HB       MET  90   6.450 -13.342   6.324
  323   2HB   MET  90          1HB       MET  90   5.501 -11.859   6.217
  324   1HG   MET  90          2HG       MET  90   5.349 -12.248   8.492
  325   2HG   MET  90          1HG       MET  90   3.940 -13.157   7.943
  326   1HE   MET  90          1HE       MET  90   4.578 -14.597  10.671
  327   2HE   MET  90          2HE       MET  90   5.544 -13.140  10.454
  328   3HE   MET  90          3HE       MET  90   6.333 -14.652  10.895
  329    H    GLU  91           H        GLU  91   2.020 -14.163   5.269
  330    HA   GLU  91           HA       GLU  91   1.111 -11.887   3.868
  331   1HB   GLU  91          2HB       GLU  91  -0.240 -14.057   5.437
  332   2HB   GLU  91          1HB       GLU  91  -1.174 -12.666   4.886
  333   1HG   GLU  91          2HG       GLU  91  -0.445 -13.077   2.571
  334   2HG   GLU  91          1HG       GLU  91   0.511 -14.457   3.111
  335    H    THR  92           H        THR  92   1.189  -9.875   4.610
  336    HA   THR  92           HA       THR  92   0.437  -9.390   7.434
  337    HB   THR  92           HB       THR  92   2.267  -7.649   5.771
  338    HG1  THR  92           HG1      THR  92   3.899  -8.783   6.510
  339   1HG2  THR  92          1HG2      THR  92   2.886  -6.953   8.195
  340   2HG2  THR  92          2HG2      THR  92   1.361  -7.718   8.642
  341   3HG2  THR  92          3HG2      THR  92   1.369  -6.357   7.520
  342    H    GLU  93           H        GLU  93  -1.063  -7.842   7.845
  343    HA   GLU  93           HA       GLU  93  -2.614  -6.880   5.577
  344   1HB   GLU  93          2HB       GLU  93  -3.008  -6.932   8.552
  345   2HB   GLU  93          1HB       GLU  93  -3.982  -5.848   7.558
  346   1HG   GLU  93          2HG       GLU  93  -5.055  -7.586   6.466
  347   2HG   GLU  93          1HG       GLU  93  -3.707  -8.702   6.696
  348    H    ILE  94           H        ILE  94  -2.687  -4.841   4.836
  349    HA   ILE  94           HA       ILE  94  -0.930  -2.862   6.154
  350    HB   ILE  94           HB       ILE  94  -1.952  -2.822   3.306
  351   1HG1  ILE  94          2HG1      ILE  94  -0.515  -4.794   3.669
  352   2HG1  ILE  94          1HG1      ILE  94   0.313  -3.596   2.677
  353   1HG2  ILE  94          1HG2      ILE  94   0.124  -1.238   4.838
  354   2HG2  ILE  94          2HG2      ILE  94  -1.326  -0.628   4.039
  355   3HG2  ILE  94          3HG2      ILE  94   0.022  -1.234   3.077
  356   1HD1  ILE  94          1HD1      ILE  94   1.020  -2.854   5.254
  357   2HD1  ILE  94          2HD1      ILE  94   2.023  -3.797   4.153
  358   3HD1  ILE  94          3HD1      ILE  94   1.008  -4.615   5.340
  359    H    ASN  95           H        ASN  95  -1.926  -1.321   7.255
  360    HA   ASN  95           HA       ASN  95  -4.724  -0.669   6.584
  361   1HB   ASN  95          2HB       ASN  95  -4.763   0.392   8.849
  362   2HB   ASN  95          1HB       ASN  95  -4.438  -1.340   8.891
  363   1HD2  ASN  95          1HD2      ASN  95  -3.443   1.428  10.344
  364   2HD2  ASN  95          2HD2      ASN  95  -1.817   1.042  10.641
  365    H    ALA  96           H        ALA  96  -5.359   1.400   6.139
  366    HA   ALA  96           HA       ALA  96  -3.517   3.146   4.925
  367   1HB   ALA  96          1HB       ALA  96  -5.576   4.813   5.438
  368   2HB   ALA  96          2HB       ALA  96  -6.384   3.265   5.682
  369   3HB   ALA  96          3HB       ALA  96  -5.608   3.621   4.139
  370    HA   PRO  97           HA       PRO  97  -1.871   5.243   8.462
  371   1HB   PRO  97          2HB       PRO  97  -0.858   7.466   7.245
  372   2HB   PRO  97          1HB       PRO  97  -0.096   5.868   7.138
  373   1HG   PRO  97          2HG       PRO  97  -1.791   7.293   5.161
  374   2HG   PRO  97          1HG       PRO  97  -0.381   6.255   4.903
  375   1HD   PRO  97          2HD       PRO  97  -2.968   5.444   4.542
  376   2HD   PRO  97          1HD       PRO  97  -1.622   4.348   4.924
  377    H    THR  98           H        THR  98  -3.869   7.060   6.179
  378    HA   THR  98           HA       THR  98  -5.236   8.369   8.415
  379    HB   THR  98           HB       THR  98  -5.039  10.592   7.405
  380    HG1  THR  98           HG1      THR  98  -4.326  10.777   5.454
  381   1HG2  THR  98          1HG2      THR  98  -3.307   9.666   9.041
  382   2HG2  THR  98          2HG2      THR  98  -2.793  11.040   8.062
  383   3HG2  THR  98          3HG2      THR  98  -2.269   9.410   7.639
  384    H    ASP  99           H        ASP  99  -7.297   9.215   7.848
  385    HA   ASP  99           HA       ASP  99  -8.701   7.668   5.927
  386   1HB   ASP  99          2HB       ASP  99 -10.595   9.245   6.401
  387   2HB   ASP  99          1HB       ASP  99  -9.892   8.519   7.846
  388    H    GLY 100           H        GLY 100  -9.444   8.145   3.907
  389   1HA   GLY 100          2HA       GLY 100  -9.510  10.648   2.658
  390   2HA   GLY 100          1HA       GLY 100  -7.937   9.938   2.307
  391    H    LYS 101           H        LYS 101  -8.520   9.856   0.077
  392    HA   LYS 101           HA       LYS 101 -10.222   7.529  -0.563
  393   1HB   LYS 101          2HB       LYS 101 -11.417   9.702  -1.032
  394   2HB   LYS 101          1HB       LYS 101 -10.156  10.063  -2.211
  395   1HG   LYS 101          2HG       LYS 101 -10.780   8.287  -3.615
  396   2HG   LYS 101          1HG       LYS 101 -11.632   7.443  -2.323
  397   1HD   LYS 101          2HD       LYS 101 -13.364   8.367  -3.643
  398   2HD   LYS 101          1HD       LYS 101 -13.215   9.481  -2.284
  399   1HE   LYS 101          2HE       LYS 101 -12.488  11.174  -3.597
  400   2HE   LYS 101          1HE       LYS 101 -11.428  10.125  -4.528
  401   1HZ   LYS 101          1HZ       LYS 101 -14.370  10.225  -4.881
  402   2HZ   LYS 101          2HZ       LYS 101 -13.238   9.436  -5.873
  403   3HZ   LYS 101          3HZ       LYS 101 -13.278  11.134  -5.808
  404    H    VAL 102           H        VAL 102  -9.523   6.256  -2.237
  405    HA   VAL 102           HA       VAL 102  -6.732   6.431  -2.918
  406    HB   VAL 102           HB       VAL 102  -8.829   4.579  -4.075
  407   1HG1  VAL 102          1HG1      VAL 102  -6.926   4.311  -5.390
  408   2HG1  VAL 102          2HG1      VAL 102  -6.634   3.125  -4.118
  409   3HG1  VAL 102          3HG1      VAL 102  -5.829   4.694  -4.063
  410   1HG2  VAL 102          1HG2      VAL 102  -8.840   3.393  -2.147
  411   2HG2  VAL 102          2HG2      VAL 102  -8.087   4.791  -1.383
  412   3HG2  VAL 102          3HG2      VAL 102  -7.085   3.477  -1.998
  413    H    GLU 103           H        GLU 103  -6.052   7.867  -4.377
  414    HA   GLU 103           HA       GLU 103  -7.803   8.593  -6.619
  415   1HB   GLU 103          2HB       GLU 103  -6.052  10.345  -7.060
  416   2HB   GLU 103          1HB       GLU 103  -6.844  10.486  -5.490
  417   1HG   GLU 103          2HG       GLU 103  -4.972   9.548  -4.350
  418   2HG   GLU 103          1HG       GLU 103  -4.241   8.991  -5.855
  419    H    LYS 104           H        LYS 104  -4.752   7.005  -5.921
  420    HA   LYS 104           HA       LYS 104  -4.748   5.760  -8.528
  421   1HB   LYS 104          2HB       LYS 104  -3.039   8.098  -7.982
  422   2HB   LYS 104          1HB       LYS 104  -2.165   6.697  -8.597
  423   1HG   LYS 104          2HG       LYS 104  -4.708   7.256  -9.996
  424   2HG   LYS 104          1HG       LYS 104  -3.484   8.512 -10.175
  425   1HD   LYS 104          2HD       LYS 104  -2.516   5.723 -10.470
  426   2HD   LYS 104          1HD       LYS 104  -3.587   6.302 -11.746
  427   1HE   LYS 104          2HE       LYS 104  -1.291   8.000 -10.805
  428   2HE   LYS 104          1HE       LYS 104  -1.019   6.711 -11.971
  429   1HZ   LYS 104          1HZ       LYS 104  -2.503   7.720 -13.491
  430   2HZ   LYS 104          2HZ       LYS 104  -1.463   8.945 -12.940
  431   3HZ   LYS 104          3HZ       LYS 104  -3.049   8.839 -12.339
  432    H    VAL 105           H        VAL 105  -3.930   3.779  -8.338
  433    HA   VAL 105           HA       VAL 105  -2.398   3.137  -5.898
  434    HB   VAL 105           HB       VAL 105  -3.783   1.221  -7.788
  435   1HG1  VAL 105          1HG1      VAL 105  -3.218   0.617  -4.927
  436   2HG1  VAL 105          2HG1      VAL 105  -1.831   0.657  -6.016
  437   3HG1  VAL 105          3HG1      VAL 105  -3.169  -0.447  -6.333
  438   1HG2  VAL 105          1HG2      VAL 105  -5.422   2.729  -6.742
  439   2HG2  VAL 105          2HG2      VAL 105  -4.723   2.406  -5.155
  440   3HG2  VAL 105          3HG2      VAL 105  -5.541   1.117  -6.038
  441    H    LEU 106           H        LEU 106  -0.276   3.126  -6.196
  442    HA   LEU 106           HA       LEU 106   0.909   2.696  -8.798
  443   1HB   LEU 106          2HB       LEU 106   2.367   2.807  -6.174
  444   2HB   LEU 106          1HB       LEU 106   2.986   3.173  -7.769
  445    HG   LEU 106           HG       LEU 106   0.762   4.852  -6.678
  446   1HD1  LEU 106          1HD1      LEU 106   3.632   4.828  -5.759
  447   2HD1  LEU 106          2HD1      LEU 106   2.165   4.952  -4.789
  448   3HD1  LEU 106          3HD1      LEU 106   2.699   6.324  -5.760
  449   1HD2  LEU 106          1HD2      LEU 106   1.469   5.298  -8.937
  450   2HD2  LEU 106          2HD2      LEU 106   3.169   5.263  -8.472
  451   3HD2  LEU 106          3HD2      LEU 106   2.136   6.584  -7.931
  452    H    VAL 107           H        VAL 107   0.390   0.858  -5.861
  453    HA   VAL 107           HA       VAL 107   2.124  -1.317  -6.695
  454    HB   VAL 107           HB       VAL 107   1.255  -2.452  -4.660
  455   1HG1  VAL 107          1HG1      VAL 107   2.134  -0.695  -3.042
  456   2HG1  VAL 107          2HG1      VAL 107   2.252   0.397  -4.422
  457   3HG1  VAL 107          3HG1      VAL 107   3.209  -1.084  -4.385
  458   1HG2  VAL 107          1HG2      VAL 107  -0.221   0.129  -4.102
  459   2HG2  VAL 107          2HG2      VAL 107  -0.342  -1.404  -3.238
  460   3HG2  VAL 107          3HG2      VAL 107  -1.017  -1.251  -4.860
  461    H    LYS 108           H        LYS 108   1.471  -3.358  -7.341
  462    HA   LYS 108           HA       LYS 108  -1.381  -3.658  -8.063
  463   1HB   LYS 108          2HB       LYS 108   1.049  -4.244  -9.760
  464   2HB   LYS 108          1HB       LYS 108  -0.542  -4.924 -10.103
  465   1HG   LYS 108          2HG       LYS 108  -1.453  -2.869 -10.669
  466   2HG   LYS 108          1HG       LYS 108  -0.325  -1.973  -9.652
  467   1HD   LYS 108          2HD       LYS 108   1.458  -2.248 -11.217
  468   2HD   LYS 108          1HD       LYS 108   0.562  -3.466 -12.127
  469   1HE   LYS 108          2HE       LYS 108  -0.685  -0.775 -11.810
  470   2HE   LYS 108          1HE       LYS 108   0.672  -0.917 -12.921
  471   1HZ   LYS 108          1HZ       LYS 108  -1.382  -1.265 -14.082
  472   2HZ   LYS 108          2HZ       LYS 108  -1.845  -2.489 -12.997
  473   3HZ   LYS 108          3HZ       LYS 108  -0.521  -2.726 -14.035
  474    H    GLU 109           H        GLU 109  -1.827  -6.025  -8.670
  475    HA   GLU 109           HA       GLU 109  -1.166  -7.642  -6.413
  476   1HB   GLU 109          2HB       GLU 109  -3.083  -7.701  -8.498
  477   2HB   GLU 109          1HB       GLU 109  -2.187  -9.215  -8.614
  478   1HG   GLU 109          2HG       GLU 109  -2.929  -9.970  -6.577
  479   2HG   GLU 109          1HG       GLU 109  -2.988  -8.350  -5.880
  480    H    ARG 110           H        ARG 110   0.261  -9.294  -6.193
  481    HA   ARG 110           HA       ARG 110   2.122 -10.585  -6.586
  482   1HB   ARG 110          2HB       ARG 110   0.787 -10.508  -9.262
  483   2HB   ARG 110          1HB       ARG 110   2.417 -11.172  -9.149
  484   1HG   ARG 110          2HG       ARG 110   1.364 -12.458  -7.067
  485   2HG   ARG 110          1HG       ARG 110  -0.131 -12.191  -7.965
  486   1HD   ARG 110          2HD       ARG 110   2.213 -13.187  -9.506
  487   2HD   ARG 110          1HD       ARG 110   1.444 -14.323  -8.403
  488    HE   ARG 110           HE       ARG 110  -0.588 -13.110  -9.903
  489   1HH1  ARG 110          1HH2      ARG 110  -0.341 -16.055  -9.800
  490   2HH1  ARG 110          2HH2      ARG 110   0.112 -16.474 -11.418
  491   1HH2  ARG 110          2HH1      ARG 110   1.091 -13.256 -12.261
  492   2HH2  ARG 110          1HH1      ARG 110   0.923 -14.890 -12.811
  493    H    ASP 111           H        ASP 111   2.498  -7.816  -6.372
  494    HA   ASP 111           HA       ASP 111   4.775  -7.395  -8.220
  495   1HB   ASP 111          2HB       ASP 111   2.772  -5.425  -7.124
  496   2HB   ASP 111          1HB       ASP 111   4.349  -4.910  -7.724
  497    H    ALA 112           H        ALA 112   6.672  -6.590  -7.354
  498    HA   ALA 112           HA       ALA 112   6.961  -6.963  -4.465
  499   1HB   ALA 112          1HB       ALA 112   9.206  -7.318  -4.842
  500   2HB   ALA 112          2HB       ALA 112   9.260  -6.209  -6.213
  501   3HB   ALA 112          3HB       ALA 112   8.561  -7.816  -6.406
  502    H    VAL 113           H        VAL 113   7.209  -5.353  -3.052
  503    HA   VAL 113           HA       VAL 113   7.642  -2.622  -4.115
  504    HB   VAL 113           HB       VAL 113   6.323  -1.825  -2.150
  505   1HG1  VAL 113          1HG1      VAL 113   4.176  -2.319  -3.128
  506   2HG1  VAL 113          2HG1      VAL 113   4.789  -3.805  -3.854
  507   3HG1  VAL 113          3HG1      VAL 113   5.343  -2.240  -4.448
  508   1HG2  VAL 113          1HG2      VAL 113   5.068  -3.386  -0.818
  509   2HG2  VAL 113          2HG2      VAL 113   6.734  -3.967  -0.832
  510   3HG2  VAL 113          3HG2      VAL 113   5.523  -4.734  -1.860
  511    H    GLN 114           H        GLN 114   8.852  -1.184  -2.800
  512    HA   GLN 114           HA       GLN 114  10.804  -2.576  -1.093
  513   1HB   GLN 114          2HB       GLN 114  10.843   0.100  -2.494
  514   2HB   GLN 114          1HB       GLN 114  12.054  -0.363  -1.298
  515   1HG   GLN 114          2HG       GLN 114  13.129  -1.181  -3.151
  516   2HG   GLN 114          1HG       GLN 114  12.095  -2.577  -2.843
  517   1HE2  GLN 114          1HE2      GLN 114  12.763   0.004  -5.078
  518   2HE2  GLN 114          2HE2      GLN 114  11.525  -0.358  -6.181
  519    H    GLY 115           H        GLY 115  11.258  -1.915   0.994
  520   1HA   GLY 115          2HA       GLY 115   9.119  -0.958   2.559
  521   2HA   GLY 115          1HA       GLY 115  10.790  -1.099   3.100
  522    H    GLY 116           H        GLY 116   8.297   1.031   2.384
  523   1HA   GLY 116          2HA       GLY 116   8.596   3.342   3.154
  524   2HA   GLY 116          1HA       GLY 116  10.177   3.320   2.378
  525    H    GLN 117           H        GLN 117   9.103   1.839   0.035
  526    HA   GLN 117           HA       GLN 117   8.577   3.994  -1.675
  527   1HB   GLN 117          2HB       GLN 117   9.294   1.546  -2.215
  528   2HB   GLN 117          1HB       GLN 117   7.558   1.237  -2.286
  529   1HG   GLN 117          2HG       GLN 117   7.362   3.168  -3.898
  530   2HG   GLN 117          1HG       GLN 117   9.125   3.238  -3.935
  531   1HE2  GLN 117          1HE2      GLN 117   6.318   1.368  -4.963
  532   2HE2  GLN 117          2HE2      GLN 117   7.175   0.282  -5.946
  533    H    GLY 118           H        GLY 118   6.746   4.913  -2.480
  534   1HA   GLY 118          2HA       GLY 118   4.412   4.945  -0.893
  535   2HA   GLY 118          1HA       GLY 118   4.555   5.624  -2.512
  536    H    LEU 119           H        LEU 119   2.742   3.604  -0.800
  537    HA   LEU 119           HA       LEU 119   2.524   1.432  -2.738
  538   1HB   LEU 119          2HB       LEU 119   0.924   2.002  -0.246
  539   2HB   LEU 119          1HB       LEU 119   0.806   0.555  -1.222
  540    HG   LEU 119           HG       LEU 119   3.270   1.427   0.309
  541   1HD1  LEU 119          1HD1      LEU 119   1.361  -0.856   0.878
  542   2HD1  LEU 119          2HD1      LEU 119   1.282   0.706   1.695
  543   3HD1  LEU 119          3HD1      LEU 119   2.708  -0.315   1.879
  544   1HD2  LEU 119          1HD2      LEU 119   4.121  -0.791  -0.278
  545   2HD2  LEU 119          2HD2      LEU 119   3.695   0.077  -1.752
  546   3HD2  LEU 119          3HD2      LEU 119   2.620  -1.171  -1.122
  547    H    ILE 120           H        ILE 120   0.304   3.825  -1.290
  548    HA   ILE 120           HA       ILE 120  -1.033   4.091  -3.896
  549    HB   ILE 120           HB       ILE 120  -2.563   3.667  -1.319
  550   1HG1  ILE 120          2HG1      ILE 120  -2.210   1.771  -3.660
  551   2HG1  ILE 120          1HG1      ILE 120  -1.367   1.611  -2.120
  552   1HG2  ILE 120          1HG2      ILE 120  -3.703   5.066  -2.996
  553   2HG2  ILE 120          2HG2      ILE 120  -4.493   3.495  -2.862
  554   3HG2  ILE 120          3HG2      ILE 120  -3.426   3.832  -4.225
  555   1HD1  ILE 120          1HD1      ILE 120  -4.383   1.736  -2.339
  556   2HD1  ILE 120          2HD1      ILE 120  -3.426   1.283  -0.929
  557   3HD1  ILE 120          3HD1      ILE 120  -3.482   0.221  -2.336
  558    H    LYS 121           H        LYS 121  -2.145   6.050  -4.177
  559    HA   LYS 121           HA       LYS 121  -1.179   8.199  -2.432
  560   1HB   LYS 121          2HB       LYS 121  -2.172   8.026  -5.236
  561   2HB   LYS 121          1HB       LYS 121  -2.442   9.538  -4.368
  562   1HG   LYS 121          2HG       LYS 121   0.099   9.234  -3.694
  563   2HG   LYS 121          1HG       LYS 121   0.142   8.237  -5.150
  564   1HD   LYS 121          2HD       LYS 121  -1.161  10.312  -6.186
  565   2HD   LYS 121          1HD       LYS 121  -0.350  11.174  -4.879
  566   1HE   LYS 121          2HE       LYS 121   1.808  10.516  -5.657
  567   2HE   LYS 121          1HE       LYS 121   1.123   9.334  -6.766
  568   1HZ   LYS 121          1HZ       LYS 121   1.900  11.459  -7.791
  569   2HZ   LYS 121          2HZ       LYS 121   0.621  12.244  -6.995
  570   3HZ   LYS 121          3HZ       LYS 121   0.296  11.037  -8.145
  571    H    ILE 122           H        ILE 122  -2.437   9.000  -0.891
  572    HA   ILE 122           HA       ILE 122  -5.344   8.524  -1.048
  573    HB   ILE 122           HB       ILE 122  -3.721   9.374   1.359
  574   1HG1  ILE 122          2HG1      ILE 122  -2.991   7.155   0.556
  575   2HG1  ILE 122          1HG1      ILE 122  -3.882   7.011   2.069
  576   1HG2  ILE 122          1HG2      ILE 122  -5.765   8.469   2.547
  577   2HG2  ILE 122          2HG2      ILE 122  -6.551   8.368   0.971
  578   3HG2  ILE 122          3HG2      ILE 122  -6.048   9.934   1.606
  579   1HD1  ILE 122          1HD1      ILE 122  -4.983   6.509  -0.715
  580   2HD1  ILE 122          2HD1      ILE 122  -5.937   6.451   0.767
  581   3HD1  ILE 122          3HD1      ILE 122  -4.638   5.285   0.507
  582    H    GLY 123           H        GLY 123  -6.800  10.172  -0.890
  583   1HA   GLY 123          2HA       GLY 123  -6.697  12.697  -0.009
  584   2HA   GLY 123          1HA       GLY 123  -5.797  12.838  -1.517
  Start of MODEL   25
    1   1H    ALA  47          1H        ALA  47  18.450   5.350  -1.571
    2   2H    ALA  47          2H        ALA  47  18.197   4.839   0.029
    3   3H    ALA  47          3H        ALA  47  19.244   6.138  -0.295
    4    HA   ALA  47           HA       ALA  47  16.341   6.161  -0.889
    5   1HB   ALA  47          1HB       ALA  47  16.379   7.884   1.052
    6   2HB   ALA  47          2HB       ALA  47  17.883   7.094   1.526
    7   3HB   ALA  47          3HB       ALA  47  16.383   6.170   1.466
    8    H    GLY  48           H        GLY  48  15.739   7.869  -2.079
    9   1HA   GLY  48          2HA       GLY  48  16.904  10.407  -2.136
   10   2HA   GLY  48          1HA       GLY  48  17.667   9.463  -3.413
   11    H    ALA  49           H        ALA  49  15.866   8.049  -4.610
   12    HA   ALA  49           HA       ALA  49  13.471   9.680  -5.106
   13   1HB   ALA  49          1HB       ALA  49  15.459  10.190  -6.733
   14   2HB   ALA  49          2HB       ALA  49  13.839   9.955  -7.389
   15   3HB   ALA  49          3HB       ALA  49  15.018   8.645  -7.459
   16    H    GLY  50           H        GLY  50  12.566   7.844  -3.922
   17   1HA   GLY  50          2HA       GLY  50  11.191   6.041  -5.496
   18   2HA   GLY  50          1HA       GLY  50  12.657   5.195  -5.007
   19    H    LYS  51           H        LYS  51  10.719   7.561  -3.211
   20    HA   LYS  51           HA       LYS  51   9.671   5.509  -1.431
   21   1HB   LYS  51          2HB       LYS  51  10.595   6.659   0.599
   22   2HB   LYS  51          1HB       LYS  51  11.817   5.852  -0.383
   23   1HG   LYS  51          2HG       LYS  51  12.768   7.821  -1.070
   24   2HG   LYS  51          1HG       LYS  51  11.231   8.687  -1.063
   25   1HD   LYS  51          2HD       LYS  51  11.458   8.221   1.577
   26   2HD   LYS  51          1HD       LYS  51  13.171   8.254   1.154
   27   1HE   LYS  51          2HE       LYS  51  12.765  10.435  -0.024
   28   2HE   LYS  51          1HE       LYS  51  11.123  10.417   0.609
   29   1HZ   LYS  51          1HZ       LYS  51  13.615  10.435   2.221
   30   2HZ   LYS  51          2HZ       LYS  51  12.037  10.382   2.851
   31   3HZ   LYS  51          3HZ       LYS  51  12.567  11.748   1.989
   32    H    ALA  52           H        ALA  52   7.865   6.167  -0.325
   33    HA   ALA  52           HA       ALA  52   6.393   8.342  -1.358
   34   1HB   ALA  52          1HB       ALA  52   5.047   7.908   0.886
   35   2HB   ALA  52          2HB       ALA  52   6.052   6.459   0.937
   36   3HB   ALA  52          3HB       ALA  52   4.994   6.752  -0.445
   37    H    GLY  53           H        GLY  53   5.368   9.997   0.211
   38   1HA   GLY  53          2HA       GLY  53   7.072  10.995   2.321
   39   2HA   GLY  53          1HA       GLY  53   7.120  11.979   0.860
   40    H    GLU  54           H        GLU  54   4.851  12.464  -0.054
   41    HA   GLU  54           HA       GLU  54   2.927  12.952   2.131
   42   1HB   GLU  54          2HB       GLU  54   4.433  14.986   1.401
   43   2HB   GLU  54          1HB       GLU  54   3.333  15.041   0.023
   44   1HG   GLU  54          2HG       GLU  54   1.418  15.296   1.461
   45   2HG   GLU  54          1HG       GLU  54   2.387  14.977   2.899
   46    H    GLY  55           H        GLY  55   1.288  11.669   1.532
   47   1HA   GLY  55          2HA       GLY  55  -0.769  11.736   0.171
   48   2HA   GLY  55          1HA       GLY  55   0.268  11.948  -1.237
   49    H    GLU  56           H        GLU  56   2.186  10.104  -0.983
   50    HA   GLU  56           HA       GLU  56   0.738   7.626  -1.439
   51   1HB   GLU  56          2HB       GLU  56   3.715   8.164  -1.577
   52   2HB   GLU  56          1HB       GLU  56   2.874   6.747  -2.207
   53   1HG   GLU  56          2HG       GLU  56   1.899   7.933  -3.957
   54   2HG   GLU  56          1HG       GLU  56   2.009   9.475  -3.108
   55    H    ILE  57           H        ILE  57   0.629   5.926  -0.107
   56    HA   ILE  57           HA       ILE  57   1.594   6.201   2.599
   57    HB   ILE  57           HB       ILE  57   0.278   3.800   1.311
   58   1HG1  ILE  57          2HG1      ILE  57  -1.045   6.022   2.890
   59   2HG1  ILE  57          1HG1      ILE  57  -1.007   5.994   1.126
   60   1HG2  ILE  57          1HG2      ILE  57   1.281   3.234   3.426
   61   2HG2  ILE  57          2HG2      ILE  57  -0.446   3.437   3.714
   62   3HG2  ILE  57          3HG2      ILE  57   0.680   4.714   4.172
   63   1HD1  ILE  57          1HD1      ILE  57  -3.022   4.911   1.519
   64   2HD1  ILE  57          2HD1      ILE  57  -2.454   4.177   3.019
   65   3HD1  ILE  57          3HD1      ILE  57  -1.922   3.533   1.465
   66    HA   PRO  58           HA       PRO  58   5.443   4.137   1.510
   67   1HB   PRO  58          2HB       PRO  58   6.601   4.251   3.982
   68   2HB   PRO  58          1HB       PRO  58   6.553   5.629   2.864
   69   1HG   PRO  58          2HG       PRO  58   4.850   5.051   5.230
   70   2HG   PRO  58          1HG       PRO  58   5.504   6.594   4.657
   71   1HD   PRO  58          2HD       PRO  58   2.929   5.808   4.251
   72   2HD   PRO  58          1HD       PRO  58   3.802   6.913   3.170
   73    H    ALA  59           H        ALA  59   6.027   2.023   1.543
   74    HA   ALA  59           HA       ALA  59   4.368   0.116   2.889
   75   1HB   ALA  59          1HB       ALA  59   5.431  -0.323   0.682
   76   2HB   ALA  59          2HB       ALA  59   5.805  -1.567   1.874
   77   3HB   ALA  59          3HB       ALA  59   7.006  -0.340   1.474
   78    HA   PRO  60           HA       PRO  60   6.611  -0.255   6.663
   79   1HB   PRO  60          2HB       PRO  60   5.951  -2.803   7.394
   80   2HB   PRO  60          1HB       PRO  60   4.825  -1.435   7.503
   81   1HG   PRO  60          2HG       PRO  60   5.010  -3.576   5.451
   82   2HG   PRO  60          1HG       PRO  60   3.581  -2.800   6.152
   83   1HD   PRO  60          2HD       PRO  60   4.588  -2.181   3.693
   84   2HD   PRO  60          1HD       PRO  60   3.657  -1.047   4.696
   85    H    LEU  61           H        LEU  61   7.058  -2.633   4.132
   86    HA   LEU  61           HA       LEU  61   9.889  -2.779   4.643
   87   1HB   LEU  61          2HB       LEU  61   9.926  -5.244   4.928
   88   2HB   LEU  61          1HB       LEU  61   9.258  -4.379   6.294
   89    HG   LEU  61           HG       LEU  61   6.959  -4.926   5.117
   90   1HD1  LEU  61          1HD1      LEU  61   8.960  -6.759   3.832
   91   2HD1  LEU  61          2HD1      LEU  61   7.555  -5.965   3.119
   92   3HD1  LEU  61          3HD1      LEU  61   7.338  -7.361   4.174
   93   1HD2  LEU  61          1HD2      LEU  61   8.380  -7.257   6.387
   94   2HD2  LEU  61          2HD2      LEU  61   6.727  -6.696   6.639
   95   3HD2  LEU  61          3HD2      LEU  61   8.079  -5.793   7.325
   96    H    ALA  62           H        ALA  62  10.860  -4.554   3.141
   97    HA   ALA  62           HA       ALA  62   9.697  -4.101   0.500
   98   1HB   ALA  62          1HB       ALA  62  12.009  -3.732   0.451
   99   2HB   ALA  62          2HB       ALA  62  11.860  -5.370  -0.186
  100   3HB   ALA  62          3HB       ALA  62  12.348  -5.117   1.490
  101    H    GLY  63           H        GLY  63   7.921  -5.459   0.431
  102   1HA   GLY  63          2HA       GLY  63   8.545  -8.356   0.449
  103   2HA   GLY  63          1HA       GLY  63   7.026  -7.717   1.070
  104    H    THR  64           H        THR  64   5.690  -8.774  -0.368
  105    HA   THR  64           HA       THR  64   5.765  -7.739  -3.129
  106    HB   THR  64           HB       THR  64   5.167 -10.629  -2.469
  107    HG1  THR  64           HG1      THR  64   7.230 -10.895  -2.484
  108   1HG2  THR  64          1HG2      THR  64   4.088 -10.024  -4.488
  109   2HG2  THR  64          2HG2      THR  64   5.604 -10.765  -5.002
  110   3HG2  THR  64          3HG2      THR  64   5.437  -9.009  -5.000
  111    H    VAL  65           H        VAL  65   3.793  -7.299  -4.004
  112    HA   VAL  65           HA       VAL  65   1.569  -7.039  -2.223
  113    HB   VAL  65           HB       VAL  65   1.557  -6.805  -5.243
  114   1HG1  VAL  65          1HG1      VAL  65  -0.679  -6.811  -4.476
  115   2HG1  VAL  65          2HG1      VAL  65  -0.273  -5.097  -4.575
  116   3HG1  VAL  65          3HG1      VAL  65  -0.270  -5.915  -3.012
  117   1HG2  VAL  65          1HG2      VAL  65   3.311  -5.379  -4.217
  118   2HG2  VAL  65          2HG2      VAL  65   2.103  -4.695  -3.128
  119   3HG2  VAL  65          3HG2      VAL  65   1.988  -4.409  -4.865
  120    H    SER  66           H        SER  66   0.001  -8.441  -1.785
  121    HA   SER  66           HA       SER  66  -0.101 -10.949  -3.322
  122   1HB   SER  66          2HB       SER  66  -1.589 -11.663  -1.361
  123   2HB   SER  66          1HB       SER  66   0.118 -11.406  -1.013
  124    HG   SER  66           HG       SER  66  -0.468  -9.898   0.313
  125    H    LYS  67           H        LYS  67  -2.350  -8.602  -1.841
  126    HA   LYS  67           HA       LYS  67  -4.082  -8.788  -4.184
  127   1HB   LYS  67          2HB       LYS  67  -4.827 -10.621  -2.638
  128   2HB   LYS  67          1HB       LYS  67  -5.174  -9.388  -1.426
  129   1HG   LYS  67          2HG       LYS  67  -6.895  -8.425  -2.722
  130   2HG   LYS  67          1HG       LYS  67  -6.334  -9.204  -4.203
  131   1HD   LYS  67          2HD       LYS  67  -7.329 -11.210  -3.692
  132   2HD   LYS  67          1HD       LYS  67  -7.110 -10.996  -1.955
  133   1HE   LYS  67          2HE       LYS  67  -8.827  -8.984  -2.401
  134   2HE   LYS  67          1HE       LYS  67  -9.307 -10.040  -3.722
  135   1HZ   LYS  67          1HZ       LYS  67  -9.248 -10.711  -0.834
  136   2HZ   LYS  67          2HZ       LYS  67  -9.554 -11.838  -2.068
  137   3HZ   LYS  67          3HZ       LYS  67 -10.620 -10.540  -1.817
  138    H    ILE  68           H        ILE  68  -5.475  -7.043  -4.410
  139    HA   ILE  68           HA       ILE  68  -4.862  -4.755  -2.652
  140    HB   ILE  68           HB       ILE  68  -6.192  -4.722  -5.371
  141   1HG1  ILE  68          2HG1      ILE  68  -3.321  -3.999  -4.750
  142   2HG1  ILE  68          1HG1      ILE  68  -3.780  -5.623  -5.264
  143   1HG2  ILE  68          1HG2      ILE  68  -5.464  -2.318  -5.273
  144   2HG2  ILE  68          2HG2      ILE  68  -4.967  -2.585  -3.602
  145   3HG2  ILE  68          3HG2      ILE  68  -6.666  -2.739  -4.053
  146   1HD1  ILE  68          1HD1      ILE  68  -3.782  -3.073  -6.810
  147   2HD1  ILE  68          2HD1      ILE  68  -5.070  -4.228  -7.157
  148   3HD1  ILE  68          3HD1      ILE  68  -3.382  -4.708  -7.338
  149    H    LEU  69           H        LEU  69  -6.390  -3.837  -1.419
  150    HA   LEU  69           HA       LEU  69  -9.083  -5.021  -1.489
  151   1HB   LEU  69          2HB       LEU  69  -7.583  -3.451   0.590
  152   2HB   LEU  69          1HB       LEU  69  -9.303  -3.752   0.712
  153    HG   LEU  69           HG       LEU  69  -7.298  -5.993   0.452
  154   1HD1  LEU  69          1HD1      LEU  69  -8.481  -5.295   3.094
  155   2HD1  LEU  69          2HD1      LEU  69  -7.171  -4.267   2.514
  156   3HD1  LEU  69          3HD1      LEU  69  -6.908  -5.998   2.717
  157   1HD2  LEU  69          1HD2      LEU  69  -9.963  -6.069   0.147
  158   2HD2  LEU  69          2HD2      LEU  69  -9.899  -6.163   1.907
  159   3HD2  LEU  69          3HD2      LEU  69  -9.080  -7.380   0.929
  160    H    VAL  70           H        VAL  70  -7.478  -1.846  -1.313
  161    HA   VAL  70           HA       VAL  70 -10.013  -0.564  -2.082
  162    HB   VAL  70           HB       VAL  70  -8.881   1.555  -1.496
  163   1HG1  VAL  70          1HG1      VAL  70  -9.095  -0.727   0.433
  164   2HG1  VAL  70          2HG1      VAL  70 -10.048   0.754   0.343
  165   3HG1  VAL  70          3HG1      VAL  70  -8.413   0.796   1.002
  166   1HG2  VAL  70          1HG2      VAL  70  -6.664   1.564  -0.553
  167   2HG2  VAL  70          2HG2      VAL  70  -6.566   0.677  -2.073
  168   3HG2  VAL  70          3HG2      VAL  70  -6.598  -0.197  -0.542
  169    H    LYS  71           H        LYS  71 -10.189   0.754  -3.877
  170    HA   LYS  71           HA       LYS  71  -7.918   0.800  -5.753
  171   1HB   LYS  71          2HB       LYS  71  -9.511   0.309  -7.620
  172   2HB   LYS  71          1HB       LYS  71  -9.279  -1.050  -6.520
  173   1HG   LYS  71          2HG       LYS  71 -11.401  -0.874  -5.630
  174   2HG   LYS  71          1HG       LYS  71 -11.487   0.866  -5.907
  175   1HD   LYS  71          2HD       LYS  71 -12.993  -0.089  -7.485
  176   2HD   LYS  71          1HD       LYS  71 -11.544   0.310  -8.409
  177   1HE   LYS  71          2HE       LYS  71 -11.921  -2.413  -7.174
  178   2HE   LYS  71          1HE       LYS  71 -12.578  -2.031  -8.759
  179   1HZ   LYS  71          1HZ       LYS  71 -10.108  -1.181  -9.091
  180   2HZ   LYS  71          2HZ       LYS  71 -10.564  -2.791  -9.385
  181   3HZ   LYS  71          3HZ       LYS  71  -9.808  -2.373  -7.922
  182    H    GLU  72           H        GLU  72  -8.267   2.378  -7.522
  183    HA   GLU  72           HA       GLU  72  -8.920   4.922  -6.534
  184   1HB   GLU  72          2HB       GLU  72  -8.675   3.916  -9.375
  185   2HB   GLU  72          1HB       GLU  72  -8.887   5.616  -8.960
  186   1HG   GLU  72          2HG       GLU  72  -6.766   5.816  -8.109
  187   2HG   GLU  72          1HG       GLU  72  -6.739   4.158  -7.508
  188    H    GLY  73           H        GLY  73 -10.901   5.387  -5.801
  189   1HA   GLY  73          2HA       GLY  73 -13.034   6.257  -7.010
  190   2HA   GLY  73          1HA       GLY  73 -13.257   4.544  -7.356
  191    H    ASP  74           H        ASP  74 -12.108   3.685  -4.809
  192    HA   ASP  74           HA       ASP  74 -14.476   4.165  -3.137
  193   1HB   ASP  74          2HB       ASP  74 -12.352   2.037  -3.190
  194   2HB   ASP  74          1HB       ASP  74 -13.360   2.268  -1.762
  195    H    THR  75           H        THR  75 -14.301   4.736  -0.945
  196    HA   THR  75           HA       THR  75 -11.924   6.358  -0.350
  197    HB   THR  75           HB       THR  75 -14.328   6.279   1.430
  198    HG1  THR  75           HG1      THR  75 -15.456   7.539   0.059
  199   1HG2  THR  75          1HG2      THR  75 -13.707   8.815   1.310
  200   2HG2  THR  75          2HG2      THR  75 -12.195   8.233   0.612
  201   3HG2  THR  75          3HG2      THR  75 -12.672   7.725   2.232
  202    H    VAL  76           H        VAL  76 -10.828   6.197   1.641
  203    HA   VAL  76           HA       VAL  76 -11.242   3.645   3.085
  204    HB   VAL  76           HB       VAL  76  -8.763   3.588   3.418
  205   1HG1  VAL  76          1HG1      VAL  76  -8.265   2.780   1.149
  206   2HG1  VAL  76          2HG1      VAL  76  -9.692   3.613   0.530
  207   3HG1  VAL  76          3HG1      VAL  76  -9.875   2.260   1.646
  208   1HG2  VAL  76          1HG2      VAL  76  -8.293   5.964   3.039
  209   2HG2  VAL  76          2HG2      VAL  76  -8.863   5.831   1.375
  210   3HG2  VAL  76          3HG2      VAL  76  -7.396   4.990   1.874
  211    H    LYS  77           H        LYS  77 -10.150   3.676   5.266
  212    HA   LYS  77           HA       LYS  77 -10.258   6.369   6.480
  213   1HB   LYS  77          2HB       LYS  77 -12.252   4.607   6.873
  214   2HB   LYS  77          1HB       LYS  77 -11.142   4.061   8.129
  215   1HG   LYS  77          2HG       LYS  77 -10.971   6.682   8.602
  216   2HG   LYS  77          1HG       LYS  77 -12.575   6.668   7.868
  217   1HD   LYS  77          2HD       LYS  77 -13.026   6.327  10.155
  218   2HD   LYS  77          1HD       LYS  77 -13.062   4.696   9.485
  219   1HE   LYS  77          2HE       LYS  77 -10.548   4.614  10.075
  220   2HE   LYS  77          1HE       LYS  77 -10.874   6.018  11.082
  221   1HZ   LYS  77          1HZ       LYS  77 -11.001   3.796  12.205
  222   2HZ   LYS  77          2HZ       LYS  77 -12.411   3.498  11.305
  223   3HZ   LYS  77          3HZ       LYS  77 -12.359   4.793  12.403
  224    H    ALA  78           H        ALA  78  -8.986   6.642   8.373
  225    HA   ALA  78           HA       ALA  78  -6.443   5.428   8.269
  226   1HB   ALA  78          1HB       ALA  78  -5.868   6.780  10.076
  227   2HB   ALA  78          2HB       ALA  78  -7.478   6.682  10.790
  228   3HB   ALA  78          3HB       ALA  78  -7.207   7.681   9.362
  229    H    GLY  79           H        GLY  79  -6.358   3.251   8.489
  230   1HA   GLY  79          2HA       GLY  79  -5.889   1.700  10.428
  231   2HA   GLY  79          1HA       GLY  79  -7.528   2.081  10.947
  232    H    GLN  80           H        GLN  80  -8.602   2.137   8.241
  233    HA   GLN  80           HA       GLN  80  -9.371  -0.575   7.993
  234   1HB   GLN  80          2HB       GLN  80 -10.597   1.537   7.156
  235   2HB   GLN  80          1HB       GLN  80  -9.552   1.414   5.740
  236   1HG   GLN  80          2HG       GLN  80 -10.340  -0.885   5.343
  237   2HG   GLN  80          1HG       GLN  80 -11.371  -0.784   6.770
  238   1HE2  GLN  80          1HE2      GLN  80 -11.490  -0.498   3.456
  239   2HE2  GLN  80          2HE2      GLN  80 -12.820   0.549   3.317
  240    H    THR  81           H        THR  81  -8.757  -2.179   6.596
  241    HA   THR  81           HA       THR  81  -6.051  -2.198   5.707
  242    HB   THR  81           HB       THR  81  -8.125  -4.105   4.664
  243    HG1  THR  81           HG1      THR  81  -6.941  -4.151   7.239
  244   1HG2  THR  81          1HG2      THR  81  -5.361  -4.657   5.740
  245   2HG2  THR  81          2HG2      THR  81  -5.614  -4.123   4.077
  246   3HG2  THR  81          3HG2      THR  81  -6.323  -5.639   4.635
  247    H    VAL  82           H        VAL  82  -5.172  -1.835   3.741
  248    HA   VAL  82           HA       VAL  82  -7.012  -0.942   1.600
  249    HB   VAL  82           HB       VAL  82  -5.108   0.469   0.807
  250   1HG1  VAL  82          1HG1      VAL  82  -6.174   0.872   3.614
  251   2HG1  VAL  82          2HG1      VAL  82  -6.824   1.535   2.114
  252   3HG1  VAL  82          3HG1      VAL  82  -5.276   2.109   2.734
  253   1HG2  VAL  82          1HG2      VAL  82  -3.897  -0.316   3.477
  254   2HG2  VAL  82          2HG2      VAL  82  -3.222   0.838   2.329
  255   3HG2  VAL  82          3HG2      VAL  82  -3.318  -0.871   1.907
  256    H    LEU  83           H        LEU  83  -4.107  -2.788   2.372
  257    HA   LEU  83           HA       LEU  83  -4.471  -4.412   0.008
  258   1HB   LEU  83          2HB       LEU  83  -3.292  -2.536  -0.975
  259   2HB   LEU  83          1HB       LEU  83  -2.062  -2.615   0.265
  260    HG   LEU  83           HG       LEU  83  -2.438  -5.062  -1.384
  261   1HD1  LEU  83          1HD1      LEU  83  -0.723  -2.933  -2.565
  262   2HD1  LEU  83          2HD1      LEU  83  -2.464  -2.768  -2.792
  263   3HD1  LEU  83          3HD1      LEU  83  -1.635  -4.215  -3.362
  264   1HD2  LEU  83          1HD2      LEU  83  -0.708  -4.609   0.487
  265   2HD2  LEU  83          2HD2      LEU  83   0.092  -3.566  -0.686
  266   3HD2  LEU  83          3HD2      LEU  83  -0.103  -5.285  -1.025
  267    H    VAL  84           H        VAL  84  -3.162  -6.287  -0.004
  268    HA   VAL  84           HA       VAL  84  -1.952  -6.891   2.626
  269    HB   VAL  84           HB       VAL  84  -2.941  -8.860   0.549
  270   1HG1  VAL  84          1HG1      VAL  84  -2.390  -9.250   3.500
  271   2HG1  VAL  84          2HG1      VAL  84  -1.185  -9.563   2.251
  272   3HG1  VAL  84          3HG1      VAL  84  -2.682 -10.495   2.285
  273   1HG2  VAL  84          1HG2      VAL  84  -4.323  -7.385   2.744
  274   2HG2  VAL  84          2HG2      VAL  84  -4.707  -9.097   2.564
  275   3HG2  VAL  84          3HG2      VAL  84  -4.968  -7.988   1.217
  276    H    LEU  85           H        LEU  85   0.092  -7.768   2.734
  277    HA   LEU  85           HA       LEU  85   1.581  -7.909   0.178
  278   1HB   LEU  85          2HB       LEU  85   1.995  -6.056   2.128
  279   2HB   LEU  85          1HB       LEU  85   3.115  -7.305   2.620
  280    HG   LEU  85           HG       LEU  85   3.935  -7.194   0.144
  281   1HD1  LEU  85          1HD1      LEU  85   3.586  -5.059  -0.942
  282   2HD1  LEU  85          2HD1      LEU  85   2.695  -4.445   0.451
  283   3HD1  LEU  85          3HD1      LEU  85   2.004  -5.727  -0.543
  284   1HD2  LEU  85          1HD2      LEU  85   5.353  -6.514   1.966
  285   2HD2  LEU  85          2HD2      LEU  85   4.405  -5.052   2.235
  286   3HD2  LEU  85          3HD2      LEU  85   5.391  -5.210   0.781
  287    H    GLU  86           H        GLU  86   3.682  -9.162   0.458
  288    HA   GLU  86           HA       GLU  86   3.382 -11.412   2.338
  289   1HB   GLU  86          2HB       GLU  86   3.476 -11.542  -0.649
  290   2HB   GLU  86          1HB       GLU  86   4.269 -12.815   0.280
  291   1HG   GLU  86          2HG       GLU  86   1.529 -12.041   1.147
  292   2HG   GLU  86          1HG       GLU  86   1.659 -12.922  -0.375
  293    H    ALA  87           H        ALA  87   5.182 -11.524   3.486
  294    HA   ALA  87           HA       ALA  87   7.778 -11.370   2.146
  295   1HB   ALA  87          1HB       ALA  87   8.633  -9.571   3.311
  296   2HB   ALA  87          2HB       ALA  87   7.505  -9.766   4.652
  297   3HB   ALA  87          3HB       ALA  87   6.958  -9.049   3.136
  298    H    MET  88           H        MET  88   9.196 -12.774   2.993
  299    HA   MET  88           HA       MET  88  10.071 -14.425   4.333
  300   1HB   MET  88          2HB       MET  88   8.634 -12.932   6.543
  301   2HB   MET  88          1HB       MET  88   9.909 -14.132   6.760
  302   1HG   MET  88          2HG       MET  88  11.325 -12.605   5.217
  303   2HG   MET  88          1HG       MET  88  10.115 -11.371   5.568
  304   1HE   MET  88          1HE       MET  88  11.477  -9.889   6.290
  305   2HE   MET  88          2HE       MET  88  12.447  -9.808   7.758
  306   3HE   MET  88          3HE       MET  88  10.694  -9.674   7.862
  307    H    LYS  89           H        LYS  89   7.508 -14.803   3.042
  308    HA   LYS  89           HA       LYS  89   5.812 -16.351   2.958
  309   1HB   LYS  89          2HB       LYS  89   7.518 -17.628   5.105
  310   2HB   LYS  89          1HB       LYS  89   6.088 -18.391   4.409
  311   1HG   LYS  89          2HG       LYS  89   8.124 -17.315   2.512
  312   2HG   LYS  89          1HG       LYS  89   8.532 -18.790   3.390
  313   1HD   LYS  89          2HD       LYS  89   6.384 -19.800   2.631
  314   2HD   LYS  89          1HD       LYS  89   6.065 -18.346   1.684
  315   1HE   LYS  89          2HE       LYS  89   8.464 -18.826   0.706
  316   2HE   LYS  89          1HE       LYS  89   8.145 -20.462   1.262
  317   1HZ   LYS  89          1HZ       LYS  89   6.494 -18.884  -0.632
  318   2HZ   LYS  89          2HZ       LYS  89   6.074 -20.418  -0.033
  319   3HZ   LYS  89          3HZ       LYS  89   7.455 -20.231  -1.005
  320    H    MET  90           H        MET  90   5.530 -14.007   4.621
  321    HA   MET  90           HA       MET  90   3.430 -15.016   6.430
  322   1HB   MET  90          2HB       MET  90   5.695 -13.167   7.120
  323   2HB   MET  90          1HB       MET  90   4.144 -13.019   7.949
  324   1HG   MET  90          2HG       MET  90   5.351 -15.743   7.689
  325   2HG   MET  90          1HG       MET  90   6.036 -14.638   8.881
  326   1HE   MET  90          1HE       MET  90   3.711 -17.581   8.957
  327   2HE   MET  90          2HE       MET  90   3.790 -17.266  10.688
  328   3HE   MET  90          3HE       MET  90   5.243 -17.106   9.704
  329    H    GLU  91           H        GLU  91   1.555 -14.113   5.938
  330    HA   GLU  91           HA       GLU  91   1.258 -12.048   4.033
  331   1HB   GLU  91          2HB       GLU  91  -0.588 -13.397   5.972
  332   2HB   GLU  91          1HB       GLU  91  -1.131 -11.952   5.119
  333   1HG   GLU  91          2HG       GLU  91  -1.751 -13.500   3.542
  334   2HG   GLU  91          1HG       GLU  91  -0.072 -13.297   3.040
  335    H    THR  92           H        THR  92   1.348  -9.911   4.207
  336    HA   THR  92           HA       THR  92   1.347  -8.726   6.922
  337    HB   THR  92           HB       THR  92   2.529  -7.295   4.577
  338    HG1  THR  92           HG1      THR  92   4.076  -8.681   4.401
  339   1HG2  THR  92          1HG2      THR  92   2.806  -7.360   7.559
  340   2HG2  THR  92          2HG2      THR  92   2.612  -5.975   6.484
  341   3HG2  THR  92          3HG2      THR  92   4.168  -6.799   6.588
  342    H    GLU  93           H        GLU  93  -0.558  -7.809   7.310
  343    HA   GLU  93           HA       GLU  93  -2.232  -6.804   5.167
  344   1HB   GLU  93          2HB       GLU  93  -2.618  -6.635   8.166
  345   2HB   GLU  93          1HB       GLU  93  -3.839  -6.300   6.938
  346   1HG   GLU  93          2HG       GLU  93  -3.217  -8.733   6.109
  347   2HG   GLU  93          1HG       GLU  93  -2.659  -8.927   7.771
  348    H    ILE  94           H        ILE  94  -2.313  -4.783   4.445
  349    HA   ILE  94           HA       ILE  94  -0.823  -2.706   5.924
  350    HB   ILE  94           HB       ILE  94  -1.785  -2.598   3.059
  351   1HG1  ILE  94          2HG1      ILE  94  -0.204  -4.475   3.350
  352   2HG1  ILE  94          1HG1      ILE  94   0.539  -3.166   2.435
  353   1HG2  ILE  94          1HG2      ILE  94   0.221  -0.914   3.073
  354   2HG2  ILE  94          2HG2      ILE  94  -0.041  -0.897   4.817
  355   3HG2  ILE  94          3HG2      ILE  94  -1.337  -0.406   3.726
  356   1HD1  ILE  94          1HD1      ILE  94   2.239  -3.305   3.923
  357   2HD1  ILE  94          2HD1      ILE  94   1.282  -4.267   5.049
  358   3HD1  ILE  94          3HD1      ILE  94   1.150  -2.509   5.060
  359    H    ASN  95           H        ASN  95  -1.768  -0.753   6.433
  360    HA   ASN  95           HA       ASN  95  -4.643  -0.448   5.843
  361   1HB   ASN  95          2HB       ASN  95  -3.412   0.044   8.564
  362   2HB   ASN  95          1HB       ASN  95  -5.114   0.202   8.128
  363   1HD2  ASN  95          1HD2      ASN  95  -6.394  -1.663   8.299
  364   2HD2  ASN  95          2HD2      ASN  95  -5.780  -3.222   8.572
  365    H    ALA  96           H        ALA  96  -5.385   1.679   5.751
  366    HA   ALA  96           HA       ALA  96  -3.538   3.599   4.809
  367   1HB   ALA  96          1HB       ALA  96  -5.646   5.151   5.377
  368   2HB   ALA  96          2HB       ALA  96  -6.440   3.579   5.468
  369   3HB   ALA  96          3HB       ALA  96  -5.625   4.071   3.983
  370    HA   PRO  97           HA       PRO  97  -2.155   5.225   8.698
  371   1HB   PRO  97          2HB       PRO  97  -0.985   7.529   7.823
  372   2HB   PRO  97          1HB       PRO  97  -0.253   5.926   7.614
  373   1HG   PRO  97          2HG       PRO  97  -1.704   7.612   5.655
  374   2HG   PRO  97          1HG       PRO  97  -0.317   6.538   5.417
  375   1HD   PRO  97          2HD       PRO  97  -2.905   5.903   4.755
  376   2HD   PRO  97          1HD       PRO  97  -1.631   4.713   5.093
  377    H    THR  98           H        THR  98  -4.027   7.208   6.476
  378    HA   THR  98           HA       THR  98  -5.427   8.421   8.749
  379    HB   THR  98           HB       THR  98  -5.296  10.668   7.543
  380    HG1  THR  98           HG1      THR  98  -3.081   9.361   6.350
  381   1HG2  THR  98          1HG2      THR  98  -2.953  11.093   8.452
  382   2HG2  THR  98          2HG2      THR  98  -2.887   9.372   8.832
  383   3HG2  THR  98          3HG2      THR  98  -4.101  10.398   9.596
  384    H    ASP  99           H        ASP  99  -7.402   9.574   8.044
  385    HA   ASP  99           HA       ASP  99  -8.903   7.975   6.226
  386   1HB   ASP  99          2HB       ASP  99 -10.681   9.711   6.563
  387   2HB   ASP  99          1HB       ASP  99 -10.045   9.043   8.067
  388    H    GLY 100           H        GLY 100  -9.604   8.380   4.169
  389   1HA   GLY 100          2HA       GLY 100  -9.511  10.758   2.740
  390   2HA   GLY 100          1HA       GLY 100  -7.945   9.989   2.500
  391    H    LYS 101           H        LYS 101  -8.605   9.900   0.234
  392    HA   LYS 101           HA       LYS 101 -10.217   7.481  -0.302
  393   1HB   LYS 101          2HB       LYS 101 -11.498   9.582  -0.837
  394   2HB   LYS 101          1HB       LYS 101 -10.254   9.964  -2.028
  395   1HG   LYS 101          2HG       LYS 101 -10.849   8.203  -3.420
  396   2HG   LYS 101          1HG       LYS 101 -11.533   7.256  -2.099
  397   1HD   LYS 101          2HD       LYS 101 -13.357   8.086  -3.473
  398   2HD   LYS 101          1HD       LYS 101 -13.386   8.939  -1.930
  399   1HE   LYS 101          2HE       LYS 101 -12.022  10.765  -3.030
  400   2HE   LYS 101          1HE       LYS 101 -12.295   9.949  -4.564
  401   1HZ   LYS 101          1HZ       LYS 101 -14.308  11.179  -2.775
  402   2HZ   LYS 101          2HZ       LYS 101 -14.728  10.136  -4.049
  403   3HZ   LYS 101          3HZ       LYS 101 -13.934  11.603  -4.374
  404    H    VAL 102           H        VAL 102  -9.537   6.222  -2.035
  405    HA   VAL 102           HA       VAL 102  -6.737   6.408  -2.671
  406    HB   VAL 102           HB       VAL 102  -8.810   4.580  -3.908
  407   1HG1  VAL 102          1HG1      VAL 102  -5.801   4.654  -3.781
  408   2HG1  VAL 102          2HG1      VAL 102  -6.843   4.401  -5.181
  409   3HG1  VAL 102          3HG1      VAL 102  -6.648   3.121  -3.984
  410   1HG2  VAL 102          1HG2      VAL 102  -7.416   4.559  -1.262
  411   2HG2  VAL 102          2HG2      VAL 102  -7.611   3.019  -2.097
  412   3HG2  VAL 102          3HG2      VAL 102  -9.028   3.983  -1.683
  413    H    GLU 103           H        GLU 103  -6.102   7.980  -4.013
  414    HA   GLU 103           HA       GLU 103  -7.762   8.715  -6.309
  415   1HB   GLU 103          2HB       GLU 103  -6.041  10.500  -6.644
  416   2HB   GLU 103          1HB       GLU 103  -6.830  10.567  -5.069
  417   1HG   GLU 103          2HG       GLU 103  -4.951   9.619  -3.965
  418   2HG   GLU 103          1HG       GLU 103  -4.230   9.087  -5.484
  419    H    LYS 104           H        LYS 104  -4.787   7.040  -5.552
  420    HA   LYS 104           HA       LYS 104  -4.667   5.965  -8.234
  421   1HB   LYS 104          2HB       LYS 104  -3.376   8.310  -8.034
  422   2HB   LYS 104          1HB       LYS 104  -2.106   7.245  -7.430
  423   1HG   LYS 104          2HG       LYS 104  -1.821   6.210  -9.455
  424   2HG   LYS 104          1HG       LYS 104  -3.532   6.328  -9.872
  425   1HD   LYS 104          2HD       LYS 104  -3.318   8.455 -10.748
  426   2HD   LYS 104          1HD       LYS 104  -1.955   8.862  -9.704
  427   1HE   LYS 104          2HE       LYS 104  -0.746   6.957 -11.079
  428   2HE   LYS 104          1HE       LYS 104  -1.982   7.325 -12.275
  429   1HZ   LYS 104          1HZ       LYS 104  -1.217   9.753 -11.823
  430   2HZ   LYS 104          2HZ       LYS 104  -0.328   8.756 -12.873
  431   3HZ   LYS 104          3HZ       LYS 104   0.205   9.007 -11.280
  432    H    VAL 105           H        VAL 105  -3.907   3.951  -8.157
  433    HA   VAL 105           HA       VAL 105  -2.640   3.045  -5.654
  434    HB   VAL 105           HB       VAL 105  -3.794   1.362  -7.892
  435   1HG1  VAL 105          1HG1      VAL 105  -3.647   0.367  -5.111
  436   2HG1  VAL 105          2HG1      VAL 105  -2.084   0.627  -5.884
  437   3HG1  VAL 105          3HG1      VAL 105  -3.262  -0.455  -6.623
  438   1HG2  VAL 105          1HG2      VAL 105  -5.825   1.235  -6.669
  439   2HG2  VAL 105          2HG2      VAL 105  -5.408   2.948  -6.646
  440   3HG2  VAL 105          3HG2      VAL 105  -5.097   1.946  -5.229
  441    H    LEU 106           H        LEU 106  -0.488   3.153  -5.741
  442    HA   LEU 106           HA       LEU 106   0.931   2.719  -8.260
  443   1HB   LEU 106          2HB       LEU 106   2.004   3.388  -5.525
  444   2HB   LEU 106          1HB       LEU 106   2.921   3.374  -7.014
  445    HG   LEU 106           HG       LEU 106   0.551   5.199  -6.634
  446   1HD1  LEU 106          1HD1      LEU 106   3.410   5.511  -5.725
  447   2HD1  LEU 106          2HD1      LEU 106   1.927   5.872  -4.842
  448   3HD1  LEU 106          3HD1      LEU 106   2.443   6.919  -6.163
  449   1HD2  LEU 106          1HD2      LEU 106   1.748   4.636  -8.901
  450   2HD2  LEU 106          2HD2      LEU 106   3.024   5.685  -8.280
  451   3HD2  LEU 106          3HD2      LEU 106   1.396   6.320  -8.513
  452    H    VAL 107           H        VAL 107  -0.429   0.430  -6.968
  453    HA   VAL 107           HA       VAL 107   1.812  -1.407  -7.033
  454    HB   VAL 107           HB       VAL 107   1.157  -2.475  -4.865
  455   1HG1  VAL 107          1HG1      VAL 107   2.419  -0.953  -3.507
  456   2HG1  VAL 107          2HG1      VAL 107   1.959   0.422  -4.511
  457   3HG1  VAL 107          3HG1      VAL 107   3.057  -0.804  -5.145
  458   1HG2  VAL 107          1HG2      VAL 107  -0.539   0.029  -4.696
  459   2HG2  VAL 107          2HG2      VAL 107  -0.107  -0.930  -3.281
  460   3HG2  VAL 107          3HG2      VAL 107  -1.077  -1.646  -4.568
  461    H    LYS 108           H        LYS 108   1.218  -3.356  -7.817
  462    HA   LYS 108           HA       LYS 108  -1.684  -3.893  -8.066
  463   1HB   LYS 108          2HB       LYS 108   0.525  -4.250 -10.090
  464   2HB   LYS 108          1HB       LYS 108  -1.001  -5.126 -10.210
  465   1HG   LYS 108          2HG       LYS 108  -2.114  -2.796  -9.936
  466   2HG   LYS 108          1HG       LYS 108  -0.525  -2.154 -10.357
  467   1HD   LYS 108          2HD       LYS 108  -1.973  -4.213 -12.038
  468   2HD   LYS 108          1HD       LYS 108  -2.094  -2.476 -12.322
  469   1HE   LYS 108          2HE       LYS 108   0.548  -2.613 -12.243
  470   2HE   LYS 108          1HE       LYS 108   0.258  -4.295 -12.666
  471   1HZ   LYS 108          1HZ       LYS 108  -0.714  -1.929 -14.172
  472   2HZ   LYS 108          2HZ       LYS 108  -1.023  -3.549 -14.579
  473   3HZ   LYS 108          3HZ       LYS 108   0.565  -2.945 -14.630
  474    H    GLU 109           H        GLU 109  -1.937  -6.326  -8.782
  475    HA   GLU 109           HA       GLU 109  -1.009  -7.902  -6.594
  476   1HB   GLU 109          2HB       GLU 109  -2.523  -8.528  -9.121
  477   2HB   GLU 109          1HB       GLU 109  -1.998  -9.809  -8.028
  478   1HG   GLU 109          2HG       GLU 109  -3.322  -9.004  -6.251
  479   2HG   GLU 109          1HG       GLU 109  -3.505  -7.413  -6.991
  480    H    ARG 110           H        ARG 110   0.497  -9.538  -6.527
  481    HA   ARG 110           HA       ARG 110   2.449 -10.642  -7.031
  482   1HB   ARG 110          2HB       ARG 110   1.361 -10.311  -9.834
  483   2HB   ARG 110          1HB       ARG 110   2.795 -11.260  -9.443
  484   1HG   ARG 110          2HG       ARG 110   1.090 -12.296  -7.632
  485   2HG   ARG 110          1HG       ARG 110  -0.068 -11.837  -8.880
  486   1HD   ARG 110          2HD       ARG 110   1.190 -13.102 -10.553
  487   2HD   ARG 110          1HD       ARG 110   2.413 -13.510  -9.356
  488    HE   ARG 110           HE       ARG 110  -0.002 -14.416  -8.323
  489   1HH1  ARG 110          1HH2      ARG 110   0.552 -14.704 -11.585
  490   2HH1  ARG 110          2HH2      ARG 110   0.663 -16.431 -11.624
  491   1HH2  ARG 110          2HH1      ARG 110   0.743 -16.768  -8.174
  492   2HH2  ARG 110          1HH1      ARG 110   0.771 -17.601  -9.693
  493    H    ASP 111           H        ASP 111   2.452  -7.759  -6.753
  494    HA   ASP 111           HA       ASP 111   4.688  -7.029  -8.547
  495   1HB   ASP 111          2HB       ASP 111   2.503  -5.615  -8.448
  496   2HB   ASP 111          1HB       ASP 111   3.143  -5.041  -6.908
  497    H    ALA 112           H        ALA 112   6.588  -6.281  -7.692
  498    HA   ALA 112           HA       ALA 112   7.037  -6.893  -4.868
  499   1HB   ALA 112          1HB       ALA 112   9.209  -5.861  -6.636
  500   2HB   ALA 112          2HB       ALA 112   8.575  -7.476  -6.956
  501   3HB   ALA 112          3HB       ALA 112   9.273  -7.099  -5.381
  502    H    VAL 113           H        VAL 113   7.392  -5.418  -3.318
  503    HA   VAL 113           HA       VAL 113   7.563  -2.577  -4.137
  504    HB   VAL 113           HB       VAL 113   6.393  -2.048  -1.998
  505   1HG1  VAL 113          1HG1      VAL 113   4.319  -2.268  -2.976
  506   2HG1  VAL 113          2HG1      VAL 113   4.590  -3.954  -3.417
  507   3HG1  VAL 113          3HG1      VAL 113   5.317  -2.663  -4.375
  508   1HG2  VAL 113          1HG2      VAL 113   6.016  -5.059  -1.915
  509   2HG2  VAL 113          2HG2      VAL 113   5.220  -3.906  -0.844
  510   3HG2  VAL 113          3HG2      VAL 113   6.971  -4.107  -0.779
  511    H    GLN 114           H        GLN 114   8.283  -1.270  -2.035
  512    HA   GLN 114           HA       GLN 114  10.482  -2.680  -0.681
  513   1HB   GLN 114          2HB       GLN 114  10.748  -0.210  -2.391
  514   2HB   GLN 114          1HB       GLN 114  11.907  -0.592  -1.117
  515   1HG   GLN 114          2HG       GLN 114  12.631  -2.551  -2.185
  516   2HG   GLN 114          1HG       GLN 114  11.169  -2.670  -3.164
  517   1HE2  GLN 114          1HE2      GLN 114  12.468  -2.730  -5.155
  518   2HE2  GLN 114          2HE2      GLN 114  13.210  -1.322  -5.748
  519    H    GLY 115           H        GLY 115  11.070  -1.802   1.304
  520   1HA   GLY 115          2HA       GLY 115   9.041  -0.535   2.793
  521   2HA   GLY 115          1HA       GLY 115  10.713  -0.728   3.312
  522    H    GLY 116           H        GLY 116   8.338   1.452   2.273
  523   1HA   GLY 116          2HA       GLY 116   8.845   3.822   2.836
  524   2HA   GLY 116          1HA       GLY 116  10.363   3.597   1.969
  525    H    GLN 117           H        GLN 117   9.132   1.972  -0.129
  526    HA   GLN 117           HA       GLN 117   8.522   3.988  -1.997
  527   1HB   GLN 117          2HB       GLN 117   9.222   1.445  -2.294
  528   2HB   GLN 117          1HB       GLN 117   7.476   1.225  -2.423
  529   1HG   GLN 117          2HG       GLN 117   8.809   3.410  -3.994
  530   2HG   GLN 117          1HG       GLN 117   8.874   1.750  -4.586
  531   1HE2  GLN 117          1HE2      GLN 117   6.410   0.706  -4.056
  532   2HE2  GLN 117          2HE2      GLN 117   5.181   1.626  -4.779
  533    H    GLY 118           H        GLY 118   6.680   4.944  -2.620
  534   1HA   GLY 118          2HA       GLY 118   4.387   4.914  -0.982
  535   2HA   GLY 118          1HA       GLY 118   4.475   5.614  -2.597
  536    H    LEU 119           H        LEU 119   2.806   3.476  -0.825
  537    HA   LEU 119           HA       LEU 119   2.542   1.370  -2.830
  538   1HB   LEU 119          2HB       LEU 119   1.071   1.795  -0.232
  539   2HB   LEU 119          1HB       LEU 119   0.943   0.381  -1.254
  540    HG   LEU 119           HG       LEU 119   3.526   1.259   0.050
  541   1HD1  LEU 119          1HD1      LEU 119   2.991  -0.717   1.592
  542   2HD1  LEU 119          2HD1      LEU 119   1.336  -0.602   0.993
  543   3HD1  LEU 119          3HD1      LEU 119   2.057   0.754   1.860
  544   1HD2  LEU 119          1HD2      LEU 119   3.941  -1.272  -0.356
  545   2HD2  LEU 119          2HD2      LEU 119   4.011  -0.195  -1.752
  546   3HD2  LEU 119          3HD2      LEU 119   2.572  -1.174  -1.463
  547    H    ILE 120           H        ILE 120   0.373   3.690  -1.201
  548    HA   ILE 120           HA       ILE 120  -1.153   3.934  -3.703
  549    HB   ILE 120           HB       ILE 120  -2.482   3.492  -1.019
  550   1HG1  ILE 120          2HG1      ILE 120  -2.279   1.594  -3.377
  551   2HG1  ILE 120          1HG1      ILE 120  -1.310   1.455  -1.910
  552   1HG2  ILE 120          1HG2      ILE 120  -4.363   3.002  -2.886
  553   2HG2  ILE 120          2HG2      ILE 120  -3.383   4.168  -3.776
  554   3HG2  ILE 120          3HG2      ILE 120  -4.089   4.612  -2.223
  555   1HD1  ILE 120          1HD1      ILE 120  -3.666   0.185  -2.203
  556   2HD1  ILE 120          2HD1      ILE 120  -4.251   1.712  -1.543
  557   3HD1  ILE 120          3HD1      ILE 120  -3.085   0.750  -0.637
  558    H    LYS 121           H        LYS 121  -2.243   5.896  -3.943
  559    HA   LYS 121           HA       LYS 121  -1.232   8.042  -2.212
  560   1HB   LYS 121          2HB       LYS 121  -2.256   7.886  -5.006
  561   2HB   LYS 121          1HB       LYS 121  -2.515   9.393  -4.127
  562   1HG   LYS 121          2HG       LYS 121   0.049   9.026  -3.482
  563   2HG   LYS 121          1HG       LYS 121   0.042   8.121  -4.997
  564   1HD   LYS 121          2HD       LYS 121  -0.701  10.025  -6.241
  565   2HD   LYS 121          1HD       LYS 121  -1.073  10.924  -4.769
  566   1HE   LYS 121          2HE       LYS 121   1.280  11.035  -4.182
  567   2HE   LYS 121          1HE       LYS 121   1.706  10.002  -5.539
  568   1HZ   LYS 121          1HZ       LYS 121   0.511  12.713  -5.725
  569   2HZ   LYS 121          2HZ       LYS 121   0.903  11.716  -7.044
  570   3HZ   LYS 121          3HZ       LYS 121   2.131  12.315  -6.034
  571    H    ILE 122           H        ILE 122  -2.470   9.009  -0.749
  572    HA   ILE 122           HA       ILE 122  -5.378   8.488  -0.817
  573    HB   ILE 122           HB       ILE 122  -3.715   9.390   1.543
  574   1HG1  ILE 122          2HG1      ILE 122  -2.998   7.152   0.789
  575   2HG1  ILE 122          1HG1      ILE 122  -3.875   7.045   2.313
  576   1HG2  ILE 122          1HG2      ILE 122  -6.563   8.432   1.190
  577   2HG2  ILE 122          2HG2      ILE 122  -6.009   9.962   1.868
  578   3HG2  ILE 122          3HG2      ILE 122  -5.761   8.462   2.761
  579   1HD1  ILE 122          1HD1      ILE 122  -4.560   5.930  -0.314
  580   2HD1  ILE 122          2HD1      ILE 122  -5.894   6.811   0.429
  581   3HD1  ILE 122          3HD1      ILE 122  -5.139   5.469   1.287
  582    H    GLY 123           H        GLY 123  -6.827  10.152  -0.641
  583   1HA   GLY 123          2HA       GLY 123  -5.699  12.883  -0.876
  584   2HA   GLY 123          1HA       GLY 123  -7.150  12.351  -1.720
  Start of MODEL   26
    1   1H    ALA  47          1H        ALA  47  17.869  12.491   5.163
    2   2H    ALA  47          2H        ALA  47  16.637  13.294   4.312
    3   3H    ALA  47          3H        ALA  47  17.268  11.832   3.720
    4    HA   ALA  47           HA       ALA  47  16.419  10.674   5.684
    5   1HB   ALA  47          1HB       ALA  47  15.438  13.450   6.306
    6   2HB   ALA  47          2HB       ALA  47  16.217  12.286   7.376
    7   3HB   ALA  47          3HB       ALA  47  14.544  12.041   6.875
    8    H    GLY  48           H        GLY  48  15.536   9.502   4.026
    9   1HA   GLY  48          2HA       GLY  48  12.774   9.774   3.507
   10   2HA   GLY  48          1HA       GLY  48  13.673  10.403   2.129
   11    H    ALA  49           H        ALA  49  13.593   7.571   4.288
   12    HA   ALA  49           HA       ALA  49  14.801   5.863   2.287
   13   1HB   ALA  49          1HB       ALA  49  13.492   5.125   4.916
   14   2HB   ALA  49          2HB       ALA  49  15.202   5.502   4.708
   15   3HB   ALA  49          3HB       ALA  49  14.512   4.078   3.928
   16    H    GLY  50           H        GLY  50  13.374   5.944   0.537
   17   1HA   GLY  50          2HA       GLY  50  11.714   4.079  -0.164
   18   2HA   GLY  50          1HA       GLY  50  10.652   4.897   0.979
   19    H    LYS  51           H        LYS  51   9.138   5.533  -0.542
   20    HA   LYS  51           HA       LYS  51   9.859   7.901  -2.073
   21   1HB   LYS  51          2HB       LYS  51   8.767   5.419  -3.421
   22   2HB   LYS  51          1HB       LYS  51   8.850   7.013  -4.172
   23   1HG   LYS  51          2HG       LYS  51  11.353   6.977  -3.604
   24   2HG   LYS  51          1HG       LYS  51  11.140   5.257  -3.276
   25   1HD   LYS  51          2HD       LYS  51  10.338   4.873  -5.541
   26   2HD   LYS  51          1HD       LYS  51  10.383   6.602  -5.885
   27   1HE   LYS  51          2HE       LYS  51  12.833   5.055  -5.035
   28   2HE   LYS  51          1HE       LYS  51  12.371   5.231  -6.723
   29   1HZ   LYS  51          1HZ       LYS  51  12.598   7.571  -6.576
   30   2HZ   LYS  51          2HZ       LYS  51  14.005   6.892  -5.907
   31   3HZ   LYS  51          3HZ       LYS  51  12.796   7.523  -4.893
   32    H    ALA  52           H        ALA  52   8.256   7.552   0.199
   33    HA   ALA  52           HA       ALA  52   5.714   8.556  -0.841
   34   1HB   ALA  52          1HB       ALA  52   5.289   6.693   1.388
   35   2HB   ALA  52          2HB       ALA  52   5.852   5.908  -0.087
   36   3HB   ALA  52          3HB       ALA  52   4.384   6.883  -0.114
   37    H    GLY  53           H        GLY  53   4.971  10.209   0.342
   38   1HA   GLY  53          2HA       GLY  53   5.855  10.503   3.136
   39   2HA   GLY  53          1HA       GLY  53   6.186  11.813   2.007
   40    H    GLU  54           H        GLU  54   4.491  13.073   1.218
   41    HA   GLU  54           HA       GLU  54   2.041  12.940   2.845
   42   1HB   GLU  54          2HB       GLU  54   3.090  15.182   1.098
   43   2HB   GLU  54          1HB       GLU  54   1.672  15.261   2.146
   44   1HG   GLU  54          2HG       GLU  54   3.029  14.955   4.122
   45   2HG   GLU  54          1HG       GLU  54   4.462  14.628   3.145
   46    H    GLY  55           H        GLY  55   0.837  11.399   1.770
   47   1HA   GLY  55          2HA       GLY  55  -1.096  11.642   0.147
   48   2HA   GLY  55          1HA       GLY  55   0.149  11.988  -1.048
   49    H    GLU  56           H        GLU  56   2.043  10.211  -0.774
   50    HA   GLU  56           HA       GLU  56   0.755   7.706  -1.499
   51   1HB   GLU  56          2HB       GLU  56   3.704   8.385  -1.389
   52   2HB   GLU  56          1HB       GLU  56   2.979   6.978  -2.167
   53   1HG   GLU  56          2HG       GLU  56   2.150   8.205  -3.935
   54   2HG   GLU  56          1HG       GLU  56   1.975   9.673  -2.973
   55    H    ILE  57           H        ILE  57   0.555   5.975  -0.238
   56    HA   ILE  57           HA       ILE  57   1.432   6.102   2.517
   57    HB   ILE  57           HB       ILE  57   0.090   3.808   1.071
   58   1HG1  ILE  57          2HG1      ILE  57  -1.245   5.941   2.750
   59   2HG1  ILE  57          1HG1      ILE  57  -1.105   6.083   0.998
   60   1HG2  ILE  57          1HG2      ILE  57   1.171   3.324   3.281
   61   2HG2  ILE  57          2HG2      ILE  57  -0.581   3.122   3.307
   62   3HG2  ILE  57          3HG2      ILE  57   0.151   4.566   4.007
   63   1HD1  ILE  57          1HD1      ILE  57  -3.222   4.915   2.148
   64   2HD1  ILE  57          2HD1      ILE  57  -2.157   3.511   2.084
   65   3HD1  ILE  57          3HD1      ILE  57  -2.584   4.361   0.600
   66    HA   PRO  58           HA       PRO  58   5.257   4.015   1.292
   67   1HB   PRO  58          2HB       PRO  58   6.509   4.217   3.712
   68   2HB   PRO  58          1HB       PRO  58   6.440   5.544   2.538
   69   1HG   PRO  58          2HG       PRO  58   4.808   5.095   4.982
   70   2HG   PRO  58          1HG       PRO  58   5.476   6.600   4.329
   71   1HD   PRO  58          2HD       PRO  58   2.874   5.870   4.035
   72   2HD   PRO  58          1HD       PRO  58   3.744   6.890   2.867
   73    H    ALA  59           H        ALA  59   5.793   1.894   1.380
   74    HA   ALA  59           HA       ALA  59   4.158   0.052   2.805
   75   1HB   ALA  59          1HB       ALA  59   6.608  -0.172   1.097
   76   2HB   ALA  59          2HB       ALA  59   5.011  -0.882   0.861
   77   3HB   ALA  59          3HB       ALA  59   6.108  -1.558   2.065
   78    HA   PRO  60           HA       PRO  60   6.310  -0.202   6.637
   79   1HB   PRO  60          2HB       PRO  60   5.741  -2.762   7.397
   80   2HB   PRO  60          1HB       PRO  60   4.552  -1.447   7.443
   81   1HG   PRO  60          2HG       PRO  60   4.897  -3.617   5.444
   82   2HG   PRO  60          1HG       PRO  60   3.414  -2.889   6.081
   83   1HD   PRO  60          2HD       PRO  60   4.483  -2.278   3.643
   84   2HD   PRO  60          1HD       PRO  60   3.460  -1.172   4.584
   85    H    LEU  61           H        LEU  61   6.923  -2.629   4.183
   86    HA   LEU  61           HA       LEU  61   9.747  -2.619   4.729
   87   1HB   LEU  61          2HB       LEU  61   9.815  -5.138   5.038
   88   2HB   LEU  61          1HB       LEU  61   9.340  -4.177   6.421
   89    HG   LEU  61           HG       LEU  61   7.117  -5.170   4.726
   90   1HD1  LEU  61          1HD1      LEU  61   7.287  -7.426   5.280
   91   2HD1  LEU  61          2HD1      LEU  61   8.357  -7.115   6.646
   92   3HD1  LEU  61          3HD1      LEU  61   8.980  -7.022   4.999
   93   1HD2  LEU  61          1HD2      LEU  61   5.958  -4.995   6.694
   94   2HD2  LEU  61          2HD2      LEU  61   7.312  -3.963   7.154
   95   3HD2  LEU  61          3HD2      LEU  61   7.285  -5.654   7.652
   96    H    ALA  62           H        ALA  62  10.851  -4.326   3.293
   97    HA   ALA  62           HA       ALA  62   9.730  -4.046   0.630
   98   1HB   ALA  62          1HB       ALA  62  12.111  -3.706   0.859
   99   2HB   ALA  62          2HB       ALA  62  11.854  -5.181  -0.074
  100   3HB   ALA  62          3HB       ALA  62  12.307  -5.281   1.628
  101    H    GLY  63           H        GLY  63   7.924  -5.377   0.589
  102   1HA   GLY  63          2HA       GLY  63   8.497  -8.282   0.739
  103   2HA   GLY  63          1HA       GLY  63   6.972  -7.589   1.286
  104    H    THR  64           H        THR  64   5.674  -8.709  -0.147
  105    HA   THR  64           HA       THR  64   5.850  -7.795  -2.947
  106    HB   THR  64           HB       THR  64   5.068 -10.622  -2.252
  107    HG1  THR  64           HG1      THR  64   7.132 -11.220  -2.528
  108   1HG2  THR  64          1HG2      THR  64   4.615  -9.271  -4.503
  109   2HG2  THR  64          2HG2      THR  64   5.072 -10.973  -4.533
  110   3HG2  THR  64          3HG2      THR  64   6.286  -9.729  -4.828
  111    H    VAL  65           H        VAL  65   3.938  -7.257  -3.852
  112    HA   VAL  65           HA       VAL  65   1.664  -6.890  -2.174
  113    HB   VAL  65           HB       VAL  65   1.750  -6.783  -5.198
  114   1HG1  VAL  65          1HG1      VAL  65  -0.010  -4.924  -4.543
  115   2HG1  VAL  65          2HG1      VAL  65  -0.146  -5.870  -3.061
  116   3HG1  VAL  65          3HG1      VAL  65  -0.498  -6.617  -4.619
  117   1HG2  VAL  65          1HG2      VAL  65   3.357  -5.201  -4.737
  118   2HG2  VAL  65          2HG2      VAL  65   2.793  -4.962  -3.083
  119   3HG2  VAL  65          3HG2      VAL  65   1.934  -4.207  -4.426
  120    H    SER  66           H        SER  66   0.033  -8.217  -1.735
  121    HA   SER  66           HA       SER  66  -0.100 -10.791  -3.150
  122   1HB   SER  66          2HB       SER  66  -0.114 -10.376  -0.512
  123   2HB   SER  66          1HB       SER  66  -1.842 -10.202  -0.806
  124    HG   SER  66           HG       SER  66  -0.509 -12.425  -0.569
  125    H    LYS  67           H        LYS  67  -2.437  -8.448  -1.802
  126    HA   LYS  67           HA       LYS  67  -3.972  -8.538  -4.289
  127   1HB   LYS  67          2HB       LYS  67  -5.330  -9.175  -1.663
  128   2HB   LYS  67          1HB       LYS  67  -6.035  -9.214  -3.277
  129   1HG   LYS  67          2HG       LYS  67  -4.324 -11.007  -3.854
  130   2HG   LYS  67          1HG       LYS  67  -3.942 -11.075  -2.134
  131   1HD   LYS  67          2HD       LYS  67  -6.759 -11.398  -3.193
  132   2HD   LYS  67          1HD       LYS  67  -5.672 -12.765  -2.946
  133   1HE   LYS  67          2HE       LYS  67  -6.476 -12.799  -0.835
  134   2HE   LYS  67          1HE       LYS  67  -5.438 -11.407  -0.562
  135   1HZ   LYS  67          1HZ       LYS  67  -7.325  -9.987  -1.220
  136   2HZ   LYS  67          2HZ       LYS  67  -7.639 -10.907   0.172
  137   3HZ   LYS  67          3HZ       LYS  67  -8.305 -11.366  -1.321
  138    H    ILE  68           H        ILE  68  -5.278  -6.752  -4.595
  139    HA   ILE  68           HA       ILE  68  -4.789  -4.529  -2.730
  140    HB   ILE  68           HB       ILE  68  -6.012  -4.431  -5.498
  141   1HG1  ILE  68          2HG1      ILE  68  -3.166  -3.756  -4.714
  142   2HG1  ILE  68          1HG1      ILE  68  -3.623  -5.333  -5.359
  143   1HG2  ILE  68          1HG2      ILE  68  -6.450  -2.519  -3.912
  144   2HG2  ILE  68          2HG2      ILE  68  -5.552  -2.057  -5.357
  145   3HG2  ILE  68          3HG2      ILE  68  -4.708  -2.265  -3.823
  146   1HD1  ILE  68          1HD1      ILE  68  -4.781  -3.853  -7.234
  147   2HD1  ILE  68          2HD1      ILE  68  -3.063  -4.240  -7.324
  148   3HD1  ILE  68          3HD1      ILE  68  -3.582  -2.666  -6.720
  149    H    LEU  69           H        LEU  69  -6.341  -3.744  -1.458
  150    HA   LEU  69           HA       LEU  69  -9.042  -4.880  -1.703
  151   1HB   LEU  69          2HB       LEU  69  -7.589  -3.460   0.509
  152   2HB   LEU  69          1HB       LEU  69  -9.320  -3.709   0.558
  153    HG   LEU  69           HG       LEU  69  -7.459  -6.041   0.175
  154   1HD1  LEU  69          1HD1      LEU  69  -6.518  -5.351   2.160
  155   2HD1  LEU  69          2HD1      LEU  69  -7.942  -6.163   2.812
  156   3HD1  LEU  69          3HD1      LEU  69  -7.933  -4.409   2.626
  157   1HD2  LEU  69          1HD2      LEU  69 -10.277  -5.564   1.139
  158   2HD2  LEU  69          2HD2      LEU  69  -9.419  -7.046   1.563
  159   3HD2  LEU  69          3HD2      LEU  69  -9.716  -6.654  -0.129
  160    H    VAL  70           H        VAL  70  -7.385  -1.749  -1.430
  161    HA   VAL  70           HA       VAL  70  -9.908  -0.405  -2.156
  162    HB   VAL  70           HB       VAL  70  -8.774   1.675  -1.430
  163   1HG1  VAL  70          1HG1      VAL  70 -10.038   0.794   0.309
  164   2HG1  VAL  70          2HG1      VAL  70  -8.435   0.794   1.045
  165   3HG1  VAL  70          3HG1      VAL  70  -9.100  -0.697   0.375
  166   1HG2  VAL  70          1HG2      VAL  70  -6.561  -0.177  -0.494
  167   2HG2  VAL  70          2HG2      VAL  70  -6.603   1.581  -0.363
  168   3HG2  VAL  70          3HG2      VAL  70  -6.450   0.818  -1.946
  169    H    LYS  71           H        LYS  71 -10.042   0.976  -3.885
  170    HA   LYS  71           HA       LYS  71  -7.714   1.161  -5.681
  171   1HB   LYS  71          2HB       LYS  71  -9.254   0.753  -7.622
  172   2HB   LYS  71          1HB       LYS  71  -9.000  -0.664  -6.603
  173   1HG   LYS  71          2HG       LYS  71 -11.114  -0.114  -5.386
  174   2HG   LYS  71          1HG       LYS  71 -11.386   1.205  -6.526
  175   1HD   LYS  71          2HD       LYS  71 -11.948  -0.207  -8.239
  176   2HD   LYS  71          1HD       LYS  71 -10.817  -1.456  -7.717
  177   1HE   LYS  71          2HE       LYS  71 -12.301  -2.157  -5.950
  178   2HE   LYS  71          1HE       LYS  71 -13.372  -0.794  -6.239
  179   1HZ   LYS  71          1HZ       LYS  71 -12.900  -3.130  -7.997
  180   2HZ   LYS  71          2HZ       LYS  71 -13.727  -1.737  -8.510
  181   3HZ   LYS  71          3HZ       LYS  71 -14.348  -2.677  -7.239
  182    H    GLU  72           H        GLU  72  -7.987   2.863  -7.325
  183    HA   GLU  72           HA       GLU  72  -8.767   5.310  -6.210
  184   1HB   GLU  72          2HB       GLU  72  -8.673   6.168  -8.598
  185   2HB   GLU  72          1HB       GLU  72  -7.213   5.379  -8.007
  186   1HG   GLU  72          2HG       GLU  72  -7.315   3.913  -9.708
  187   2HG   GLU  72          1HG       GLU  72  -8.877   3.343  -9.122
  188    H    GLY  73           H        GLY  73 -10.765   5.747  -5.570
  189   1HA   GLY  73          2HA       GLY  73 -12.866   6.624  -6.827
  190   2HA   GLY  73          1HA       GLY  73 -13.048   4.920  -7.238
  191    H    ASP  74           H        ASP  74 -11.957   4.016  -4.665
  192    HA   ASP  74           HA       ASP  74 -14.391   4.417  -3.060
  193   1HB   ASP  74          2HB       ASP  74 -12.240   2.300  -3.060
  194   2HB   ASP  74          1HB       ASP  74 -13.404   2.452  -1.743
  195    H    THR  75           H        THR  75 -14.259   4.856  -0.817
  196    HA   THR  75           HA       THR  75 -11.912   6.474  -0.109
  197    HB   THR  75           HB       THR  75 -14.316   6.288   1.652
  198    HG1  THR  75           HG1      THR  75 -15.371   6.616  -0.202
  199   1HG2  THR  75          1HG2      THR  75 -12.151   8.221   0.967
  200   2HG2  THR  75          2HG2      THR  75 -12.816   7.794   2.542
  201   3HG2  THR  75          3HG2      THR  75 -13.705   8.882   1.475
  202    H    VAL  76           H        VAL  76 -10.826   6.219   1.870
  203    HA   VAL  76           HA       VAL  76 -11.254   3.618   3.216
  204    HB   VAL  76           HB       VAL  76  -8.769   3.509   3.517
  205   1HG1  VAL  76          1HG1      VAL  76  -9.884   2.219   1.749
  206   2HG1  VAL  76          2HG1      VAL  76  -8.315   2.795   1.186
  207   3HG1  VAL  76          3HG1      VAL  76  -9.792   3.605   0.663
  208   1HG2  VAL  76          1HG2      VAL  76  -8.305   5.911   3.175
  209   2HG2  VAL  76          2HG2      VAL  76  -8.833   5.775   1.497
  210   3HG2  VAL  76          3HG2      VAL  76  -7.383   4.928   2.036
  211    H    LYS  77           H        LYS  77 -10.076   3.565   5.370
  212    HA   LYS  77           HA       LYS  77 -10.113   6.216   6.674
  213   1HB   LYS  77          2HB       LYS  77 -11.329   3.687   7.814
  214   2HB   LYS  77          1HB       LYS  77 -11.258   5.260   8.611
  215   1HG   LYS  77          2HG       LYS  77 -12.581   4.880   5.920
  216   2HG   LYS  77          1HG       LYS  77 -13.462   4.689   7.435
  217   1HD   LYS  77          2HD       LYS  77 -11.818   7.158   7.112
  218   2HD   LYS  77          1HD       LYS  77 -13.314   7.051   6.182
  219   1HE   LYS  77          2HE       LYS  77 -14.641   6.833   8.123
  220   2HE   LYS  77          1HE       LYS  77 -13.257   6.420   9.127
  221   1HZ   LYS  77          1HZ       LYS  77 -14.078   8.700   9.466
  222   2HZ   LYS  77          2HZ       LYS  77 -13.678   9.068   7.855
  223   3HZ   LYS  77          3HZ       LYS  77 -12.459   8.653   8.963
  224    H    ALA  78           H        ALA  78  -8.820   6.383   8.560
  225    HA   ALA  78           HA       ALA  78  -6.321   5.095   8.408
  226   1HB   ALA  78          1HB       ALA  78  -7.372   6.309  10.953
  227   2HB   ALA  78          2HB       ALA  78  -6.948   7.319   9.571
  228   3HB   ALA  78          3HB       ALA  78  -5.722   6.304  10.331
  229    H    GLY  79           H        GLY  79  -6.192   2.933   8.595
  230   1HA   GLY  79          2HA       GLY  79  -5.802   1.307  10.483
  231   2HA   GLY  79          1HA       GLY  79  -7.459   1.669  10.957
  232    H    GLN  80           H        GLN  80  -8.480   1.816   8.255
  233    HA   GLN  80           HA       GLN  80  -9.188  -0.899   7.868
  234   1HB   GLN  80          2HB       GLN  80 -10.470   1.208   7.130
  235   2HB   GLN  80          1HB       GLN  80  -9.397   1.214   5.730
  236   1HG   GLN  80          2HG       GLN  80 -10.076  -1.279   5.470
  237   2HG   GLN  80          1HG       GLN  80 -11.420  -0.868   6.536
  238   1HE2  GLN  80          1HE2      GLN  80 -11.977   1.771   5.638
  239   2HE2  GLN  80          2HE2      GLN  80 -12.519   1.697   4.030
  240    H    THR  81           H        THR  81  -8.471  -2.437   6.468
  241    HA   THR  81           HA       THR  81  -5.776  -2.293   5.563
  242    HB   THR  81           HB       THR  81  -7.844  -4.283   4.621
  243    HG1  THR  81           HG1      THR  81  -8.014  -4.665   6.685
  244   1HG2  THR  81          1HG2      THR  81  -4.955  -4.815   5.242
  245   2HG2  THR  81          2HG2      THR  81  -5.393  -4.062   3.708
  246   3HG2  THR  81          3HG2      THR  81  -6.025  -5.656   4.120
  247    H    VAL  82           H        VAL  82  -4.930  -1.819   3.617
  248    HA   VAL  82           HA       VAL  82  -6.816  -0.955   1.510
  249    HB   VAL  82           HB       VAL  82  -5.054   0.558   0.720
  250   1HG1  VAL  82          1HG1      VAL  82  -5.523   2.178   2.284
  251   2HG1  VAL  82          2HG1      VAL  82  -5.140   1.125   3.646
  252   3HG1  VAL  82          3HG1      VAL  82  -6.684   0.960   2.811
  253   1HG2  VAL  82          1HG2      VAL  82  -3.216   0.705   2.805
  254   2HG2  VAL  82          2HG2      VAL  82  -2.922  -0.036   1.234
  255   3HG2  VAL  82          3HG2      VAL  82  -3.438  -1.031   2.592
  256    H    LEU  83           H        LEU  83  -4.009  -2.913   2.243
  257    HA   LEU  83           HA       LEU  83  -4.368  -4.437  -0.175
  258   1HB   LEU  83          2HB       LEU  83  -3.125  -2.576  -1.095
  259   2HB   LEU  83          1HB       LEU  83  -1.916  -2.716   0.160
  260    HG   LEU  83           HG       LEU  83  -2.341  -5.107  -1.560
  261   1HD1  LEU  83          1HD1      LEU  83  -2.162  -2.677  -2.837
  262   2HD1  LEU  83          2HD1      LEU  83  -1.603  -4.205  -3.512
  263   3HD1  LEU  83          3HD1      LEU  83  -0.464  -3.134  -2.697
  264   1HD2  LEU  83          1HD2      LEU  83  -0.617  -4.602   0.394
  265   2HD2  LEU  83          2HD2      LEU  83   0.280  -3.806  -0.898
  266   3HD2  LEU  83          3HD2      LEU  83  -0.115  -5.520  -1.025
  267    H    VAL  84           H        VAL  84  -3.298  -6.411  -0.125
  268    HA   VAL  84           HA       VAL  84  -2.144  -7.113   2.491
  269    HB   VAL  84           HB       VAL  84  -2.994  -8.972   0.258
  270   1HG1  VAL  84          1HG1      VAL  84  -1.940  -9.272   3.028
  271   2HG1  VAL  84          2HG1      VAL  84  -1.718 -10.313   1.622
  272   3HG1  VAL  84          3HG1      VAL  84  -3.222 -10.380   2.541
  273   1HG2  VAL  84          1HG2      VAL  84  -4.858  -7.524   1.175
  274   2HG2  VAL  84          2HG2      VAL  84  -4.538  -8.229   2.759
  275   3HG2  VAL  84          3HG2      VAL  84  -5.085  -9.253   1.432
  276    H    LEU  85           H        LEU  85  -0.060  -7.704   2.720
  277    HA   LEU  85           HA       LEU  85   1.573  -7.875   0.257
  278   1HB   LEU  85          2HB       LEU  85   1.826  -6.049   2.270
  279   2HB   LEU  85          1HB       LEU  85   2.953  -7.282   2.787
  280    HG   LEU  85           HG       LEU  85   3.870  -7.084   0.339
  281   1HD1  LEU  85          1HD1      LEU  85   2.261  -4.552   0.724
  282   2HD1  LEU  85          2HD1      LEU  85   2.215  -5.670  -0.639
  283   3HD1  LEU  85          3HD1      LEU  85   3.624  -4.640  -0.391
  284   1HD2  LEU  85          1HD2      LEU  85   4.401  -4.664   2.033
  285   2HD2  LEU  85          2HD2      LEU  85   5.545  -5.706   1.187
  286   3HD2  LEU  85          3HD2      LEU  85   4.788  -6.257   2.682
  287    H    GLU  86           H        GLU  86   3.627  -9.136   0.579
  288    HA   GLU  86           HA       GLU  86   3.282 -11.393   2.446
  289   1HB   GLU  86          2HB       GLU  86   3.781 -11.580  -0.530
  290   2HB   GLU  86          1HB       GLU  86   4.066 -12.917   0.586
  291   1HG   GLU  86          2HG       GLU  86   1.622 -12.463   1.377
  292   2HG   GLU  86          1HG       GLU  86   1.461 -11.605  -0.155
  293    H    ALA  87           H        ALA  87   5.009 -11.269   3.722
  294    HA   ALA  87           HA       ALA  87   7.667 -11.241   2.493
  295   1HB   ALA  87          1HB       ALA  87   8.487  -9.378   3.618
  296   2HB   ALA  87          2HB       ALA  87   7.207  -9.420   4.830
  297   3HB   ALA  87          3HB       ALA  87   6.858  -8.849   3.198
  298    H    MET  88           H        MET  88   9.203 -12.316   3.673
  299    HA   MET  88           HA       MET  88  10.049 -13.804   5.209
  300   1HB   MET  88          2HB       MET  88   8.113 -12.483   7.125
  301   2HB   MET  88          1HB       MET  88   9.530 -13.441   7.555
  302   1HG   MET  88          2HG       MET  88   9.826 -11.029   5.783
  303   2HG   MET  88          1HG       MET  88   9.734 -10.835   7.534
  304   1HE   MET  88          1HE       MET  88  12.464  -9.892   5.973
  305   2HE   MET  88          2HE       MET  88  11.689 -10.890   4.746
  306   3HE   MET  88          3HE       MET  88  13.336 -11.254   5.255
  307    H    LYS  89           H        LYS  89   7.730 -14.519   3.583
  308    HA   LYS  89           HA       LYS  89   6.250 -16.264   3.346
  309   1HB   LYS  89          2HB       LYS  89   7.783 -17.291   5.747
  310   2HB   LYS  89          1HB       LYS  89   6.596 -18.238   4.850
  311   1HG   LYS  89          2HG       LYS  89   8.784 -16.896   3.311
  312   2HG   LYS  89          1HG       LYS  89   9.180 -18.348   4.230
  313   1HD   LYS  89          2HD       LYS  89   6.887 -19.167   3.041
  314   2HD   LYS  89          1HD       LYS  89   7.478 -18.043   1.817
  315   1HE   LYS  89          2HE       LYS  89   8.638 -19.889   1.126
  316   2HE   LYS  89          1HE       LYS  89   9.777 -19.328   2.345
  317   1HZ   LYS  89          1HZ       LYS  89   8.828 -20.848   3.925
  318   2HZ   LYS  89          2HZ       LYS  89   9.275 -21.702   2.527
  319   3HZ   LYS  89          3HZ       LYS  89   7.641 -21.335   2.816
  320    H    MET  90           H        MET  90   5.478 -13.943   4.871
  321    HA   MET  90           HA       MET  90   3.222 -15.124   6.320
  322   1HB   MET  90          2HB       MET  90   5.114 -13.102   7.545
  323   2HB   MET  90          1HB       MET  90   3.545 -13.540   8.221
  324   1HG   MET  90          2HG       MET  90   4.506 -16.003   7.973
  325   2HG   MET  90          1HG       MET  90   6.054 -15.162   8.049
  326   1HE   MET  90          1HE       MET  90   3.665 -17.037   9.911
  327   2HE   MET  90          2HE       MET  90   4.379 -16.839  11.510
  328   3HE   MET  90          3HE       MET  90   5.401 -17.282  10.145
  329    H    GLU  91           H        GLU  91   1.472 -14.234   5.469
  330    HA   GLU  91           HA       GLU  91   1.479 -11.927   3.834
  331   1HB   GLU  91          2HB       GLU  91  -0.632 -13.639   5.074
  332   2HB   GLU  91          1HB       GLU  91  -1.103 -12.065   4.431
  333   1HG   GLU  91          2HG       GLU  91  -0.358 -12.613   2.244
  334   2HG   GLU  91          1HG       GLU  91   0.558 -14.005   2.819
  335    H    THR  92           H        THR  92   1.446  -9.839   4.324
  336    HA   THR  92           HA       THR  92   0.735  -9.062   7.092
  337    HB   THR  92           HB       THR  92   2.547  -7.516   5.233
  338    HG1  THR  92           HG1      THR  92   4.236  -8.493   6.307
  339   1HG2  THR  92          1HG2      THR  92   3.264  -6.487   7.380
  340   2HG2  THR  92          2HG2      THR  92   2.054  -7.455   8.223
  341   3HG2  THR  92          3HG2      THR  92   1.549  -6.231   7.058
  342    H    GLU  93           H        GLU  93  -0.939  -7.742   7.337
  343    HA   GLU  93           HA       GLU  93  -2.314  -6.723   4.983
  344   1HB   GLU  93          2HB       GLU  93  -2.972  -6.810   7.923
  345   2HB   GLU  93          1HB       GLU  93  -3.940  -5.869   6.788
  346   1HG   GLU  93          2HG       GLU  93  -3.869  -8.148   5.404
  347   2HG   GLU  93          1HG       GLU  93  -3.627  -8.832   7.012
  348    H    ILE  94           H        ILE  94  -2.334  -4.669   4.301
  349    HA   ILE  94           HA       ILE  94  -0.735  -2.711   5.821
  350    HB   ILE  94           HB       ILE  94  -1.685  -2.521   2.953
  351   1HG1  ILE  94          2HG1      ILE  94  -0.205  -4.476   3.238
  352   2HG1  ILE  94          1HG1      ILE  94   0.613  -3.200   2.340
  353   1HG2  ILE  94          1HG2      ILE  94  -1.134  -0.356   3.702
  354   2HG2  ILE  94          2HG2      ILE  94   0.355  -0.920   2.941
  355   3HG2  ILE  94          3HG2      ILE  94   0.199  -0.942   4.698
  356   1HD1  ILE  94          1HD1      ILE  94   2.293  -3.451   3.842
  357   2HD1  ILE  94          2HD1      ILE  94   1.270  -4.355   4.957
  358   3HD1  ILE  94          3HD1      ILE  94   1.243  -2.592   4.969
  359    H    ASN  95           H        ASN  95  -1.816  -1.293   7.008
  360    HA   ASN  95           HA       ASN  95  -4.602  -0.648   6.280
  361   1HB   ASN  95          2HB       ASN  95  -4.750   0.236   8.616
  362   2HB   ASN  95          1HB       ASN  95  -4.385  -1.488   8.540
  363   1HD2  ASN  95          1HD2      ASN  95  -3.149   1.639   9.511
  364   2HD2  ASN  95          2HD2      ASN  95  -1.679   1.077  10.145
  365    H    ALA  96           H        ALA  96  -5.275   1.455   6.017
  366    HA   ALA  96           HA       ALA  96  -3.448   3.314   4.966
  367   1HB   ALA  96          1HB       ALA  96  -5.265   4.747   4.682
  368   2HB   ALA  96          2HB       ALA  96  -6.060   4.193   6.155
  369   3HB   ALA  96          3HB       ALA  96  -6.046   3.167   4.722
  370    HA   PRO  97           HA       PRO  97  -1.824   5.103   8.682
  371   1HB   PRO  97          2HB       PRO  97  -0.784   7.408   7.658
  372   2HB   PRO  97          1HB       PRO  97  -0.029   5.818   7.435
  373   1HG   PRO  97          2HG       PRO  97  -1.690   7.404   5.554
  374   2HG   PRO  97          1HG       PRO  97  -0.280   6.382   5.234
  375   1HD   PRO  97          2HD       PRO  97  -2.863   5.612   4.775
  376   2HD   PRO  97          1HD       PRO  97  -1.528   4.484   5.093
  377    H    THR  98           H        THR  98  -3.863   7.036   6.549
  378    HA   THR  98           HA       THR  98  -5.182   8.216   8.880
  379    HB   THR  98           HB       THR  98  -5.033  10.495   7.965
  380    HG1  THR  98           HG1      THR  98  -3.282   9.279   6.095
  381   1HG2  THR  98          1HG2      THR  98  -2.237   9.370   8.129
  382   2HG2  THR  98          2HG2      THR  98  -3.279   9.472   9.548
  383   3HG2  THR  98          3HG2      THR  98  -2.820  10.939   8.685
  384    H    ASP  99           H        ASP  99  -7.184   9.366   8.263
  385    HA   ASP  99           HA       ASP  99  -8.722   7.805   6.441
  386   1HB   ASP  99          2HB       ASP  99 -10.504   9.511   6.876
  387   2HB   ASP  99          1HB       ASP  99  -9.818   8.815   8.344
  388    H    GLY 100           H        GLY 100  -9.490   8.265   4.422
  389   1HA   GLY 100          2HA       GLY 100  -9.457  10.678   3.053
  390   2HA   GLY 100          1HA       GLY 100  -7.892   9.930   2.747
  391    H    LYS 101           H        LYS 101  -8.579   9.857   0.501
  392    HA   LYS 101           HA       LYS 101 -10.153   7.424  -0.046
  393   1HB   LYS 101          2HB       LYS 101 -11.538   9.517  -0.415
  394   2HB   LYS 101          1HB       LYS 101 -10.408   9.937  -1.704
  395   1HG   LYS 101          2HG       LYS 101 -10.919   7.412  -2.439
  396   2HG   LYS 101          1HG       LYS 101 -12.431   7.747  -1.595
  397   1HD   LYS 101          2HD       LYS 101 -11.371   9.762  -3.550
  398   2HD   LYS 101          1HD       LYS 101 -12.203   8.329  -4.156
  399   1HE   LYS 101          2HE       LYS 101 -14.203   8.871  -3.008
  400   2HE   LYS 101          1HE       LYS 101 -13.392  10.045  -1.980
  401   1HZ   LYS 101          1HZ       LYS 101 -13.484  10.425  -4.900
  402   2HZ   LYS 101          2HZ       LYS 101 -13.288  11.585  -3.674
  403   3HZ   LYS 101          3HZ       LYS 101 -14.806  10.869  -3.936
  404    H    VAL 102           H        VAL 102  -9.419   6.191  -1.715
  405    HA   VAL 102           HA       VAL 102  -6.715   6.590  -2.575
  406    HB   VAL 102           HB       VAL 102  -8.741   4.624  -3.670
  407   1HG1  VAL 102          1HG1      VAL 102  -6.408   3.350  -3.814
  408   2HG1  VAL 102          2HG1      VAL 102  -5.778   4.996  -3.866
  409   3HG1  VAL 102          3HG1      VAL 102  -6.923   4.451  -5.092
  410   1HG2  VAL 102          1HG2      VAL 102  -7.165   4.707  -1.131
  411   2HG2  VAL 102          2HG2      VAL 102  -7.297   3.154  -1.959
  412   3HG2  VAL 102          3HG2      VAL 102  -8.754   4.005  -1.444
  413    H    GLU 103           H        GLU 103  -6.002   7.694  -4.276
  414    HA   GLU 103           HA       GLU 103  -7.966   8.608  -6.277
  415   1HB   GLU 103          2HB       GLU 103  -6.171  10.256  -6.899
  416   2HB   GLU 103          1HB       GLU 103  -6.779  10.434  -5.253
  417   1HG   GLU 103          2HG       GLU 103  -4.861   9.341  -4.326
  418   2HG   GLU 103          1HG       GLU 103  -4.320   8.802  -5.916
  419    H    LYS 104           H        LYS 104  -4.983   6.815  -5.876
  420    HA   LYS 104           HA       LYS 104  -5.298   5.564  -8.453
  421   1HB   LYS 104          2HB       LYS 104  -4.059   7.912  -8.719
  422   2HB   LYS 104          1HB       LYS 104  -2.671   6.951  -8.208
  423   1HG   LYS 104          2HG       LYS 104  -3.921   5.317 -10.084
  424   2HG   LYS 104          1HG       LYS 104  -4.109   6.932 -10.763
  425   1HD   LYS 104          2HD       LYS 104  -1.434   6.224  -9.648
  426   2HD   LYS 104          1HD       LYS 104  -1.899   5.476 -11.176
  427   1HE   LYS 104          2HE       LYS 104  -2.460   7.757 -12.051
  428   2HE   LYS 104          1HE       LYS 104  -1.816   8.439 -10.563
  429   1HZ   LYS 104          1HZ       LYS 104   0.318   7.380 -11.088
  430   2HZ   LYS 104          2HZ       LYS 104  -0.159   8.500 -12.273
  431   3HZ   LYS 104          3HZ       LYS 104  -0.321   6.834 -12.561
  432    H    VAL 105           H        VAL 105  -4.285   3.624  -8.520
  433    HA   VAL 105           HA       VAL 105  -2.650   2.907  -6.165
  434    HB   VAL 105           HB       VAL 105  -4.078   1.038  -8.071
  435   1HG1  VAL 105          1HG1      VAL 105  -3.333  -0.675  -6.737
  436   2HG1  VAL 105          2HG1      VAL 105  -3.359   0.313  -5.276
  437   3HG1  VAL 105          3HG1      VAL 105  -2.022   0.461  -6.417
  438   1HG2  VAL 105          1HG2      VAL 105  -5.910   1.981  -7.039
  439   2HG2  VAL 105          2HG2      VAL 105  -4.978   2.517  -5.641
  440   3HG2  VAL 105          3HG2      VAL 105  -5.469   0.829  -5.779
  441    H    LEU 106           H        LEU 106  -0.550   3.083  -6.620
  442    HA   LEU 106           HA       LEU 106   0.477   2.695  -9.298
  443   1HB   LEU 106          2HB       LEU 106   2.155   2.892  -6.821
  444   2HB   LEU 106          1HB       LEU 106   2.563   3.363  -8.456
  445    HG   LEU 106           HG       LEU 106   0.354   4.807  -7.035
  446   1HD1  LEU 106          1HD1      LEU 106   2.101   4.849  -5.377
  447   2HD1  LEU 106          2HD1      LEU 106   2.142   6.402  -6.210
  448   3HD1  LEU 106          3HD1      LEU 106   3.331   5.160  -6.601
  449   1HD2  LEU 106          1HD2      LEU 106   0.821   5.263  -9.414
  450   2HD2  LEU 106          2HD2      LEU 106   2.505   5.610  -9.023
  451   3HD2  LEU 106          3HD2      LEU 106   1.225   6.665  -8.423
  452    H    VAL 107           H        VAL 107   0.275   0.882  -6.309
  453    HA   VAL 107           HA       VAL 107   2.088  -1.197  -7.175
  454    HB   VAL 107           HB       VAL 107   1.278  -2.381  -5.134
  455   1HG1  VAL 107          1HG1      VAL 107   1.922   0.520  -4.560
  456   2HG1  VAL 107          2HG1      VAL 107   3.125  -0.629  -5.146
  457   3HG1  VAL 107          3HG1      VAL 107   2.342  -0.890  -3.588
  458   1HG2  VAL 107          1HG2      VAL 107  -0.374  -1.428  -3.723
  459   2HG2  VAL 107          2HG2      VAL 107  -1.046  -1.262  -5.345
  460   3HG2  VAL 107          3HG2      VAL 107  -0.303   0.128  -4.551
  461    H    LYS 108           H        LYS 108   1.547  -3.288  -7.795
  462    HA   LYS 108           HA       LYS 108  -1.283  -3.730  -8.535
  463   1HB   LYS 108          2HB       LYS 108   1.191  -4.310 -10.176
  464   2HB   LYS 108          1HB       LYS 108  -0.398  -4.985 -10.538
  465   1HG   LYS 108          2HG       LYS 108  -1.135  -2.434 -10.333
  466   2HG   LYS 108          1HG       LYS 108   0.556  -2.161 -10.758
  467   1HD   LYS 108          2HD       LYS 108   0.160  -3.849 -12.667
  468   2HD   LYS 108          1HD       LYS 108  -1.559  -3.618 -12.345
  469   1HE   LYS 108          2HE       LYS 108  -1.172  -1.992 -13.963
  470   2HE   LYS 108          1HE       LYS 108  -0.969  -1.071 -12.479
  471   1HZ   LYS 108          1HZ       LYS 108   1.482  -1.693 -12.717
  472   2HZ   LYS 108          2HZ       LYS 108   0.859  -0.499 -13.751
  473   3HZ   LYS 108          3HZ       LYS 108   1.099  -2.081 -14.322
  474    H    GLU 109           H        GLU 109  -1.787  -6.056  -8.870
  475    HA   GLU 109           HA       GLU 109  -0.957  -7.589  -6.628
  476   1HB   GLU 109          2HB       GLU 109  -2.512  -8.294  -9.119
  477   2HB   GLU 109          1HB       GLU 109  -2.172  -9.469  -7.848
  478   1HG   GLU 109          2HG       GLU 109  -3.543  -8.415  -6.312
  479   2HG   GLU 109          1HG       GLU 109  -3.318  -6.826  -7.045
  480    H    ARG 110           H        ARG 110   0.434  -9.297  -6.448
  481    HA   ARG 110           HA       ARG 110   2.239 -10.641  -6.906
  482   1HB   ARG 110          2HB       ARG 110   0.553 -11.129  -8.952
  483   2HB   ARG 110          1HB       ARG 110   1.909 -10.452  -9.852
  484   1HG   ARG 110          2HG       ARG 110   2.711 -12.386  -7.776
  485   2HG   ARG 110          1HG       ARG 110   1.710 -13.082  -9.049
  486   1HD   ARG 110          2HD       ARG 110   3.699 -11.317 -10.197
  487   2HD   ARG 110          1HD       ARG 110   4.470 -12.519  -9.169
  488    HE   ARG 110           HE       ARG 110   2.789 -13.109 -11.528
  489   1HH1  ARG 110          1HH2      ARG 110   5.802 -13.620 -10.227
  490   2HH1  ARG 110          2HH2      ARG 110   5.812 -15.343 -10.400
  491   1HH2  ARG 110          2HH1      ARG 110   2.455 -15.544 -11.245
  492   2HH2  ARG 110          1HH1      ARG 110   3.917 -16.433 -10.977
  493    H    ASP 111           H        ASP 111   2.622  -7.836  -6.660
  494    HA   ASP 111           HA       ASP 111   4.956  -7.457  -8.445
  495   1HB   ASP 111          2HB       ASP 111   3.036  -5.397  -7.347
  496   2HB   ASP 111          1HB       ASP 111   4.590  -4.985  -8.068
  497    H    ALA 112           H        ALA 112   6.795  -6.462  -7.531
  498    HA   ALA 112           HA       ALA 112   7.088  -7.003  -4.671
  499   1HB   ALA 112          1HB       ALA 112   9.349  -7.170  -5.046
  500   2HB   ALA 112          2HB       ALA 112   9.341  -5.930  -6.300
  501   3HB   ALA 112          3HB       ALA 112   8.770  -7.558  -6.667
  502    H    VAL 113           H        VAL 113   7.305  -5.486  -3.136
  503    HA   VAL 113           HA       VAL 113   7.421  -2.657  -4.007
  504    HB   VAL 113           HB       VAL 113   6.123  -2.134  -1.940
  505   1HG1  VAL 113          1HG1      VAL 113   4.770  -2.168  -3.847
  506   2HG1  VAL 113          2HG1      VAL 113   3.973  -3.358  -2.818
  507   3HG1  VAL 113          3HG1      VAL 113   5.035  -3.890  -4.123
  508   1HG2  VAL 113          1HG2      VAL 113   5.415  -3.758  -0.474
  509   2HG2  VAL 113          2HG2      VAL 113   6.853  -4.586  -1.073
  510   3HG2  VAL 113          3HG2      VAL 113   5.268  -4.980  -1.737
  511    H    GLN 114           H        GLN 114   8.609  -1.220  -2.719
  512    HA   GLN 114           HA       GLN 114  10.690  -2.531  -1.096
  513   1HB   GLN 114          2HB       GLN 114  10.568   0.002  -2.687
  514   2HB   GLN 114          1HB       GLN 114  11.683  -0.096  -1.323
  515   1HG   GLN 114          2HG       GLN 114  12.622  -2.196  -2.281
  516   2HG   GLN 114          1HG       GLN 114  11.562  -2.002  -3.678
  517   1HE2  GLN 114          1HE2      GLN 114  11.792   0.301  -4.757
  518   2HE2  GLN 114          2HE2      GLN 114  13.377   0.893  -4.897
  519    H    GLY 115           H        GLY 115  11.032  -2.018   1.011
  520   1HA   GLY 115          2HA       GLY 115   8.915  -1.015   2.571
  521   2HA   GLY 115          1HA       GLY 115  10.569  -1.245   3.133
  522    H    GLY 116           H        GLY 116   8.262   1.008   1.823
  523   1HA   GLY 116          2HA       GLY 116   8.636   3.302   2.890
  524   2HA   GLY 116          1HA       GLY 116  10.210   3.215   2.105
  525    H    GLN 117           H        GLN 117   9.049   1.798  -0.240
  526    HA   GLN 117           HA       GLN 117   8.595   4.013  -1.913
  527   1HB   GLN 117          2HB       GLN 117   9.329   1.691  -2.623
  528   2HB   GLN 117          1HB       GLN 117   7.641   1.201  -2.471
  529   1HG   GLN 117          2HG       GLN 117   6.955   2.824  -4.131
  530   2HG   GLN 117          1HG       GLN 117   8.576   3.517  -4.187
  531   1HE2  GLN 117          1HE2      GLN 117   7.134   0.212  -4.479
  532   2HE2  GLN 117          2HE2      GLN 117   8.072  -0.229  -5.823
  533    H    GLY 118           H        GLY 118   6.758   4.900  -2.801
  534   1HA   GLY 118          2HA       GLY 118   4.442   5.023  -1.188
  535   2HA   GLY 118          1HA       GLY 118   4.577   5.644  -2.831
  536    H    LEU 119           H        LEU 119   2.822   3.638  -0.989
  537    HA   LEU 119           HA       LEU 119   2.525   1.448  -2.896
  538   1HB   LEU 119          2HB       LEU 119   1.159   2.071  -0.284
  539   2HB   LEU 119          1HB       LEU 119   0.752   0.695  -1.283
  540    HG   LEU 119           HG       LEU 119   3.467   1.189  -0.037
  541   1HD1  LEU 119          1HD1      LEU 119   2.571  -1.017   1.180
  542   2HD1  LEU 119          2HD1      LEU 119   1.011  -0.262   0.850
  543   3HD1  LEU 119          3HD1      LEU 119   2.218   0.592   1.811
  544   1HD2  LEU 119          1HD2      LEU 119   2.279  -1.132  -1.588
  545   2HD2  LEU 119          2HD2      LEU 119   3.796  -1.222  -0.693
  546   3HD2  LEU 119          3HD2      LEU 119   3.648  -0.126  -2.067
  547    H    ILE 120           H        ILE 120   0.316   3.798  -1.362
  548    HA   ILE 120           HA       ILE 120  -1.079   4.100  -3.932
  549    HB   ILE 120           HB       ILE 120  -2.562   3.582  -1.345
  550   1HG1  ILE 120          2HG1      ILE 120  -2.205   1.735  -3.727
  551   2HG1  ILE 120          1HG1      ILE 120  -1.325   1.568  -2.207
  552   1HG2  ILE 120          1HG2      ILE 120  -4.506   3.412  -2.854
  553   2HG2  ILE 120          2HG2      ILE 120  -3.467   3.757  -4.236
  554   3HG2  ILE 120          3HG2      ILE 120  -3.734   4.990  -3.004
  555   1HD1  ILE 120          1HD1      ILE 120  -4.340   1.482  -2.526
  556   2HD1  ILE 120          2HD1      ILE 120  -3.474   1.356  -0.995
  557   3HD1  ILE 120          3HD1      ILE 120  -3.294   0.096  -2.216
  558    H    LYS 121           H        LYS 121  -2.176   6.060  -4.168
  559    HA   LYS 121           HA       LYS 121  -1.256   8.163  -2.341
  560   1HB   LYS 121          2HB       LYS 121  -2.399   8.162  -5.128
  561   2HB   LYS 121          1HB       LYS 121  -2.322   9.645  -4.175
  562   1HG   LYS 121          2HG       LYS 121   0.120   9.266  -3.842
  563   2HG   LYS 121          1HG       LYS 121   0.016   7.855  -4.896
  564   1HD   LYS 121          2HD       LYS 121  -0.382   9.137  -6.801
  565   2HD   LYS 121          1HD       LYS 121  -1.025  10.494  -5.875
  566   1HE   LYS 121          2HE       LYS 121   1.062  11.325  -6.424
  567   2HE   LYS 121          1HE       LYS 121   1.418  10.563  -4.879
  568   1HZ   LYS 121          1HZ       LYS 121   2.989  10.070  -6.757
  569   2HZ   LYS 121          2HZ       LYS 121   1.743   9.155  -7.461
  570   3HZ   LYS 121          3HZ       LYS 121   2.367   8.719  -5.943
  571    H    ILE 122           H        ILE 122  -2.559   9.200  -0.967
  572    HA   ILE 122           HA       ILE 122  -5.440   8.547  -1.049
  573    HB   ILE 122           HB       ILE 122  -3.866   9.637   1.292
  574   1HG1  ILE 122          2HG1      ILE 122  -3.001   7.414   0.653
  575   2HG1  ILE 122          1HG1      ILE 122  -3.901   7.321   2.165
  576   1HG2  ILE 122          1HG2      ILE 122  -5.897   8.573   2.486
  577   2HG2  ILE 122          2HG2      ILE 122  -6.655   8.557   0.894
  578   3HG2  ILE 122          3HG2      ILE 122  -6.163  10.086   1.619
  579   1HD1  ILE 122          1HD1      ILE 122  -5.052   5.632   1.190
  580   2HD1  ILE 122          2HD1      ILE 122  -4.462   6.049  -0.418
  581   3HD1  ILE 122          3HD1      ILE 122  -5.862   6.886   0.251
  582    H    GLY 123           H        GLY 123  -6.973  10.160  -0.878
  583   1HA   GLY 123          2HA       GLY 123  -5.975  12.940  -1.117
  584   2HA   GLY 123          1HA       GLY 123  -7.275  12.325  -2.135
  Start of MODEL   27
    1   1H    ALA  47          1H        ALA  47  17.691   4.932 -11.969
    2   2H    ALA  47          2H        ALA  47  18.969   4.145 -11.173
    3   3H    ALA  47          3H        ALA  47  19.079   5.803 -11.531
    4    HA   ALA  47           HA       ALA  47  18.586   5.369  -9.177
    5   1HB   ALA  47          1HB       ALA  47  17.653   7.382 -10.635
    6   2HB   ALA  47          2HB       ALA  47  17.117   7.146  -8.972
    7   3HB   ALA  47          3HB       ALA  47  16.106   6.601 -10.311
    8    H    GLY  48           H        GLY  48  18.227   3.132  -8.805
    9   1HA   GLY  48          2HA       GLY  48  15.417   2.246  -9.071
   10   2HA   GLY  48          1HA       GLY  48  16.805   1.168  -8.954
   11    H    ALA  49           H        ALA  49  15.498   3.912  -7.083
   12    HA   ALA  49           HA       ALA  49  14.893   2.381  -4.777
   13   1HB   ALA  49          1HB       ALA  49  17.116   2.079  -4.199
   14   2HB   ALA  49          2HB       ALA  49  16.768   3.603  -3.383
   15   3HB   ALA  49          3HB       ALA  49  17.621   3.605  -4.926
   16    H    GLY  50           H        GLY  50  13.278   3.507  -3.940
   17   1HA   GLY  50          2HA       GLY  50  13.579   6.359  -3.409
   18   2HA   GLY  50          1HA       GLY  50  12.291   5.922  -4.528
   19    H    LYS  51           H        LYS  51  11.707   7.205  -2.163
   20    HA   LYS  51           HA       LYS  51  10.148   5.129  -0.779
   21   1HB   LYS  51          2HB       LYS  51  10.671   6.207   1.413
   22   2HB   LYS  51          1HB       LYS  51  12.070   5.439   0.664
   23   1HG   LYS  51          2HG       LYS  51  13.016   7.494   0.024
   24   2HG   LYS  51          1HG       LYS  51  11.482   8.352   0.178
   25   1HD   LYS  51          2HD       LYS  51  11.572   7.860   2.662
   26   2HD   LYS  51          1HD       LYS  51  13.221   7.284   2.415
   27   1HE   LYS  51          2HE       LYS  51  12.437   9.981   1.368
   28   2HE   LYS  51          1HE       LYS  51  12.783   9.796   3.082
   29   1HZ   LYS  51          1HZ       LYS  51  14.954   8.938   2.539
   30   2HZ   LYS  51          2HZ       LYS  51  14.735  10.452   1.799
   31   3HZ   LYS  51          3HZ       LYS  51  14.618   9.028   0.879
   32    H    ALA  52           H        ALA  52   8.221   5.865   0.139
   33    HA   ALA  52           HA       ALA  52   6.927   7.983  -1.199
   34   1HB   ALA  52          1HB       ALA  52   5.999   5.909   0.194
   35   2HB   ALA  52          2HB       ALA  52   5.042   7.371  -0.039
   36   3HB   ALA  52          3HB       ALA  52   5.920   7.123   1.470
   37    H    GLY  53           H        GLY  53   5.648   9.631   0.296
   38   1HA   GLY  53          2HA       GLY  53   6.770  10.777   2.569
   39   2HA   GLY  53          1HA       GLY  53   7.565  11.536   1.191
   40    H    GLU  54           H        GLU  54   5.521  11.602  -0.644
   41    HA   GLU  54           HA       GLU  54   4.063  13.898   0.182
   42   1HB   GLU  54          2HB       GLU  54   3.013  13.765  -2.023
   43   2HB   GLU  54          1HB       GLU  54   4.737  13.440  -2.170
   44   1HG   GLU  54          2HG       GLU  54   3.909  10.922  -1.804
   45   2HG   GLU  54          1HG       GLU  54   2.428  11.578  -2.502
   46    H    GLY  55           H        GLY  55   1.463  13.015  -1.125
   47   1HA   GLY  55          2HA       GLY  55   0.134  12.212   1.263
   48   2HA   GLY  55          1HA       GLY  55  -0.598  12.376  -0.327
   49    H    GLU  56           H        GLU  56   1.873  10.363  -0.981
   50    HA   GLU  56           HA       GLU  56   0.173   8.046  -1.020
   51   1HB   GLU  56          2HB       GLU  56   3.136   8.195  -1.616
   52   2HB   GLU  56          1HB       GLU  56   2.014   6.929  -2.117
   53   1HG   GLU  56          2HG       GLU  56   0.895   8.358  -3.635
   54   2HG   GLU  56          1HG       GLU  56   1.571   9.810  -2.898
   55    H    ILE  57           H        ILE  57   0.317   6.189   0.171
   56    HA   ILE  57           HA       ILE  57   1.487   6.442   2.801
   57    HB   ILE  57           HB       ILE  57   0.129   4.027   1.582
   58   1HG1  ILE  57          2HG1      ILE  57  -1.133   6.182   3.299
   59   2HG1  ILE  57          1HG1      ILE  57  -1.223   6.194   1.537
   60   1HG2  ILE  57          1HG2      ILE  57   0.609   4.922   4.442
   61   2HG2  ILE  57          2HG2      ILE  57   1.381   3.558   3.633
   62   3HG2  ILE  57          3HG2      ILE  57  -0.350   3.518   3.972
   63   1HD1  ILE  57          1HD1      ILE  57  -2.112   3.853   3.242
   64   2HD1  ILE  57          2HD1      ILE  57  -2.369   4.068   1.510
   65   3HD1  ILE  57          3HD1      ILE  57  -3.205   5.109   2.662
   66    HA   PRO  58           HA       PRO  58   5.256   4.414   1.479
   67   1HB   PRO  58          2HB       PRO  58   6.510   4.340   3.901
   68   2HB   PRO  58          1HB       PRO  58   6.407   5.805   2.904
   69   1HG   PRO  58          2HG       PRO  58   4.847   5.035   5.304
   70   2HG   PRO  58          1HG       PRO  58   5.414   6.630   4.784
   71   1HD   PRO  58          2HD       PRO  58   2.840   5.718   4.482
   72   2HD   PRO  58          1HD       PRO  58   3.579   6.999   3.500
   73    H    ALA  59           H        ALA  59   6.314   2.376   1.764
   74    HA   ALA  59           HA       ALA  59   4.549   0.306   2.789
   75   1HB   ALA  59          1HB       ALA  59   6.959   0.397   1.048
   76   2HB   ALA  59          2HB       ALA  59   5.456  -0.503   0.847
   77   3HB   ALA  59          3HB       ALA  59   6.690  -1.086   1.965
   78    HA   PRO  60           HA       PRO  60   6.673  -0.071   6.649
   79   1HB   PRO  60          2HB       PRO  60   5.895  -2.584   7.373
   80   2HB   PRO  60          1HB       PRO  60   4.822  -1.174   7.447
   81   1HG   PRO  60          2HG       PRO  60   4.958  -3.345   5.429
   82   2HG   PRO  60          1HG       PRO  60   3.552  -2.478   6.067
   83   1HD   PRO  60          2HD       PRO  60   4.705  -1.971   3.632
   84   2HD   PRO  60          1HD       PRO  60   3.748  -0.793   4.556
   85    H    LEU  61           H        LEU  61   7.060  -2.515   4.163
   86    HA   LEU  61           HA       LEU  61   9.878  -2.754   4.701
   87   1HB   LEU  61          2HB       LEU  61   9.828  -5.203   5.076
   88   2HB   LEU  61          1HB       LEU  61   9.171  -4.272   6.402
   89    HG   LEU  61           HG       LEU  61   6.882  -4.797   5.102
   90   1HD1  LEU  61          1HD1      LEU  61   8.567  -6.175   3.504
   91   2HD1  LEU  61          2HD1      LEU  61   6.904  -6.685   3.798
   92   3HD1  LEU  61          3HD1      LEU  61   8.226  -7.422   4.704
   93   1HD2  LEU  61          1HD2      LEU  61   7.502  -5.346   7.468
   94   2HD2  LEU  61          2HD2      LEU  61   8.303  -6.804   6.883
   95   3HD2  LEU  61          3HD2      LEU  61   6.559  -6.618   6.692
   96    H    ALA  62           H        ALA  62  10.834  -4.529   3.246
   97    HA   ALA  62           HA       ALA  62   9.673  -4.166   0.592
   98   1HB   ALA  62          1HB       ALA  62  11.949  -3.866   0.397
   99   2HB   ALA  62          2HB       ALA  62  11.849  -5.593   0.054
  100   3HB   ALA  62          3HB       ALA  62  12.320  -5.038   1.661
  101    H    GLY  63           H        GLY  63   7.943  -5.509   0.375
  102   1HA   GLY  63          2HA       GLY  63   8.508  -8.410   0.562
  103   2HA   GLY  63          1HA       GLY  63   6.987  -7.735   1.140
  104    H    THR  64           H        THR  64   5.642  -8.788  -0.282
  105    HA   THR  64           HA       THR  64   5.784  -7.849  -3.074
  106    HB   THR  64           HB       THR  64   5.069 -10.699  -2.383
  107    HG1  THR  64           HG1      THR  64   7.529  -9.675  -3.348
  108   1HG2  THR  64          1HG2      THR  64   5.937  -9.422  -4.987
  109   2HG2  THR  64          2HG2      THR  64   4.251  -9.655  -4.525
  110   3HG2  THR  64          3HG2      THR  64   5.303 -11.051  -4.760
  111    H    VAL  65           H        VAL  65   3.865  -7.261  -3.911
  112    HA   VAL  65           HA       VAL  65   1.596  -7.036  -2.181
  113    HB   VAL  65           HB       VAL  65   1.682  -6.634  -5.181
  114   1HG1  VAL  65          1HG1      VAL  65  -0.220  -5.954  -2.967
  115   2HG1  VAL  65          2HG1      VAL  65  -0.565  -6.526  -4.600
  116   3HG1  VAL  65          3HG1      VAL  65  -0.082  -4.850  -4.336
  117   1HG2  VAL  65          1HG2      VAL  65   1.885  -4.150  -4.243
  118   2HG2  VAL  65          2HG2      VAL  65   3.322  -5.138  -4.504
  119   3HG2  VAL  65          3HG2      VAL  65   2.647  -4.973  -2.882
  120    H    SER  66           H        SER  66   0.028  -8.457  -1.833
  121    HA   SER  66           HA       SER  66  -0.118 -10.844  -3.546
  122   1HB   SER  66          2HB       SER  66  -1.719 -11.565  -1.607
  123   2HB   SER  66          1HB       SER  66   0.022 -11.570  -1.342
  124    HG   SER  66           HG       SER  66  -0.303 -10.139   0.149
  125    H    LYS  67           H        LYS  67  -2.384  -8.643  -1.872
  126    HA   LYS  67           HA       LYS  67  -4.076  -8.593  -4.256
  127   1HB   LYS  67          2HB       LYS  67  -6.108  -9.133  -2.864
  128   2HB   LYS  67          1HB       LYS  67  -5.023 -10.496  -3.129
  129   1HG   LYS  67          2HG       LYS  67  -4.079 -10.274  -0.931
  130   2HG   LYS  67          1HG       LYS  67  -4.898  -8.734  -0.676
  131   1HD   LYS  67          2HD       LYS  67  -6.254 -10.277   0.486
  132   2HD   LYS  67          1HD       LYS  67  -7.087 -10.072  -1.055
  133   1HE   LYS  67          2HE       LYS  67  -5.463 -12.082  -1.749
  134   2HE   LYS  67          1HE       LYS  67  -5.548 -12.407  -0.022
  135   1HZ   LYS  67          1HZ       LYS  67  -7.794 -12.273  -1.949
  136   2HZ   LYS  67          2HZ       LYS  67  -8.015 -12.309  -0.265
  137   3HZ   LYS  67          3HZ       LYS  67  -7.272 -13.616  -1.055
  138    H    ILE  68           H        ILE  68  -5.416  -6.814  -4.374
  139    HA   ILE  68           HA       ILE  68  -4.854  -4.705  -2.394
  140    HB   ILE  68           HB       ILE  68  -6.098  -4.420  -5.140
  141   1HG1  ILE  68          2HG1      ILE  68  -3.258  -3.722  -4.390
  142   2HG1  ILE  68          1HG1      ILE  68  -3.671  -5.327  -4.995
  143   1HG2  ILE  68          1HG2      ILE  68  -6.238  -2.667  -3.109
  144   2HG2  ILE  68          2HG2      ILE  68  -6.047  -2.146  -4.784
  145   3HG2  ILE  68          3HG2      ILE  68  -4.641  -2.239  -3.722
  146   1HD1  ILE  68          1HD1      ILE  68  -4.269  -2.718  -6.422
  147   2HD1  ILE  68          2HD1      ILE  68  -4.627  -4.335  -7.029
  148   3HD1  ILE  68          3HD1      ILE  68  -2.952  -3.820  -6.827
  149    H    LEU  69           H        LEU  69  -6.440  -3.785  -1.204
  150    HA   LEU  69           HA       LEU  69  -9.113  -5.002  -1.397
  151   1HB   LEU  69          2HB       LEU  69  -7.673  -3.533   0.790
  152   2HB   LEU  69          1HB       LEU  69  -9.401  -3.798   0.848
  153    HG   LEU  69           HG       LEU  69  -7.418  -6.060   0.577
  154   1HD1  LEU  69          1HD1      LEU  69  -7.282  -6.252   2.897
  155   2HD1  LEU  69          2HD1      LEU  69  -8.752  -5.316   3.163
  156   3HD1  LEU  69          3HD1      LEU  69  -7.261  -4.501   2.692
  157   1HD2  LEU  69          1HD2      LEU  69 -10.363  -5.759   1.052
  158   2HD2  LEU  69          2HD2      LEU  69  -9.527  -7.125   1.792
  159   3HD2  LEU  69          3HD2      LEU  69  -9.509  -6.922   0.040
  160    H    VAL  70           H        VAL  70  -7.472  -1.867  -1.286
  161    HA   VAL  70           HA       VAL  70 -10.024  -0.527  -1.888
  162    HB   VAL  70           HB       VAL  70  -8.814   1.570  -1.397
  163   1HG1  VAL  70          1HG1      VAL  70  -8.185   0.814   1.069
  164   2HG1  VAL  70          2HG1      VAL  70  -8.946  -0.693   0.559
  165   3HG1  VAL  70          3HG1      VAL  70  -9.862   0.813   0.527
  166   1HG2  VAL  70          1HG2      VAL  70  -6.505  -0.243  -0.633
  167   2HG2  VAL  70          2HG2      VAL  70  -6.537   1.517  -0.556
  168   3HG2  VAL  70          3HG2      VAL  70  -6.560   0.702  -2.120
  169    H    LYS  71           H        LYS  71 -10.404   0.508  -3.764
  170    HA   LYS  71           HA       LYS  71  -8.250   0.467  -5.795
  171   1HB   LYS  71          2HB       LYS  71 -10.057   0.167  -7.496
  172   2HB   LYS  71          1HB       LYS  71  -9.902  -1.205  -6.397
  173   1HG   LYS  71          2HG       LYS  71 -11.842  -0.619  -5.193
  174   2HG   LYS  71          1HG       LYS  71 -11.828   1.036  -5.804
  175   1HD   LYS  71          2HD       LYS  71 -12.615   0.393  -7.927
  176   2HD   LYS  71          1HD       LYS  71 -12.152  -1.293  -7.688
  177   1HE   LYS  71          2HE       LYS  71 -14.394  -1.507  -7.266
  178   2HE   LYS  71          1HE       LYS  71 -13.869  -1.060  -5.647
  179   1HZ   LYS  71          1HZ       LYS  71 -14.490   1.190  -6.045
  180   2HZ   LYS  71          2HZ       LYS  71 -15.807   0.205  -6.473
  181   3HZ   LYS  71          3HZ       LYS  71 -14.819   0.880  -7.680
  182    H    GLU  72           H        GLU  72  -8.556   2.090  -7.524
  183    HA   GLU  72           HA       GLU  72  -8.849   4.683  -6.468
  184   1HB   GLU  72          2HB       GLU  72  -8.937   3.757  -9.351
  185   2HB   GLU  72          1HB       GLU  72  -8.782   5.438  -8.837
  186   1HG   GLU  72          2HG       GLU  72  -6.668   5.008  -7.779
  187   2HG   GLU  72          1HG       GLU  72  -6.860   3.265  -7.973
  188    H    GLY  73           H        GLY  73 -10.743   5.294  -5.599
  189   1HA   GLY  73          2HA       GLY  73 -12.819   6.446  -6.623
  190   2HA   GLY  73          1HA       GLY  73 -13.231   4.802  -7.107
  191    H    ASP  74           H        ASP  74 -12.099   3.611  -4.687
  192    HA   ASP  74           HA       ASP  74 -14.415   3.955  -2.971
  193   1HB   ASP  74          2HB       ASP  74 -12.009   2.128  -2.824
  194   2HB   ASP  74          1HB       ASP  74 -13.295   2.143  -1.617
  195    H    THR  75           H        THR  75 -14.287   4.420  -0.716
  196    HA   THR  75           HA       THR  75 -12.159   6.353  -0.094
  197    HB   THR  75           HB       THR  75 -14.662   5.851   1.517
  198    HG1  THR  75           HG1      THR  75 -15.647   6.593  -0.177
  199   1HG2  THR  75          1HG2      THR  75 -12.567   7.999   1.330
  200   2HG2  THR  75          2HG2      THR  75 -13.194   7.184   2.762
  201   3HG2  THR  75          3HG2      THR  75 -14.181   8.383   1.927
  202    H    VAL  76           H        VAL  76 -10.890   6.198   1.733
  203    HA   VAL  76           HA       VAL  76 -11.033   3.620   3.184
  204    HB   VAL  76           HB       VAL  76  -8.558   3.816   3.452
  205   1HG1  VAL  76          1HG1      VAL  76  -9.609   3.796   0.606
  206   2HG1  VAL  76          2HG1      VAL  76  -9.511   2.404   1.686
  207   3HG1  VAL  76          3HG1      VAL  76  -8.035   3.179   1.110
  208   1HG2  VAL  76          1HG2      VAL  76  -8.908   6.064   1.441
  209   2HG2  VAL  76          2HG2      VAL  76  -7.364   5.402   1.979
  210   3HG2  VAL  76          3HG2      VAL  76  -8.401   6.261   3.119
  211    H    LYS  77           H        LYS  77 -10.235   3.655   5.374
  212    HA   LYS  77           HA       LYS  77 -10.432   6.325   6.640
  213   1HB   LYS  77          2HB       LYS  77 -11.748   3.738   7.327
  214   2HB   LYS  77          1HB       LYS  77 -11.228   4.776   8.656
  215   1HG   LYS  77          2HG       LYS  77 -12.535   6.625   7.817
  216   2HG   LYS  77          1HG       LYS  77 -12.914   5.748   6.334
  217   1HD   LYS  77          2HD       LYS  77 -14.137   4.053   7.647
  218   2HD   LYS  77          1HD       LYS  77 -13.762   4.932   9.130
  219   1HE   LYS  77          2HE       LYS  77 -15.237   6.632   8.662
  220   2HE   LYS  77          1HE       LYS  77 -15.042   6.467   6.922
  221   1HZ   LYS  77          1HZ       LYS  77 -17.243   5.768   7.855
  222   2HZ   LYS  77          2HZ       LYS  77 -16.446   4.454   8.581
  223   3HZ   LYS  77          3HZ       LYS  77 -16.465   4.611   6.889
  224    H    ALA  78           H        ALA  78  -9.147   6.677   8.484
  225    HA   ALA  78           HA       ALA  78  -6.548   5.611   8.398
  226   1HB   ALA  78          1HB       ALA  78  -6.062   7.027  10.147
  227   2HB   ALA  78          2HB       ALA  78  -7.584   6.702  10.975
  228   3HB   ALA  78          3HB       ALA  78  -7.554   7.774   9.574
  229    H    GLY  79           H        GLY  79  -6.624   3.360   8.437
  230   1HA   GLY  79          2HA       GLY  79  -5.958   1.789  10.348
  231   2HA   GLY  79          1HA       GLY  79  -7.583   2.116  10.942
  232    H    GLN  80           H        GLN  80  -8.703   2.233   8.217
  233    HA   GLN  80           HA       GLN  80  -9.508  -0.456   7.950
  234   1HB   GLN  80          2HB       GLN  80 -10.746   1.585   7.100
  235   2HB   GLN  80          1HB       GLN  80  -9.602   1.621   5.757
  236   1HG   GLN  80          2HG       GLN  80 -10.252  -0.896   5.468
  237   2HG   GLN  80          1HG       GLN  80 -11.675  -0.458   6.414
  238   1HE2  GLN  80          1HE2      GLN  80 -10.072  -0.036   3.307
  239   2HE2  GLN  80          2HE2      GLN  80 -11.340   0.808   2.560
  240    H    THR  81           H        THR  81  -8.903  -2.083   6.581
  241    HA   THR  81           HA       THR  81  -6.186  -2.173   5.736
  242    HB   THR  81           HB       THR  81  -8.284  -4.040   4.672
  243    HG1  THR  81           HG1      THR  81  -8.849  -4.103   6.741
  244   1HG2  THR  81          1HG2      THR  81  -5.551  -4.636   5.803
  245   2HG2  THR  81          2HG2      THR  81  -5.769  -4.127   4.129
  246   3HG2  THR  81          3HG2      THR  81  -6.517  -5.618   4.701
  247    H    VAL  82           H        VAL  82  -5.277  -1.945   3.750
  248    HA   VAL  82           HA       VAL  82  -7.066  -1.025   1.579
  249    HB   VAL  82           HB       VAL  82  -5.272   0.471   0.825
  250   1HG1  VAL  82          1HG1      VAL  82  -6.709   1.686   2.162
  251   2HG1  VAL  82          2HG1      VAL  82  -5.230   1.849   3.110
  252   3HG1  VAL  82          3HG1      VAL  82  -6.443   0.653   3.567
  253   1HG2  VAL  82          1HG2      VAL  82  -3.774  -1.000   2.909
  254   2HG2  VAL  82          2HG2      VAL  82  -3.528   0.745   2.931
  255   3HG2  VAL  82          3HG2      VAL  82  -3.182  -0.176   1.468
  256    H    LEU  83           H        LEU  83  -4.192  -2.893   2.425
  257    HA   LEU  83           HA       LEU  83  -4.500  -4.461   0.012
  258   1HB   LEU  83          2HB       LEU  83  -3.254  -2.565  -0.859
  259   2HB   LEU  83          1HB       LEU  83  -2.054  -2.743   0.400
  260    HG   LEU  83           HG       LEU  83  -2.481  -5.108  -1.348
  261   1HD1  LEU  83          1HD1      LEU  83  -2.398  -2.740  -2.657
  262   2HD1  LEU  83          2HD1      LEU  83  -1.665  -4.214  -3.291
  263   3HD1  LEU  83          3HD1      LEU  83  -0.671  -3.026  -2.448
  264   1HD2  LEU  83          1HD2      LEU  83  -0.769  -4.812   0.551
  265   2HD2  LEU  83          2HD2      LEU  83   0.072  -3.704  -0.532
  266   3HD2  LEU  83          3HD2      LEU  83  -0.141  -5.393  -0.991
  267    H    VAL  84           H        VAL  84  -3.261  -6.353  -0.014
  268    HA   VAL  84           HA       VAL  84  -2.187  -7.123   2.626
  269    HB   VAL  84           HB       VAL  84  -2.983  -8.931   0.331
  270   1HG1  VAL  84          1HG1      VAL  84  -3.090 -10.598   2.233
  271   2HG1  VAL  84          2HG1      VAL  84  -2.332  -9.376   3.255
  272   3HG1  VAL  84          3HG1      VAL  84  -1.470 -10.015   1.856
  273   1HG2  VAL  84          1HG2      VAL  84  -4.971  -7.753   1.048
  274   2HG2  VAL  84          2HG2      VAL  84  -4.551  -7.980   2.746
  275   3HG2  VAL  84          3HG2      VAL  84  -5.020  -9.366   1.761
  276    H    LEU  85           H        LEU  85  -0.102  -7.800   2.840
  277    HA   LEU  85           HA       LEU  85   1.537  -7.862   0.372
  278   1HB   LEU  85          2HB       LEU  85   1.755  -6.040   2.400
  279   2HB   LEU  85          1HB       LEU  85   2.925  -7.243   2.889
  280    HG   LEU  85           HG       LEU  85   3.825  -7.001   0.452
  281   1HD1  LEU  85          1HD1      LEU  85   1.967  -5.677  -0.423
  282   2HD1  LEU  85          2HD1      LEU  85   3.437  -4.705  -0.444
  283   3HD1  LEU  85          3HD1      LEU  85   2.229  -4.446   0.813
  284   1HD2  LEU  85          1HD2      LEU  85   4.109  -5.096   2.762
  285   2HD2  LEU  85          2HD2      LEU  85   4.983  -4.777   1.264
  286   3HD2  LEU  85          3HD2      LEU  85   5.265  -6.278   2.146
  287    H    GLU  86           H        GLU  86   3.582  -9.109   0.631
  288    HA   GLU  86           HA       GLU  86   3.356 -11.331   2.551
  289   1HB   GLU  86          2HB       GLU  86   2.492 -11.757   0.055
  290   2HB   GLU  86          1HB       GLU  86   4.217 -12.014  -0.216
  291   1HG   GLU  86          2HG       GLU  86   4.308 -13.852   1.201
  292   2HG   GLU  86          1HG       GLU  86   2.923 -13.316   2.153
  293    H    ALA  87           H        ALA  87   5.193 -11.483   3.630
  294    HA   ALA  87           HA       ALA  87   7.748 -11.279   2.231
  295   1HB   ALA  87          1HB       ALA  87   6.899  -9.392   4.427
  296   2HB   ALA  87          2HB       ALA  87   7.561  -8.993   2.843
  297   3HB   ALA  87          3HB       ALA  87   8.595  -9.718   4.074
  298    H    MET  88           H        MET  88   9.296 -12.543   3.124
  299    HA   MET  88           HA       MET  88  10.245 -14.156   4.461
  300   1HB   MET  88          2HB       MET  88   8.624 -12.890   6.683
  301   2HB   MET  88          1HB       MET  88  10.055 -13.904   6.863
  302   1HG   MET  88          2HG       MET  88  11.485 -12.252   5.959
  303   2HG   MET  88          1HG       MET  88  10.141 -11.355   5.251
  304   1HE   MET  88          1HE       MET  88  11.087 -12.777   8.946
  305   2HE   MET  88          2HE       MET  88  11.849 -11.266   9.435
  306   3HE   MET  88          3HE       MET  88  12.403 -12.094   7.982
  307    H    LYS  89           H        LYS  89   7.829 -14.758   3.049
  308    HA   LYS  89           HA       LYS  89   6.271 -16.442   2.878
  309   1HB   LYS  89          2HB       LYS  89   8.208 -17.472   4.889
  310   2HB   LYS  89          1HB       LYS  89   6.655 -18.299   4.774
  311   1HG   LYS  89          2HG       LYS  89   8.193 -19.374   3.241
  312   2HG   LYS  89          1HG       LYS  89   7.006 -18.478   2.292
  313   1HD   LYS  89          2HD       LYS  89   8.542 -16.936   1.570
  314   2HD   LYS  89          1HD       LYS  89   9.458 -16.991   3.077
  315   1HE   LYS  89          2HE       LYS  89   9.456 -19.458   1.415
  316   2HE   LYS  89          1HE       LYS  89  10.363 -18.086   0.792
  317   1HZ   LYS  89          1HZ       LYS  89  10.697 -19.079   3.558
  318   2HZ   LYS  89          2HZ       LYS  89  11.722 -18.048   2.681
  319   3HZ   LYS  89          3HZ       LYS  89  11.603 -19.689   2.261
  320    H    MET  90           H        MET  90   5.745 -14.091   4.542
  321    HA   MET  90           HA       MET  90   3.525 -15.220   6.106
  322   1HB   MET  90          2HB       MET  90   5.633 -14.574   7.527
  323   2HB   MET  90          1HB       MET  90   5.072 -12.925   7.256
  324   1HG   MET  90          2HG       MET  90   2.890 -13.468   8.205
  325   2HG   MET  90          1HG       MET  90   3.364 -15.157   8.392
  326   1HE   MET  90          1HE       MET  90   2.246 -14.574  10.478
  327   2HE   MET  90          2HE       MET  90   3.045 -13.990  11.935
  328   3HE   MET  90          3HE       MET  90   3.491 -15.555  11.264
  329    H    GLU  91           H        GLU  91   1.708 -14.306   5.454
  330    HA   GLU  91           HA       GLU  91   1.685 -11.962   3.796
  331   1HB   GLU  91          2HB       GLU  91  -0.455 -13.710   4.992
  332   2HB   GLU  91          1HB       GLU  91  -0.864 -12.211   4.158
  333   1HG   GLU  91          2HG       GLU  91   0.223 -12.972   2.129
  334   2HG   GLU  91          1HG       GLU  91   0.835 -14.409   2.948
  335    H    THR  92           H        THR  92   1.440  -9.897   4.362
  336    HA   THR  92           HA       THR  92   0.633  -9.302   7.149
  337    HB   THR  92           HB       THR  92   2.447  -7.519   5.540
  338    HG1  THR  92           HG1      THR  92   4.174  -8.594   6.490
  339   1HG2  THR  92          1HG2      THR  92   1.586  -6.449   7.471
  340   2HG2  THR  92          2HG2      THR  92   3.186  -7.013   7.952
  341   3HG2  THR  92          3HG2      THR  92   1.751  -7.907   8.450
  342    H    GLU  93           H        GLU  93  -1.060  -7.997   7.381
  343    HA   GLU  93           HA       GLU  93  -2.360  -6.926   5.012
  344   1HB   GLU  93          2HB       GLU  93  -3.102  -7.321   7.871
  345   2HB   GLU  93          1HB       GLU  93  -3.937  -6.050   6.979
  346   1HG   GLU  93          2HG       GLU  93  -4.091  -8.002   5.142
  347   2HG   GLU  93          1HG       GLU  93  -4.020  -9.002   6.593
  348    H    ILE  94           H        ILE  94  -2.529  -4.827   4.443
  349    HA   ILE  94           HA       ILE  94  -0.908  -2.899   5.979
  350    HB   ILE  94           HB       ILE  94  -1.958  -2.622   3.156
  351   1HG1  ILE  94          2HG1      ILE  94  -0.424  -4.551   3.318
  352   2HG1  ILE  94          1HG1      ILE  94   0.331  -3.225   2.439
  353   1HG2  ILE  94          1HG2      ILE  94   0.186  -1.142   4.711
  354   2HG2  ILE  94          2HG2      ILE  94  -1.401  -0.508   4.275
  355   3HG2  ILE  94          3HG2      ILE  94  -0.218  -0.865   3.017
  356   1HD1  ILE  94          1HD1      ILE  94   1.026  -2.711   5.082
  357   2HD1  ILE  94          2HD1      ILE  94   2.068  -3.461   3.872
  358   3HD1  ILE  94          3HD1      ILE  94   1.125  -4.468   4.969
  359    H    ASN  95           H        ASN  95  -1.725  -0.830   6.449
  360    HA   ASN  95           HA       ASN  95  -4.622  -0.440   6.074
  361   1HB   ASN  95          2HB       ASN  95  -4.781   0.372   8.434
  362   2HB   ASN  95          1HB       ASN  95  -4.437  -1.353   8.309
  363   1HD2  ASN  95          1HD2      ASN  95  -3.307   1.618   9.627
  364   2HD2  ASN  95          2HD2      ASN  95  -1.793   1.062  10.157
  365    H    ALA  96           H        ALA  96  -5.252   1.656   5.815
  366    HA   ALA  96           HA       ALA  96  -3.358   3.534   4.904
  367   1HB   ALA  96          1HB       ALA  96  -5.409   4.043   4.024
  368   2HB   ALA  96          2HB       ALA  96  -5.470   5.119   5.421
  369   3HB   ALA  96          3HB       ALA  96  -6.274   3.550   5.480
  370    HA   PRO  97           HA       PRO  97  -2.011   5.229   8.776
  371   1HB   PRO  97          2HB       PRO  97  -0.890   7.553   7.883
  372   2HB   PRO  97          1HB       PRO  97  -0.122   5.965   7.687
  373   1HG   PRO  97          2HG       PRO  97  -1.635   7.594   5.718
  374   2HG   PRO  97          1HG       PRO  97  -0.203   6.579   5.485
  375   1HD   PRO  97          2HD       PRO  97  -2.739   5.818   4.809
  376   2HD   PRO  97          1HD       PRO  97  -1.434   4.682   5.213
  377    H    THR  98           H        THR  98  -3.937   7.129   6.540
  378    HA   THR  98           HA       THR  98  -5.382   8.330   8.787
  379    HB   THR  98           HB       THR  98  -5.297  10.565   7.496
  380    HG1  THR  98           HG1      THR  98  -4.006  10.627   5.862
  381   1HG2  THR  98          1HG2      THR  98  -2.605   9.900   8.611
  382   2HG2  THR  98          2HG2      THR  98  -4.006   9.726   9.668
  383   3HG2  THR  98          3HG2      THR  98  -3.644  11.289   8.936
  384    H    ASP  99           H        ASP  99  -7.394   9.389   8.060
  385    HA   ASP  99           HA       ASP  99  -8.789   7.739   6.205
  386   1HB   ASP  99          2HB       ASP  99 -10.636   9.453   6.482
  387   2HB   ASP  99          1HB       ASP  99 -10.075   8.701   7.974
  388    H    GLY 100           H        GLY 100  -9.614   8.212   4.171
  389   1HA   GLY 100          2HA       GLY 100  -9.484  10.585   2.750
  390   2HA   GLY 100          1HA       GLY 100  -7.929   9.798   2.495
  391    H    LYS 101           H        LYS 101  -8.567   9.700   0.238
  392    HA   LYS 101           HA       LYS 101 -10.195   7.299  -0.308
  393   1HB   LYS 101          2HB       LYS 101 -11.526   9.380  -0.775
  394   2HB   LYS 101          1HB       LYS 101 -10.313   9.820  -1.978
  395   1HG   LYS 101          2HG       LYS 101 -10.728   7.494  -2.998
  396   2HG   LYS 101          1HG       LYS 101 -12.175   7.444  -1.990
  397   1HD   LYS 101          2HD       LYS 101 -11.555   9.712  -3.899
  398   2HD   LYS 101          1HD       LYS 101 -12.558   8.328  -4.331
  399   1HE   LYS 101          2HE       LYS 101 -14.293   8.986  -2.983
  400   2HE   LYS 101          1HE       LYS 101 -13.229   9.722  -1.792
  401   1HZ   LYS 101          1HZ       LYS 101 -12.823  11.509  -3.468
  402   2HZ   LYS 101          2HZ       LYS 101 -14.405  11.452  -2.850
  403   3HZ   LYS 101          3HZ       LYS 101 -14.072  10.842  -4.400
  404    H    VAL 102           H        VAL 102  -9.466   6.018  -1.961
  405    HA   VAL 102           HA       VAL 102  -6.718   6.348  -2.750
  406    HB   VAL 102           HB       VAL 102  -8.740   4.340  -3.774
  407   1HG1  VAL 102          1HG1      VAL 102  -6.788   4.344  -5.155
  408   2HG1  VAL 102          2HG1      VAL 102  -6.595   2.987  -4.045
  409   3HG1  VAL 102          3HG1      VAL 102  -5.719   4.492  -3.760
  410   1HG2  VAL 102          1HG2      VAL 102  -7.211   4.550  -1.221
  411   2HG2  VAL 102          2HG2      VAL 102  -7.295   2.959  -1.976
  412   3HG2  VAL 102          3HG2      VAL 102  -8.778   3.802  -1.533
  413    H    GLU 103           H        GLU 103  -6.178   7.780  -4.268
  414    HA   GLU 103           HA       GLU 103  -8.051   8.335  -6.462
  415   1HB   GLU 103          2HB       GLU 103  -6.494  10.223  -6.975
  416   2HB   GLU 103          1HB       GLU 103  -7.197  10.307  -5.360
  417   1HG   GLU 103          2HG       GLU 103  -5.184   9.501  -4.342
  418   2HG   GLU 103          1HG       GLU 103  -4.497   9.055  -5.904
  419    H    LYS 104           H        LYS 104  -4.889   6.973  -5.817
  420    HA   LYS 104           HA       LYS 104  -4.854   5.715  -8.414
  421   1HB   LYS 104          2HB       LYS 104  -3.875   8.169  -8.597
  422   2HB   LYS 104          1HB       LYS 104  -2.442   7.406  -7.905
  423   1HG   LYS 104          2HG       LYS 104  -3.829   6.069 -10.204
  424   2HG   LYS 104          1HG       LYS 104  -2.781   7.451 -10.525
  425   1HD   LYS 104          2HD       LYS 104  -1.178   6.061  -8.851
  426   2HD   LYS 104          1HD       LYS 104  -2.078   4.725  -9.570
  427   1HE   LYS 104          2HE       LYS 104  -1.549   6.127 -11.802
  428   2HE   LYS 104          1HE       LYS 104  -0.168   6.623 -10.833
  429   1HZ   LYS 104          1HZ       LYS 104   0.421   4.323 -10.516
  430   2HZ   LYS 104          2HZ       LYS 104   0.288   4.655 -12.178
  431   3HZ   LYS 104          3HZ       LYS 104  -0.949   3.812 -11.375
  432    H    VAL 105           H        VAL 105  -3.832   3.826  -8.286
  433    HA   VAL 105           HA       VAL 105  -2.236   3.280  -5.865
  434    HB   VAL 105           HB       VAL 105  -3.414   1.289  -7.818
  435   1HG1  VAL 105          1HG1      VAL 105  -1.410   0.832  -6.120
  436   2HG1  VAL 105          2HG1      VAL 105  -2.689  -0.358  -6.363
  437   3HG1  VAL 105          3HG1      VAL 105  -2.735   0.713  -4.963
  438   1HG2  VAL 105          1HG2      VAL 105  -4.531   2.666  -5.401
  439   2HG2  VAL 105          2HG2      VAL 105  -4.950   0.975  -5.672
  440   3HG2  VAL 105          3HG2      VAL 105  -5.346   2.188  -6.890
  441    H    LEU 106           H        LEU 106  -0.107   3.127  -6.044
  442    HA   LEU 106           HA       LEU 106   1.149   3.175  -8.658
  443   1HB   LEU 106          2HB       LEU 106   2.493   2.959  -5.976
  444   2HB   LEU 106          1HB       LEU 106   3.205   3.488  -7.484
  445    HG   LEU 106           HG       LEU 106   1.038   4.981  -5.988
  446   1HD1  LEU 106          1HD1      LEU 106   3.824   6.007  -6.264
  447   2HD1  LEU 106          2HD1      LEU 106   3.557   4.713  -5.094
  448   3HD1  LEU 106          3HD1      LEU 106   2.669   6.230  -4.949
  449   1HD2  LEU 106          1HD2      LEU 106   0.882   5.640  -8.240
  450   2HD2  LEU 106          2HD2      LEU 106   2.616   5.461  -8.509
  451   3HD2  LEU 106          3HD2      LEU 106   2.006   6.823  -7.570
  452    H    VAL 107           H        VAL 107   0.586   0.866  -6.089
  453    HA   VAL 107           HA       VAL 107   2.353  -1.099  -7.367
  454    HB   VAL 107           HB       VAL 107   1.851  -2.495  -5.381
  455   1HG1  VAL 107          1HG1      VAL 107   2.579   0.286  -4.466
  456   2HG1  VAL 107          2HG1      VAL 107   3.660  -0.650  -5.499
  457   3HG1  VAL 107          3HG1      VAL 107   3.220  -1.257  -3.902
  458   1HG2  VAL 107          1HG2      VAL 107   0.567  -0.225  -3.967
  459   2HG2  VAL 107          2HG2      VAL 107   0.249  -1.953  -3.842
  460   3HG2  VAL 107          3HG2      VAL 107  -0.438  -1.026  -5.173
  461    H    LYS 108           H        LYS 108   1.579  -3.259  -7.788
  462    HA   LYS 108           HA       LYS 108  -1.319  -3.431  -8.341
  463   1HB   LYS 108          2HB       LYS 108   0.845  -4.428 -10.209
  464   2HB   LYS 108          1HB       LYS 108  -0.897  -4.462 -10.486
  465   1HG   LYS 108          2HG       LYS 108  -1.011  -2.068 -10.609
  466   2HG   LYS 108          1HG       LYS 108   0.647  -1.899 -10.030
  467   1HD   LYS 108          2HD       LYS 108   1.099  -3.467 -12.176
  468   2HD   LYS 108          1HD       LYS 108  -0.349  -2.630 -12.736
  469   1HE   LYS 108          2HE       LYS 108   0.728  -0.460 -12.195
  470   2HE   LYS 108          1HE       LYS 108   2.184  -1.321 -11.715
  471   1HZ   LYS 108          1HZ       LYS 108   0.973  -1.235 -14.419
  472   2HZ   LYS 108          2HZ       LYS 108   2.277  -2.236 -13.992
  473   3HZ   LYS 108          3HZ       LYS 108   2.445  -0.546 -13.936
  474    H    GLU 109           H        GLU 109  -2.041  -5.695  -8.664
  475    HA   GLU 109           HA       GLU 109  -1.224  -7.356  -6.542
  476   1HB   GLU 109          2HB       GLU 109  -2.785  -8.003  -9.052
  477   2HB   GLU 109          1HB       GLU 109  -2.582  -9.118  -7.699
  478   1HG   GLU 109          2HG       GLU 109  -3.892  -7.838  -6.268
  479   2HG   GLU 109          1HG       GLU 109  -3.574  -6.343  -7.148
  480    H    ARG 110           H        ARG 110   0.103  -9.110  -6.412
  481    HA   ARG 110           HA       ARG 110   1.864 -10.499  -6.916
  482   1HB   ARG 110          2HB       ARG 110   0.374 -10.318  -9.492
  483   2HB   ARG 110          1HB       ARG 110   2.001 -10.998  -9.536
  484   1HG   ARG 110          2HG       ARG 110   0.844 -12.922  -9.036
  485   2HG   ARG 110          1HG       ARG 110   1.075 -12.320  -7.394
  486   1HD   ARG 110          2HD       ARG 110  -1.156 -11.044  -7.799
  487   2HD   ARG 110          1HD       ARG 110  -1.386 -12.182  -9.123
  488    HE   ARG 110           HE       ARG 110  -0.723 -13.514  -6.666
  489   1HH1  ARG 110          2HH1      ARG 110  -3.005 -13.385  -9.060
  490   2HH1  ARG 110          1HH1      ARG 110  -4.386 -13.663  -8.052
  491   1HH2  ARG 110          1HH2      ARG 110  -2.632 -13.273  -5.087
  492   2HH2  ARG 110          2HH2      ARG 110  -4.174 -13.599  -5.803
  493    H    ASP 111           H        ASP 111   2.361  -7.734  -6.696
  494    HA   ASP 111           HA       ASP 111   4.626  -7.428  -8.578
  495   1HB   ASP 111          2HB       ASP 111   2.692  -5.782  -8.885
  496   2HB   ASP 111          1HB       ASP 111   3.148  -5.120  -7.314
  497    H    ALA 112           H        ALA 112   6.522  -6.484  -7.736
  498    HA   ALA 112           HA       ALA 112   6.876  -6.964  -4.872
  499   1HB   ALA 112          1HB       ALA 112   8.617  -7.910  -6.171
  500   2HB   ALA 112          2HB       ALA 112   9.316  -6.451  -5.469
  501   3HB   ALA 112          3HB       ALA 112   8.786  -6.454  -7.151
  502    H    VAL 113           H        VAL 113   7.517  -5.430  -3.401
  503    HA   VAL 113           HA       VAL 113   7.538  -2.625  -4.338
  504    HB   VAL 113           HB       VAL 113   6.381  -1.969  -2.263
  505   1HG1  VAL 113          1HG1      VAL 113   5.061  -4.020  -4.048
  506   2HG1  VAL 113          2HG1      VAL 113   4.947  -2.263  -4.138
  507   3HG1  VAL 113          3HG1      VAL 113   4.161  -3.130  -2.819
  508   1HG2  VAL 113          1HG2      VAL 113   6.788  -4.843  -1.666
  509   2HG2  VAL 113          2HG2      VAL 113   5.190  -4.222  -1.259
  510   3HG2  VAL 113          3HG2      VAL 113   6.629  -3.477  -0.564
  511    H    GLN 114           H        GLN 114   8.320  -1.212  -2.328
  512    HA   GLN 114           HA       GLN 114  10.675  -2.549  -1.142
  513   1HB   GLN 114          2HB       GLN 114  10.577   0.159  -2.485
  514   2HB   GLN 114          1HB       GLN 114  11.916  -0.388  -1.475
  515   1HG   GLN 114          2HG       GLN 114  12.190  -2.366  -2.968
  516   2HG   GLN 114          1HG       GLN 114  10.921  -1.720  -4.011
  517   1HE2  GLN 114          1HE2      GLN 114  13.988  -0.562  -2.487
  518   2HE2  GLN 114          2HE2      GLN 114  14.495   0.316  -3.848
  519    H    GLY 115           H        GLY 115  11.157  -2.001   0.931
  520   1HA   GLY 115          2HA       GLY 115   9.144  -1.007   2.613
  521   2HA   GLY 115          1HA       GLY 115  10.836  -1.188   3.063
  522    H    GLY 116           H        GLY 116   8.339   0.993   2.366
  523   1HA   GLY 116          2HA       GLY 116   8.689   3.288   3.201
  524   2HA   GLY 116          1HA       GLY 116  10.255   3.254   2.394
  525    H    GLN 117           H        GLN 117   9.193   1.857   0.040
  526    HA   GLN 117           HA       GLN 117   8.612   4.051  -1.605
  527   1HB   GLN 117          2HB       GLN 117   9.456   1.805  -2.370
  528   2HB   GLN 117          1HB       GLN 117   7.816   1.189  -2.163
  529   1HG   GLN 117          2HG       GLN 117   6.950   2.592  -3.859
  530   2HG   GLN 117          1HG       GLN 117   8.365   3.644  -3.829
  531   1HE2  GLN 117          1HE2      GLN 117   7.183   0.474  -4.918
  532   2HE2  GLN 117          2HE2      GLN 117   8.469   0.174  -5.983
  533    H    GLY 118           H        GLY 118   6.759   4.956  -2.368
  534   1HA   GLY 118          2HA       GLY 118   4.426   4.889  -0.792
  535   2HA   GLY 118          1HA       GLY 118   4.544   5.591  -2.403
  536    H    LEU 119           H        LEU 119   2.840   3.445  -0.688
  537    HA   LEU 119           HA       LEU 119   2.677   1.335  -2.704
  538   1HB   LEU 119          2HB       LEU 119   1.234   1.723  -0.087
  539   2HB   LEU 119          1HB       LEU 119   1.001   0.353  -1.149
  540    HG   LEU 119           HG       LEU 119   3.655   1.063   0.116
  541   1HD1  LEU 119          1HD1      LEU 119   2.190   0.510   1.923
  542   2HD1  LEU 119          2HD1      LEU 119   3.092  -0.964   1.568
  543   3HD1  LEU 119          3HD1      LEU 119   1.430  -0.788   1.001
  544   1HD2  LEU 119          1HD2      LEU 119   2.903  -1.671  -0.807
  545   2HD2  LEU 119          2HD2      LEU 119   4.468  -0.860  -0.859
  546   3HD2  LEU 119          3HD2      LEU 119   3.234  -0.470  -2.055
  547    H    ILE 120           H        ILE 120   0.508   3.730  -1.196
  548    HA   ILE 120           HA       ILE 120  -1.038   3.811  -3.696
  549    HB   ILE 120           HB       ILE 120  -2.364   3.538  -0.989
  550   1HG1  ILE 120          2HG1      ILE 120  -2.131   1.491  -3.219
  551   2HG1  ILE 120          1HG1      ILE 120  -1.201   1.443  -1.722
  552   1HG2  ILE 120          1HG2      ILE 120  -4.292   2.976  -2.716
  553   2HG2  ILE 120          2HG2      ILE 120  -3.288   3.919  -3.818
  554   3HG2  ILE 120          3HG2      ILE 120  -3.900   4.652  -2.335
  555   1HD1  ILE 120          1HD1      ILE 120  -4.216   1.284  -1.986
  556   2HD1  ILE 120          2HD1      ILE 120  -3.364   1.414  -0.448
  557   3HD1  ILE 120          3HD1      ILE 120  -3.132  -0.006  -1.467
  558    H    LYS 121           H        LYS 121  -2.268   5.722  -3.972
  559    HA   LYS 121           HA       LYS 121  -1.204   7.996  -2.441
  560   1HB   LYS 121          2HB       LYS 121  -1.357   7.722  -5.102
  561   2HB   LYS 121          1HB       LYS 121  -2.951   8.417  -4.810
  562   1HG   LYS 121          2HG       LYS 121  -2.091  10.422  -4.047
  563   2HG   LYS 121          1HG       LYS 121  -0.603   9.681  -3.457
  564   1HD   LYS 121          2HD       LYS 121   0.030   9.272  -5.880
  565   2HD   LYS 121          1HD       LYS 121  -1.342  10.285  -6.330
  566   1HE   LYS 121          2HE       LYS 121  -0.394  12.122  -4.940
  567   2HE   LYS 121          1HE       LYS 121   1.010  11.114  -4.612
  568   1HZ   LYS 121          1HZ       LYS 121   1.399  11.032  -7.034
  569   2HZ   LYS 121          2HZ       LYS 121   1.512  12.600  -6.390
  570   3HZ   LYS 121          3HZ       LYS 121   0.127  12.131  -7.255
  571    H    ILE 122           H        ILE 122  -2.405   8.985  -0.964
  572    HA   ILE 122           HA       ILE 122  -5.315   8.462  -0.945
  573    HB   ILE 122           HB       ILE 122  -3.586   9.420   1.346
  574   1HG1  ILE 122          2HG1      ILE 122  -2.924   7.152   0.623
  575   2HG1  ILE 122          1HG1      ILE 122  -3.741   7.104   2.183
  576   1HG2  ILE 122          1HG2      ILE 122  -5.815  10.032   1.805
  577   2HG2  ILE 122          2HG2      ILE 122  -5.648   8.470   2.605
  578   3HG2  ILE 122          3HG2      ILE 122  -6.467   8.579   1.046
  579   1HD1  ILE 122          1HD1      ILE 122  -4.596   5.309   0.755
  580   2HD1  ILE 122          2HD1      ILE 122  -4.986   6.472  -0.512
  581   3HD1  ILE 122          3HD1      ILE 122  -5.864   6.506   1.017
  582    H    GLY 123           H        GLY 123  -6.750  10.114  -0.892
  583   1HA   GLY 123          2HA       GLY 123  -7.588  12.245  -1.160
  584   2HA   GLY 123          1HA       GLY 123  -6.187  12.805  -0.253
  Start of MODEL   28
    1   1H    ALA  47          1H        ALA  47  14.859   3.633  -7.459
    2   2H    ALA  47          2H        ALA  47  16.359   3.944  -6.723
    3   3H    ALA  47          3H        ALA  47  16.086   2.464  -7.510
    4    HA   ALA  47           HA       ALA  47  17.454   3.896  -8.871
    5   1HB   ALA  47          1HB       ALA  47  16.040   3.934 -10.915
    6   2HB   ALA  47          2HB       ALA  47  14.628   3.572  -9.923
    7   3HB   ALA  47          3HB       ALA  47  15.931   2.393 -10.062
    8    H    GLY  48           H        GLY  48  14.159   5.252  -8.943
    9   1HA   GLY  48          2HA       GLY  48  15.353   7.952  -8.697
   10   2HA   GLY  48          1HA       GLY  48  14.073   7.604  -9.857
   11    H    ALA  49           H        ALA  49  14.861   7.852  -6.438
   12    HA   ALA  49           HA       ALA  49  13.573   8.318  -4.592
   13   1HB   ALA  49          1HB       ALA  49  11.396   9.175  -6.497
   14   2HB   ALA  49          2HB       ALA  49  12.803  10.182  -6.160
   15   3HB   ALA  49          3HB       ALA  49  11.697   9.749  -4.857
   16    H    GLY  50           H        GLY  50  13.104   6.424  -3.638
   17   1HA   GLY  50          2HA       GLY  50  10.650   5.025  -4.534
   18   2HA   GLY  50          1HA       GLY  50  12.081   4.154  -3.989
   19    H    LYS  51           H        LYS  51  10.109   6.888  -2.811
   20    HA   LYS  51           HA       LYS  51   9.607   5.443  -0.314
   21   1HB   LYS  51          2HB       LYS  51  10.901   8.180  -0.377
   22   2HB   LYS  51          1HB       LYS  51  10.337   7.343   1.070
   23   1HG   LYS  51          2HG       LYS  51  11.882   5.403   0.258
   24   2HG   LYS  51          1HG       LYS  51  12.650   6.649  -0.726
   25   1HD   LYS  51          2HD       LYS  51  12.210   6.933   2.257
   26   2HD   LYS  51          1HD       LYS  51  13.699   6.300   1.558
   27   1HE   LYS  51          2HE       LYS  51  13.144   8.675   0.138
   28   2HE   LYS  51          1HE       LYS  51  12.837   9.050   1.829
   29   1HZ   LYS  51          1HZ       LYS  51  15.124   9.474   1.269
   30   2HZ   LYS  51          2HZ       LYS  51  15.328   7.880   0.718
   31   3HZ   LYS  51          3HZ       LYS  51  15.039   8.182   2.366
   32    H    ALA  52           H        ALA  52   8.067   6.681   1.089
   33    HA   ALA  52           HA       ALA  52   6.189   8.239  -0.588
   34   1HB   ALA  52          1HB       ALA  52   4.395   7.113   0.290
   35   2HB   ALA  52          2HB       ALA  52   5.200   6.818   1.832
   36   3HB   ALA  52          3HB       ALA  52   5.601   5.832   0.425
   37    H    GLY  53           H        GLY  53   5.729  10.231   0.077
   38   1HA   GLY  53          2HA       GLY  53   5.452  11.033   2.779
   39   2HA   GLY  53          1HA       GLY  53   7.046  11.503   2.193
   40    H    GLU  54           H        GLU  54   3.970  11.356   0.437
   41    HA   GLU  54           HA       GLU  54   3.590  14.208   0.443
   42   1HB   GLU  54          2HB       GLU  54   5.500  13.659  -1.266
   43   2HB   GLU  54          1HB       GLU  54   4.172  13.090  -2.278
   44   1HG   GLU  54          2HG       GLU  54   3.052  15.268  -2.066
   45   2HG   GLU  54          1HG       GLU  54   4.351  15.844  -1.021
   46    H    GLY  55           H        GLY  55   2.096  11.772   1.010
   47   1HA   GLY  55          2HA       GLY  55  -0.381  11.933   0.707
   48   2HA   GLY  55          1HA       GLY  55  -0.049  12.016  -1.021
   49    H    GLU  56           H        GLU  56   2.114  10.058  -0.895
   50    HA   GLU  56           HA       GLU  56   0.494   7.670  -1.109
   51   1HB   GLU  56          2HB       GLU  56   3.492   7.981  -1.393
   52   2HB   GLU  56          1HB       GLU  56   2.527   6.599  -1.911
   53   1HG   GLU  56          2HG       GLU  56   1.566   7.757  -3.686
   54   2HG   GLU  56          1HG       GLU  56   1.814   9.330  -2.926
   55    H    ILE  57           H        ILE  57   0.489   5.912   0.211
   56    HA   ILE  57           HA       ILE  57   1.413   6.295   2.914
   57    HB   ILE  57           HB       ILE  57   0.185   3.833   1.667
   58   1HG1  ILE  57          2HG1      ILE  57  -1.245   5.831   1.398
   59   2HG1  ILE  57          1HG1      ILE  57  -1.943   4.696   2.549
   60   1HG2  ILE  57          1HG2      ILE  57  -0.521   3.470   4.088
   61   2HG2  ILE  57          2HG2      ILE  57   0.610   4.751   4.521
   62   3HG2  ILE  57          3HG2      ILE  57   1.201   3.272   3.764
   63   1HD1  ILE  57          1HD1      ILE  57  -1.229   7.449   2.958
   64   2HD1  ILE  57          2HD1      ILE  57  -0.255   6.441   4.030
   65   3HD1  ILE  57          3HD1      ILE  57  -2.016   6.337   4.079
   66    HA   PRO  58           HA       PRO  58   5.330   4.302   2.005
   67   1HB   PRO  58          2HB       PRO  58   6.378   4.371   4.522
   68   2HB   PRO  58          1HB       PRO  58   6.333   5.783   3.450
   69   1HG   PRO  58          2HG       PRO  58   4.575   5.089   5.738
   70   2HG   PRO  58          1HG       PRO  58   5.175   6.669   5.209
   71   1HD   PRO  58          2HD       PRO  58   2.647   5.735   4.714
   72   2HD   PRO  58          1HD       PRO  58   3.475   6.956   3.725
   73    H    ALA  59           H        ALA  59   5.819   2.181   1.894
   74    HA   ALA  59           HA       ALA  59   4.198   0.206   3.123
   75   1HB   ALA  59          1HB       ALA  59   5.750   0.122   0.973
   76   2HB   ALA  59          2HB       ALA  59   5.403  -1.337   1.902
   77   3HB   ALA  59          3HB       ALA  59   6.930  -0.486   2.134
   78    HA   PRO  60           HA       PRO  60   6.213  -0.206   7.027
   79   1HB   PRO  60          2HB       PRO  60   5.493  -2.756   7.686
   80   2HB   PRO  60          1HB       PRO  60   4.372  -1.382   7.746
   81   1HG   PRO  60          2HG       PRO  60   4.657  -3.503   5.688
   82   2HG   PRO  60          1HG       PRO  60   3.197  -2.716   6.308
   83   1HD   PRO  60          2HD       PRO  60   4.369  -2.091   3.920
   84   2HD   PRO  60          1HD       PRO  60   3.374  -0.962   4.864
   85    H    LEU  61           H        LEU  61   6.722  -2.648   4.552
   86    HA   LEU  61           HA       LEU  61   9.542  -2.777   5.114
   87   1HB   LEU  61          2HB       LEU  61   9.588  -5.213   5.532
   88   2HB   LEU  61          1HB       LEU  61   8.861  -4.298   6.833
   89    HG   LEU  61           HG       LEU  61   6.608  -4.929   5.646
   90   1HD1  LEU  61          1HD1      LEU  61   8.629  -6.838   4.473
   91   2HD1  LEU  61          2HD1      LEU  61   7.356  -5.940   3.646
   92   3HD1  LEU  61          3HD1      LEU  61   6.942  -7.311   4.677
   93   1HD2  LEU  61          1HD2      LEU  61   8.399  -6.505   7.439
   94   2HD2  LEU  61          2HD2      LEU  61   6.967  -7.323   6.814
   95   3HD2  LEU  61          3HD2      LEU  61   6.796  -5.841   7.756
   96    H    ALA  62           H        ALA  62  10.638  -4.340   3.627
   97    HA   ALA  62           HA       ALA  62   9.533  -4.058   0.979
   98   1HB   ALA  62          1HB       ALA  62  11.906  -5.792   1.532
   99   2HB   ALA  62          2HB       ALA  62  12.053  -4.053   1.787
  100   3HB   ALA  62          3HB       ALA  62  11.618  -4.677   0.196
  101    H    GLY  63           H        GLY  63   7.794  -5.322   0.596
  102   1HA   GLY  63          2HA       GLY  63   8.197  -8.244   0.824
  103   2HA   GLY  63          1HA       GLY  63   6.686  -7.501   1.344
  104    H    THR  64           H        THR  64   5.454  -8.647  -0.161
  105    HA   THR  64           HA       THR  64   5.660  -7.609  -2.915
  106    HB   THR  64           HB       THR  64   4.942 -10.485  -2.368
  107    HG1  THR  64           HG1      THR  64   7.476  -9.398  -3.032
  108   1HG2  THR  64          1HG2      THR  64   4.342  -9.288  -4.536
  109   2HG2  THR  64          2HG2      THR  64   5.310 -10.753  -4.714
  110   3HG2  THR  64          3HG2      THR  64   6.075  -9.169  -4.842
  111    H    VAL  65           H        VAL  65   3.735  -7.174  -3.887
  112    HA   VAL  65           HA       VAL  65   1.416  -6.955  -2.211
  113    HB   VAL  65           HB       VAL  65   1.585  -6.596  -5.214
  114   1HG1  VAL  65          1HG1      VAL  65  -0.379  -5.801  -3.065
  115   2HG1  VAL  65          2HG1      VAL  65  -0.695  -6.631  -4.590
  116   3HG1  VAL  65          3HG1      VAL  65  -0.286  -4.915  -4.587
  117   1HG2  VAL  65          1HG2      VAL  65   3.237  -5.248  -3.742
  118   2HG2  VAL  65          2HG2      VAL  65   1.805  -4.417  -3.132
  119   3HG2  VAL  65          3HG2      VAL  65   2.208  -4.338  -4.848
  120    H    SER  66           H        SER  66  -0.020  -8.488  -1.813
  121    HA   SER  66           HA       SER  66  -0.135 -10.839  -3.581
  122   1HB   SER  66          2HB       SER  66  -0.770 -10.344  -0.710
  123   2HB   SER  66          1HB       SER  66  -1.691 -11.587  -1.554
  124    HG   SER  66           HG       SER  66   0.297 -12.534  -2.154
  125    H    LYS  67           H        LYS  67  -2.304  -8.567  -1.896
  126    HA   LYS  67           HA       LYS  67  -4.154  -8.659  -4.149
  127   1HB   LYS  67          2HB       LYS  67  -4.846 -10.556  -2.669
  128   2HB   LYS  67          1HB       LYS  67  -5.099  -9.394  -1.367
  129   1HG   LYS  67          2HG       LYS  67  -6.724  -8.176  -2.806
  130   2HG   LYS  67          1HG       LYS  67  -6.517  -9.411  -4.048
  131   1HD   LYS  67          2HD       LYS  67  -8.418 -10.164  -2.899
  132   2HD   LYS  67          1HD       LYS  67  -7.121 -11.085  -2.138
  133   1HE   LYS  67          2HE       LYS  67  -7.038  -8.938  -0.555
  134   2HE   LYS  67          1HE       LYS  67  -8.718  -8.807  -1.059
  135   1HZ   LYS  67          1HZ       LYS  67  -8.940 -11.195  -0.376
  136   2HZ   LYS  67          2HZ       LYS  67  -8.697 -10.089   0.890
  137   3HZ   LYS  67          3HZ       LYS  67  -7.413 -11.059   0.348
  138    H    ILE  68           H        ILE  68  -5.506  -6.881  -4.258
  139    HA   ILE  68           HA       ILE  68  -4.860  -4.712  -2.360
  140    HB   ILE  68           HB       ILE  68  -6.138  -4.433  -5.088
  141   1HG1  ILE  68          2HG1      ILE  68  -3.539  -3.453  -5.262
  142   2HG1  ILE  68          1HG1      ILE  68  -3.340  -4.929  -4.318
  143   1HG2  ILE  68          1HG2      ILE  68  -5.651  -2.110  -4.839
  144   2HG2  ILE  68          2HG2      ILE  68  -4.615  -2.403  -3.442
  145   3HG2  ILE  68          3HG2      ILE  68  -6.359  -2.615  -3.305
  146   1HD1  ILE  68          1HD1      ILE  68  -4.752  -6.104  -6.082
  147   2HD1  ILE  68          2HD1      ILE  68  -3.155  -5.575  -6.615
  148   3HD1  ILE  68          3HD1      ILE  68  -4.585  -4.645  -7.060
  149    H    LEU  69           H        LEU  69  -6.425  -3.766  -1.171
  150    HA   LEU  69           HA       LEU  69  -9.122  -4.931  -1.361
  151   1HB   LEU  69          2HB       LEU  69  -7.697  -3.428   0.822
  152   2HB   LEU  69          1HB       LEU  69  -9.412  -3.766   0.877
  153    HG   LEU  69           HG       LEU  69  -8.742  -6.244   0.633
  154   1HD1  LEU  69          1HD1      LEU  69  -6.484  -6.201   0.007
  155   2HD1  LEU  69          2HD1      LEU  69  -6.384  -6.517   1.739
  156   3HD1  LEU  69          3HD1      LEU  69  -6.100  -4.890   1.122
  157   1HD2  LEU  69          1HD2      LEU  69  -8.450  -6.439   3.033
  158   2HD2  LEU  69          2HD2      LEU  69  -9.550  -5.096   2.726
  159   3HD2  LEU  69          3HD2      LEU  69  -7.866  -4.778   3.140
  160    H    VAL  70           H        VAL  70  -7.391  -1.858  -1.399
  161    HA   VAL  70           HA       VAL  70  -9.922  -0.440  -1.904
  162    HB   VAL  70           HB       VAL  70  -8.607   1.621  -1.550
  163   1HG1  VAL  70          1HG1      VAL  70  -9.640   0.830   0.416
  164   2HG1  VAL  70          2HG1      VAL  70  -7.957   1.048   0.896
  165   3HG1  VAL  70          3HG1      VAL  70  -8.568  -0.565   0.526
  166   1HG2  VAL  70          1HG2      VAL  70  -6.434   0.599  -2.365
  167   2HG2  VAL  70          2HG2      VAL  70  -6.328  -0.242  -0.819
  168   3HG2  VAL  70          3HG2      VAL  70  -6.290   1.520  -0.868
  169    H    LYS  71           H        LYS  71 -10.296   0.707  -3.748
  170    HA   LYS  71           HA       LYS  71  -8.259   0.574  -5.880
  171   1HB   LYS  71          2HB       LYS  71 -10.109   0.113  -7.505
  172   2HB   LYS  71          1HB       LYS  71  -9.812  -1.214  -6.382
  173   1HG   LYS  71          2HG       LYS  71 -11.687  -0.534  -4.997
  174   2HG   LYS  71          1HG       LYS  71 -11.937   0.909  -5.979
  175   1HD   LYS  71          2HD       LYS  71 -12.351  -0.582  -7.957
  176   2HD   LYS  71          1HD       LYS  71 -12.270  -1.968  -6.869
  177   1HE   LYS  71          2HE       LYS  71 -14.550  -1.570  -6.864
  178   2HE   LYS  71          1HE       LYS  71 -14.049  -0.598  -5.487
  179   1HZ   LYS  71          1HZ       LYS  71 -14.429   0.428  -8.246
  180   2HZ   LYS  71          2HZ       LYS  71 -14.038   1.350  -6.874
  181   3HZ   LYS  71          3HZ       LYS  71 -15.552   0.587  -6.986
  182    H    GLU  72           H        GLU  72  -8.697   2.118  -7.645
  183    HA   GLU  72           HA       GLU  72  -9.122   4.725  -6.684
  184   1HB   GLU  72          2HB       GLU  72  -8.027   3.782  -8.931
  185   2HB   GLU  72          1HB       GLU  72  -9.624   4.175  -9.569
  186   1HG   GLU  72          2HG       GLU  72  -8.242   6.195  -7.843
  187   2HG   GLU  72          1HG       GLU  72  -7.708   6.008  -9.514
  188    H    GLY  73           H        GLY  73 -11.029   5.166  -5.712
  189   1HA   GLY  73          2HA       GLY  73 -13.211   6.178  -6.703
  190   2HA   GLY  73          1HA       GLY  73 -13.533   4.496  -7.110
  191    H    ASP  74           H        ASP  74 -12.185   3.522  -4.659
  192    HA   ASP  74           HA       ASP  74 -14.462   3.871  -2.855
  193   1HB   ASP  74          2HB       ASP  74 -12.116   1.970  -2.882
  194   2HB   ASP  74          1HB       ASP  74 -13.243   2.068  -1.529
  195    H    THR  75           H        THR  75 -14.285   4.560  -0.723
  196    HA   THR  75           HA       THR  75 -12.001   6.334  -0.216
  197    HB   THR  75           HB       THR  75 -14.455   6.114   1.514
  198    HG1  THR  75           HG1      THR  75 -15.489   6.665  -0.234
  199   1HG2  THR  75          1HG2      THR  75 -12.550   7.439   2.333
  200   2HG2  THR  75          2HG2      THR  75 -13.916   8.486   1.943
  201   3HG2  THR  75          3HG2      THR  75 -12.548   8.370   0.835
  202    H    VAL  76           H        VAL  76 -10.714   6.186   1.596
  203    HA   VAL  76           HA       VAL  76 -10.997   3.697   3.176
  204    HB   VAL  76           HB       VAL  76  -8.511   3.770   3.420
  205   1HG1  VAL  76          1HG1      VAL  76  -9.491   2.300   1.754
  206   2HG1  VAL  76          2HG1      VAL  76  -8.051   3.047   1.061
  207   3HG1  VAL  76          3HG1      VAL  76  -9.653   3.637   0.614
  208   1HG2  VAL  76          1HG2      VAL  76  -7.203   5.255   2.059
  209   2HG2  VAL  76          2HG2      VAL  76  -8.399   6.257   2.880
  210   3HG2  VAL  76          3HG2      VAL  76  -8.631   5.815   1.188
  211    H    LYS  77           H        LYS  77 -10.093   3.796   5.350
  212    HA   LYS  77           HA       LYS  77 -10.161   6.527   6.489
  213   1HB   LYS  77          2HB       LYS  77 -11.367   3.989   7.612
  214   2HB   LYS  77          1HB       LYS  77 -11.173   5.479   8.537
  215   1HG   LYS  77          2HG       LYS  77 -12.596   6.693   6.997
  216   2HG   LYS  77          1HG       LYS  77 -12.677   5.304   5.912
  217   1HD   LYS  77          2HD       LYS  77 -13.942   4.026   7.488
  218   2HD   LYS  77          1HD       LYS  77 -13.625   5.183   8.782
  219   1HE   LYS  77          2HE       LYS  77 -14.975   6.864   7.705
  220   2HE   LYS  77          1HE       LYS  77 -15.139   5.880   6.257
  221   1HZ   LYS  77          1HZ       LYS  77 -16.452   4.310   7.448
  222   2HZ   LYS  77          2HZ       LYS  77 -17.102   5.853   7.733
  223   3HZ   LYS  77          3HZ       LYS  77 -16.164   5.091   8.926
  224    H    ALA  78           H        ALA  78  -8.897   6.851   8.383
  225    HA   ALA  78           HA       ALA  78  -6.332   5.705   8.302
  226   1HB   ALA  78          1HB       ALA  78  -6.765   7.910   9.293
  227   2HB   ALA  78          2HB       ALA  78  -5.942   6.854  10.441
  228   3HB   ALA  78          3HB       ALA  78  -7.673   7.149  10.599
  229    H    GLY  79           H        GLY  79  -6.277   3.496   8.468
  230   1HA   GLY  79          2HA       GLY  79  -5.728   1.952  10.403
  231   2HA   GLY  79          1HA       GLY  79  -7.360   2.310  10.957
  232    H    GLN  80           H        GLN  80  -8.435   2.360   8.216
  233    HA   GLN  80           HA       GLN  80  -9.225  -0.349   8.010
  234   1HB   GLN  80          2HB       GLN  80 -10.416   1.770   7.123
  235   2HB   GLN  80          1HB       GLN  80  -9.373   1.589   5.712
  236   1HG   GLN  80          2HG       GLN  80 -10.179  -0.816   5.564
  237   2HG   GLN  80          1HG       GLN  80 -11.386  -0.403   6.782
  238   1HE2  GLN  80          1HE2      GLN  80 -11.586  -1.035   3.749
  239   2HE2  GLN  80          2HE2      GLN  80 -12.520   0.246   3.141
  240    H    THR  81           H        THR  81  -8.587  -1.996   6.697
  241    HA   THR  81           HA       THR  81  -5.891  -2.059   5.809
  242    HB   THR  81           HB       THR  81  -8.094  -3.935   4.936
  243    HG1  THR  81           HG1      THR  81  -8.254  -4.233   7.014
  244   1HG2  THR  81          1HG2      THR  81  -5.716  -3.963   3.920
  245   2HG2  THR  81          2HG2      THR  81  -6.357  -5.483   4.542
  246   3HG2  THR  81          3HG2      THR  81  -5.199  -4.558   5.498
  247    H    VAL  82           H        VAL  82  -4.990  -1.779   3.832
  248    HA   VAL  82           HA       VAL  82  -6.800  -0.882   1.668
  249    HB   VAL  82           HB       VAL  82  -4.873   0.482   0.862
  250   1HG1  VAL  82          1HG1      VAL  82  -4.958   2.079   2.914
  251   2HG1  VAL  82          2HG1      VAL  82  -6.081   0.900   3.591
  252   3HG1  VAL  82          3HG1      VAL  82  -6.467   1.717   2.077
  253   1HG2  VAL  82          1HG2      VAL  82  -3.673  -0.262   3.549
  254   2HG2  VAL  82          2HG2      VAL  82  -2.971   0.830   2.354
  255   3HG2  VAL  82          3HG2      VAL  82  -3.116  -0.892   1.998
  256    H    LEU  83           H        LEU  83  -3.956  -2.796   2.495
  257    HA   LEU  83           HA       LEU  83  -4.327  -4.415   0.127
  258   1HB   LEU  83          2HB       LEU  83  -3.075  -2.584  -0.836
  259   2HB   LEU  83          1HB       LEU  83  -1.875  -2.688   0.431
  260    HG   LEU  83           HG       LEU  83  -2.284  -5.126  -1.230
  261   1HD1  LEU  83          1HD1      LEU  83  -1.485  -2.478  -2.292
  262   2HD1  LEU  83          2HD1      LEU  83  -2.129  -3.883  -3.140
  263   3HD1  LEU  83          3HD1      LEU  83  -0.419  -3.816  -2.717
  264   1HD2  LEU  83          1HD2      LEU  83   0.208  -5.155  -0.992
  265   2HD2  LEU  83          2HD2      LEU  83  -0.621  -5.101   0.562
  266   3HD2  LEU  83          3HD2      LEU  83   0.108  -3.639  -0.098
  267    H    VAL  84           H        VAL  84  -3.087  -6.328   0.137
  268    HA   VAL  84           HA       VAL  84  -1.966  -6.997   2.791
  269    HB   VAL  84           HB       VAL  84  -2.913  -8.909   0.642
  270   1HG1  VAL  84          1HG1      VAL  84  -2.310  -9.257   3.596
  271   2HG1  VAL  84          2HG1      VAL  84  -1.301  -9.828   2.268
  272   3HG1  VAL  84          3HG1      VAL  84  -2.905 -10.518   2.517
  273   1HG2  VAL  84          1HG2      VAL  84  -4.362  -7.428   2.786
  274   2HG2  VAL  84          2HG2      VAL  84  -4.767  -9.132   2.584
  275   3HG2  VAL  84          3HG2      VAL  84  -4.952  -8.015   1.231
  276    H    LEU  85           H        LEU  85   0.100  -7.719   2.968
  277    HA   LEU  85           HA       LEU  85   1.667  -7.884   0.460
  278   1HB   LEU  85          2HB       LEU  85   2.329  -6.810   3.172
  279   2HB   LEU  85          1HB       LEU  85   3.604  -7.414   2.138
  280    HG   LEU  85           HG       LEU  85   1.720  -5.125   1.529
  281   1HD1  LEU  85          1HD1      LEU  85   3.774  -3.782   1.630
  282   2HD1  LEU  85          2HD1      LEU  85   4.718  -5.228   1.986
  283   3HD1  LEU  85          3HD1      LEU  85   3.534  -4.639   3.152
  284   1HD2  LEU  85          1HD2      LEU  85   2.109  -5.922  -0.604
  285   2HD2  LEU  85          2HD2      LEU  85   3.614  -6.719  -0.144
  286   3HD2  LEU  85          3HD2      LEU  85   3.581  -4.974  -0.393
  287    H    GLU  86           H        GLU  86   3.570  -9.293   0.554
  288    HA   GLU  86           HA       GLU  86   3.364 -11.513   2.475
  289   1HB   GLU  86          2HB       GLU  86   2.980 -11.669  -0.476
  290   2HB   GLU  86          1HB       GLU  86   3.923 -12.950   0.288
  291   1HG   GLU  86          2HG       GLU  86   1.928 -12.934   2.031
  292   2HG   GLU  86          1HG       GLU  86   1.042 -12.229   0.677
  293    H    ALA  87           H        ALA  87   5.265 -10.412   3.315
  294    HA   ALA  87           HA       ALA  87   7.672 -10.542   1.644
  295   1HB   ALA  87          1HB       ALA  87   8.760  -9.389   3.563
  296   2HB   ALA  87          2HB       ALA  87   7.219  -9.422   4.420
  297   3HB   ALA  87          3HB       ALA  87   7.378  -8.497   2.928
  298    H    MET  88           H        MET  88   8.894 -12.296   1.669
  299    HA   MET  88           HA       MET  88   9.960 -14.209   2.369
  300   1HB   MET  88          2HB       MET  88   9.396 -13.247   5.183
  301   2HB   MET  88          1HB       MET  88  10.655 -14.370   4.669
  302   1HG   MET  88          2HG       MET  88  11.565 -12.492   3.209
  303   2HG   MET  88          1HG       MET  88  10.454 -11.414   4.054
  304   1HE   MET  88          1HE       MET  88  13.201 -10.019   5.740
  305   2HE   MET  88          2HE       MET  88  12.456 -10.216   4.156
  306   3HE   MET  88          3HE       MET  88  14.010 -10.975   4.490
  307    H    LYS  89           H        LYS  89   7.222 -14.344   1.753
  308    HA   LYS  89           HA       LYS  89   5.456 -15.808   1.870
  309   1HB   LYS  89          2HB       LYS  89   7.341 -17.426   3.604
  310   2HB   LYS  89          1HB       LYS  89   5.858 -18.018   2.855
  311   1HG   LYS  89          2HG       LYS  89   7.020 -17.040   0.657
  312   2HG   LYS  89          1HG       LYS  89   8.481 -17.351   1.595
  313   1HD   LYS  89          2HD       LYS  89   6.300 -19.403   1.132
  314   2HD   LYS  89          1HD       LYS  89   7.773 -19.293   0.167
  315   1HE   LYS  89          2HE       LYS  89   9.112 -19.556   2.255
  316   2HE   LYS  89          1HE       LYS  89   7.616 -19.784   3.151
  317   1HZ   LYS  89          1HZ       LYS  89   8.708 -21.518   1.010
  318   2HZ   LYS  89          2HZ       LYS  89   7.147 -21.692   1.657
  319   3HZ   LYS  89          3HZ       LYS  89   8.510 -21.907   2.649
  320    H    MET  90           H        MET  90   5.484 -13.633   3.651
  321    HA   MET  90           HA       MET  90   3.931 -14.777   5.889
  322   1HB   MET  90          2HB       MET  90   5.964 -12.542   6.034
  323   2HB   MET  90          1HB       MET  90   4.787 -12.876   7.304
  324   1HG   MET  90          2HG       MET  90   6.423 -15.165   6.302
  325   2HG   MET  90          1HG       MET  90   7.224 -13.978   7.332
  326   1HE   MET  90          1HE       MET  90   5.821 -17.480   8.983
  327   2HE   MET  90          2HE       MET  90   6.781 -16.959   7.602
  328   3HE   MET  90          3HE       MET  90   5.051 -17.230   7.410
  329    H    GLU  91           H        GLU  91   1.897 -14.179   5.568
  330    HA   GLU  91           HA       GLU  91   1.100 -12.010   3.922
  331   1HB   GLU  91          2HB       GLU  91  -0.303 -13.849   5.823
  332   2HB   GLU  91          1HB       GLU  91  -1.147 -12.416   5.234
  333   1HG   GLU  91          2HG       GLU  91  -0.518 -13.131   2.886
  334   2HG   GLU  91          1HG       GLU  91   0.047 -14.652   3.578
  335    H    THR  92           H        THR  92   1.517  -9.960   4.409
  336    HA   THR  92           HA       THR  92   1.138  -9.066   7.205
  337    HB   THR  92           HB       THR  92   2.712  -7.618   5.071
  338    HG1  THR  92           HG1      THR  92   4.516  -8.594   5.950
  339   1HG2  THR  92          1HG2      THR  92   3.142  -7.446   8.031
  340   2HG2  THR  92          2HG2      THR  92   1.778  -6.586   7.318
  341   3HG2  THR  92          3HG2      THR  92   3.421  -6.226   6.789
  342    H    GLU  93           H        GLU  93  -0.645  -7.939   7.549
  343    HA   GLU  93           HA       GLU  93  -2.187  -6.870   5.340
  344   1HB   GLU  93          2HB       GLU  93  -2.634  -6.897   8.330
  345   2HB   GLU  93          1HB       GLU  93  -3.754  -6.155   7.186
  346   1HG   GLU  93          2HG       GLU  93  -4.419  -8.183   6.308
  347   2HG   GLU  93          1HG       GLU  93  -2.867  -8.954   6.636
  348    H    ILE  94           H        ILE  94  -2.191  -4.844   4.631
  349    HA   ILE  94           HA       ILE  94  -0.631  -2.830   6.116
  350    HB   ILE  94           HB       ILE  94  -1.646  -2.688   3.269
  351   1HG1  ILE  94          2HG1      ILE  94  -0.089  -4.587   3.540
  352   2HG1  ILE  94          1HG1      ILE  94   0.658  -3.290   2.611
  353   1HG2  ILE  94          1HG2      ILE  94  -0.040  -0.942   5.057
  354   2HG2  ILE  94          2HG2      ILE  94  -1.105  -0.510   3.719
  355   3HG2  ILE  94          3HG2      ILE  94   0.529  -1.089   3.394
  356   1HD1  ILE  94          1HD1      ILE  94   2.363  -3.295   4.083
  357   2HD1  ILE  94          2HD1      ILE  94   1.526  -4.459   5.107
  358   3HD1  ILE  94          3HD1      ILE  94   1.243  -2.733   5.323
  359    H    ASN  95           H        ASN  95  -1.489  -0.765   6.525
  360    HA   ASN  95           HA       ASN  95  -4.378  -0.418   6.065
  361   1HB   ASN  95          2HB       ASN  95  -3.057   0.067   8.744
  362   2HB   ASN  95          1HB       ASN  95  -4.767   0.254   8.356
  363   1HD2  ASN  95          1HD2      ASN  95  -3.003  -1.745  10.108
  364   2HD2  ASN  95          2HD2      ASN  95  -3.705  -3.245   9.737
  365    H    ALA  96           H        ALA  96  -4.942   1.598   5.517
  366    HA   ALA  96           HA       ALA  96  -2.994   3.546   4.867
  367   1HB   ALA  96          1HB       ALA  96  -5.251   5.022   4.960
  368   2HB   ALA  96          2HB       ALA  96  -5.960   3.408   4.899
  369   3HB   ALA  96          3HB       ALA  96  -4.867   3.941   3.621
  370    HA   PRO  97           HA       PRO  97  -2.516   4.935   9.156
  371   1HB   PRO  97          2HB       PRO  97  -0.573   6.795   8.627
  372   2HB   PRO  97          1HB       PRO  97  -0.249   5.060   8.823
  373   1HG   PRO  97          2HG       PRO  97  -0.609   6.641   6.313
  374   2HG   PRO  97          1HG       PRO  97   0.615   5.419   6.706
  375   1HD   PRO  97          2HD       PRO  97  -1.505   4.799   5.209
  376   2HD   PRO  97          1HD       PRO  97  -0.856   3.653   6.403
  377    H    THR  98           H        THR  98  -3.472   6.724   6.363
  378    HA   THR  98           HA       THR  98  -4.649   8.790   8.108
  379    HB   THR  98           HB       THR  98  -4.090  10.539   6.516
  380    HG1  THR  98           HG1      THR  98  -3.597   9.992   4.571
  381   1HG2  THR  98          1HG2      THR  98  -2.435   9.833   8.305
  382   2HG2  THR  98          2HG2      THR  98  -1.733  10.684   6.929
  383   3HG2  THR  98          3HG2      THR  98  -1.585   8.931   7.050
  384    H    ASP  99           H        ASP  99  -6.700   9.316   7.626
  385    HA   ASP  99           HA       ASP  99  -8.223   7.661   5.911
  386   1HB   ASP  99          2HB       ASP  99 -10.060   9.302   6.344
  387   2HB   ASP  99          1HB       ASP  99  -9.275   8.725   7.815
  388    H    GLY 100           H        GLY 100  -9.589   8.439   4.117
  389   1HA   GLY 100          2HA       GLY 100  -9.579  10.609   2.596
  390   2HA   GLY 100          1HA       GLY 100  -7.968   9.995   2.239
  391    H    LYS 101           H        LYS 101  -8.618   9.735   0.040
  392    HA   LYS 101           HA       LYS 101 -10.130   7.238  -0.399
  393   1HB   LYS 101          2HB       LYS 101 -11.555   9.242  -0.922
  394   2HB   LYS 101          1HB       LYS 101 -10.377   9.689  -2.155
  395   1HG   LYS 101          2HG       LYS 101 -10.704   7.420  -3.192
  396   2HG   LYS 101          1HG       LYS 101 -12.014   7.143  -2.045
  397   1HD   LYS 101          2HD       LYS 101 -11.947   9.558  -3.862
  398   2HD   LYS 101          1HD       LYS 101 -12.704   8.038  -4.341
  399   1HE   LYS 101          2HE       LYS 101 -14.416   8.247  -2.818
  400   2HE   LYS 101          1HE       LYS 101 -13.429   9.145  -1.672
  401   1HZ   LYS 101          1HZ       LYS 101 -15.226  10.434  -2.806
  402   2HZ   LYS 101          2HZ       LYS 101 -14.344  10.281  -4.250
  403   3HZ   LYS 101          3HZ       LYS 101 -13.674  11.107  -2.924
  404    H    VAL 102           H        VAL 102  -9.458   5.999  -2.150
  405    HA   VAL 102           HA       VAL 102  -6.696   6.346  -2.909
  406    HB   VAL 102           HB       VAL 102  -8.694   4.325  -3.956
  407   1HG1  VAL 102          1HG1      VAL 102  -5.672   4.499  -3.911
  408   2HG1  VAL 102          2HG1      VAL 102  -6.724   4.371  -5.321
  409   3HG1  VAL 102          3HG1      VAL 102  -6.539   2.997  -4.231
  410   1HG2  VAL 102          1HG2      VAL 102  -7.246   2.948  -2.157
  411   2HG2  VAL 102          2HG2      VAL 102  -8.742   3.772  -1.718
  412   3HG2  VAL 102          3HG2      VAL 102  -7.186   4.535  -1.391
  413    H    GLU 103           H        GLU 103  -6.152   7.776  -4.418
  414    HA   GLU 103           HA       GLU 103  -8.013   8.358  -6.613
  415   1HB   GLU 103          2HB       GLU 103  -6.392  10.206  -7.133
  416   2HB   GLU 103          1HB       GLU 103  -7.129  10.320  -5.535
  417   1HG   GLU 103          2HG       GLU 103  -5.166   9.838  -4.442
  418   2HG   GLU 103          1HG       GLU 103  -4.578   8.794  -5.735
  419    H    LYS 104           H        LYS 104  -4.943   6.827  -5.974
  420    HA   LYS 104           HA       LYS 104  -4.919   5.649  -8.605
  421   1HB   LYS 104          2HB       LYS 104  -3.823   8.039  -8.734
  422   2HB   LYS 104          1HB       LYS 104  -2.449   7.225  -7.984
  423   1HG   LYS 104          2HG       LYS 104  -2.841   5.425  -9.852
  424   2HG   LYS 104          1HG       LYS 104  -3.703   6.730 -10.669
  425   1HD   LYS 104          2HD       LYS 104  -1.738   8.157 -10.578
  426   2HD   LYS 104          1HD       LYS 104  -0.870   6.959  -9.617
  427   1HE   LYS 104          2HE       LYS 104  -0.894   5.381 -11.449
  428   2HE   LYS 104          1HE       LYS 104  -1.945   6.428 -12.396
  429   1HZ   LYS 104          1HZ       LYS 104  -0.193   8.052 -12.530
  430   2HZ   LYS 104          2HZ       LYS 104   0.384   6.552 -13.081
  431   3HZ   LYS 104          3HZ       LYS 104   0.812   7.115 -11.537
  432    H    VAL 105           H        VAL 105  -4.126   3.663  -8.404
  433    HA   VAL 105           HA       VAL 105  -2.521   3.032  -6.012
  434    HB   VAL 105           HB       VAL 105  -3.921   1.103  -7.879
  435   1HG1  VAL 105          1HG1      VAL 105  -3.300   0.500  -5.030
  436   2HG1  VAL 105          2HG1      VAL 105  -1.930   0.568  -6.138
  437   3HG1  VAL 105          3HG1      VAL 105  -3.253  -0.558  -6.440
  438   1HG2  VAL 105          1HG2      VAL 105  -4.843   2.578  -5.419
  439   2HG2  VAL 105          2HG2      VAL 105  -5.481   0.973  -5.777
  440   3HG2  VAL 105          3HG2      VAL 105  -5.711   2.290  -6.926
  441    H    LEU 106           H        LEU 106  -0.408   3.046  -6.356
  442    HA   LEU 106           HA       LEU 106   0.726   2.631  -8.985
  443   1HB   LEU 106          2HB       LEU 106   2.209   2.787  -6.372
  444   2HB   LEU 106          1HB       LEU 106   2.833   3.096  -7.977
  445    HG   LEU 106           HG       LEU 106   0.614   4.828  -6.978
  446   1HD1  LEU 106          1HD1      LEU 106   3.513   5.007  -6.101
  447   2HD1  LEU 106          2HD1      LEU 106   2.110   4.768  -5.058
  448   3HD1  LEU 106          3HD1      LEU 106   2.331   6.302  -5.901
  449   1HD2  LEU 106          1HD2      LEU 106   3.119   5.258  -8.638
  450   2HD2  LEU 106          2HD2      LEU 106   1.925   6.505  -8.278
  451   3HD2  LEU 106          3HD2      LEU 106   1.474   5.108  -9.255
  452    H    VAL 107           H        VAL 107   0.290   0.792  -6.036
  453    HA   VAL 107           HA       VAL 107   2.000  -1.378  -6.957
  454    HB   VAL 107           HB       VAL 107   1.364  -2.479  -4.843
  455   1HG1  VAL 107          1HG1      VAL 107   2.388  -0.823  -3.335
  456   2HG1  VAL 107          2HG1      VAL 107   2.091   0.448  -4.521
  457   3HG1  VAL 107          3HG1      VAL 107   3.226  -0.850  -4.887
  458   1HG2  VAL 107          1HG2      VAL 107  -0.979  -1.513  -4.811
  459   2HG2  VAL 107          2HG2      VAL 107  -0.272   0.019  -4.299
  460   3HG2  VAL 107          3HG2      VAL 107  -0.127  -1.405  -3.271
  461    H    LYS 108           H        LYS 108   1.328  -3.348  -7.687
  462    HA   LYS 108           HA       LYS 108  -1.583  -3.724  -8.069
  463   1HB   LYS 108          2HB       LYS 108   0.649  -4.001 -10.064
  464   2HB   LYS 108          1HB       LYS 108  -0.824  -4.956 -10.232
  465   1HG   LYS 108          2HG       LYS 108  -2.173  -3.065 -10.535
  466   2HG   LYS 108          1HG       LYS 108  -1.001  -1.989  -9.772
  467   1HD   LYS 108          2HD       LYS 108  -0.578  -1.454 -11.971
  468   2HD   LYS 108          1HD       LYS 108   0.511  -2.834 -11.820
  469   1HE   LYS 108          2HE       LYS 108  -2.337  -3.338 -12.582
  470   2HE   LYS 108          1HE       LYS 108  -1.246  -2.695 -13.803
  471   1HZ   LYS 108          1HZ       LYS 108  -0.874  -5.194 -12.246
  472   2HZ   LYS 108          2HZ       LYS 108   0.254  -4.560 -13.347
  473   3HZ   LYS 108          3HZ       LYS 108  -1.270  -5.079 -13.892
  474    H    GLU 109           H        GLU 109  -2.041  -6.075  -8.706
  475    HA   GLU 109           HA       GLU 109  -1.164  -7.766  -6.616
  476   1HB   GLU 109          2HB       GLU 109  -2.488  -8.500  -9.240
  477   2HB   GLU 109          1HB       GLU 109  -2.337  -9.560  -7.840
  478   1HG   GLU 109          2HG       GLU 109  -3.515  -7.675  -6.523
  479   2HG   GLU 109          1HG       GLU 109  -3.954  -7.026  -8.104
  480    H    ARG 110           H        ARG 110   0.400  -9.284  -6.489
  481    HA   ARG 110           HA       ARG 110   2.291 -10.485  -6.999
  482   1HB   ARG 110          2HB       ARG 110   0.653 -11.034  -9.060
  483   2HB   ARG 110          1HB       ARG 110   1.938 -10.203  -9.937
  484   1HG   ARG 110          2HG       ARG 110   3.460 -11.864  -9.549
  485   2HG   ARG 110          1HG       ARG 110   2.844 -12.189  -7.929
  486   1HD   ARG 110          2HD       ARG 110   1.361 -13.755  -8.664
  487   2HD   ARG 110          1HD       ARG 110   0.993 -12.865 -10.137
  488    HE   ARG 110           HE       ARG 110   3.416 -14.539  -9.788
  489   1HH1  ARG 110          2HH1      ARG 110   2.856 -12.434 -12.080
  490   2HH1  ARG 110          1HH1      ARG 110   2.456 -13.516 -13.372
  491   1HH2  ARG 110          1HH2      ARG 110   2.041 -16.263 -11.298
  492   2HH2  ARG 110          2HH2      ARG 110   1.995 -15.685 -12.929
  493    H    ASP 111           H        ASP 111   2.483  -7.692  -6.618
  494    HA   ASP 111           HA       ASP 111   4.731  -7.019  -8.426
  495   1HB   ASP 111          2HB       ASP 111   2.758  -5.189  -7.044
  496   2HB   ASP 111          1HB       ASP 111   4.230  -4.625  -7.833
  497    H    ALA 112           H        ALA 112   6.613  -6.240  -7.513
  498    HA   ALA 112           HA       ALA 112   6.952  -6.850  -4.671
  499   1HB   ALA 112          1HB       ALA 112   8.566  -7.509  -6.634
  500   2HB   ALA 112          2HB       ALA 112   9.235  -6.995  -5.085
  501   3HB   ALA 112          3HB       ALA 112   9.166  -5.862  -6.435
  502    H    VAL 113           H        VAL 113   7.284  -5.377  -3.112
  503    HA   VAL 113           HA       VAL 113   7.516  -2.540  -3.930
  504    HB   VAL 113           HB       VAL 113   6.239  -1.979  -1.866
  505   1HG1  VAL 113          1HG1      VAL 113   5.157  -2.242  -4.122
  506   2HG1  VAL 113          2HG1      VAL 113   4.068  -2.557  -2.771
  507   3HG1  VAL 113          3HG1      VAL 113   4.757  -3.903  -3.681
  508   1HG2  VAL 113          1HG2      VAL 113   6.822  -4.187  -0.733
  509   2HG2  VAL 113          2HG2      VAL 113   5.603  -4.941  -1.763
  510   3HG2  VAL 113          3HG2      VAL 113   5.132  -3.698  -0.603
  511    H    GLN 114           H        GLN 114   8.154  -1.236  -1.799
  512    HA   GLN 114           HA       GLN 114  10.294  -2.684  -0.380
  513   1HB   GLN 114          2HB       GLN 114  10.580  -0.124  -1.950
  514   2HB   GLN 114          1HB       GLN 114  11.703  -0.567  -0.664
  515   1HG   GLN 114          2HG       GLN 114  12.275  -2.636  -1.803
  516   2HG   GLN 114          1HG       GLN 114  11.052  -2.334  -3.039
  517   1HE2  GLN 114          1HE2      GLN 114  14.034  -2.576  -3.374
  518   2HE2  GLN 114          2HE2      GLN 114  14.521  -1.121  -4.099
  519    H    GLY 115           H        GLY 115  10.782  -1.895   1.666
  520   1HA   GLY 115          2HA       GLY 115   8.674  -0.739   3.132
  521   2HA   GLY 115          1HA       GLY 115  10.329  -0.919   3.704
  522    H    GLY 116           H        GLY 116   7.952   1.276   2.951
  523   1HA   GLY 116          2HA       GLY 116   8.318   3.609   3.517
  524   2HA   GLY 116          1HA       GLY 116   9.927   3.475   2.814
  525    H    GLN 117           H        GLN 117   8.941   1.926   0.510
  526    HA   GLN 117           HA       GLN 117   8.506   4.034  -1.306
  527   1HB   GLN 117          2HB       GLN 117   9.314   1.578  -1.713
  528   2HB   GLN 117          1HB       GLN 117   7.593   1.241  -1.909
  529   1HG   GLN 117          2HG       GLN 117   7.406   2.855  -3.693
  530   2HG   GLN 117          1HG       GLN 117   9.047   3.436  -3.407
  531   1HE2  GLN 117          1HE2      GLN 117   7.425   1.662  -5.604
  532   2HE2  GLN 117          2HE2      GLN 117   8.615   0.528  -6.029
  533    H    GLY 118           H        GLY 118   6.715   4.956  -2.141
  534   1HA   GLY 118          2HA       GLY 118   4.276   4.871  -0.729
  535   2HA   GLY 118          1HA       GLY 118   4.511   5.605  -2.313
  536    H    LEU 119           H        LEU 119   2.794   3.323  -0.707
  537    HA   LEU 119           HA       LEU 119   2.706   1.333  -2.841
  538   1HB   LEU 119          2HB       LEU 119   1.072   1.529  -0.314
  539   2HB   LEU 119          1HB       LEU 119   1.121   0.163  -1.406
  540    HG   LEU 119           HG       LEU 119   3.551   1.154   0.095
  541   1HD1  LEU 119          1HD1      LEU 119   3.043  -0.917   1.534
  542   2HD1  LEU 119          2HD1      LEU 119   1.415  -0.843   0.862
  543   3HD1  LEU 119          3HD1      LEU 119   2.040   0.505   1.812
  544   1HD2  LEU 119          1HD2      LEU 119   2.836  -1.347  -1.456
  545   2HD2  LEU 119          2HD2      LEU 119   4.222  -1.270  -0.368
  546   3HD2  LEU 119          3HD2      LEU 119   4.149  -0.214  -1.779
  547    H    ILE 120           H        ILE 120   0.450   3.569  -1.225
  548    HA   ILE 120           HA       ILE 120  -1.032   3.812  -3.756
  549    HB   ILE 120           HB       ILE 120  -2.405   3.351  -1.098
  550   1HG1  ILE 120          2HG1      ILE 120  -2.153   1.463  -3.460
  551   2HG1  ILE 120          1HG1      ILE 120  -1.202   1.325  -1.979
  552   1HG2  ILE 120          1HG2      ILE 120  -4.387   3.038  -2.639
  553   2HG2  ILE 120          2HG2      ILE 120  -3.374   3.628  -3.957
  554   3HG2  ILE 120          3HG2      ILE 120  -3.751   4.684  -2.594
  555   1HD1  ILE 120          1HD1      ILE 120  -4.227   1.389  -1.978
  556   2HD1  ILE 120          2HD1      ILE 120  -3.156   0.933  -0.653
  557   3HD1  ILE 120          3HD1      ILE 120  -3.305  -0.111  -2.066
  558    H    LYS 121           H        LYS 121  -2.008   5.791  -4.068
  559    HA   LYS 121           HA       LYS 121  -1.113   7.912  -2.251
  560   1HB   LYS 121          2HB       LYS 121  -1.065   7.808  -4.957
  561   2HB   LYS 121          1HB       LYS 121  -2.616   8.612  -4.709
  562   1HG   LYS 121          2HG       LYS 121  -1.207  10.048  -2.972
  563   2HG   LYS 121          1HG       LYS 121   0.138   9.544  -3.998
  564   1HD   LYS 121          2HD       LYS 121  -1.516  10.280  -5.942
  565   2HD   LYS 121          1HD       LYS 121  -2.207  11.279  -4.662
  566   1HE   LYS 121          2HE       LYS 121   0.278  11.941  -4.193
  567   2HE   LYS 121          1HE       LYS 121   0.564  11.351  -5.825
  568   1HZ   LYS 121          1HZ       LYS 121   0.113  13.751  -5.712
  569   2HZ   LYS 121          2HZ       LYS 121  -1.441  13.419  -5.111
  570   3HZ   LYS 121          3HZ       LYS 121  -1.008  12.920  -6.677
  571    H    ILE 122           H        ILE 122  -2.432   8.958  -0.914
  572    HA   ILE 122           HA       ILE 122  -5.322   8.375  -1.085
  573    HB   ILE 122           HB       ILE 122  -3.792   9.468   1.283
  574   1HG1  ILE 122          2HG1      ILE 122  -2.954   7.221   0.702
  575   2HG1  ILE 122          1HG1      ILE 122  -3.901   7.164   2.186
  576   1HG2  ILE 122          1HG2      ILE 122  -6.518   8.158   1.068
  577   2HG2  ILE 122          2HG2      ILE 122  -6.243   9.895   1.209
  578   3HG2  ILE 122          3HG2      ILE 122  -5.789   8.820   2.531
  579   1HD1  ILE 122          1HD1      ILE 122  -5.820   6.740   0.241
  580   2HD1  ILE 122          2HD1      ILE 122  -5.036   5.473   1.186
  581   3HD1  ILE 122          3HD1      ILE 122  -4.419   5.892  -0.412
  582    H    GLY 123           H        GLY 123  -6.834  10.036  -0.888
  583   1HA   GLY 123          2HA       GLY 123  -7.663  12.202  -0.951
  584   2HA   GLY 123          1HA       GLY 123  -6.036  12.796  -0.627
  Start of MODEL   29
    1   1H    ALA  47          1H        ALA  47  13.067  10.240  -3.680
    2   2H    ALA  47          2H        ALA  47  14.234  10.899  -2.636
    3   3H    ALA  47          3H        ALA  47  14.462   9.352  -3.302
    4    HA   ALA  47           HA       ALA  47  14.353  11.879  -4.852
    5   1HB   ALA  47          1HB       ALA  47  16.806  11.216  -5.306
    6   2HB   ALA  47          2HB       ALA  47  16.659  10.190  -3.879
    7   3HB   ALA  47          3HB       ALA  47  16.440  11.934  -3.736
    8    H    GLY  48           H        GLY  48  15.524  11.356  -7.024
    9   1HA   GLY  48          2HA       GLY  48  15.484  10.234  -9.037
   10   2HA   GLY  48          1HA       GLY  48  15.415   8.741  -8.104
   11    H    ALA  49           H        ALA  49  13.513   7.670  -7.897
   12    HA   ALA  49           HA       ALA  49  10.972   8.934  -8.453
   13   1HB   ALA  49          1HB       ALA  49  10.449   7.991 -10.487
   14   2HB   ALA  49          2HB       ALA  49  11.546   6.629 -10.257
   15   3HB   ALA  49          3HB       ALA  49  12.185   8.208 -10.709
   16    H    GLY  50           H        GLY  50  10.483   8.171  -6.374
   17   1HA   GLY  50          2HA       GLY  50   9.069   5.832  -6.125
   18   2HA   GLY  50          1HA       GLY  50  10.713   5.391  -5.671
   19    H    LYS  51           H        LYS  51   9.930   4.945  -3.541
   20    HA   LYS  51           HA       LYS  51   9.624   5.446  -1.318
   21   1HB   LYS  51          2HB       LYS  51  10.563   8.216  -2.102
   22   2HB   LYS  51          1HB       LYS  51  10.544   7.530  -0.477
   23   1HG   LYS  51          2HG       LYS  51  12.158   5.820  -1.140
   24   2HG   LYS  51          1HG       LYS  51  12.131   6.406  -2.803
   25   1HD   LYS  51          2HD       LYS  51  13.962   7.591  -2.092
   26   2HD   LYS  51          1HD       LYS  51  12.722   8.715  -1.538
   27   1HE   LYS  51          2HE       LYS  51  13.427   6.487   0.300
   28   2HE   LYS  51          1HE       LYS  51  14.634   7.748   0.090
   29   1HZ   LYS  51          1HZ       LYS  51  13.224   8.308   1.914
   30   2HZ   LYS  51          2HZ       LYS  51  11.824   8.104   0.972
   31   3HZ   LYS  51          3HZ       LYS  51  12.894   9.383   0.644
   32    H    ALA  52           H        ALA  52   8.518   7.193   0.168
   33    HA   ALA  52           HA       ALA  52   6.137   8.263  -1.218
   34   1HB   ALA  52          1HB       ALA  52   5.104   7.576   1.202
   35   2HB   ALA  52          2HB       ALA  52   6.271   6.274   0.966
   36   3HB   ALA  52          3HB       ALA  52   5.009   6.554  -0.232
   37    H    GLY  53           H        GLY  53   4.840   9.599   0.547
   38   1HA   GLY  53          2HA       GLY  53   5.421  10.937   2.657
   39   2HA   GLY  53          1HA       GLY  53   6.799  11.482   1.705
   40    H    GLU  54           H        GLU  54   5.329  11.552  -0.793
   41    HA   GLU  54           HA       GLU  54   4.027  14.144  -0.412
   42   1HB   GLU  54          2HB       GLU  54   4.737  12.659  -2.956
   43   2HB   GLU  54          1HB       GLU  54   4.122  14.310  -2.864
   44   1HG   GLU  54          2HG       GLU  54   6.626  13.456  -1.403
   45   2HG   GLU  54          1HG       GLU  54   6.670  14.044  -3.066
   46    H    GLY  55           H        GLY  55   2.449  12.317   0.728
   47   1HA   GLY  55          2HA       GLY  55   0.077  12.123   0.659
   48   2HA   GLY  55          1HA       GLY  55   0.145  12.223  -1.097
   49    H    GLU  56           H        GLU  56   2.388  10.261  -1.192
   50    HA   GLU  56           HA       GLU  56   0.773   7.885  -1.361
   51   1HB   GLU  56          2HB       GLU  56   3.768   8.188  -1.674
   52   2HB   GLU  56          1HB       GLU  56   2.795   6.812  -2.191
   53   1HG   GLU  56          2HG       GLU  56   1.920   7.928  -3.997
   54   2HG   GLU  56          1HG       GLU  56   1.959   9.492  -3.183
   55    H    ILE  57           H        ILE  57   0.728   6.142  -0.045
   56    HA   ILE  57           HA       ILE  57   1.742   6.456   2.643
   57    HB   ILE  57           HB       ILE  57   0.369   4.054   1.418
   58   1HG1  ILE  57          2HG1      ILE  57  -0.947   6.230   3.050
   59   2HG1  ILE  57          1HG1      ILE  57  -0.849   6.337   1.292
   60   1HG2  ILE  57          1HG2      ILE  57   0.583   4.999   4.293
   61   2HG2  ILE  57          2HG2      ILE  57   1.558   3.708   3.590
   62   3HG2  ILE  57          3HG2      ILE  57  -0.189   3.516   3.731
   63   1HD1  ILE  57          1HD1      ILE  57  -1.903   3.846   2.618
   64   2HD1  ILE  57          2HD1      ILE  57  -2.181   4.423   0.975
   65   3HD1  ILE  57          3HD1      ILE  57  -2.959   5.231   2.336
   66    HA   PRO  58           HA       PRO  58   5.536   4.315   1.521
   67   1HB   PRO  58          2HB       PRO  58   6.729   4.409   3.976
   68   2HB   PRO  58          1HB       PRO  58   6.689   5.788   2.859
   69   1HG   PRO  58          2HG       PRO  58   5.015   5.242   5.252
   70   2HG   PRO  58          1HG       PRO  58   5.680   6.773   4.660
   71   1HD   PRO  58          2HD       PRO  58   3.086   6.012   4.302
   72   2HD   PRO  58          1HD       PRO  58   3.953   7.114   3.211
   73    H    ALA  59           H        ALA  59   6.129   2.198   1.575
   74    HA   ALA  59           HA       ALA  59   4.440   0.306   2.907
   75   1HB   ALA  59          1HB       ALA  59   7.094  -0.495   1.788
   76   2HB   ALA  59          2HB       ALA  59   5.858   0.098   0.678
   77   3HB   ALA  59          3HB       ALA  59   5.538  -1.317   1.682
   78    HA   PRO  60           HA       PRO  60   6.657  -0.049   6.703
   79   1HB   PRO  60          2HB       PRO  60   5.919  -2.561   7.477
   80   2HB   PRO  60          1HB       PRO  60   4.834  -1.159   7.557
   81   1HG   PRO  60          2HG       PRO  60   4.958  -3.344   5.550
   82   2HG   PRO  60          1HG       PRO  60   3.552  -2.505   6.224
   83   1HD   PRO  60          2HD       PRO  60   4.604  -1.978   3.759
   84   2HD   PRO  60          1HD       PRO  60   3.689  -0.799   4.722
   85    H    LEU  61           H        LEU  61   7.028  -2.500   4.225
   86    HA   LEU  61           HA       LEU  61   9.855  -2.722   4.747
   87   1HB   LEU  61          2HB       LEU  61   9.777  -5.206   5.029
   88   2HB   LEU  61          1HB       LEU  61   9.217  -4.287   6.407
   89    HG   LEU  61           HG       LEU  61   6.846  -4.710   5.288
   90   1HD1  LEU  61          1HD1      LEU  61   6.872  -7.052   4.319
   91   2HD1  LEU  61          2HD1      LEU  61   8.628  -6.917   4.223
   92   3HD1  LEU  61          3HD1      LEU  61   7.607  -5.822   3.291
   93   1HD2  LEU  61          1HD2      LEU  61   6.535  -6.365   6.909
   94   2HD2  LEU  61          2HD2      LEU  61   7.984  -5.559   7.508
   95   3HD2  LEU  61          3HD2      LEU  61   8.121  -7.080   6.626
   96    H    ALA  62           H        ALA  62  10.784  -4.526   3.269
   97    HA   ALA  62           HA       ALA  62   9.625  -4.094   0.620
   98   1HB   ALA  62          1HB       ALA  62  12.214  -5.436   1.438
   99   2HB   ALA  62          2HB       ALA  62  12.046  -3.760   0.915
  100   3HB   ALA  62          3HB       ALA  62  11.720  -5.074  -0.216
  101    H    GLY  63           H        GLY  63   7.760  -5.446   0.950
  102   1HA   GLY  63          2HA       GLY  63   8.350  -8.345   0.985
  103   2HA   GLY  63          1HA       GLY  63   6.814  -7.627   1.463
  104    H    THR  64           H        THR  64   5.525  -8.726   0.025
  105    HA   THR  64           HA       THR  64   5.813  -7.913  -2.795
  106    HB   THR  64           HB       THR  64   5.065 -10.718  -1.948
  107    HG1  THR  64           HG1      THR  64   7.104 -11.205  -2.084
  108   1HG2  THR  64          1HG2      THR  64   4.117 -10.041  -4.084
  109   2HG2  THR  64          2HG2      THR  64   5.446 -11.162  -4.375
  110   3HG2  THR  64          3HG2      THR  64   5.683  -9.432  -4.620
  111    H    VAL  65           H        VAL  65   3.934  -7.411  -3.799
  112    HA   VAL  65           HA       VAL  65   1.604  -6.978  -2.196
  113    HB   VAL  65           HB       VAL  65   1.823  -6.884  -5.214
  114   1HG1  VAL  65          1HG1      VAL  65  -0.411  -6.702  -3.614
  115   2HG1  VAL  65          2HG1      VAL  65  -0.256  -5.974  -5.212
  116   3HG1  VAL  65          3HG1      VAL  65   0.065  -5.010  -3.771
  117   1HG2  VAL  65          1HG2      VAL  65   2.803  -4.817  -5.083
  118   2HG2  VAL  65          2HG2      VAL  65   3.394  -5.429  -3.540
  119   3HG2  VAL  65          3HG2      VAL  65   1.964  -4.400  -3.590
  120    H    SER  66           H        SER  66   0.034  -8.370  -1.738
  121    HA   SER  66           HA       SER  66  -0.130 -10.868  -3.290
  122   1HB   SER  66          2HB       SER  66   0.145 -11.264  -0.936
  123   2HB   SER  66          1HB       SER  66  -1.145 -10.132  -0.539
  124    HG   SER  66           HG       SER  66  -2.206 -11.995  -0.542
  125    H    LYS  67           H        LYS  67  -2.371  -8.615  -1.651
  126    HA   LYS  67           HA       LYS  67  -4.110  -8.649  -4.002
  127   1HB   LYS  67          2HB       LYS  67  -4.854 -10.580  -2.619
  128   2HB   LYS  67          1HB       LYS  67  -5.135  -9.476  -1.273
  129   1HG   LYS  67          2HG       LYS  67  -7.252  -9.779  -2.363
  130   2HG   LYS  67          1HG       LYS  67  -6.680  -8.171  -2.809
  131   1HD   LYS  67          2HD       LYS  67  -6.218  -8.787  -4.992
  132   2HD   LYS  67          1HD       LYS  67  -5.927 -10.474  -4.566
  133   1HE   LYS  67          2HE       LYS  67  -8.501 -10.383  -3.910
  134   2HE   LYS  67          1HE       LYS  67  -8.514  -9.061  -5.070
  135   1HZ   LYS  67          1HZ       LYS  67  -7.935 -11.910  -5.508
  136   2HZ   LYS  67          2HZ       LYS  67  -7.278 -10.747  -6.559
  137   3HZ   LYS  67          3HZ       LYS  67  -8.963 -10.877  -6.376
  138    H    ILE  68           H        ILE  68  -5.247  -6.806  -4.251
  139    HA   ILE  68           HA       ILE  68  -4.781  -4.668  -2.290
  140    HB   ILE  68           HB       ILE  68  -5.988  -4.456  -5.056
  141   1HG1  ILE  68          2HG1      ILE  68  -3.143  -3.798  -4.267
  142   2HG1  ILE  68          1HG1      ILE  68  -3.590  -5.380  -4.906
  143   1HG2  ILE  68          1HG2      ILE  68  -5.528  -2.098  -4.825
  144   2HG2  ILE  68          2HG2      ILE  68  -4.657  -2.363  -3.315
  145   3HG2  ILE  68          3HG2      ILE  68  -6.403  -2.607  -3.380
  146   1HD1  ILE  68          1HD1      ILE  68  -3.012  -4.253  -6.861
  147   2HD1  ILE  68          2HD1      ILE  68  -3.627  -2.709  -6.273
  148   3HD1  ILE  68          3HD1      ILE  68  -4.751  -3.963  -6.799
  149    H    LEU  69           H        LEU  69  -6.370  -3.754  -1.116
  150    HA   LEU  69           HA       LEU  69  -9.048  -4.960  -1.360
  151   1HB   LEU  69          2HB       LEU  69  -7.544  -3.657   0.864
  152   2HB   LEU  69          1HB       LEU  69  -9.293  -3.646   0.900
  153    HG   LEU  69           HG       LEU  69  -7.801  -6.229   0.535
  154   1HD1  LEU  69          1HD1      LEU  69  -8.659  -5.423   3.266
  155   2HD1  LEU  69          2HD1      LEU  69  -7.196  -4.658   2.646
  156   3HD1  LEU  69          3HD1      LEU  69  -7.291  -6.414   2.764
  157   1HD2  LEU  69          1HD2      LEU  69 -10.531  -5.319   1.404
  158   2HD2  LEU  69          2HD2      LEU  69  -9.918  -6.876   1.959
  159   3HD2  LEU  69          3HD2      LEU  69 -10.095  -6.564   0.232
  160    H    VAL  70           H        VAL  70  -7.346  -1.900  -1.503
  161    HA   VAL  70           HA       VAL  70  -9.915  -0.520  -1.987
  162    HB   VAL  70           HB       VAL  70  -8.677   1.571  -1.534
  163   1HG1  VAL  70          1HG1      VAL  70  -8.108   0.936   0.930
  164   2HG1  VAL  70          2HG1      VAL  70  -8.705  -0.664   0.487
  165   3HG1  VAL  70          3HG1      VAL  70  -9.769   0.738   0.373
  166   1HG2  VAL  70          1HG2      VAL  70  -6.439   0.498  -2.256
  167   2HG2  VAL  70          2HG2      VAL  70  -6.380  -0.172  -0.627
  168   3HG2  VAL  70          3HG2      VAL  70  -6.399   1.574  -0.860
  169    H    LYS  71           H        LYS  71 -10.144   0.853  -3.759
  170    HA   LYS  71           HA       LYS  71  -8.050   0.725  -5.828
  171   1HB   LYS  71          2HB       LYS  71  -9.828   0.335  -7.545
  172   2HB   LYS  71          1HB       LYS  71  -9.601  -1.029  -6.449
  173   1HG   LYS  71          2HG       LYS  71 -11.574  -0.546  -5.246
  174   2HG   LYS  71          1HG       LYS  71 -11.655   1.101  -5.870
  175   1HD   LYS  71          2HD       LYS  71 -13.291  -0.013  -7.137
  176   2HD   LYS  71          1HD       LYS  71 -11.884  -0.045  -8.201
  177   1HE   LYS  71          2HE       LYS  71 -11.459  -2.301  -7.793
  178   2HE   LYS  71          1HE       LYS  71 -12.320  -2.290  -6.260
  179   1HZ   LYS  71          1HZ       LYS  71 -13.565  -2.095  -8.948
  180   2HZ   LYS  71          2HZ       LYS  71 -14.399  -2.086  -7.468
  181   3HZ   LYS  71          3HZ       LYS  71 -13.551  -3.473  -7.960
  182    H    GLU  72           H        GLU  72  -8.443   2.317  -7.579
  183    HA   GLU  72           HA       GLU  72  -8.862   4.902  -6.541
  184   1HB   GLU  72          2HB       GLU  72  -8.978   4.012  -9.435
  185   2HB   GLU  72          1HB       GLU  72  -8.763   5.668  -8.868
  186   1HG   GLU  72          2HG       GLU  72  -6.651   5.080  -7.805
  187   2HG   GLU  72          1HG       GLU  72  -6.881   3.381  -8.223
  188    H    GLY  73           H        GLY  73 -10.793   5.388  -5.657
  189   1HA   GLY  73          2HA       GLY  73 -12.925   6.433  -6.696
  190   2HA   GLY  73          1HA       GLY  73 -13.248   4.767  -7.169
  191    H    ASP  74           H        ASP  74 -12.050   3.661  -4.732
  192    HA   ASP  74           HA       ASP  74 -14.379   3.972  -3.000
  193   1HB   ASP  74          2HB       ASP  74 -12.029   2.077  -2.995
  194   2HB   ASP  74          1HB       ASP  74 -13.209   2.129  -1.685
  195    H    THR  75           H        THR  75 -14.300   4.602  -0.850
  196    HA   THR  75           HA       THR  75 -12.039   6.352  -0.180
  197    HB   THR  75           HB       THR  75 -14.655   6.052   1.308
  198    HG1  THR  75           HG1      THR  75 -15.201   6.734  -0.701
  199   1HG2  THR  75          1HG2      THR  75 -12.606   8.283   1.192
  200   2HG2  THR  75          2HG2      THR  75 -12.779   7.132   2.516
  201   3HG2  THR  75          3HG2      THR  75 -14.075   8.275   2.165
  202    H    VAL  76           H        VAL  76 -10.800   6.107   1.642
  203    HA   VAL  76           HA       VAL  76 -11.189   3.585   3.147
  204    HB   VAL  76           HB       VAL  76  -8.710   3.595   3.469
  205   1HG1  VAL  76          1HG1      VAL  76  -9.677   2.197   1.731
  206   2HG1  VAL  76          2HG1      VAL  76  -8.196   2.923   1.108
  207   3HG1  VAL  76          3HG1      VAL  76  -9.765   3.568   0.625
  208   1HG2  VAL  76          1HG2      VAL  76  -8.715   5.699   1.289
  209   2HG2  VAL  76          2HG2      VAL  76  -7.329   5.088   2.194
  210   3HG2  VAL  76          3HG2      VAL  76  -8.534   6.096   2.997
  211    H    LYS  77           H        LYS  77 -10.491   3.595   5.357
  212    HA   LYS  77           HA       LYS  77 -10.549   6.295   6.572
  213   1HB   LYS  77          2HB       LYS  77 -11.898   3.739   7.338
  214   2HB   LYS  77          1HB       LYS  77 -11.395   4.844   8.618
  215   1HG   LYS  77          2HG       LYS  77 -13.566   5.588   8.122
  216   2HG   LYS  77          1HG       LYS  77 -12.557   6.673   7.163
  217   1HD   LYS  77          2HD       LYS  77 -13.122   5.656   5.158
  218   2HD   LYS  77          1HD       LYS  77 -13.459   4.102   5.923
  219   1HE   LYS  77          2HE       LYS  77 -15.563   4.805   6.707
  220   2HE   LYS  77          1HE       LYS  77 -15.169   6.507   6.507
  221   1HZ   LYS  77          1HZ       LYS  77 -16.716   5.543   4.817
  222   2HZ   LYS  77          2HZ       LYS  77 -15.409   4.628   4.230
  223   3HZ   LYS  77          3HZ       LYS  77 -15.352   6.325   4.179
  224    H    ALA  78           H        ALA  78  -9.281   6.626   8.446
  225    HA   ALA  78           HA       ALA  78  -6.695   5.532   8.370
  226   1HB   ALA  78          1HB       ALA  78  -7.569   7.713   9.502
  227   2HB   ALA  78          2HB       ALA  78  -6.215   6.851  10.233
  228   3HB   ALA  78          3HB       ALA  78  -7.837   6.673  10.901
  229    H    GLY  79           H        GLY  79  -6.712   3.297   8.428
  230   1HA   GLY  79          2HA       GLY  79  -6.108   1.733  10.370
  231   2HA   GLY  79          1HA       GLY  79  -7.769   2.023  10.876
  232    H    GLN  80           H        GLN  80  -8.772   2.128   8.125
  233    HA   GLN  80           HA       GLN  80  -9.469  -0.587   7.789
  234   1HB   GLN  80          2HB       GLN  80 -10.726   1.468   6.930
  235   2HB   GLN  80          1HB       GLN  80  -9.573   1.483   5.595
  236   1HG   GLN  80          2HG       GLN  80 -10.382  -0.482   4.689
  237   2HG   GLN  80          1HG       GLN  80 -10.915  -1.105   6.251
  238   1HE2  GLN  80          1HE2      GLN  80 -12.483  -0.791   3.681
  239   2HE2  GLN  80          2HE2      GLN  80 -13.821   0.167   4.099
  240    H    THR  81           H        THR  81  -8.743  -2.168   6.434
  241    HA   THR  81           HA       THR  81  -6.002  -2.109   5.653
  242    HB   THR  81           HB       THR  81  -8.017  -4.084   4.599
  243    HG1  THR  81           HG1      THR  81  -8.400  -4.656   6.562
  244   1HG2  THR  81          1HG2      THR  81  -6.165  -5.560   4.525
  245   2HG2  THR  81          2HG2      THR  81  -5.205  -4.539   5.597
  246   3HG2  THR  81          3HG2      THR  81  -5.527  -4.023   3.942
  247    H    VAL  82           H        VAL  82  -5.062  -1.774   3.704
  248    HA   VAL  82           HA       VAL  82  -6.852  -0.977   1.484
  249    HB   VAL  82           HB       VAL  82  -5.049   0.588   0.785
  250   1HG1  VAL  82          1HG1      VAL  82  -5.611   1.336   3.611
  251   2HG1  VAL  82          2HG1      VAL  82  -7.010   0.978   2.599
  252   3HG1  VAL  82          3HG1      VAL  82  -5.885   2.252   2.128
  253   1HG2  VAL  82          1HG2      VAL  82  -3.244   1.088   2.370
  254   2HG2  VAL  82          2HG2      VAL  82  -3.189  -0.617   1.924
  255   3HG2  VAL  82          3HG2      VAL  82  -3.858  -0.135   3.483
  256    H    LEU  83           H        LEU  83  -3.882  -2.650   2.405
  257    HA   LEU  83           HA       LEU  83  -4.002  -4.221  -0.024
  258   1HB   LEU  83          2HB       LEU  83  -2.863  -2.331  -0.929
  259   2HB   LEU  83          1HB       LEU  83  -1.801  -2.225   0.448
  260    HG   LEU  83           HG       LEU  83  -0.849  -3.110  -1.768
  261   1HD1  LEU  83          1HD1      LEU  83   0.790  -4.256  -0.603
  262   2HD1  LEU  83          2HD1      LEU  83  -0.372  -5.066   0.447
  263   3HD1  LEU  83          3HD1      LEU  83   0.018  -3.367   0.712
  264   1HD2  LEU  83          1HD2      LEU  83  -1.617  -5.848  -1.021
  265   2HD2  LEU  83          2HD2      LEU  83  -1.546  -5.096  -2.611
  266   3HD2  LEU  83          3HD2      LEU  83  -2.965  -4.873  -1.595
  267    H    VAL  84           H        VAL  84  -3.118  -6.192   0.254
  268    HA   VAL  84           HA       VAL  84  -1.785  -6.715   2.835
  269    HB   VAL  84           HB       VAL  84  -2.954  -8.732   0.906
  270   1HG1  VAL  84          1HG1      VAL  84  -2.883 -10.205   2.874
  271   2HG1  VAL  84          2HG1      VAL  84  -2.218  -8.891   3.846
  272   3HG1  VAL  84          3HG1      VAL  84  -1.273  -9.575   2.524
  273   1HG2  VAL  84          1HG2      VAL  84  -4.201  -7.002   2.984
  274   2HG2  VAL  84          2HG2      VAL  84  -4.683  -8.699   2.985
  275   3HG2  VAL  84          3HG2      VAL  84  -4.916  -7.718   1.539
  276    H    LEU  85           H        LEU  85   0.251  -7.504   2.949
  277    HA   LEU  85           HA       LEU  85   1.652  -7.962   0.380
  278   1HB   LEU  85          2HB       LEU  85   2.687  -6.919   3.010
  279   2HB   LEU  85          1HB       LEU  85   3.721  -7.389   1.680
  280    HG   LEU  85           HG       LEU  85   1.617  -5.226   1.469
  281   1HD1  LEU  85          1HD1      LEU  85   3.187  -3.635   2.086
  282   2HD1  LEU  85          2HD1      LEU  85   4.553  -4.659   1.643
  283   3HD1  LEU  85          3HD1      LEU  85   3.669  -4.967   3.138
  284   1HD2  LEU  85          1HD2      LEU  85   2.123  -5.740  -0.719
  285   2HD2  LEU  85          2HD2      LEU  85   3.699  -6.414  -0.306
  286   3HD2  LEU  85          3HD2      LEU  85   3.482  -4.666  -0.390
  287    H    GLU  86           H        GLU  86   3.564  -9.423   0.575
  288    HA   GLU  86           HA       GLU  86   3.274 -11.500   2.633
  289   1HB   GLU  86          2HB       GLU  86   2.023 -11.982   0.346
  290   2HB   GLU  86          1HB       GLU  86   3.649 -12.408  -0.188
  291   1HG   GLU  86          2HG       GLU  86   3.817 -14.191   1.287
  292   2HG   GLU  86          1HG       GLU  86   2.673 -13.486   2.430
  293    H    ALA  87           H        ALA  87   5.245 -10.484   3.373
  294    HA   ALA  87           HA       ALA  87   7.602 -10.787   1.666
  295   1HB   ALA  87          1HB       ALA  87   7.592  -9.806   4.515
  296   2HB   ALA  87          2HB       ALA  87   7.150  -8.751   3.174
  297   3HB   ALA  87          3HB       ALA  87   8.762  -9.463   3.240
  298    H    MET  88           H        MET  88   8.590 -12.687   1.627
  299    HA   MET  88           HA       MET  88   9.541 -14.668   2.306
  300   1HB   MET  88          2HB       MET  88   9.318 -13.610   5.132
  301   2HB   MET  88          1HB       MET  88  10.448 -14.817   4.520
  302   1HG   MET  88          2HG       MET  88  11.424 -13.067   3.016
  303   2HG   MET  88          1HG       MET  88  10.366 -11.878   3.776
  304   1HE   MET  88          1HE       MET  88  13.351 -13.992   3.777
  305   2HE   MET  88          2HE       MET  88  14.374 -13.293   5.030
  306   3HE   MET  88          3HE       MET  88  13.850 -12.297   3.675
  307    H    LYS  89           H        LYS  89   6.852 -14.729   1.828
  308    HA   LYS  89           HA       LYS  89   4.981 -16.026   2.153
  309   1HB   LYS  89          2HB       LYS  89   6.751 -17.605   4.035
  310   2HB   LYS  89          1HB       LYS  89   5.251 -18.156   3.289
  311   1HG   LYS  89          2HG       LYS  89   6.222 -18.108   1.096
  312   2HG   LYS  89          1HG       LYS  89   7.651 -17.254   1.680
  313   1HD   LYS  89          2HD       LYS  89   8.501 -19.151   2.766
  314   2HD   LYS  89          1HD       LYS  89   6.924 -19.940   2.826
  315   1HE   LYS  89          2HE       LYS  89   7.056 -19.926   0.239
  316   2HE   LYS  89          1HE       LYS  89   8.771 -19.612   0.470
  317   1HZ   LYS  89          1HZ       LYS  89   7.208 -21.992   1.237
  318   2HZ   LYS  89          2HZ       LYS  89   8.682 -21.637   2.004
  319   3HZ   LYS  89          3HZ       LYS  89   8.636 -21.902   0.326
  320    H    MET  90           H        MET  90   5.511 -13.709   3.866
  321    HA   MET  90           HA       MET  90   3.962 -14.519   6.257
  322   1HB   MET  90          2HB       MET  90   6.284 -13.674   6.727
  323   2HB   MET  90          1HB       MET  90   5.800 -12.126   6.032
  324   1HG   MET  90          2HG       MET  90   5.437 -11.866   8.361
  325   2HG   MET  90          1HG       MET  90   3.836 -12.195   7.699
  326   1HE   MET  90          1HE       MET  90   2.306 -14.412   8.851
  327   2HE   MET  90          2HE       MET  90   2.699 -12.763   9.330
  328   3HE   MET  90          3HE       MET  90   2.852 -14.072  10.498
  329    H    GLU  91           H        GLU  91   1.925 -14.146   5.467
  330    HA   GLU  91           HA       GLU  91   1.134 -11.951   3.885
  331   1HB   GLU  91          2HB       GLU  91  -0.320 -13.886   5.656
  332   2HB   GLU  91          1HB       GLU  91  -1.178 -12.492   4.998
  333   1HG   GLU  91          2HG       GLU  91   0.046 -13.315   2.752
  334   2HG   GLU  91          1HG       GLU  91  -0.055 -14.865   3.588
  335    H    THR  92           H        THR  92   1.498  -9.913   4.477
  336    HA   THR  92           HA       THR  92   0.745  -9.101   7.224
  337    HB   THR  92           HB       THR  92   2.736  -7.709   5.421
  338    HG1  THR  92           HG1      THR  92   3.937  -9.340   5.972
  339   1HG2  THR  92          1HG2      THR  92   2.119  -6.108   6.964
  340   2HG2  THR  92          2HG2      THR  92   3.365  -6.938   7.895
  341   3HG2  THR  92          3HG2      THR  92   1.664  -7.303   8.178
  342    H    GLU  93           H        GLU  93  -1.147  -8.104   7.193
  343    HA   GLU  93           HA       GLU  93  -2.146  -6.782   4.820
  344   1HB   GLU  93          2HB       GLU  93  -4.142  -6.321   6.204
  345   2HB   GLU  93          1HB       GLU  93  -3.695  -8.025   6.244
  346   1HG   GLU  93          2HG       GLU  93  -2.241  -6.920   8.354
  347   2HG   GLU  93          1HG       GLU  93  -3.784  -6.072   8.427
  348    H    ILE  94           H        ILE  94  -2.140  -4.665   4.373
  349    HA   ILE  94           HA       ILE  94  -0.879  -2.854   6.331
  350    HB   ILE  94           HB       ILE  94  -1.406  -2.341   3.397
  351   1HG1  ILE  94          2HG1      ILE  94   0.090  -4.290   3.661
  352   2HG1  ILE  94          1HG1      ILE  94   0.979  -2.897   3.047
  353   1HG2  ILE  94          1HG2      ILE  94  -1.030  -0.267   4.399
  354   2HG2  ILE  94          2HG2      ILE  94   0.603  -0.740   3.930
  355   3HG2  ILE  94          3HG2      ILE  94   0.074  -0.935   5.601
  356   1HD1  ILE  94          1HD1      ILE  94   2.279  -3.982   4.811
  357   2HD1  ILE  94          2HD1      ILE  94   0.918  -3.857   5.924
  358   3HD1  ILE  94          3HD1      ILE  94   1.740  -2.398   5.368
  359    H    ASN  95           H        ASN  95  -1.776  -0.732   6.643
  360    HA   ASN  95           HA       ASN  95  -4.611  -0.442   5.887
  361   1HB   ASN  95          2HB       ASN  95  -5.090   0.402   8.195
  362   2HB   ASN  95          1HB       ASN  95  -4.688  -1.314   8.141
  363   1HD2  ASN  95          1HD2      ASN  95  -2.334  -1.860   8.645
  364   2HD2  ASN  95          2HD2      ASN  95  -1.505  -0.870   9.746
  365    H    ALA  96           H        ALA  96  -5.351   1.683   5.746
  366    HA   ALA  96           HA       ALA  96  -3.470   3.601   4.883
  367   1HB   ALA  96          1HB       ALA  96  -6.096   4.580   5.861
  368   2HB   ALA  96          2HB       ALA  96  -6.142   3.357   4.592
  369   3HB   ALA  96          3HB       ALA  96  -5.283   4.875   4.324
  370    HA   PRO  97           HA       PRO  97  -2.206   5.260   8.798
  371   1HB   PRO  97          2HB       PRO  97  -1.124   7.623   7.961
  372   2HB   PRO  97          1HB       PRO  97  -0.320   6.055   7.747
  373   1HG   PRO  97          2HG       PRO  97  -1.845   7.683   5.787
  374   2HG   PRO  97          1HG       PRO  97  -0.385   6.707   5.557
  375   1HD   PRO  97          2HD       PRO  97  -2.887   5.894   4.828
  376   2HD   PRO  97          1HD       PRO  97  -1.564   4.783   5.244
  377    H    THR  98           H        THR  98  -4.138   7.180   6.575
  378    HA   THR  98           HA       THR  98  -5.632   8.294   8.833
  379    HB   THR  98           HB       THR  98  -5.538  10.539   7.399
  380    HG1  THR  98           HG1      THR  98  -3.891  10.630   6.113
  381   1HG2  THR  98          1HG2      THR  98  -3.487  11.145   8.865
  382   2HG2  THR  98          2HG2      THR  98  -3.626   9.497   9.480
  383   3HG2  THR  98          3HG2      THR  98  -4.963  10.629   9.680
  384    H    ASP  99           H        ASP  99  -7.640   9.371   8.101
  385    HA   ASP  99           HA       ASP  99  -9.010   7.758   6.194
  386   1HB   ASP  99          2HB       ASP  99 -10.875   9.402   6.521
  387   2HB   ASP  99          1HB       ASP  99 -10.256   8.719   8.025
  388    H    GLY 100           H        GLY 100  -9.645   8.178   4.125
  389   1HA   GLY 100          2HA       GLY 100  -9.583  10.628   2.782
  390   2HA   GLY 100          1HA       GLY 100  -8.015   9.868   2.531
  391    H    LYS 101           H        LYS 101  -8.599   9.812   0.266
  392    HA   LYS 101           HA       LYS 101 -10.238   7.437  -0.374
  393   1HB   LYS 101          2HB       LYS 101 -11.491   9.559  -0.875
  394   2HB   LYS 101          1HB       LYS 101 -10.215   9.978  -2.018
  395   1HG   LYS 101          2HG       LYS 101 -10.855   8.377  -3.532
  396   2HG   LYS 101          1HG       LYS 101 -11.388   7.258  -2.278
  397   1HD   LYS 101          2HD       LYS 101 -13.345   8.052  -3.476
  398   2HD   LYS 101          1HD       LYS 101 -13.356   8.753  -1.858
  399   1HE   LYS 101          2HE       LYS 101 -11.971  10.671  -3.105
  400   2HE   LYS 101          1HE       LYS 101 -12.865  10.061  -4.492
  401   1HZ   LYS 101          1HZ       LYS 101 -14.920  10.429  -3.301
  402   2HZ   LYS 101          2HZ       LYS 101 -14.023  11.870  -3.381
  403   3HZ   LYS 101          3HZ       LYS 101 -14.071  10.973  -1.938
  404    H    VAL 102           H        VAL 102  -9.477   6.166  -2.033
  405    HA   VAL 102           HA       VAL 102  -6.681   6.424  -2.666
  406    HB   VAL 102           HB       VAL 102  -8.692   4.498  -3.853
  407   1HG1  VAL 102          1HG1      VAL 102  -6.710   4.383  -5.127
  408   2HG1  VAL 102          2HG1      VAL 102  -6.503   3.105  -3.928
  409   3HG1  VAL 102          3HG1      VAL 102  -5.684   4.653  -3.717
  410   1HG2  VAL 102          1HG2      VAL 102  -7.323   4.609  -1.205
  411   2HG2  VAL 102          2HG2      VAL 102  -7.404   3.038  -2.001
  412   3HG2  VAL 102          3HG2      VAL 102  -8.887   3.917  -1.631
  413    H    GLU 103           H        GLU 103  -6.003   7.854  -4.119
  414    HA   GLU 103           HA       GLU 103  -7.721   8.587  -6.375
  415   1HB   GLU 103          2HB       GLU 103  -5.947  10.298  -6.822
  416   2HB   GLU 103          1HB       GLU 103  -6.686  10.443  -5.227
  417   1HG   GLU 103          2HG       GLU 103  -4.809   9.453  -4.151
  418   2HG   GLU 103          1HG       GLU 103  -4.147   8.866  -5.677
  419    H    LYS 104           H        LYS 104  -4.770   6.844  -5.666
  420    HA   LYS 104           HA       LYS 104  -4.781   5.689  -8.321
  421   1HB   LYS 104          2HB       LYS 104  -3.445   7.941  -8.370
  422   2HB   LYS 104          1HB       LYS 104  -2.204   7.007  -7.532
  423   1HG   LYS 104          2HG       LYS 104  -2.143   5.375  -9.330
  424   2HG   LYS 104          1HG       LYS 104  -3.499   6.160 -10.140
  425   1HD   LYS 104          2HD       LYS 104  -1.557   6.950 -11.270
  426   2HD   LYS 104          1HD       LYS 104  -2.040   8.269 -10.202
  427   1HE   LYS 104          2HE       LYS 104  -0.431   6.970  -8.510
  428   2HE   LYS 104          1HE       LYS 104   0.303   6.431 -10.014
  429   1HZ   LYS 104          1HZ       LYS 104   0.044   9.176  -8.965
  430   2HZ   LYS 104          2HZ       LYS 104   0.290   8.896 -10.623
  431   3HZ   LYS 104          3HZ       LYS 104   1.437   8.364  -9.489
  432    H    VAL 105           H        VAL 105  -4.018   3.662  -8.269
  433    HA   VAL 105           HA       VAL 105  -2.794   2.739  -5.751
  434    HB   VAL 105           HB       VAL 105  -3.984   1.085  -7.992
  435   1HG1  VAL 105          1HG1      VAL 105  -2.268   0.286  -6.026
  436   2HG1  VAL 105          2HG1      VAL 105  -3.505  -0.757  -6.728
  437   3HG1  VAL 105          3HG1      VAL 105  -3.817   0.081  -5.208
  438   1HG2  VAL 105          1HG2      VAL 105  -5.969   0.903  -6.600
  439   2HG2  VAL 105          2HG2      VAL 105  -5.629   2.613  -6.866
  440   3HG2  VAL 105          3HG2      VAL 105  -5.209   1.860  -5.328
  441    H    LEU 106           H        LEU 106  -0.642   2.837  -5.832
  442    HA   LEU 106           HA       LEU 106   0.824   2.481  -8.303
  443   1HB   LEU 106          2HB       LEU 106   1.713   2.819  -5.443
  444   2HB   LEU 106          1HB       LEU 106   2.819   2.647  -6.786
  445    HG   LEU 106           HG       LEU 106   0.770   4.860  -6.655
  446   1HD1  LEU 106          1HD1      LEU 106   2.087   5.217  -4.707
  447   2HD1  LEU 106          2HD1      LEU 106   2.820   6.240  -5.943
  448   3HD1  LEU 106          3HD1      LEU 106   3.565   4.698  -5.517
  449   1HD2  LEU 106          1HD2      LEU 106   3.237   4.245  -8.281
  450   2HD2  LEU 106          2HD2      LEU 106   2.635   5.895  -8.135
  451   3HD2  LEU 106          3HD2      LEU 106   1.618   4.645  -8.852
  452    H    VAL 107           H        VAL 107   0.012   0.596  -5.464
  453    HA   VAL 107           HA       VAL 107   1.846  -1.551  -6.048
  454    HB   VAL 107           HB       VAL 107   0.561  -2.770  -4.286
  455   1HG1  VAL 107          1HG1      VAL 107   1.027  -0.061  -3.140
  456   2HG1  VAL 107          2HG1      VAL 107   2.381  -0.808  -3.989
  457   3HG1  VAL 107          3HG1      VAL 107   1.643  -1.627  -2.611
  458   1HG2  VAL 107          1HG2      VAL 107  -1.601  -1.492  -4.913
  459   2HG2  VAL 107          2HG2      VAL 107  -0.966  -0.192  -3.904
  460   3HG2  VAL 107          3HG2      VAL 107  -1.295  -1.775  -3.200
  461    H    LYS 108           H        LYS 108   1.412  -3.515  -6.976
  462    HA   LYS 108           HA       LYS 108  -1.274  -3.920  -8.125
  463   1HB   LYS 108          2HB       LYS 108   1.358  -3.871  -9.568
  464   2HB   LYS 108          1HB       LYS 108   0.062  -4.921 -10.143
  465   1HG   LYS 108          2HG       LYS 108  -0.413  -1.996  -9.560
  466   2HG   LYS 108          1HG       LYS 108   0.163  -2.545 -11.133
  467   1HD   LYS 108          2HD       LYS 108  -2.213  -3.915  -9.934
  468   2HD   LYS 108          1HD       LYS 108  -2.437  -2.317 -10.649
  469   1HE   LYS 108          2HE       LYS 108  -1.845  -3.037 -12.780
  470   2HE   LYS 108          1HE       LYS 108  -0.907  -4.395 -12.173
  471   1HZ   LYS 108          1HZ       LYS 108  -2.880  -5.572 -11.659
  472   2HZ   LYS 108          2HZ       LYS 108  -3.052  -4.991 -13.247
  473   3HZ   LYS 108          3HZ       LYS 108  -3.859  -4.221 -11.964
  474    H    GLU 109           H        GLU 109  -1.826  -6.107  -8.504
  475    HA   GLU 109           HA       GLU 109  -0.952  -7.944  -6.573
  476   1HB   GLU 109          2HB       GLU 109  -2.356  -8.441  -9.208
  477   2HB   GLU 109          1HB       GLU 109  -2.162  -9.646  -7.936
  478   1HG   GLU 109          2HG       GLU 109  -4.179  -8.841  -7.230
  479   2HG   GLU 109          1HG       GLU 109  -3.187  -7.586  -6.489
  480    H    ARG 110           H        ARG 110   0.559  -9.521  -6.534
  481    HA   ARG 110           HA       ARG 110   2.418 -10.744  -7.110
  482   1HB   ARG 110          2HB       ARG 110   0.772 -11.315  -9.080
  483   2HB   ARG 110          1HB       ARG 110   1.872 -10.312 -10.026
  484   1HG   ARG 110          2HG       ARG 110   3.668 -11.761  -9.730
  485   2HG   ARG 110          1HG       ARG 110   3.015 -12.428  -8.234
  486   1HD   ARG 110          2HD       ARG 110   2.485 -14.181  -9.607
  487   2HD   ARG 110          1HD       ARG 110   1.066 -13.190  -9.926
  488    HE   ARG 110           HE       ARG 110   3.451 -13.310 -11.685
  489   1HH1  ARG 110          2HH1      ARG 110   0.926 -14.796 -12.430
  490   2HH1  ARG 110          1HH1      ARG 110   0.153 -13.680 -13.506
  491   1HH2  ARG 110          1HH2      ARG 110   2.081 -10.975 -12.510
  492   2HH2  ARG 110          2HH2      ARG 110   0.806 -11.517 -13.550
  493    H    ASP 111           H        ASP 111   2.682  -7.981  -6.640
  494    HA   ASP 111           HA       ASP 111   4.978  -7.343  -8.398
  495   1HB   ASP 111          2HB       ASP 111   2.822  -5.860  -8.554
  496   2HB   ASP 111          1HB       ASP 111   3.402  -5.189  -7.029
  497    H    ALA 112           H        ALA 112   6.808  -6.541  -7.411
  498    HA   ALA 112           HA       ALA 112   6.987  -7.032  -4.534
  499   1HB   ALA 112          1HB       ALA 112   9.272  -6.152  -6.282
  500   2HB   ALA 112          2HB       ALA 112   8.703  -7.821  -6.312
  501   3HB   ALA 112          3HB       ALA 112   9.314  -7.125  -4.811
  502    H    VAL 113           H        VAL 113   7.420  -5.506  -3.014
  503    HA   VAL 113           HA       VAL 113   7.544  -2.697  -3.942
  504    HB   VAL 113           HB       VAL 113   6.356  -2.101  -1.832
  505   1HG1  VAL 113          1HG1      VAL 113   4.129  -3.073  -2.564
  506   2HG1  VAL 113          2HG1      VAL 113   5.018  -4.015  -3.761
  507   3HG1  VAL 113          3HG1      VAL 113   5.035  -2.253  -3.836
  508   1HG2  VAL 113          1HG2      VAL 113   5.386  -3.791  -0.447
  509   2HG2  VAL 113          2HG2      VAL 113   7.061  -4.286  -0.693
  510   3HG2  VAL 113          3HG2      VAL 113   5.769  -5.063  -1.609
  511    H    GLN 114           H        GLN 114   8.246  -1.299  -1.893
  512    HA   GLN 114           HA       GLN 114  10.457  -2.628  -0.479
  513   1HB   GLN 114          2HB       GLN 114  10.718  -0.172  -2.222
  514   2HB   GLN 114          1HB       GLN 114  11.911  -0.623  -1.003
  515   1HG   GLN 114          2HG       GLN 114  11.745  -2.981  -2.238
  516   2HG   GLN 114          1HG       GLN 114  11.243  -1.963  -3.589
  517   1HE2  GLN 114          1HE2      GLN 114  12.834   0.335  -3.120
  518   2HE2  GLN 114          2HE2      GLN 114  14.470  -0.085  -3.281
  519    H    GLY 115           H        GLY 115  11.007  -1.687   1.479
  520   1HA   GLY 115          2HA       GLY 115   8.966  -0.353   2.892
  521   2HA   GLY 115          1HA       GLY 115  10.629  -0.539   3.442
  522    H    GLY 116           H        GLY 116   8.290   1.600   2.187
  523   1HA   GLY 116          2HA       GLY 116   8.796   3.994   2.694
  524   2HA   GLY 116          1HA       GLY 116  10.333   3.724   1.880
  525    H    GLN 117           H        GLN 117   9.085   1.993  -0.165
  526    HA   GLN 117           HA       GLN 117   8.572   3.937  -2.141
  527   1HB   GLN 117          2HB       GLN 117   9.332   1.555  -2.537
  528   2HB   GLN 117          1HB       GLN 117   7.666   1.054  -2.242
  529   1HG   GLN 117          2HG       GLN 117   7.119   2.929  -4.025
  530   2HG   GLN 117          1HG       GLN 117   8.791   2.651  -4.517
  531   1HE2  GLN 117          1HE2      GLN 117   5.576   1.209  -4.380
  532   2HE2  GLN 117          2HE2      GLN 117   5.958  -0.170  -5.294
  533    H    GLY 118           H        GLY 118   6.735   4.814  -2.944
  534   1HA   GLY 118          2HA       GLY 118   4.437   4.999  -1.321
  535   2HA   GLY 118          1HA       GLY 118   4.543   5.523  -2.999
  536    H    LEU 119           H        LEU 119   2.937   3.516  -0.958
  537    HA   LEU 119           HA       LEU 119   2.570   1.295  -2.818
  538   1HB   LEU 119          2HB       LEU 119   1.317   1.875  -0.136
  539   2HB   LEU 119          1HB       LEU 119   1.035   0.429  -1.079
  540    HG   LEU 119           HG       LEU 119   3.782   1.226  -0.104
  541   1HD1  LEU 119          1HD1      LEU 119   2.666   0.926   1.929
  542   2HD1  LEU 119          2HD1      LEU 119   3.220  -0.711   1.578
  543   3HD1  LEU 119          3HD1      LEU 119   1.547  -0.258   1.254
  544   1HD2  LEU 119          1HD2      LEU 119   4.329  -1.074  -0.589
  545   2HD2  LEU 119          2HD2      LEU 119   3.504  -0.426  -2.007
  546   3HD2  LEU 119          3HD2      LEU 119   2.636  -1.471  -0.882
  547    H    ILE 120           H        ILE 120   0.495   3.699  -1.186
  548    HA   ILE 120           HA       ILE 120  -1.166   3.837  -3.605
  549    HB   ILE 120           HB       ILE 120  -2.379   3.467  -0.857
  550   1HG1  ILE 120          2HG1      ILE 120  -2.199   1.480  -3.146
  551   2HG1  ILE 120          1HG1      ILE 120  -1.217   1.407  -1.683
  552   1HG2  ILE 120          1HG2      ILE 120  -4.462   3.233  -2.124
  553   2HG2  ILE 120          2HG2      ILE 120  -3.582   3.408  -3.643
  554   3HG2  ILE 120          3HG2      ILE 120  -3.693   4.769  -2.526
  555   1HD1  ILE 120          1HD1      ILE 120  -3.425   1.412  -0.381
  556   2HD1  ILE 120          2HD1      ILE 120  -3.051  -0.060  -1.280
  557   3HD1  ILE 120          3HD1      ILE 120  -4.214   1.098  -1.928
  558    H    LYS 121           H        LYS 121  -2.237   5.790  -3.877
  559    HA   LYS 121           HA       LYS 121  -1.213   7.978  -2.204
  560   1HB   LYS 121          2HB       LYS 121  -2.294   7.773  -4.984
  561   2HB   LYS 121          1HB       LYS 121  -2.461   9.307  -4.128
  562   1HG   LYS 121          2HG       LYS 121   0.053   9.044  -3.574
  563   2HG   LYS 121          1HG       LYS 121   0.067   7.834  -4.858
  564   1HD   LYS 121          2HD       LYS 121   0.557   9.720  -6.106
  565   2HD   LYS 121          1HD       LYS 121  -1.205   9.756  -6.194
  566   1HE   LYS 121          2HE       LYS 121  -1.262  11.280  -4.250
  567   2HE   LYS 121          1HE       LYS 121   0.494  11.258  -4.184
  568   1HZ   LYS 121          1HZ       LYS 121  -0.246  13.212  -5.324
  569   2HZ   LYS 121          2HZ       LYS 121  -1.180  12.292  -6.406
  570   3HZ   LYS 121          3HZ       LYS 121   0.516  12.189  -6.441
  571    H    ILE 122           H        ILE 122  -2.450   8.985  -0.762
  572    HA   ILE 122           HA       ILE 122  -5.361   8.466  -0.824
  573    HB   ILE 122           HB       ILE 122  -3.704   9.381   1.535
  574   1HG1  ILE 122          2HG1      ILE 122  -2.981   7.138   0.795
  575   2HG1  ILE 122          1HG1      ILE 122  -3.856   7.042   2.321
  576   1HG2  ILE 122          1HG2      ILE 122  -5.756   8.453   2.750
  577   2HG2  ILE 122          2HG2      ILE 122  -6.550   8.423   1.176
  578   3HG2  ILE 122          3HG2      ILE 122  -5.996   9.953   1.855
  579   1HD1  ILE 122          1HD1      ILE 122  -5.907   6.390   1.114
  580   2HD1  ILE 122          2HD1      ILE 122  -4.590   5.271   0.758
  581   3HD1  ILE 122          3HD1      ILE 122  -5.044   6.504  -0.420
  582    H    GLY 123           H        GLY 123  -6.808  10.144  -0.610
  583   1HA   GLY 123          2HA       GLY 123  -7.439  12.409  -0.231
  584   2HA   GLY 123          1HA       GLY 123  -5.758  12.888  -0.452
  Start of MODEL   30
    1   1H    ALA  47          1H        ALA  47  22.326   9.122   0.500
    2   2H    ALA  47          2H        ALA  47  21.315   9.881  -0.635
    3   3H    ALA  47          3H        ALA  47  21.322   8.187  -0.496
    4    HA   ALA  47           HA       ALA  47  20.449   8.366   1.764
    5   1HB   ALA  47          1HB       ALA  47  19.947  10.380   2.774
    6   2HB   ALA  47          2HB       ALA  47  19.721  11.216   1.238
    7   3HB   ALA  47          3HB       ALA  47  21.349  10.876   1.825
    8    H    GLY  48           H        GLY  48  18.876   7.083   0.962
    9   1HA   GLY  48          2HA       GLY  48  16.381   8.181   0.232
   10   2HA   GLY  48          1HA       GLY  48  17.202   7.632  -1.227
   11    H    ALA  49           H        ALA  49  14.988   6.723   0.960
   12    HA   ALA  49           HA       ALA  49  15.444   3.872   0.416
   13   1HB   ALA  49          1HB       ALA  49  15.179   3.185   2.666
   14   2HB   ALA  49          2HB       ALA  49  14.653   4.788   3.179
   15   3HB   ALA  49          3HB       ALA  49  16.338   4.513   2.734
   16    H    GLY  50           H        GLY  50  13.277   6.259   1.927
   17   1HA   GLY  50          2HA       GLY  50  10.953   4.662   1.079
   18   2HA   GLY  50          1HA       GLY  50  10.927   5.973   2.254
   19    H    LYS  51           H        LYS  51   9.748   5.239  -0.608
   20    HA   LYS  51           HA       LYS  51  10.206   7.902  -1.802
   21   1HB   LYS  51          2HB       LYS  51   9.712   5.207  -2.959
   22   2HB   LYS  51          1HB       LYS  51   8.991   6.581  -3.796
   23   1HG   LYS  51          2HG       LYS  51  11.231   7.693  -3.804
   24   2HG   LYS  51          1HG       LYS  51  11.920   6.227  -3.105
   25   1HD   LYS  51          2HD       LYS  51  10.759   5.032  -5.127
   26   2HD   LYS  51          1HD       LYS  51  10.753   6.644  -5.844
   27   1HE   LYS  51          2HE       LYS  51  13.292   5.689  -4.607
   28   2HE   LYS  51          1HE       LYS  51  12.821   4.979  -6.145
   29   1HZ   LYS  51          1HZ       LYS  51  12.707   7.171  -7.107
   30   2HZ   LYS  51          2HZ       LYS  51  14.239   6.927  -6.413
   31   3HZ   LYS  51          3HZ       LYS  51  13.086   7.887  -5.617
   32    H    ALA  52           H        ALA  52   8.474   7.669   0.375
   33    HA   ALA  52           HA       ALA  52   5.974   8.525  -0.884
   34   1HB   ALA  52          1HB       ALA  52   5.575   6.779   1.473
   35   2HB   ALA  52          2HB       ALA  52   6.068   5.961  -0.010
   36   3HB   ALA  52          3HB       ALA  52   4.604   6.944   0.009
   37    H    GLY  53           H        GLY  53   6.345  10.603  -0.185
   38   1HA   GLY  53          2HA       GLY  53   6.939  11.130   2.620
   39   2HA   GLY  53          1HA       GLY  53   6.773  12.331   1.341
   40    H    GLU  54           H        GLU  54   4.725  13.108   0.784
   41    HA   GLU  54           HA       GLU  54   2.628  12.552   2.796
   42   1HB   GLU  54          2HB       GLU  54   3.254  15.035   1.194
   43   2HB   GLU  54          1HB       GLU  54   1.733  14.818   2.062
   44   1HG   GLU  54          2HG       GLU  54   2.928  15.818   3.750
   45   2HG   GLU  54          1HG       GLU  54   3.441  14.155   4.035
   46    H    GLY  55           H        GLY  55   0.774  11.681   2.137
   47   1HA   GLY  55          2HA       GLY  55  -1.088  11.515   0.633
   48   2HA   GLY  55          1HA       GLY  55  -0.005  11.912  -0.698
   49    H    GLU  56           H        GLU  56   2.038  10.222  -0.500
   50    HA   GLU  56           HA       GLU  56   0.835   7.673  -1.194
   51   1HB   GLU  56          2HB       GLU  56   3.766   8.425  -1.114
   52   2HB   GLU  56          1HB       GLU  56   3.051   7.036  -1.933
   53   1HG   GLU  56          2HG       GLU  56   1.979   8.393  -3.549
   54   2HG   GLU  56          1HG       GLU  56   2.194   9.855  -2.586
   55    H    ILE  57           H        ILE  57   0.680   5.955   0.086
   56    HA   ILE  57           HA       ILE  57   1.614   6.092   2.817
   57    HB   ILE  57           HB       ILE  57   0.320   3.760   1.387
   58   1HG1  ILE  57          2HG1      ILE  57  -1.025   5.890   3.071
   59   2HG1  ILE  57          1HG1      ILE  57  -0.974   5.952   1.308
   60   1HG2  ILE  57          1HG2      ILE  57  -0.160   2.926   3.555
   61   2HG2  ILE  57          2HG2      ILE  57   0.220   4.467   4.321
   62   3HG2  ILE  57          3HG2      ILE  57   1.514   3.471   3.657
   63   1HD1  ILE  57          1HD1      ILE  57  -2.993   4.779   2.613
   64   2HD1  ILE  57          2HD1      ILE  57  -1.887   3.405   2.565
   65   3HD1  ILE  57          3HD1      ILE  57  -2.412   4.168   1.064
   66    HA   PRO  58           HA       PRO  58   5.479   4.123   1.527
   67   1HB   PRO  58          2HB       PRO  58   6.763   4.357   3.926
   68   2HB   PRO  58          1HB       PRO  58   6.636   5.685   2.757
   69   1HG   PRO  58          2HG       PRO  58   5.060   5.182   5.226
   70   2HG   PRO  58          1HG       PRO  58   5.669   6.708   4.565
   71   1HD   PRO  58          2HD       PRO  58   3.087   5.896   4.314
   72   2HD   PRO  58          1HD       PRO  58   3.903   6.947   3.137
   73    H    ALA  59           H        ALA  59   5.894   1.991   1.497
   74    HA   ALA  59           HA       ALA  59   4.413   0.154   3.093
   75   1HB   ALA  59          1HB       ALA  59   6.897  -0.797   1.777
   76   2HB   ALA  59          2HB       ALA  59   5.685  -0.069   0.722
   77   3HB   ALA  59          3HB       ALA  59   5.263  -1.460   1.721
   78    HA   PRO  60           HA       PRO  60   7.059  -0.067   6.620
   79   1HB   PRO  60          2HB       PRO  60   6.353  -2.512   7.605
   80   2HB   PRO  60          1HB       PRO  60   5.320  -1.076   7.737
   81   1HG   PRO  60          2HG       PRO  60   5.149  -3.362   5.850
   82   2HG   PRO  60          1HG       PRO  60   3.855  -2.443   6.636
   83   1HD   PRO  60          2HD       PRO  60   4.631  -2.078   4.039
   84   2HD   PRO  60          1HD       PRO  60   3.856  -0.827   5.033
   85    H    LEU  61           H        LEU  61   7.044  -2.665   4.265
   86    HA   LEU  61           HA       LEU  61   9.914  -2.960   4.465
   87   1HB   LEU  61          2HB       LEU  61   9.857  -5.378   4.892
   88   2HB   LEU  61          1HB       LEU  61   9.286  -4.442   6.255
   89    HG   LEU  61           HG       LEU  61   7.237  -5.477   4.352
   90   1HD1  LEU  61          1HD1      LEU  61   8.847  -7.172   6.277
   91   2HD1  LEU  61          2HD1      LEU  61   8.574  -7.456   4.557
   92   3HD1  LEU  61          3HD1      LEU  61   7.245  -7.638   5.703
   93   1HD2  LEU  61          1HD2      LEU  61   7.103  -5.748   7.316
   94   2HD2  LEU  61          2HD2      LEU  61   5.854  -5.249   6.175
   95   3HD2  LEU  61          3HD2      LEU  61   7.104  -4.107   6.671
   96    H    ALA  62           H        ALA  62  10.748  -4.471   2.821
   97    HA   ALA  62           HA       ALA  62   9.199  -4.223   0.372
   98   1HB   ALA  62          1HB       ALA  62  11.369  -5.535  -0.458
   99   2HB   ALA  62          2HB       ALA  62  12.014  -4.918   1.063
  100   3HB   ALA  62          3HB       ALA  62  11.397  -3.798  -0.150
  101    H    GLY  63           H        GLY  63   7.721  -5.696  -0.111
  102   1HA   GLY  63          2HA       GLY  63   8.394  -8.548   0.253
  103   2HA   GLY  63          1HA       GLY  63   6.848  -7.937   0.840
  104    H    THR  64           H        THR  64   5.472  -8.991  -0.508
  105    HA   THR  64           HA       THR  64   5.596  -8.225  -3.355
  106    HB   THR  64           HB       THR  64   4.865 -11.010  -2.431
  107    HG1  THR  64           HG1      THR  64   6.990 -10.965  -2.115
  108   1HG2  THR  64          1HG2      THR  64   5.717 -10.220  -5.192
  109   2HG2  THR  64          2HG2      THR  64   4.070  -9.861  -4.673
  110   3HG2  THR  64          3HG2      THR  64   4.648 -11.527  -4.684
  111    H    VAL  65           H        VAL  65   3.656  -7.762  -4.269
  112    HA   VAL  65           HA       VAL  65   1.432  -7.268  -2.536
  113    HB   VAL  65           HB       VAL  65   1.448  -7.270  -5.565
  114   1HG1  VAL  65          1HG1      VAL  65  -0.790  -7.159  -4.694
  115   2HG1  VAL  65          2HG1      VAL  65  -0.341  -5.514  -5.144
  116   3HG1  VAL  65          3HG1      VAL  65  -0.313  -6.004  -3.450
  117   1HG2  VAL  65          1HG2      VAL  65   2.380  -5.155  -5.562
  118   2HG2  VAL  65          2HG2      VAL  65   3.176  -5.795  -4.127
  119   3HG2  VAL  65          3HG2      VAL  65   1.755  -4.768  -3.960
  120    H    SER  66           H        SER  66  -0.166  -8.593  -1.983
  121    HA   SER  66           HA       SER  66  -0.391 -11.173  -3.387
  122   1HB   SER  66          2HB       SER  66  -0.067 -11.054  -0.856
  123   2HB   SER  66          1HB       SER  66  -1.710 -10.424  -0.777
  124    HG   SER  66           HG       SER  66  -1.866 -12.617  -0.595
  125    H    LYS  67           H        LYS  67  -2.502  -8.686  -1.940
  126    HA   LYS  67           HA       LYS  67  -4.290  -8.815  -4.224
  127   1HB   LYS  67          2HB       LYS  67  -5.008 -10.722  -2.737
  128   2HB   LYS  67          1HB       LYS  67  -5.380  -9.526  -1.494
  129   1HG   LYS  67          2HG       LYS  67  -7.441  -9.555  -2.487
  130   2HG   LYS  67          1HG       LYS  67  -6.677  -8.416  -3.596
  131   1HD   LYS  67          2HD       LYS  67  -5.919 -10.601  -4.857
  132   2HD   LYS  67          1HD       LYS  67  -7.271 -11.333  -3.991
  133   1HE   LYS  67          2HE       LYS  67  -7.621  -8.756  -5.506
  134   2HE   LYS  67          1HE       LYS  67  -7.721 -10.306  -6.333
  135   1HZ   LYS  67          1HZ       LYS  67  -9.892  -9.530  -5.633
  136   2HZ   LYS  67          2HZ       LYS  67  -9.377  -9.471  -4.014
  137   3HZ   LYS  67          3HZ       LYS  67  -9.481 -10.962  -4.822
  138    H    ILE  68           H        ILE  68  -5.455  -6.972  -4.470
  139    HA   ILE  68           HA       ILE  68  -4.897  -4.812  -2.564
  140    HB   ILE  68           HB       ILE  68  -6.247  -4.649  -5.271
  141   1HG1  ILE  68          2HG1      ILE  68  -3.386  -3.906  -4.661
  142   2HG1  ILE  68          1HG1      ILE  68  -3.809  -5.543  -5.162
  143   1HG2  ILE  68          1HG2      ILE  68  -5.110  -2.625  -3.330
  144   2HG2  ILE  68          2HG2      ILE  68  -6.746  -2.701  -3.985
  145   3HG2  ILE  68          3HG2      ILE  68  -5.399  -2.244  -5.028
  146   1HD1  ILE  68          1HD1      ILE  68  -4.317  -4.906  -7.301
  147   2HD1  ILE  68          2HD1      ILE  68  -3.214  -3.581  -6.924
  148   3HD1  ILE  68          3HD1      ILE  68  -4.956  -3.342  -6.793
  149    H    LEU  69           H        LEU  69  -6.457  -3.750  -1.427
  150    HA   LEU  69           HA       LEU  69  -9.137  -4.984  -1.449
  151   1HB   LEU  69          2HB       LEU  69  -7.651  -3.423   0.651
  152   2HB   LEU  69          1HB       LEU  69  -9.355  -3.799   0.777
  153    HG   LEU  69           HG       LEU  69  -7.353  -6.005   0.385
  154   1HD1  LEU  69          1HD1      LEU  69  -6.683  -5.996   2.582
  155   2HD1  LEU  69          2HD1      LEU  69  -8.194  -5.284   3.149
  156   3HD1  LEU  69          3HD1      LEU  69  -6.962  -4.263   2.406
  157   1HD2  LEU  69          1HD2      LEU  69  -9.084  -7.364   1.062
  158   2HD2  LEU  69          2HD2      LEU  69 -10.045  -6.030   0.423
  159   3HD2  LEU  69          3HD2      LEU  69  -9.746  -6.150   2.157
  160    H    VAL  70           H        VAL  70  -7.433  -1.893  -1.551
  161    HA   VAL  70           HA       VAL  70  -9.995  -0.563  -2.193
  162    HB   VAL  70           HB       VAL  70  -8.901   1.540  -1.532
  163   1HG1  VAL  70          1HG1      VAL  70  -8.400   0.716   0.942
  164   2HG1  VAL  70          2HG1      VAL  70  -9.070  -0.797   0.332
  165   3HG1  VAL  70          3HG1      VAL  70 -10.039   0.676   0.293
  166   1HG2  VAL  70          1HG2      VAL  70  -6.569  -0.250  -0.767
  167   2HG2  VAL  70          2HG2      VAL  70  -6.681   1.485  -0.472
  168   3HG2  VAL  70          3HG2      VAL  70  -6.578   0.876  -2.125
  169    H    LYS  71           H        LYS  71 -10.123   0.820  -3.953
  170    HA   LYS  71           HA       LYS  71  -7.825   0.897  -5.788
  171   1HB   LYS  71          2HB       LYS  71  -9.344   0.382  -7.699
  172   2HB   LYS  71          1HB       LYS  71  -9.143  -0.975  -6.592
  173   1HG   LYS  71          2HG       LYS  71 -11.268   0.055  -5.416
  174   2HG   LYS  71          1HG       LYS  71 -11.525   0.805  -6.991
  175   1HD   LYS  71          2HD       LYS  71 -11.039  -2.162  -6.628
  176   2HD   LYS  71          1HD       LYS  71 -12.650  -1.446  -6.700
  177   1HE   LYS  71          2HE       LYS  71 -12.071  -0.462  -8.915
  178   2HE   LYS  71          1HE       LYS  71 -10.520  -1.290  -8.848
  179   1HZ   LYS  71          1HZ       LYS  71 -11.544  -3.365  -9.000
  180   2HZ   LYS  71          2HZ       LYS  71 -12.375  -2.404 -10.128
  181   3HZ   LYS  71          3HZ       LYS  71 -13.079  -2.751  -8.622
  182    H    GLU  72           H        GLU  72  -8.231   2.451  -7.602
  183    HA   GLU  72           HA       GLU  72  -8.882   4.995  -6.618
  184   1HB   GLU  72          2HB       GLU  72  -8.653   3.943  -9.439
  185   2HB   GLU  72          1HB       GLU  72  -8.954   5.644  -9.077
  186   1HG   GLU  72          2HG       GLU  72  -6.890   5.749  -7.754
  187   2HG   GLU  72          1HG       GLU  72  -6.595   4.036  -8.055
  188    H    GLY  73           H        GLY  73 -10.837   5.538  -5.890
  189   1HA   GLY  73          2HA       GLY  73 -13.002   6.372  -6.986
  190   2HA   GLY  73          1HA       GLY  73 -13.220   4.677  -7.413
  191    H    ASP  74           H        ASP  74 -12.027   3.718  -4.912
  192    HA   ASP  74           HA       ASP  74 -14.400   4.031  -3.222
  193   1HB   ASP  74          2HB       ASP  74 -12.110   2.073  -3.260
  194   2HB   ASP  74          1HB       ASP  74 -13.216   2.176  -1.890
  195    H    THR  75           H        THR  75 -14.272   4.557  -1.013
  196    HA   THR  75           HA       THR  75 -11.970   6.272  -0.351
  197    HB   THR  75           HB       THR  75 -14.452   6.155   1.318
  198    HG1  THR  75           HG1      THR  75 -15.479   6.526  -0.504
  199   1HG2  THR  75          1HG2      THR  75 -12.421   8.250   0.525
  200   2HG2  THR  75          2HG2      THR  75 -12.698   7.568   2.128
  201   3HG2  THR  75          3HG2      THR  75 -13.900   8.636   1.404
  202    H    VAL  76           H        VAL  76 -10.885   6.080   1.618
  203    HA   VAL  76           HA       VAL  76 -11.368   3.555   3.087
  204    HB   VAL  76           HB       VAL  76  -8.901   3.454   3.459
  205   1HG1  VAL  76          1HG1      VAL  76  -8.364   2.706   1.145
  206   2HG1  VAL  76          2HG1      VAL  76  -9.849   3.472   0.577
  207   3HG1  VAL  76          3HG1      VAL  76  -9.931   2.109   1.692
  208   1HG2  VAL  76          1HG2      VAL  76  -8.736   5.520   1.253
  209   2HG2  VAL  76          2HG2      VAL  76  -7.422   4.882   2.241
  210   3HG2  VAL  76          3HG2      VAL  76  -8.624   5.954   2.959
  211    H    LYS  77           H        LYS  77 -10.392   3.573   5.289
  212    HA   LYS  77           HA       LYS  77 -10.499   6.278   6.488
  213   1HB   LYS  77          2HB       LYS  77 -12.455   4.492   6.890
  214   2HB   LYS  77          1HB       LYS  77 -11.324   3.929   8.122
  215   1HG   LYS  77          2HG       LYS  77 -12.685   5.559   9.209
  216   2HG   LYS  77          1HG       LYS  77 -11.155   6.370   8.874
  217   1HD   LYS  77          2HD       LYS  77 -12.548   7.971   8.004
  218   2HD   LYS  77          1HD       LYS  77 -12.454   6.935   6.579
  219   1HE   LYS  77          2HE       LYS  77 -14.567   6.065   6.897
  220   2HE   LYS  77          1HE       LYS  77 -14.512   6.286   8.641
  221   1HZ   LYS  77          1HZ       LYS  77 -15.043   8.310   6.553
  222   2HZ   LYS  77          2HZ       LYS  77 -14.613   8.745   8.139
  223   3HZ   LYS  77          3HZ       LYS  77 -16.031   7.854   7.854
  224    H    ALA  78           H        ALA  78  -9.229   6.583   8.380
  225    HA   ALA  78           HA       ALA  78  -6.655   5.438   8.268
  226   1HB   ALA  78          1HB       ALA  78  -7.385   7.671   9.333
  227   2HB   ALA  78          2HB       ALA  78  -6.132   6.744  10.159
  228   3HB   ALA  78          3HB       ALA  78  -7.793   6.706  10.752
  229    H    GLY  79           H        GLY  79  -6.594   3.240   8.434
  230   1HA   GLY  79          2HA       GLY  79  -6.059   1.726  10.429
  231   2HA   GLY  79          1HA       GLY  79  -7.739   2.017  10.870
  232    H    GLN  80           H        GLN  80  -8.780   2.002   8.200
  233    HA   GLN  80           HA       GLN  80  -9.312  -0.755   7.883
  234   1HB   GLN  80          2HB       GLN  80 -10.763   1.166   7.086
  235   2HB   GLN  80          1HB       GLN  80  -9.641   1.348   5.738
  236   1HG   GLN  80          2HG       GLN  80 -10.019  -1.133   5.263
  237   2HG   GLN  80          1HG       GLN  80 -11.363  -1.047   6.403
  238   1HE2  GLN  80          1HE2      GLN  80 -10.966  -1.124   3.210
  239   2HE2  GLN  80          2HE2      GLN  80 -12.151  -0.022   2.701
  240    H    THR  81           H        THR  81  -8.483  -2.297   6.564
  241    HA   THR  81           HA       THR  81  -5.801  -2.024   5.657
  242    HB   THR  81           HB       THR  81  -7.718  -4.175   4.759
  243    HG1  THR  81           HG1      THR  81  -7.967  -4.376   6.861
  244   1HG2  THR  81          1HG2      THR  81  -4.743  -4.140   5.343
  245   2HG2  THR  81          2HG2      THR  81  -5.472  -4.128   3.738
  246   3HG2  THR  81          3HG2      THR  81  -5.664  -5.535   4.783
  247    H    VAL  82           H        VAL  82  -4.964  -1.756   3.634
  248    HA   VAL  82           HA       VAL  82  -6.890  -0.955   1.538
  249    HB   VAL  82           HB       VAL  82  -5.120   0.491   0.642
  250   1HG1  VAL  82          1HG1      VAL  82  -5.475   2.192   2.179
  251   2HG1  VAL  82          2HG1      VAL  82  -5.211   1.136   3.567
  252   3HG1  VAL  82          3HG1      VAL  82  -6.729   1.055   2.672
  253   1HG2  VAL  82          1HG2      VAL  82  -2.957   0.183   1.213
  254   2HG2  VAL  82          2HG2      VAL  82  -3.436  -1.128   2.287
  255   3HG2  VAL  82          3HG2      VAL  82  -3.329   0.517   2.903
  256    H    LEU  83           H        LEU  83  -4.146  -2.976   2.308
  257    HA   LEU  83           HA       LEU  83  -4.582  -4.608   0.000
  258   1HB   LEU  83          2HB       LEU  83  -3.418  -2.834  -1.138
  259   2HB   LEU  83          1HB       LEU  83  -2.155  -2.822   0.070
  260    HG   LEU  83           HG       LEU  83  -2.571  -5.368  -1.421
  261   1HD1  LEU  83          1HD1      LEU  83  -2.550  -3.093  -2.920
  262   2HD1  LEU  83          2HD1      LEU  83  -1.860  -4.623  -3.461
  263   3HD1  LEU  83          3HD1      LEU  83  -0.818  -3.384  -2.759
  264   1HD2  LEU  83          1HD2      LEU  83  -0.046  -5.268  -1.320
  265   2HD2  LEU  83          2HD2      LEU  83  -0.830  -5.253   0.259
  266   3HD2  LEU  83          3HD2      LEU  83  -0.201  -3.755  -0.427
  267    H    VAL  84           H        VAL  84  -3.394  -6.541   0.059
  268    HA   VAL  84           HA       VAL  84  -2.117  -7.071   2.667
  269    HB   VAL  84           HB       VAL  84  -3.101  -9.078   0.626
  270   1HG1  VAL  84          1HG1      VAL  84  -1.337  -9.567   2.542
  271   2HG1  VAL  84          2HG1      VAL  84  -2.644 -10.706   2.217
  272   3HG1  VAL  84          3HG1      VAL  84  -2.774  -9.574   3.563
  273   1HG2  VAL  84          1HG2      VAL  84  -5.126  -8.182   1.274
  274   2HG2  VAL  84          2HG2      VAL  84  -4.484  -7.565   2.796
  275   3HG2  VAL  84          3HG2      VAL  84  -4.873  -9.277   2.633
  276    H    LEU  85           H        LEU  85  -0.030  -7.699   2.807
  277    HA   LEU  85           HA       LEU  85   1.463  -7.965   0.263
  278   1HB   LEU  85          2HB       LEU  85   2.144  -6.679   2.870
  279   2HB   LEU  85          1HB       LEU  85   3.430  -7.354   1.894
  280    HG   LEU  85           HG       LEU  85   1.471  -5.295   0.860
  281   1HD1  LEU  85          1HD1      LEU  85   2.847  -3.595   1.584
  282   2HD1  LEU  85          2HD1      LEU  85   4.292  -4.605   1.544
  283   3HD1  LEU  85          3HD1      LEU  85   3.150  -4.753   2.880
  284   1HD2  LEU  85          1HD2      LEU  85   3.613  -4.986  -0.658
  285   2HD2  LEU  85          2HD2      LEU  85   2.466  -6.280  -1.005
  286   3HD2  LEU  85          3HD2      LEU  85   3.964  -6.636  -0.144
  287    H    GLU  86           H        GLU  86   3.425  -9.309   0.399
  288    HA   GLU  86           HA       GLU  86   3.243 -11.464   2.406
  289   1HB   GLU  86          2HB       GLU  86   3.056 -11.702  -0.561
  290   2HB   GLU  86          1HB       GLU  86   3.974 -12.934   0.305
  291   1HG   GLU  86          2HG       GLU  86   1.332 -12.188   1.453
  292   2HG   GLU  86          1HG       GLU  86   1.311 -13.109  -0.051
  293    H    ALA  87           H        ALA  87   5.102 -11.187   3.483
  294    HA   ALA  87           HA       ALA  87   7.604 -11.409   1.979
  295   1HB   ALA  87          1HB       ALA  87   8.536  -9.421   2.630
  296   2HB   ALA  87          2HB       ALA  87   7.598  -9.346   4.121
  297   3HB   ALA  87          3HB       ALA  87   6.849  -8.910   2.585
  298    H    MET  88           H        MET  88   9.306 -12.266   3.169
  299    HA   MET  88           HA       MET  88  10.295 -13.562   4.789
  300   1HB   MET  88          2HB       MET  88   8.453 -12.015   6.629
  301   2HB   MET  88          1HB       MET  88   9.825 -13.000   7.143
  302   1HG   MET  88          2HG       MET  88  10.302 -10.890   5.077
  303   2HG   MET  88          1HG       MET  88  10.091 -10.381   6.753
  304   1HE   MET  88          1HE       MET  88  11.777 -12.402   8.747
  305   2HE   MET  88          2HE       MET  88  11.226 -10.747   8.504
  306   3HE   MET  88          3HE       MET  88  12.951 -11.085   8.617
  307    H    LYS  89           H        LYS  89   7.926 -14.512   3.395
  308    HA   LYS  89           HA       LYS  89   6.499 -16.316   3.427
  309   1HB   LYS  89          2HB       LYS  89   8.393 -16.968   5.663
  310   2HB   LYS  89          1HB       LYS  89   6.981 -17.987   5.379
  311   1HG   LYS  89          2HG       LYS  89   7.729 -18.061   2.922
  312   2HG   LYS  89          1HG       LYS  89   9.262 -17.397   3.489
  313   1HD   LYS  89          2HD       LYS  89   8.002 -19.910   4.617
  314   2HD   LYS  89          1HD       LYS  89   9.227 -19.913   3.349
  315   1HE   LYS  89          2HE       LYS  89  10.873 -18.999   4.776
  316   2HE   LYS  89          1HE       LYS  89   9.680 -18.470   5.955
  317   1HZ   LYS  89          1HZ       LYS  89  10.977 -20.474   6.596
  318   2HZ   LYS  89          2HZ       LYS  89  10.216 -21.318   5.333
  319   3HZ   LYS  89          3HZ       LYS  89   9.295 -20.695   6.618
  320    H    MET  90           H        MET  90   5.733 -13.858   4.744
  321    HA   MET  90           HA       MET  90   3.606 -14.949   6.448
  322   1HB   MET  90          2HB       MET  90   5.716 -13.944   7.738
  323   2HB   MET  90          1HB       MET  90   4.883 -12.427   7.392
  324   1HG   MET  90          2HG       MET  90   3.035 -12.987   8.682
  325   2HG   MET  90          1HG       MET  90   3.295 -14.721   8.487
  326   1HE   MET  90          1HE       MET  90   3.143 -13.455  12.026
  327   2HE   MET  90          2HE       MET  90   3.451 -15.170  11.765
  328   3HE   MET  90          3HE       MET  90   2.377 -14.299  10.673
  329    H    GLU  91           H        GLU  91   1.721 -13.734   6.451
  330    HA   GLU  91           HA       GLU  91   1.502 -11.821   4.243
  331   1HB   GLU  91          2HB       GLU  91  -0.433 -13.464   5.826
  332   2HB   GLU  91          1HB       GLU  91  -1.013 -11.998   5.034
  333   1HG   GLU  91          2HG       GLU  91  -0.440 -12.788   2.885
  334   2HG   GLU  91          1HG       GLU  91   0.634 -14.029   3.533
  335    H    THR  92           H        THR  92   1.497  -9.704   4.558
  336    HA   THR  92           HA       THR  92   0.809  -8.679   7.252
  337    HB   THR  92           HB       THR  92   2.734  -7.383   5.312
  338    HG1  THR  92           HG1      THR  92   4.318  -8.212   6.769
  339   1HG2  THR  92          1HG2      THR  92   1.588  -5.954   7.027
  340   2HG2  THR  92          2HG2      THR  92   3.338  -6.024   7.226
  341   3HG2  THR  92          3HG2      THR  92   2.292  -6.975   8.280
  342    H    GLU  93           H        GLU  93  -0.874  -7.356   7.316
  343    HA   GLU  93           HA       GLU  93  -2.082  -6.440   4.824
  344   1HB   GLU  93          2HB       GLU  93  -2.956  -6.424   7.707
  345   2HB   GLU  93          1HB       GLU  93  -3.830  -5.513   6.475
  346   1HG   GLU  93          2HG       GLU  93  -3.926  -7.680   5.129
  347   2HG   GLU  93          1HG       GLU  93  -3.366  -8.499   6.587
  348    H    ILE  94           H        ILE  94  -2.339  -4.331   4.208
  349    HA   ILE  94           HA       ILE  94  -0.659  -2.372   5.643
  350    HB   ILE  94           HB       ILE  94  -1.710  -2.203   2.809
  351   1HG1  ILE  94          2HG1      ILE  94  -0.201  -4.142   3.057
  352   2HG1  ILE  94          1HG1      ILE  94   0.573  -2.864   2.124
  353   1HG2  ILE  94          1HG2      ILE  94   0.433  -0.676   4.320
  354   2HG2  ILE  94          2HG2      ILE  94  -1.131  -0.044   3.808
  355   3HG2  ILE  94          3HG2      ILE  94   0.078  -0.485   2.603
  356   1HD1  ILE  94          1HD1      ILE  94   1.347  -4.007   4.705
  357   2HD1  ILE  94          2HD1      ILE  94   1.269  -2.246   4.744
  358   3HD1  ILE  94          3HD1      ILE  94   2.305  -3.058   3.570
  359    H    ASN  95           H        ASN  95  -1.793  -1.117   6.970
  360    HA   ASN  95           HA       ASN  95  -4.573  -0.433   6.298
  361   1HB   ASN  95          2HB       ASN  95  -3.011  -0.041   8.863
  362   2HB   ASN  95          1HB       ASN  95  -4.707   0.379   8.631
  363   1HD2  ASN  95          1HD2      ASN  95  -2.711  -2.077   9.761
  364   2HD2  ASN  95          2HD2      ASN  95  -3.793  -3.378   9.617
  365    H    ALA  96           H        ALA  96  -5.250   1.633   5.963
  366    HA   ALA  96           HA       ALA  96  -3.412   3.529   4.971
  367   1HB   ALA  96          1HB       ALA  96  -5.986   3.300   4.572
  368   2HB   ALA  96          2HB       ALA  96  -5.252   4.905   4.565
  369   3HB   ALA  96          3HB       ALA  96  -6.117   4.337   5.994
  370    HA   PRO  97           HA       PRO  97  -2.068   5.422   8.739
  371   1HB   PRO  97          2HB       PRO  97  -1.119   7.787   7.760
  372   2HB   PRO  97          1HB       PRO  97  -0.265   6.242   7.570
  373   1HG   PRO  97          2HG       PRO  97  -1.933   7.737   5.620
  374   2HG   PRO  97          1HG       PRO  97  -0.458   6.795   5.360
  375   1HD   PRO  97          2HD       PRO  97  -2.973   5.886   4.793
  376   2HD   PRO  97          1HD       PRO  97  -1.591   4.832   5.163
  377    H    THR  98           H        THR  98  -4.077   7.292   6.513
  378    HA   THR  98           HA       THR  98  -5.587   8.364   8.784
  379    HB   THR  98           HB       THR  98  -5.528  10.623   7.374
  380    HG1  THR  98           HG1      THR  98  -4.128   9.837   5.799
  381   1HG2  THR  98          1HG2      THR  98  -3.506  11.265   8.837
  382   2HG2  THR  98          2HG2      THR  98  -3.552   9.598   9.410
  383   3HG2  THR  98          3HG2      THR  98  -4.940  10.657   9.665
  384    H    ASP  99           H        ASP  99  -7.620   9.383   8.087
  385    HA   ASP  99           HA       ASP  99  -8.975   7.779   6.170
  386   1HB   ASP  99          2HB       ASP  99 -10.859   9.393   6.516
  387   2HB   ASP  99          1HB       ASP  99 -10.218   8.723   8.016
  388    H    GLY 100           H        GLY 100  -9.667   8.226   4.111
  389   1HA   GLY 100          2HA       GLY 100  -9.633  10.670   2.776
  390   2HA   GLY 100          1HA       GLY 100  -8.049   9.945   2.521
  391    H    LYS 101           H        LYS 101  -8.674   9.915   0.250
  392    HA   LYS 101           HA       LYS 101 -10.273   7.512  -0.390
  393   1HB   LYS 101          2HB       LYS 101 -11.511   9.643  -0.914
  394   2HB   LYS 101          1HB       LYS 101 -10.228  10.031  -2.062
  395   1HG   LYS 101          2HG       LYS 101 -10.668   7.898  -3.251
  396   2HG   LYS 101          1HG       LYS 101 -11.987   7.562  -2.128
  397   1HD   LYS 101          2HD       LYS 101 -12.946   9.843  -2.835
  398   2HD   LYS 101          1HD       LYS 101 -11.798   9.777  -4.173
  399   1HE   LYS 101          2HE       LYS 101 -13.644   8.772  -5.146
  400   2HE   LYS 101          1HE       LYS 101 -12.793   7.366  -4.519
  401   1HZ   LYS 101          1HZ       LYS 101 -15.200   7.399  -4.026
  402   2HZ   LYS 101          2HZ       LYS 101 -14.959   8.783  -3.070
  403   3HZ   LYS 101          3HZ       LYS 101 -14.230   7.310  -2.637
  404    H    VAL 102           H        VAL 102  -9.558   6.286  -2.128
  405    HA   VAL 102           HA       VAL 102  -6.738   6.449  -2.680
  406    HB   VAL 102           HB       VAL 102  -8.792   4.669  -4.011
  407   1HG1  VAL 102          1HG1      VAL 102  -6.665   3.178  -4.061
  408   2HG1  VAL 102          2HG1      VAL 102  -5.788   4.678  -3.757
  409   3HG1  VAL 102          3HG1      VAL 102  -6.772   4.511  -5.211
  410   1HG2  VAL 102          1HG2      VAL 102  -7.201   3.438  -1.898
  411   2HG2  VAL 102          2HG2      VAL 102  -8.950   3.442  -2.117
  412   3HG2  VAL 102          3HG2      VAL 102  -8.166   4.773  -1.269
  413    H    GLU 103           H        GLU 103  -6.008   7.975  -4.020
  414    HA   GLU 103           HA       GLU 103  -7.619   8.784  -6.333
  415   1HB   GLU 103          2HB       GLU 103  -5.848  10.536  -6.613
  416   2HB   GLU 103          1HB       GLU 103  -6.683  10.612  -5.062
  417   1HG   GLU 103          2HG       GLU 103  -4.857   9.604  -3.912
  418   2HG   GLU 103          1HG       GLU 103  -4.094   9.093  -5.418
  419    H    LYS 104           H        LYS 104  -4.679   7.065  -5.528
  420    HA   LYS 104           HA       LYS 104  -4.517   6.037  -8.235
  421   1HB   LYS 104          2HB       LYS 104  -3.152   8.322  -7.925
  422   2HB   LYS 104          1HB       LYS 104  -1.949   7.201  -7.288
  423   1HG   LYS 104          2HG       LYS 104  -1.783   6.025  -9.314
  424   2HG   LYS 104          1HG       LYS 104  -3.343   6.613  -9.892
  425   1HD   LYS 104          2HD       LYS 104  -2.309   8.949  -9.897
  426   2HD   LYS 104          1HD       LYS 104  -0.750   8.156  -9.665
  427   1HE   LYS 104          2HE       LYS 104  -0.991   6.926 -11.725
  428   2HE   LYS 104          1HE       LYS 104  -2.651   7.474 -11.918
  429   1HZ   LYS 104          1HZ       LYS 104  -1.830   9.736 -12.162
  430   2HZ   LYS 104          2HZ       LYS 104  -1.155   8.709 -13.335
  431   3HZ   LYS 104          3HZ       LYS 104  -0.232   9.193 -11.992
  432    H    VAL 105           H        VAL 105  -3.927   3.974  -8.147
  433    HA   VAL 105           HA       VAL 105  -2.683   2.978  -5.664
  434    HB   VAL 105           HB       VAL 105  -4.034   1.393  -7.863
  435   1HG1  VAL 105          1HG1      VAL 105  -3.806   0.385  -5.081
  436   2HG1  VAL 105          2HG1      VAL 105  -2.291   0.493  -5.976
  437   3HG1  VAL 105          3HG1      VAL 105  -3.620  -0.475  -6.610
  438   1HG2  VAL 105          1HG2      VAL 105  -5.739   1.211  -5.807
  439   2HG2  VAL 105          2HG2      VAL 105  -5.855   2.515  -6.988
  440   3HG2  VAL 105          3HG2      VAL 105  -5.067   2.798  -5.437
  441    H    LEU 106           H        LEU 106  -0.521   3.140  -5.902
  442    HA   LEU 106           HA       LEU 106   0.814   2.633  -8.406
  443   1HB   LEU 106          2HB       LEU 106   1.972   2.845  -5.630
  444   2HB   LEU 106          1HB       LEU 106   2.873   2.896  -7.128
  445    HG   LEU 106           HG       LEU 106   0.736   4.939  -6.608
  446   1HD1  LEU 106          1HD1      LEU 106   1.976   5.176  -4.610
  447   2HD1  LEU 106          2HD1      LEU 106   2.719   6.342  -5.705
  448   3HD1  LEU 106          3HD1      LEU 106   3.501   4.789  -5.407
  449   1HD2  LEU 106          1HD2      LEU 106   3.406   5.392  -7.899
  450   2HD2  LEU 106          2HD2      LEU 106   1.854   6.154  -8.249
  451   3HD2  LEU 106          3HD2      LEU 106   2.171   4.506  -8.793
  452    H    VAL 107           H        VAL 107   0.075   0.833  -5.494
  453    HA   VAL 107           HA       VAL 107   1.807  -1.385  -6.125
  454    HB   VAL 107           HB       VAL 107   0.643  -2.518  -4.253
  455   1HG1  VAL 107          1HG1      VAL 107   1.784  -1.307  -2.671
  456   2HG1  VAL 107          2HG1      VAL 107   1.123   0.233  -3.223
  457   3HG1  VAL 107          3HG1      VAL 107   2.444  -0.527  -4.109
  458   1HG2  VAL 107          1HG2      VAL 107  -1.130  -1.433  -3.047
  459   2HG2  VAL 107          2HG2      VAL 107  -1.588  -1.388  -4.749
  460   3HG2  VAL 107          3HG2      VAL 107  -0.936   0.055  -3.973
  461    H    LYS 108           H        LYS 108   1.285  -3.326  -7.017
  462    HA   LYS 108           HA       LYS 108  -1.485  -3.768  -7.907
  463   1HB   LYS 108          2HB       LYS 108   0.910  -3.412  -9.642
  464   2HB   LYS 108          1HB       LYS 108  -0.220  -4.694 -10.082
  465   1HG   LYS 108          2HG       LYS 108  -1.183  -1.906  -9.439
  466   2HG   LYS 108          1HG       LYS 108  -0.658  -2.347 -11.065
  467   1HD   LYS 108          2HD       LYS 108  -2.630  -4.101  -9.634
  468   2HD   LYS 108          1HD       LYS 108  -3.191  -2.613 -10.399
  469   1HE   LYS 108          2HE       LYS 108  -1.975  -3.390 -12.498
  470   2HE   LYS 108          1HE       LYS 108  -1.785  -4.949 -11.705
  471   1HZ   LYS 108          1HZ       LYS 108  -3.718  -4.959 -13.109
  472   2HZ   LYS 108          2HZ       LYS 108  -4.350  -3.590 -12.327
  473   3HZ   LYS 108          3HZ       LYS 108  -4.206  -5.061 -11.488
  474    H    GLU 109           H        GLU 109  -1.901  -6.005  -8.497
  475    HA   GLU 109           HA       GLU 109  -0.915  -7.862  -6.659
  476   1HB   GLU 109          2HB       GLU 109  -2.251  -8.280  -9.338
  477   2HB   GLU 109          1HB       GLU 109  -1.901  -9.592  -8.211
  478   1HG   GLU 109          2HG       GLU 109  -3.450  -8.854  -6.651
  479   2HG   GLU 109          1HG       GLU 109  -3.340  -7.175  -7.184
  480    H    ARG 110           H        ARG 110   0.263  -9.851  -7.079
  481    HA   ARG 110           HA       ARG 110   2.374 -10.726  -7.404
  482   1HB   ARG 110          2HB       ARG 110   2.564 -11.766  -9.500
  483   2HB   ARG 110          1HB       ARG 110   0.836 -11.586  -9.241
  484   1HG   ARG 110          2HG       ARG 110   0.694 -10.518 -11.220
  485   2HG   ARG 110          1HG       ARG 110   1.673  -9.218 -10.551
  486   1HD   ARG 110          2HD       ARG 110   3.635 -10.962 -11.078
  487   2HD   ARG 110          1HD       ARG 110   2.481 -11.480 -12.303
  488    HE   ARG 110           HE       ARG 110   3.175  -8.621 -12.131
  489   1HH1  ARG 110          2HH1      ARG 110   4.787 -11.203 -13.384
  490   2HH1  ARG 110          1HH1      ARG 110   4.656 -10.756 -15.053
  491   1HH2  ARG 110          1HH2      ARG 110   2.348  -8.235 -14.470
  492   2HH2  ARG 110          2HH2      ARG 110   3.275  -9.076 -15.668
  493    H    ASP 111           H        ASP 111   2.673  -8.011  -6.961
  494    HA   ASP 111           HA       ASP 111   4.991  -7.412  -8.698
  495   1HB   ASP 111          2HB       ASP 111   2.832  -5.943  -8.979
  496   2HB   ASP 111          1HB       ASP 111   3.378  -5.202  -7.473
  497    H    ALA 112           H        ALA 112   6.802  -6.650  -7.681
  498    HA   ALA 112           HA       ALA 112   6.830  -6.930  -4.763
  499   1HB   ALA 112          1HB       ALA 112   9.293  -6.315  -6.336
  500   2HB   ALA 112          2HB       ALA 112   8.566  -7.912  -6.510
  501   3HB   ALA 112          3HB       ALA 112   9.091  -7.350  -4.924
  502    H    VAL 113           H        VAL 113   7.204  -5.301  -3.368
  503    HA   VAL 113           HA       VAL 113   7.627  -2.602  -4.512
  504    HB   VAL 113           HB       VAL 113   6.385  -1.755  -2.508
  505   1HG1  VAL 113          1HG1      VAL 113   4.554  -3.688  -3.870
  506   2HG1  VAL 113          2HG1      VAL 113   5.404  -2.511  -4.872
  507   3HG1  VAL 113          3HG1      VAL 113   4.343  -1.962  -3.573
  508   1HG2  VAL 113          1HG2      VAL 113   5.458  -3.168  -0.941
  509   2HG2  VAL 113          2HG2      VAL 113   6.836  -4.165  -1.409
  510   3HG2  VAL 113          3HG2      VAL 113   5.243  -4.481  -2.099
  511    H    GLN 114           H        GLN 114   8.715  -1.077  -3.056
  512    HA   GLN 114           HA       GLN 114  10.826  -2.452  -1.521
  513   1HB   GLN 114          2HB       GLN 114  10.677   0.209  -2.914
  514   2HB   GLN 114          1HB       GLN 114  11.879  -0.080  -1.656
  515   1HG   GLN 114          2HG       GLN 114  12.780  -1.978  -2.875
  516   2HG   GLN 114          1HG       GLN 114  11.497  -1.860  -4.079
  517   1HE2  GLN 114          1HE2      GLN 114  11.385   0.720  -4.842
  518   2HE2  GLN 114          2HE2      GLN 114  12.890   1.296  -5.374
  519    H    GLY 115           H        GLY 115  11.277  -1.932   0.586
  520   1HA   GLY 115          2HA       GLY 115   9.162  -1.081   2.246
  521   2HA   GLY 115          1HA       GLY 115  10.844  -1.248   2.745
  522    H    GLY 116           H        GLY 116   8.328   0.912   2.145
  523   1HA   GLY 116          2HA       GLY 116   8.607   3.178   3.045
  524   2HA   GLY 116          1HA       GLY 116  10.200   3.204   2.292
  525    H    GLN 117           H        GLN 117   9.090   1.821  -0.133
  526    HA   GLN 117           HA       GLN 117   8.627   4.065  -1.748
  527   1HB   GLN 117          2HB       GLN 117   9.326   1.710  -2.469
  528   2HB   GLN 117          1HB       GLN 117   7.612   1.299  -2.396
  529   1HG   GLN 117          2HG       GLN 117   7.360   3.504  -3.848
  530   2HG   GLN 117          1HG       GLN 117   9.038   3.153  -4.265
  531   1HE2  GLN 117          1HE2      GLN 117   6.182   2.772  -5.644
  532   2HE2  GLN 117          2HE2      GLN 117   6.328   1.220  -6.317
  533    H    GLY 118           H        GLY 118   6.796   4.987  -2.612
  534   1HA   GLY 118          2HA       GLY 118   4.485   5.115  -1.004
  535   2HA   GLY 118          1HA       GLY 118   4.613   5.727  -2.652
  536    H    LEU 119           H        LEU 119   2.909   3.688  -0.762
  537    HA   LEU 119           HA       LEU 119   2.576   1.523  -2.689
  538   1HB   LEU 119          2HB       LEU 119   1.192   2.087  -0.069
  539   2HB   LEU 119          1HB       LEU 119   0.926   0.666  -1.055
  540    HG   LEU 119           HG       LEU 119   3.597   1.397   0.165
  541   1HD1  LEU 119          1HD1      LEU 119   3.055  -0.465   1.762
  542   2HD1  LEU 119          2HD1      LEU 119   1.413  -0.479   1.116
  543   3HD1  LEU 119          3HD1      LEU 119   2.018   0.949   1.956
  544   1HD2  LEU 119          1HD2      LEU 119   2.630  -1.278  -0.860
  545   2HD2  LEU 119          2HD2      LEU 119   4.285  -0.776  -0.520
  546   3HD2  LEU 119          3HD2      LEU 119   3.432  -0.114  -1.914
  547    H    ILE 120           H        ILE 120   0.386   3.825  -1.060
  548    HA   ILE 120           HA       ILE 120  -1.101   4.122  -3.582
  549    HB   ILE 120           HB       ILE 120  -2.463   3.580  -0.932
  550   1HG1  ILE 120          2HG1      ILE 120  -2.216   1.762  -3.349
  551   2HG1  ILE 120          1HG1      ILE 120  -1.252   1.589  -1.882
  552   1HG2  ILE 120          1HG2      ILE 120  -3.339   4.331  -3.679
  553   2HG2  ILE 120          2HG2      ILE 120  -4.066   4.725  -2.121
  554   3HG2  ILE 120          3HG2      ILE 120  -4.316   3.131  -2.833
  555   1HD1  ILE 120          1HD1      ILE 120  -4.279   1.608  -1.882
  556   2HD1  ILE 120          2HD1      ILE 120  -3.211   1.174  -0.548
  557   3HD1  ILE 120          3HD1      ILE 120  -3.322   0.129  -1.965
  558    H    LYS 121           H        LYS 121  -2.097   6.102  -3.838
  559    HA   LYS 121           HA       LYS 121  -1.185   8.197  -2.008
  560   1HB   LYS 121          2HB       LYS 121  -2.382   8.212  -4.774
  561   2HB   LYS 121          1HB       LYS 121  -2.264   9.688  -3.818
  562   1HG   LYS 121          2HG       LYS 121   0.151   9.417  -3.615
  563   2HG   LYS 121          1HG       LYS 121   0.075   7.867  -4.457
  564   1HD   LYS 121          2HD       LYS 121  -0.871   9.055  -6.450
  565   2HD   LYS 121          1HD       LYS 121  -0.617  10.585  -5.609
  566   1HE   LYS 121          2HE       LYS 121   1.831   9.759  -5.326
  567   2HE   LYS 121          1HE       LYS 121   1.435   8.622  -6.607
  568   1HZ   LYS 121          1HZ       LYS 121   1.052  11.551  -6.846
  569   2HZ   LYS 121          2HZ       LYS 121   0.959  10.390  -8.084
  570   3HZ   LYS 121          3HZ       LYS 121   2.455  10.746  -7.359
  571    H    ILE 122           H        ILE 122  -2.451   8.939  -0.445
  572    HA   ILE 122           HA       ILE 122  -5.356   8.454  -0.629
  573    HB   ILE 122           HB       ILE 122  -3.748   9.212   1.817
  574   1HG1  ILE 122          2HG1      ILE 122  -3.011   7.027   0.929
  575   2HG1  ILE 122          1HG1      ILE 122  -3.906   6.823   2.432
  576   1HG2  ILE 122          1HG2      ILE 122  -5.908   9.686   2.437
  577   2HG2  ILE 122          2HG2      ILE 122  -5.938   7.948   2.735
  578   3HG2  ILE 122          3HG2      ILE 122  -6.604   8.598   1.236
  579   1HD1  ILE 122          1HD1      ILE 122  -5.055   6.477  -0.356
  580   2HD1  ILE 122          2HD1      ILE 122  -5.939   6.256   1.153
  581   3HD1  ILE 122          3HD1      ILE 122  -4.616   5.166   0.739
  582    H    GLY 123           H        GLY 123  -6.812  10.086  -0.452
  583   1HA   GLY 123          2HA       GLY 123  -7.658  12.232  -0.500
  584   2HA   GLY 123          1HA       GLY 123  -6.233  12.726   0.409
  Start of MODEL   31
    1   1H    ALA  47          1H        ALA  47  13.688  16.265  -4.049
    2   2H    ALA  47          2H        ALA  47  13.474  15.404  -5.498
    3   3H    ALA  47          3H        ALA  47  15.027  15.575  -4.829
    4    HA   ALA  47           HA       ALA  47  14.006  13.353  -4.484
    5   1HB   ALA  47          1HB       ALA  47  14.608  14.991  -2.003
    6   2HB   ALA  47          2HB       ALA  47  15.789  14.121  -2.982
    7   3HB   ALA  47          3HB       ALA  47  14.568  13.229  -2.073
    8    H    GLY  48           H        GLY  48  12.082  12.431  -4.345
    9   1HA   GLY  48          2HA       GLY  48  10.223  12.900  -2.269
   10   2HA   GLY  48          1HA       GLY  48   9.694  13.760  -3.713
   11    H    ALA  49           H        ALA  49  10.576  11.988  -5.679
   12    HA   ALA  49           HA       ALA  49   8.441  10.140  -5.780
   13   1HB   ALA  49          1HB       ALA  49   9.704  11.077  -7.761
   14   2HB   ALA  49          2HB       ALA  49   9.419   9.337  -7.814
   15   3HB   ALA  49          3HB       ALA  49  11.008   9.957  -7.365
   16    H    GLY  50           H        GLY  50   9.161   7.733  -6.478
   17   1HA   GLY  50          2HA       GLY  50   9.903   5.672  -5.756
   18   2HA   GLY  50          1HA       GLY  50  11.265   6.508  -5.015
   19    H    LYS  51           H        LYS  51  10.984   7.426  -2.894
   20    HA   LYS  51           HA       LYS  51   9.443   5.711  -1.166
   21   1HB   LYS  51          2HB       LYS  51  11.752   6.806  -0.697
   22   2HB   LYS  51          1HB       LYS  51  10.810   8.234  -0.265
   23   1HG   LYS  51          2HG       LYS  51   9.746   7.147   1.526
   24   2HG   LYS  51          1HG       LYS  51  10.115   5.542   0.893
   25   1HD   LYS  51          2HD       LYS  51  12.289   5.577   1.676
   26   2HD   LYS  51          1HD       LYS  51  12.408   7.334   1.576
   27   1HE   LYS  51          2HE       LYS  51  10.608   7.324   3.459
   28   2HE   LYS  51          1HE       LYS  51  11.099   5.652   3.700
   29   1HZ   LYS  51          1HZ       LYS  51  12.818   8.062   3.885
   30   2HZ   LYS  51          2HZ       LYS  51  13.404   6.469   3.949
   31   3HZ   LYS  51          3HZ       LYS  51  12.350   7.040   5.154
   32    H    ALA  52           H        ALA  52   7.638   6.192   0.008
   33    HA   ALA  52           HA       ALA  52   5.964   8.320  -0.994
   34   1HB   ALA  52          1HB       ALA  52   5.606   5.889   0.547
   35   2HB   ALA  52          2HB       ALA  52   4.424   6.799  -0.393
   36   3HB   ALA  52          3HB       ALA  52   4.736   7.234   1.286
   37    H    GLY  53           H        GLY  53   4.624   9.470   0.870
   38   1HA   GLY  53          2HA       GLY  53   5.233  10.276   3.278
   39   2HA   GLY  53          1HA       GLY  53   6.619  10.962   2.435
   40    H    GLU  54           H        GLU  54   5.198  11.592   0.015
   41    HA   GLU  54           HA       GLU  54   3.923  14.065   0.909
   42   1HB   GLU  54          2HB       GLU  54   5.651  14.063  -0.913
   43   2HB   GLU  54          1HB       GLU  54   4.515  13.163  -1.919
   44   1HG   GLU  54          2HG       GLU  54   2.867  15.127  -1.238
   45   2HG   GLU  54          1HG       GLU  54   4.377  16.003  -0.980
   46    H    GLY  55           H        GLY  55   2.268  12.216   1.703
   47   1HA   GLY  55          2HA       GLY  55  -0.111  12.121   1.544
   48   2HA   GLY  55          1HA       GLY  55   0.022  12.399  -0.190
   49    H    GLU  56           H        GLU  56   2.189  10.418  -0.478
   50    HA   GLU  56           HA       GLU  56   0.525   8.104  -0.888
   51   1HB   GLU  56          2HB       GLU  56   3.523   8.390  -1.193
   52   2HB   GLU  56          1HB       GLU  56   2.529   7.075  -1.826
   53   1HG   GLU  56          2HG       GLU  56   1.284   8.671  -3.224
   54   2HG   GLU  56          1HG       GLU  56   2.247  10.000  -2.578
   55    H    ILE  57           H        ILE  57   0.490   6.206   0.200
   56    HA   ILE  57           HA       ILE  57   1.478   6.221   2.920
   57    HB   ILE  57           HB       ILE  57   0.097   3.976   1.434
   58   1HG1  ILE  57          2HG1      ILE  57  -1.153   6.094   3.207
   59   2HG1  ILE  57          1HG1      ILE  57  -1.166   6.175   1.444
   60   1HG2  ILE  57          1HG2      ILE  57  -0.569   3.323   3.746
   61   2HG2  ILE  57          2HG2      ILE  57   0.435   4.629   4.376
   62   3HG2  ILE  57          3HG2      ILE  57   1.179   3.283   3.513
   63   1HD1  ILE  57          1HD1      ILE  57  -2.117   3.672   2.799
   64   2HD1  ILE  57          2HD1      ILE  57  -2.582   4.338   1.233
   65   3HD1  ILE  57          3HD1      ILE  57  -3.190   5.068   2.718
   66    HA   PRO  58           HA       PRO  58   5.257   4.190   1.540
   67   1HB   PRO  58          2HB       PRO  58   6.497   4.095   3.972
   68   2HB   PRO  58          1HB       PRO  58   6.442   5.555   2.962
   69   1HG   PRO  58          2HG       PRO  58   4.805   4.833   5.335
   70   2HG   PRO  58          1HG       PRO  58   5.472   6.402   4.856
   71   1HD   PRO  58          2HD       PRO  58   2.868   5.694   4.482
   72   2HD   PRO  58          1HD       PRO  58   3.729   6.863   3.457
   73    H    ALA  59           H        ALA  59   5.775   2.069   1.379
   74    HA   ALA  59           HA       ALA  59   4.114   0.064   2.464
   75   1HB   ALA  59          1HB       ALA  59   6.934  -0.433   1.518
   76   2HB   ALA  59          2HB       ALA  59   5.628  -0.067   0.391
   77   3HB   ALA  59          3HB       ALA  59   5.537  -1.503   1.410
   78    HA   PRO  60           HA       PRO  60   5.856  -0.518   6.474
   79   1HB   PRO  60          2HB       PRO  60   5.125  -3.103   6.960
   80   2HB   PRO  60          1HB       PRO  60   3.985  -1.745   7.007
   81   1HG   PRO  60          2HG       PRO  60   4.448  -3.755   4.868
   82   2HG   PRO  60          1HG       PRO  60   2.933  -3.028   5.430
   83   1HD   PRO  60          2HD       PRO  60   4.229  -2.252   3.162
   84   2HD   PRO  60          1HD       PRO  60   3.178  -1.182   4.113
   85    H    LEU  61           H        LEU  61   6.587  -2.797   3.911
   86    HA   LEU  61           HA       LEU  61   9.355  -2.936   4.666
   87   1HB   LEU  61          2HB       LEU  61   9.367  -5.422   4.928
   88   2HB   LEU  61          1HB       LEU  61   8.655  -4.541   6.261
   89    HG   LEU  61           HG       LEU  61   6.402  -5.055   4.974
   90   1HD1  LEU  61          1HD1      LEU  61   8.407  -7.028   3.886
   91   2HD1  LEU  61          2HD1      LEU  61   7.189  -6.101   3.010
   92   3HD1  LEU  61          3HD1      LEU  61   6.702  -7.455   4.031
   93   1HD2  LEU  61          1HD2      LEU  61   6.171  -7.064   6.352
   94   2HD2  LEU  61          2HD2      LEU  61   7.073  -5.842   7.249
   95   3HD2  LEU  61          3HD2      LEU  61   7.924  -7.193   6.500
   96    H    ALA  62           H        ALA  62  10.567  -4.437   3.192
   97    HA   ALA  62           HA       ALA  62   9.578  -4.087   0.491
   98   1HB   ALA  62          1HB       ALA  62  12.157  -4.928   1.734
   99   2HB   ALA  62          2HB       ALA  62  11.851  -3.718   0.489
  100   3HB   ALA  62          3HB       ALA  62  11.834  -5.433   0.076
  101    H    GLY  63           H        GLY  63   7.752  -5.488   0.523
  102   1HA   GLY  63          2HA       GLY  63   8.477  -8.356   0.342
  103   2HA   GLY  63          1HA       GLY  63   6.973  -7.814   1.082
  104    H    THR  64           H        THR  64   5.945  -9.219  -0.505
  105    HA   THR  64           HA       THR  64   5.797  -7.990  -3.195
  106    HB   THR  64           HB       THR  64   5.005 -10.818  -2.491
  107    HG1  THR  64           HG1      THR  64   7.445  -9.840  -3.555
  108   1HG2  THR  64          1HG2      THR  64   5.385 -11.069  -4.983
  109   2HG2  THR  64          2HG2      THR  64   5.536  -9.314  -5.062
  110   3HG2  THR  64          3HG2      THR  64   4.019 -10.046  -4.540
  111    H    VAL  65           H        VAL  65   3.837  -7.448  -4.026
  112    HA   VAL  65           HA       VAL  65   1.696  -6.921  -2.242
  113    HB   VAL  65           HB       VAL  65   1.580  -7.043  -5.267
  114   1HG1  VAL  65          1HG1      VAL  65  -0.572  -6.909  -3.865
  115   2HG1  VAL  65          2HG1      VAL  65  -0.336  -5.649  -5.077
  116   3HG1  VAL  65          3HG1      VAL  65  -0.016  -5.308  -3.378
  117   1HG2  VAL  65          1HG2      VAL  65   2.534  -4.951  -5.377
  118   2HG2  VAL  65          2HG2      VAL  65   3.349  -5.517  -3.921
  119   3HG2  VAL  65          3HG2      VAL  65   1.931  -4.478  -3.790
  120    H    SER  66           H        SER  66   0.078  -8.175  -1.570
  121    HA   SER  66           HA       SER  66  -0.215 -10.841  -2.771
  122   1HB   SER  66          2HB       SER  66  -0.045 -10.186  -0.169
  123   2HB   SER  66          1HB       SER  66  -1.791 -10.082  -0.371
  124    HG   SER  66           HG       SER  66  -1.583 -12.178  -0.055
  125    H    LYS  67           H        LYS  67  -2.412  -8.340  -1.451
  126    HA   LYS  67           HA       LYS  67  -4.126  -8.614  -3.807
  127   1HB   LYS  67          2HB       LYS  67  -5.350  -8.954  -1.068
  128   2HB   LYS  67          1HB       LYS  67  -6.108  -9.204  -2.639
  129   1HG   LYS  67          2HG       LYS  67  -4.434 -11.068  -3.036
  130   2HG   LYS  67          1HG       LYS  67  -3.956 -10.895  -1.346
  131   1HD   LYS  67          2HD       LYS  67  -6.124 -11.516  -0.566
  132   2HD   LYS  67          1HD       LYS  67  -6.832 -11.337  -2.172
  133   1HE   LYS  67          2HE       LYS  67  -5.015 -13.164  -2.800
  134   2HE   LYS  67          1HE       LYS  67  -5.124 -13.539  -1.084
  135   1HZ   LYS  67          1HZ       LYS  67  -7.455 -13.404  -2.914
  136   2HZ   LYS  67          2HZ       LYS  67  -7.450 -13.937  -1.300
  137   3HZ   LYS  67          3HZ       LYS  67  -6.651 -14.838  -2.498
  138    H    ILE  68           H        ILE  68  -5.429  -6.847  -4.179
  139    HA   ILE  68           HA       ILE  68  -4.852  -4.492  -2.501
  140    HB   ILE  68           HB       ILE  68  -6.079  -4.588  -5.271
  141   1HG1  ILE  68          2HG1      ILE  68  -3.307  -3.600  -4.770
  142   2HG1  ILE  68          1HG1      ILE  68  -3.549  -5.347  -4.770
  143   1HG2  ILE  68          1HG2      ILE  68  -4.763  -2.274  -3.830
  144   2HG2  ILE  68          2HG2      ILE  68  -6.498  -2.575  -3.749
  145   3HG2  ILE  68          3HG2      ILE  68  -5.737  -2.222  -5.300
  146   1HD1  ILE  68          1HD1      ILE  68  -3.890  -3.388  -7.005
  147   2HD1  ILE  68          2HD1      ILE  68  -4.926  -4.815  -6.977
  148   3HD1  ILE  68          3HD1      ILE  68  -3.173  -4.999  -7.027
  149    H    LEU  69           H        LEU  69  -6.373  -3.725  -1.188
  150    HA   LEU  69           HA       LEU  69  -9.096  -4.802  -1.417
  151   1HB   LEU  69          2HB       LEU  69  -7.546  -3.474   0.768
  152   2HB   LEU  69          1HB       LEU  69  -9.295  -3.494   0.827
  153    HG   LEU  69           HG       LEU  69  -7.675  -6.023   0.538
  154   1HD1  LEU  69          1HD1      LEU  69  -7.350  -6.160   2.804
  155   2HD1  LEU  69          2HD1      LEU  69  -8.818  -5.255   3.174
  156   3HD1  LEU  69          3HD1      LEU  69  -7.357  -4.401   2.675
  157   1HD2  LEU  69          1HD2      LEU  69 -10.107  -6.062  -0.018
  158   2HD2  LEU  69          2HD2      LEU  69 -10.462  -5.459   1.601
  159   3HD2  LEU  69          3HD2      LEU  69  -9.728  -7.049   1.394
  160    H    VAL  70           H        VAL  70  -7.315  -1.787  -1.612
  161    HA   VAL  70           HA       VAL  70  -9.859  -0.367  -2.128
  162    HB   VAL  70           HB       VAL  70  -8.619   1.710  -1.610
  163   1HG1  VAL  70          1HG1      VAL  70  -9.786   0.895   0.252
  164   2HG1  VAL  70          2HG1      VAL  70  -8.140   1.030   0.871
  165   3HG1  VAL  70          3HG1      VAL  70  -8.773  -0.541   0.381
  166   1HG2  VAL  70          1HG2      VAL  70  -6.366   0.879  -2.253
  167   2HG2  VAL  70          2HG2      VAL  70  -6.377  -0.197  -0.855
  168   3HG2  VAL  70          3HG2      VAL  70  -6.371   1.552  -0.622
  169    H    LYS  71           H        LYS  71 -10.055   0.954  -3.918
  170    HA   LYS  71           HA       LYS  71  -7.869   0.899  -5.893
  171   1HB   LYS  71          2HB       LYS  71  -9.556   0.459  -7.687
  172   2HB   LYS  71          1HB       LYS  71  -9.337  -0.900  -6.585
  173   1HG   LYS  71          2HG       LYS  71 -11.421   1.085  -5.834
  174   2HG   LYS  71          1HG       LYS  71 -11.773   0.068  -7.232
  175   1HD   LYS  71          2HD       LYS  71 -10.784  -1.083  -4.618
  176   2HD   LYS  71          1HD       LYS  71 -12.500  -0.853  -4.954
  177   1HE   LYS  71          2HE       LYS  71 -10.710  -2.329  -6.877
  178   2HE   LYS  71          1HE       LYS  71 -11.464  -3.153  -5.519
  179   1HZ   LYS  71          1HZ       LYS  71 -12.774  -3.322  -7.552
  180   2HZ   LYS  71          2HZ       LYS  71 -12.914  -1.631  -7.615
  181   3HZ   LYS  71          3HZ       LYS  71 -13.620  -2.498  -6.336
  182    H    GLU  72           H        GLU  72  -8.227   2.483  -7.653
  183    HA   GLU  72           HA       GLU  72  -8.757   5.051  -6.647
  184   1HB   GLU  72          2HB       GLU  72  -8.633   4.048  -9.498
  185   2HB   GLU  72          1HB       GLU  72  -8.741   5.753  -9.061
  186   1HG   GLU  72          2HG       GLU  72  -6.606   5.804  -8.165
  187   2HG   GLU  72          1HG       GLU  72  -6.621   4.088  -7.760
  188    H    GLY  73           H        GLY  73 -10.725   5.480  -5.810
  189   1HA   GLY  73          2HA       GLY  73 -12.846   6.480  -6.931
  190   2HA   GLY  73          1HA       GLY  73 -13.124   4.800  -7.381
  191    H    ASP  74           H        ASP  74 -11.948   3.792  -4.868
  192    HA   ASP  74           HA       ASP  74 -14.330   4.136  -3.199
  193   1HB   ASP  74          2HB       ASP  74 -12.062   2.151  -3.206
  194   2HB   ASP  74          1HB       ASP  74 -13.197   2.260  -1.861
  195    H    THR  75           H        THR  75 -14.231   4.664  -0.995
  196    HA   THR  75           HA       THR  75 -11.965   6.404  -0.310
  197    HB   THR  75           HB       THR  75 -14.525   6.077   1.255
  198    HG1  THR  75           HG1      THR  75 -15.208   7.914   0.032
  199   1HG2  THR  75          1HG2      THR  75 -13.962   8.338   2.025
  200   2HG2  THR  75          2HG2      THR  75 -12.542   8.354   0.979
  201   3HG2  THR  75          3HG2      THR  75 -12.623   7.235   2.340
  202    H    VAL  76           H        VAL  76 -10.812   6.198   1.616
  203    HA   VAL  76           HA       VAL  76 -11.092   3.574   2.963
  204    HB   VAL  76           HB       VAL  76  -8.640   3.719   3.398
  205   1HG1  VAL  76          1HG1      VAL  76  -7.992   2.994   1.204
  206   2HG1  VAL  76          2HG1      VAL  76  -9.272   3.942   0.446
  207   3HG1  VAL  76          3HG1      VAL  76  -9.680   2.522   1.409
  208   1HG2  VAL  76          1HG2      VAL  76  -8.823   6.069   1.483
  209   2HG2  VAL  76          2HG2      VAL  76  -7.329   5.356   2.090
  210   3HG2  VAL  76          3HG2      VAL  76  -8.429   6.173   3.200
  211    H    LYS  77           H        LYS  77 -10.161   3.563   5.192
  212    HA   LYS  77           HA       LYS  77 -10.546   6.163   6.547
  213   1HB   LYS  77          2HB       LYS  77 -11.648   3.463   7.339
  214   2HB   LYS  77          1HB       LYS  77 -11.544   4.824   8.457
  215   1HG   LYS  77          2HG       LYS  77 -12.851   5.177   5.769
  216   2HG   LYS  77          1HG       LYS  77 -13.756   4.470   7.109
  217   1HD   LYS  77          2HD       LYS  77 -12.950   6.505   8.481
  218   2HD   LYS  77          1HD       LYS  77 -12.533   7.222   6.925
  219   1HE   LYS  77          2HE       LYS  77 -15.267   6.065   7.455
  220   2HE   LYS  77          1HE       LYS  77 -14.876   7.730   7.866
  221   1HZ   LYS  77          1HZ       LYS  77 -15.902   7.506   5.672
  222   2HZ   LYS  77          2HZ       LYS  77 -14.604   6.538   5.161
  223   3HZ   LYS  77          3HZ       LYS  77 -14.342   8.165   5.578
  224    H    ALA  78           H        ALA  78  -9.286   6.523   8.374
  225    HA   ALA  78           HA       ALA  78  -6.698   5.423   8.379
  226   1HB   ALA  78          1HB       ALA  78  -7.818   6.593  10.892
  227   2HB   ALA  78          2HB       ALA  78  -7.680   7.626   9.469
  228   3HB   ALA  78          3HB       ALA  78  -6.244   6.850  10.137
  229    H    GLY  79           H        GLY  79  -6.835   3.167   8.449
  230   1HA   GLY  79          2HA       GLY  79  -6.236   1.648  10.446
  231   2HA   GLY  79          1HA       GLY  79  -7.894   1.980  10.938
  232    H    GLN  80           H        GLN  80  -8.880   2.026   8.176
  233    HA   GLN  80           HA       GLN  80  -9.606  -0.696   7.916
  234   1HB   GLN  80          2HB       GLN  80 -10.861   1.349   7.031
  235   2HB   GLN  80          1HB       GLN  80  -9.727   1.325   5.680
  236   1HG   GLN  80          2HG       GLN  80 -10.411  -1.253   5.629
  237   2HG   GLN  80          1HG       GLN  80 -11.876  -0.626   6.386
  238   1HE2  GLN  80          1HE2      GLN  80 -13.129   1.007   5.159
  239   2HE2  GLN  80          2HE2      GLN  80 -12.953   1.125   3.475
  240    H    THR  81           H        THR  81  -8.889  -2.313   6.609
  241    HA   THR  81           HA       THR  81  -6.167  -2.297   5.792
  242    HB   THR  81           HB       THR  81  -8.247  -4.241   4.795
  243    HG1  THR  81           HG1      THR  81  -8.612  -4.465   6.868
  244   1HG2  THR  81          1HG2      THR  81  -5.416  -4.790   5.663
  245   2HG2  THR  81          2HG2      THR  81  -5.764  -4.191   4.041
  246   3HG2  THR  81          3HG2      THR  81  -6.438  -5.731   4.577
  247    H    VAL  82           H        VAL  82  -5.231  -1.926   3.853
  248    HA   VAL  82           HA       VAL  82  -7.023  -1.174   1.618
  249    HB   VAL  82           HB       VAL  82  -5.233   0.418   0.920
  250   1HG1  VAL  82          1HG1      VAL  82  -7.250   0.810   2.647
  251   2HG1  VAL  82          2HG1      VAL  82  -6.107   2.090   2.241
  252   3HG1  VAL  82          3HG1      VAL  82  -5.903   1.166   3.729
  253   1HG2  VAL  82          1HG2      VAL  82  -4.089  -0.283   3.645
  254   2HG2  VAL  82          2HG2      VAL  82  -3.494   0.989   2.577
  255   3HG2  VAL  82          3HG2      VAL  82  -3.362  -0.702   2.094
  256    H    LEU  83           H        LEU  83  -4.026  -2.776   2.570
  257    HA   LEU  83           HA       LEU  83  -4.073  -4.338   0.125
  258   1HB   LEU  83          2HB       LEU  83  -2.911  -2.441  -0.728
  259   2HB   LEU  83          1HB       LEU  83  -1.908  -2.328   0.698
  260    HG   LEU  83           HG       LEU  83  -0.947  -4.613  -0.030
  261   1HD1  LEU  83          1HD1      LEU  83  -1.602  -3.894  -2.819
  262   2HD1  LEU  83          2HD1      LEU  83  -2.964  -4.502  -1.880
  263   3HD1  LEU  83          3HD1      LEU  83  -1.509  -5.481  -2.055
  264   1HD2  LEU  83          1HD2      LEU  83   0.508  -3.422  -1.770
  265   2HD2  LEU  83          2HD2      LEU  83   0.415  -2.652  -0.186
  266   3HD2  LEU  83          3HD2      LEU  83  -0.530  -2.016  -1.530
  267    H    VAL  84           H        VAL  84  -2.721  -6.175   0.208
  268    HA   VAL  84           HA       VAL  84  -1.628  -6.751   2.902
  269    HB   VAL  84           HB       VAL  84  -2.617  -8.751   0.854
  270   1HG1  VAL  84          1HG1      VAL  84  -0.943  -9.639   2.408
  271   2HG1  VAL  84          2HG1      VAL  84  -2.533 -10.288   2.808
  272   3HG1  VAL  84          3HG1      VAL  84  -1.843  -8.988   3.778
  273   1HG2  VAL  84          1HG2      VAL  84  -4.621  -8.945   2.193
  274   2HG2  VAL  84          2HG2      VAL  84  -4.409  -7.238   1.802
  275   3HG2  VAL  84          3HG2      VAL  84  -3.978  -7.836   3.405
  276    H    LEU  85           H        LEU  85   0.410  -7.671   3.056
  277    HA   LEU  85           HA       LEU  85   1.942  -7.807   0.522
  278   1HB   LEU  85          2HB       LEU  85   2.622  -6.629   3.177
  279   2HB   LEU  85          1HB       LEU  85   3.904  -7.322   2.208
  280    HG   LEU  85           HG       LEU  85   2.041  -5.171   1.188
  281   1HD1  LEU  85          1HD1      LEU  85   3.127  -3.915   2.773
  282   2HD1  LEU  85          2HD1      LEU  85   4.398  -3.903   1.552
  283   3HD1  LEU  85          3HD1      LEU  85   4.475  -5.044   2.895
  284   1HD2  LEU  85          1HD2      LEU  85   4.815  -5.610   0.192
  285   2HD2  LEU  85          2HD2      LEU  85   3.362  -5.153  -0.697
  286   3HD2  LEU  85          3HD2      LEU  85   3.619  -6.835  -0.232
  287    H    GLU  86           H        GLU  86   3.762  -9.267   0.518
  288    HA   GLU  86           HA       GLU  86   3.599 -11.450   2.498
  289   1HB   GLU  86          2HB       GLU  86   3.205 -11.614  -0.451
  290   2HB   GLU  86          1HB       GLU  86   4.131 -12.904   0.319
  291   1HG   GLU  86          2HG       GLU  86   2.230 -13.090   2.005
  292   2HG   GLU  86          1HG       GLU  86   1.300 -12.035   0.941
  293    H    ALA  87           H        ALA  87   5.534 -11.442   3.441
  294    HA   ALA  87           HA       ALA  87   7.924 -11.624   1.754
  295   1HB   ALA  87          1HB       ALA  87   8.049  -9.313   2.141
  296   2HB   ALA  87          2HB       ALA  87   9.056  -9.993   3.419
  297   3HB   ALA  87          3HB       ALA  87   7.414  -9.459   3.779
  298    H    MET  88           H        MET  88   9.472 -12.923   2.591
  299    HA   MET  88           HA       MET  88  10.454 -14.487   3.963
  300   1HB   MET  88          2HB       MET  88   9.198 -12.882   6.203
  301   2HB   MET  88          1HB       MET  88  10.537 -14.021   6.349
  302   1HG   MET  88          2HG       MET  88  10.724 -11.691   4.451
  303   2HG   MET  88          1HG       MET  88  11.081 -11.477   6.165
  304   1HE   MET  88          1HE       MET  88  12.911 -10.513   5.124
  305   2HE   MET  88          2HE       MET  88  14.157 -11.268   4.134
  306   3HE   MET  88          3HE       MET  88  14.294 -11.303   5.891
  307    H    LYS  89           H        LYS  89   7.775 -14.923   2.925
  308    HA   LYS  89           HA       LYS  89   6.080 -16.468   3.093
  309   1HB   LYS  89          2HB       LYS  89   7.749 -17.667   5.316
  310   2HB   LYS  89          1HB       LYS  89   6.490 -18.476   4.381
  311   1HG   LYS  89          2HG       LYS  89   8.010 -17.685   2.337
  312   2HG   LYS  89          1HG       LYS  89   9.268 -17.729   3.572
  313   1HD   LYS  89          2HD       LYS  89   8.562 -20.062   4.140
  314   2HD   LYS  89          1HD       LYS  89   7.430 -20.009   2.787
  315   1HE   LYS  89          2HE       LYS  89   9.520 -19.312   1.390
  316   2HE   LYS  89          1HE       LYS  89  10.437 -19.981   2.734
  317   1HZ   LYS  89          1HZ       LYS  89   9.168 -22.062   2.438
  318   2HZ   LYS  89          2HZ       LYS  89  10.129 -21.661   1.095
  319   3HZ   LYS  89          3HZ       LYS  89   8.450 -21.400   1.051
  320    H    MET  90           H        MET  90   5.946 -14.015   4.613
  321    HA   MET  90           HA       MET  90   4.009 -14.886   6.656
  322   1HB   MET  90          2HB       MET  90   6.195 -14.258   7.744
  323   2HB   MET  90          1HB       MET  90   5.968 -12.628   7.110
  324   1HG   MET  90          2HG       MET  90   3.593 -12.840   8.236
  325   2HG   MET  90          1HG       MET  90   4.385 -14.082   9.205
  326   1HE   MET  90          1HE       MET  90   7.529 -12.760   9.924
  327   2HE   MET  90          2HE       MET  90   6.315 -13.992  10.264
  328   3HE   MET  90          3HE       MET  90   6.635 -12.729  11.451
  329    H    GLU  91           H        GLU  91   2.140 -14.169   5.868
  330    HA   GLU  91           HA       GLU  91   1.873 -11.933   4.127
  331   1HB   GLU  91          2HB       GLU  91  -0.041 -13.689   5.622
  332   2HB   GLU  91          1HB       GLU  91  -0.629 -12.199   4.880
  333   1HG   GLU  91          2HG       GLU  91   0.296 -12.910   2.707
  334   2HG   GLU  91          1HG       GLU  91   0.886 -14.399   3.443
  335    H    THR  92           H        THR  92   1.747  -9.839   4.569
  336    HA   THR  92           HA       THR  92   1.105  -9.020   7.341
  337    HB   THR  92           HB       THR  92   2.834  -7.305   5.610
  338    HG1  THR  92           HG1      THR  92   4.526  -8.552   5.861
  339   1HG2  THR  92          1HG2      THR  92   3.618  -6.496   7.691
  340   2HG2  THR  92          2HG2      THR  92   3.044  -7.922   8.555
  341   3HG2  THR  92          3HG2      THR  92   1.889  -6.740   7.939
  342    H    GLU  93           H        GLU  93  -0.825  -8.089   7.345
  343    HA   GLU  93           HA       GLU  93  -1.940  -6.869   4.973
  344   1HB   GLU  93          2HB       GLU  93  -3.875  -6.352   6.479
  345   2HB   GLU  93          1HB       GLU  93  -3.455  -8.064   6.423
  346   1HG   GLU  93          2HG       GLU  93  -2.406  -7.991   8.549
  347   2HG   GLU  93          1HG       GLU  93  -2.327  -6.230   8.541
  348    H    ILE  94           H        ILE  94  -2.214  -4.748   4.538
  349    HA   ILE  94           HA       ILE  94  -0.905  -2.839   6.370
  350    HB   ILE  94           HB       ILE  94  -1.321  -2.672   3.366
  351   1HG1  ILE  94          2HG1      ILE  94   1.328  -2.510   3.720
  352   2HG1  ILE  94          1HG1      ILE  94   0.937  -3.439   5.168
  353   1HG2  ILE  94          1HG2      ILE  94   0.137  -0.628   3.586
  354   2HG2  ILE  94          2HG2      ILE  94  -0.052  -0.740   5.336
  355   3HG2  ILE  94          3HG2      ILE  94  -1.458  -0.437   4.314
  356   1HD1  ILE  94          1HD1      ILE  94   0.058  -4.183   2.366
  357   2HD1  ILE  94          2HD1      ILE  94  -0.183  -5.134   3.831
  358   3HD1  ILE  94          3HD1      ILE  94   1.444  -4.888   3.199
  359    H    ASN  95           H        ASN  95  -1.874  -0.732   6.585
  360    HA   ASN  95           HA       ASN  95  -4.707  -0.545   5.804
  361   1HB   ASN  95          2HB       ASN  95  -3.683  -0.067   8.613
  362   2HB   ASN  95          1HB       ASN  95  -5.336   0.197   8.056
  363   1HD2  ASN  95          1HD2      ASN  95  -2.880  -2.366   8.528
  364   2HD2  ASN  95          2HD2      ASN  95  -4.002  -3.634   8.642
  365    H    ALA  96           H        ALA  96  -5.528   1.583   5.739
  366    HA   ALA  96           HA       ALA  96  -3.719   3.539   4.817
  367   1HB   ALA  96          1HB       ALA  96  -5.810   3.994   4.002
  368   2HB   ALA  96          2HB       ALA  96  -5.858   5.050   5.413
  369   3HB   ALA  96          3HB       ALA  96  -6.616   3.459   5.477
  370    HA   PRO  97           HA       PRO  97  -2.329   5.203   8.685
  371   1HB   PRO  97          2HB       PRO  97  -1.280   7.564   7.806
  372   2HB   PRO  97          1HB       PRO  97  -0.483   5.997   7.565
  373   1HG   PRO  97          2HG       PRO  97  -2.061   7.630   5.657
  374   2HG   PRO  97          1HG       PRO  97  -0.626   6.633   5.377
  375   1HD   PRO  97          2HD       PRO  97  -3.181   5.865   4.758
  376   2HD   PRO  97          1HD       PRO  97  -1.846   4.738   5.081
  377    H    THR  98           H        THR  98  -4.235   7.227   6.506
  378    HA   THR  98           HA       THR  98  -5.719   8.286   8.803
  379    HB   THR  98           HB       THR  98  -5.617  10.594   7.769
  380    HG1  THR  98           HG1      THR  98  -3.405   9.444   6.421
  381   1HG2  THR  98          1HG2      THR  98  -4.083   9.496   9.669
  382   2HG2  THR  98          2HG2      THR  98  -3.825  11.147   9.102
  383   3HG2  THR  98          3HG2      THR  98  -2.823   9.835   8.481
  384    H    ASP  99           H        ASP  99  -7.719   9.398   8.117
  385    HA   ASP  99           HA       ASP  99  -9.147   7.852   6.212
  386   1HB   ASP  99          2HB       ASP  99 -10.945   9.578   6.525
  387   2HB   ASP  99          1HB       ASP  99 -10.361   8.868   8.029
  388    H    GLY 100           H        GLY 100  -9.745   8.257   4.137
  389   1HA   GLY 100          2HA       GLY 100  -9.650  10.670   2.751
  390   2HA   GLY 100          1HA       GLY 100  -8.070   9.919   2.548
  391    H    LYS 101           H        LYS 101  -8.608   9.821   0.271
  392    HA   LYS 101           HA       LYS 101 -10.180   7.402  -0.358
  393   1HB   LYS 101          2HB       LYS 101 -11.512   9.467  -0.876
  394   2HB   LYS 101          1HB       LYS 101 -10.248   9.933  -2.014
  395   1HG   LYS 101          2HG       LYS 101 -10.580   7.785  -3.226
  396   2HG   LYS 101          1HG       LYS 101 -11.900   7.392  -2.123
  397   1HD   LYS 101          2HD       LYS 101 -11.875   9.964  -3.705
  398   2HD   LYS 101          1HD       LYS 101 -12.543   8.474  -4.372
  399   1HE   LYS 101          2HE       LYS 101 -14.289   8.412  -2.854
  400   2HE   LYS 101          1HE       LYS 101 -13.401   9.317  -1.636
  401   1HZ   LYS 101          1HZ       LYS 101 -13.648  11.301  -3.037
  402   2HZ   LYS 101          2HZ       LYS 101 -15.144  10.665  -2.540
  403   3HZ   LYS 101          3HZ       LYS 101 -14.591  10.407  -4.126
  404    H    VAL 102           H        VAL 102  -9.458   6.226  -2.140
  405    HA   VAL 102           HA       VAL 102  -6.642   6.505  -2.714
  406    HB   VAL 102           HB       VAL 102  -8.634   4.601  -3.966
  407   1HG1  VAL 102          1HG1      VAL 102  -5.663   4.907  -3.961
  408   2HG1  VAL 102          2HG1      VAL 102  -6.731   4.349  -5.249
  409   3HG1  VAL 102          3HG1      VAL 102  -6.316   3.269  -3.918
  410   1HG2  VAL 102          1HG2      VAL 102  -8.834   3.923  -1.779
  411   2HG2  VAL 102          2HG2      VAL 102  -7.308   4.667  -1.302
  412   3HG2  VAL 102          3HG2      VAL 102  -7.307   3.115  -2.137
  413    H    GLU 103           H        GLU 103  -5.987   8.013  -4.100
  414    HA   GLU 103           HA       GLU 103  -7.685   8.760  -6.367
  415   1HB   GLU 103          2HB       GLU 103  -5.955  10.536  -6.730
  416   2HB   GLU 103          1HB       GLU 103  -6.740  10.617  -5.153
  417   1HG   GLU 103          2HG       GLU 103  -4.857   9.834  -4.025
  418   2HG   GLU 103          1HG       GLU 103  -4.210   9.031  -5.454
  419    H    LYS 104           H        LYS 104  -4.736   7.028  -5.657
  420    HA   LYS 104           HA       LYS 104  -4.641   6.046  -8.383
  421   1HB   LYS 104          2HB       LYS 104  -3.223   8.315  -8.005
  422   2HB   LYS 104          1HB       LYS 104  -2.021   7.125  -7.505
  423   1HG   LYS 104          2HG       LYS 104  -1.812   6.249  -9.611
  424   2HG   LYS 104          1HG       LYS 104  -3.516   6.495  -9.992
  425   1HD   LYS 104          2HD       LYS 104  -2.477   8.077 -11.369
  426   2HD   LYS 104          1HD       LYS 104  -2.892   9.039  -9.950
  427   1HE   LYS 104          2HE       LYS 104  -0.486   8.149  -9.158
  428   2HE   LYS 104          1HE       LYS 104  -0.228   8.105 -10.896
  429   1HZ   LYS 104          1HZ       LYS 104  -0.805  10.415  -9.166
  430   2HZ   LYS 104          2HZ       LYS 104  -1.182  10.475 -10.822
  431   3HZ   LYS 104          3HZ       LYS 104   0.422  10.222 -10.320
  432    H    VAL 105           H        VAL 105  -3.989   3.995  -8.392
  433    HA   VAL 105           HA       VAL 105  -2.804   2.898  -5.925
  434    HB   VAL 105           HB       VAL 105  -4.086   1.436  -8.251
  435   1HG1  VAL 105          1HG1      VAL 105  -4.229  -0.187  -6.039
  436   2HG1  VAL 105          2HG1      VAL 105  -2.671   0.601  -5.796
  437   3HG1  VAL 105          3HG1      VAL 105  -2.982  -0.301  -7.280
  438   1HG2  VAL 105          1HG2      VAL 105  -5.371   1.577  -5.571
  439   2HG2  VAL 105          2HG2      VAL 105  -6.108   1.551  -7.172
  440   3HG2  VAL 105          3HG2      VAL 105  -5.423   3.047  -6.542
  441    H    LEU 106           H        LEU 106  -0.633   3.089  -6.072
  442    HA   LEU 106           HA       LEU 106   0.732   2.555  -8.595
  443   1HB   LEU 106          2HB       LEU 106   1.836   3.267  -5.883
  444   2HB   LEU 106          1HB       LEU 106   2.770   3.138  -7.356
  445    HG   LEU 106           HG       LEU 106   0.476   5.068  -7.217
  446   1HD1  LEU 106          1HD1      LEU 106   1.882   5.427  -5.187
  447   2HD1  LEU 106          2HD1      LEU 106   1.984   6.772  -6.322
  448   3HD1  LEU 106          3HD1      LEU 106   3.296   5.596  -6.228
  449   1HD2  LEU 106          1HD2      LEU 106   2.280   6.306  -8.659
  450   2HD2  LEU 106          2HD2      LEU 106   1.393   4.961  -9.375
  451   3HD2  LEU 106          3HD2      LEU 106   3.032   4.715  -8.771
  452    H    VAL 107           H        VAL 107  -0.607   0.483  -6.544
  453    HA   VAL 107           HA       VAL 107   1.660  -1.409  -6.698
  454    HB   VAL 107           HB       VAL 107   0.696  -2.519  -4.683
  455   1HG1  VAL 107          1HG1      VAL 107   2.438  -0.484  -4.793
  456   2HG1  VAL 107          2HG1      VAL 107   1.905  -1.170  -3.257
  457   3HG1  VAL 107          3HG1      VAL 107   1.167   0.312  -3.866
  458   1HG2  VAL 107          1HG2      VAL 107  -1.607  -1.641  -4.919
  459   2HG2  VAL 107          2HG2      VAL 107  -1.017  -0.012  -4.588
  460   3HG2  VAL 107          3HG2      VAL 107  -0.940  -1.251  -3.334
  461    H    LYS 108           H        LYS 108   1.262  -3.324  -7.630
  462    HA   LYS 108           HA       LYS 108  -1.545  -3.948  -8.341
  463   1HB   LYS 108          2HB       LYS 108   0.084  -3.181 -10.229
  464   2HB   LYS 108          1HB       LYS 108   0.777  -4.794 -10.051
  465   1HG   LYS 108          2HG       LYS 108  -1.536  -5.743 -10.338
  466   2HG   LYS 108          1HG       LYS 108  -2.102  -4.113 -10.708
  467   1HD   LYS 108          2HD       LYS 108  -0.058  -4.195 -12.425
  468   2HD   LYS 108          1HD       LYS 108  -0.363  -5.929 -12.321
  469   1HE   LYS 108          2HE       LYS 108  -1.875  -5.461 -13.969
  470   2HE   LYS 108          1HE       LYS 108  -2.897  -5.064 -12.595
  471   1HZ   LYS 108          1HZ       LYS 108  -2.869  -3.354 -14.351
  472   2HZ   LYS 108          2HZ       LYS 108  -1.217  -3.099 -14.047
  473   3HZ   LYS 108          3HZ       LYS 108  -2.366  -2.766 -12.841
  474    H    GLU 109           H        GLU 109  -2.082  -6.174  -8.469
  475    HA   GLU 109           HA       GLU 109  -1.009  -7.791  -6.436
  476   1HB   GLU 109          2HB       GLU 109  -2.894  -8.230  -8.707
  477   2HB   GLU 109          1HB       GLU 109  -2.221  -9.649  -7.902
  478   1HG   GLU 109          2HG       GLU 109  -2.921  -8.580  -5.700
  479   2HG   GLU 109          1HG       GLU 109  -3.824  -7.405  -6.656
  480    H    ARG 110           H        ARG 110   0.337  -9.575  -6.462
  481    HA   ARG 110           HA       ARG 110   2.137 -10.852  -7.101
  482   1HB   ARG 110          2HB       ARG 110   0.971 -10.397  -9.859
  483   2HB   ARG 110          1HB       ARG 110   2.253 -11.548  -9.482
  484   1HG   ARG 110          2HG       ARG 110   0.445 -12.283  -7.616
  485   2HG   ARG 110          1HG       ARG 110  -0.652 -11.679  -8.859
  486   1HD   ARG 110          2HD       ARG 110   1.580 -13.617  -9.479
  487   2HD   ARG 110          1HD       ARG 110  -0.027 -14.156  -9.006
  488    HE   ARG 110           HE       ARG 110  -0.605 -12.506 -11.048
  489   1HH1  ARG 110          2HH1      ARG 110   2.259 -12.876 -11.994
  490   2HH1  ARG 110          1HH1      ARG 110   2.102 -14.212 -13.085
  491   1HH2  ARG 110          1HH2      ARG 110  -1.017 -15.156 -11.896
  492   2HH2  ARG 110          2HH2      ARG 110   0.247 -15.504 -13.029
  493    H    ASP 111           H        ASP 111   2.433  -8.002  -6.799
  494    HA   ASP 111           HA       ASP 111   4.685  -7.525  -8.663
  495   1HB   ASP 111          2HB       ASP 111   2.552  -5.966  -8.679
  496   2HB   ASP 111          1HB       ASP 111   3.324  -5.261  -7.258
  497    H    ALA 112           H        ALA 112   6.564  -6.593  -7.805
  498    HA   ALA 112           HA       ALA 112   6.949  -7.138  -4.954
  499   1HB   ALA 112          1HB       ALA 112   9.003  -6.299  -7.011
  500   2HB   ALA 112          2HB       ALA 112   8.585  -7.976  -6.660
  501   3HB   ALA 112          3HB       ALA 112   9.314  -6.968  -5.409
  502    H    VAL 113           H        VAL 113   7.308  -5.624  -3.438
  503    HA   VAL 113           HA       VAL 113   7.452  -2.803  -4.328
  504    HB   VAL 113           HB       VAL 113   6.238  -2.218  -2.236
  505   1HG1  VAL 113          1HG1      VAL 113   4.915  -2.346  -4.226
  506   2HG1  VAL 113          2HG1      VAL 113   4.015  -3.220  -2.986
  507   3HG1  VAL 113          3HG1      VAL 113   4.931  -4.109  -4.204
  508   1HG2  VAL 113          1HG2      VAL 113   5.451  -3.816  -0.747
  509   2HG2  VAL 113          2HG2      VAL 113   6.952  -4.586  -1.260
  510   3HG2  VAL 113          3HG2      VAL 113   5.416  -5.088  -1.968
  511    H    GLN 114           H        GLN 114   8.138  -1.437  -2.250
  512    HA   GLN 114           HA       GLN 114  10.351  -2.803  -0.864
  513   1HB   GLN 114          2HB       GLN 114  10.599  -0.178  -2.357
  514   2HB   GLN 114          1HB       GLN 114  11.839  -0.878  -1.315
  515   1HG   GLN 114          2HG       GLN 114  12.542  -1.694  -3.365
  516   2HG   GLN 114          1HG       GLN 114  11.459  -2.999  -2.875
  517   1HE2  GLN 114          1HE2      GLN 114  11.022   0.251  -4.403
  518   2HE2  GLN 114          2HE2      GLN 114   9.991  -0.312  -5.629
  519    H    GLY 115           H        GLY 115  10.824  -1.998   1.160
  520   1HA   GLY 115          2HA       GLY 115   8.762  -0.735   2.603
  521   2HA   GLY 115          1HA       GLY 115  10.415  -0.952   3.173
  522    H    GLY 116           H        GLY 116   8.097   1.288   2.262
  523   1HA   GLY 116          2HA       GLY 116   8.561   3.630   2.797
  524   2HA   GLY 116          1HA       GLY 116  10.148   3.415   2.065
  525    H    GLN 117           H        GLN 117   9.006   1.804  -0.154
  526    HA   GLN 117           HA       GLN 117   8.658   3.840  -2.059
  527   1HB   GLN 117          2HB       GLN 117   9.337   1.460  -2.536
  528   2HB   GLN 117          1HB       GLN 117   7.650   0.999  -2.311
  529   1HG   GLN 117          2HG       GLN 117   7.302   3.037  -4.035
  530   2HG   GLN 117          1HG       GLN 117   8.916   2.528  -4.529
  531   1HE2  GLN 117          1HE2      GLN 117   5.536   1.481  -4.294
  532   2HE2  GLN 117          2HE2      GLN 117   5.717   0.103  -5.267
  533    H    GLY 118           H        GLY 118   6.925   4.892  -2.850
  534   1HA   GLY 118          2HA       GLY 118   4.537   5.063  -1.364
  535   2HA   GLY 118          1HA       GLY 118   4.775   5.711  -2.985
  536    H    LEU 119           H        LEU 119   3.010   3.576  -1.189
  537    HA   LEU 119           HA       LEU 119   2.640   1.567  -3.274
  538   1HB   LEU 119          2HB       LEU 119   1.218   1.900  -0.637
  539   2HB   LEU 119          1HB       LEU 119   1.098   0.519  -1.704
  540    HG   LEU 119           HG       LEU 119   3.645   1.390  -0.320
  541   1HD1  LEU 119          1HD1      LEU 119   2.347   0.634   1.460
  542   2HD1  LEU 119          2HD1      LEU 119   3.079  -0.875   0.911
  543   3HD1  LEU 119          3HD1      LEU 119   1.425  -0.477   0.447
  544   1HD2  LEU 119          1HD2      LEU 119   3.443  -0.103  -2.557
  545   2HD2  LEU 119          2HD2      LEU 119   3.169  -1.364  -1.354
  546   3HD2  LEU 119          3HD2      LEU 119   4.658  -0.419  -1.318
  547    H    ILE 120           H        ILE 120   0.576   3.871  -1.492
  548    HA   ILE 120           HA       ILE 120  -0.998   4.273  -3.941
  549    HB   ILE 120           HB       ILE 120  -2.300   3.698  -1.270
  550   1HG1  ILE 120          2HG1      ILE 120  -2.125   1.922  -3.727
  551   2HG1  ILE 120          1HG1      ILE 120  -1.178   1.687  -2.258
  552   1HG2  ILE 120          1HG2      ILE 120  -3.500   3.822  -4.048
  553   2HG2  ILE 120          2HG2      ILE 120  -3.465   5.203  -2.953
  554   3HG2  ILE 120          3HG2      ILE 120  -4.358   3.749  -2.510
  555   1HD1  ILE 120          1HD1      ILE 120  -2.932   0.350  -1.662
  556   2HD1  ILE 120          2HD1      ILE 120  -4.052   1.161  -2.755
  557   3HD1  ILE 120          3HD1      ILE 120  -3.669   1.882  -1.192
  558    H    LYS 121           H        LYS 121  -1.943   6.284  -4.103
  559    HA   LYS 121           HA       LYS 121  -0.992   8.265  -2.148
  560   1HB   LYS 121          2HB       LYS 121  -0.700   8.412  -4.760
  561   2HB   LYS 121          1HB       LYS 121  -2.360   9.006  -4.706
  562   1HG   LYS 121          2HG       LYS 121  -1.783  10.931  -3.576
  563   2HG   LYS 121          1HG       LYS 121  -0.418  10.169  -2.760
  564   1HD   LYS 121          2HD       LYS 121   0.943  10.284  -4.724
  565   2HD   LYS 121          1HD       LYS 121  -0.437  10.714  -5.735
  566   1HE   LYS 121          2HE       LYS 121  -0.676  12.789  -4.249
  567   2HE   LYS 121          1HE       LYS 121   0.924  12.397  -3.631
  568   1HZ   LYS 121          1HZ       LYS 121   1.732  12.465  -5.946
  569   2HZ   LYS 121          2HZ       LYS 121   1.130  13.958  -5.402
  570   3HZ   LYS 121          3HZ       LYS 121   0.199  12.992  -6.445
  571    H    ILE 122           H        ILE 122  -2.324   9.246  -0.778
  572    HA   ILE 122           HA       ILE 122  -5.220   8.759  -1.063
  573    HB   ILE 122           HB       ILE 122  -3.726   9.743   1.376
  574   1HG1  ILE 122          2HG1      ILE 122  -2.940   7.491   0.741
  575   2HG1  ILE 122          1HG1      ILE 122  -3.920   7.419   2.203
  576   1HG2  ILE 122          1HG2      ILE 122  -5.863   8.761   2.450
  577   2HG2  ILE 122          2HG2      ILE 122  -6.542   8.812   0.824
  578   3HG2  ILE 122          3HG2      ILE 122  -6.011  10.302   1.603
  579   1HD1  ILE 122          1HD1      ILE 122  -4.643   5.614   0.782
  580   2HD1  ILE 122          2HD1      ILE 122  -4.769   6.687  -0.612
  581   3HD1  ILE 122          3HD1      ILE 122  -5.902   6.847   0.729
  582    H    GLY 123           H        GLY 123  -6.700  10.425  -0.966
  583   1HA   GLY 123          2HA       GLY 123  -5.950  12.913  -2.074
  584   2HA   GLY 123          1HA       GLY 123  -7.514  12.548  -1.351
  Start of MODEL   32
    1   1H    ALA  47          1H        ALA  47   9.738  12.396 -13.031
    2   2H    ALA  47          2H        ALA  47   8.241  11.594 -13.099
    3   3H    ALA  47          3H        ALA  47   8.690  12.668 -14.337
    4    HA   ALA  47           HA       ALA  47   8.899  10.162 -14.756
    5   1HB   ALA  47          1HB       ALA  47  11.003  10.516 -16.060
    6   2HB   ALA  47          2HB       ALA  47  11.190  12.081 -15.269
    7   3HB   ALA  47          3HB       ALA  47   9.808  11.785 -16.325
    8    H    GLY  48           H        GLY  48   9.368  10.420 -11.926
    9   1HA   GLY  48          2HA       GLY  48  11.323   8.340 -11.603
   10   2HA   GLY  48          1HA       GLY  48  11.888   9.884 -10.970
   11    H    ALA  49           H        ALA  49   9.803   7.190 -10.488
   12    HA   ALA  49           HA       ALA  49   8.668   8.426  -8.055
   13   1HB   ALA  49          1HB       ALA  49   7.197   7.326  -9.922
   14   2HB   ALA  49          2HB       ALA  49   6.834   7.000  -8.226
   15   3HB   ALA  49          3HB       ALA  49   7.719   5.812  -9.182
   16    H    GLY  50           H        GLY  50   9.350   7.762  -6.129
   17   1HA   GLY  50          2HA       GLY  50  10.005   5.118  -5.423
   18   2HA   GLY  50          1HA       GLY  50  11.500   5.976  -5.791
   19    H    LYS  51           H        LYS  51  10.099   4.940  -3.246
   20    HA   LYS  51           HA       LYS  51  10.009   5.542  -1.029
   21   1HB   LYS  51          2HB       LYS  51  12.339   6.463  -1.752
   22   2HB   LYS  51          1HB       LYS  51  11.554   8.040  -1.659
   23   1HG   LYS  51          2HG       LYS  51  10.708   7.088   0.679
   24   2HG   LYS  51          1HG       LYS  51  12.154   6.090   0.527
   25   1HD   LYS  51          2HD       LYS  51  13.365   8.317  -0.045
   26   2HD   LYS  51          1HD       LYS  51  11.950   9.092   0.671
   27   1HE   LYS  51          2HE       LYS  51  12.321   7.546   2.681
   28   2HE   LYS  51          1HE       LYS  51  13.897   7.192   1.983
   29   1HZ   LYS  51          1HZ       LYS  51  12.872   9.790   2.958
   30   2HZ   LYS  51          2HZ       LYS  51  14.246   9.673   1.966
   31   3HZ   LYS  51          3HZ       LYS  51  14.232   8.930   3.493
   32    H    ALA  52           H        ALA  52   8.019   6.100  -0.425
   33    HA   ALA  52           HA       ALA  52   6.502   8.220  -1.512
   34   1HB   ALA  52          1HB       ALA  52   5.698   6.163  -0.164
   35   2HB   ALA  52          2HB       ALA  52   4.865   7.696   0.091
   36   3HB   ALA  52          3HB       ALA  52   6.058   7.136   1.261
   37    H    GLY  53           H        GLY  53   5.489   9.874   0.151
   38   1HA   GLY  53          2HA       GLY  53   7.368  10.997   2.046
   39   2HA   GLY  53          1HA       GLY  53   7.178  11.953   0.578
   40    H    GLU  54           H        GLU  54   4.893  12.484  -0.033
   41    HA   GLU  54           HA       GLU  54   3.122  12.735   2.315
   42   1HB   GLU  54          2HB       GLU  54   4.524  14.859   1.762
   43   2HB   GLU  54          1HB       GLU  54   3.429  15.020   0.387
   44   1HG   GLU  54          2HG       GLU  54   1.513  14.771   2.062
   45   2HG   GLU  54          1HG       GLU  54   2.723  14.997   3.327
   46    H    GLY  55           H        GLY  55   1.357  11.639   1.768
   47   1HA   GLY  55          2HA       GLY  55  -0.748  11.827   0.504
   48   2HA   GLY  55          1HA       GLY  55   0.232  12.057  -0.941
   49    H    GLU  56           H        GLU  56   2.121  10.113  -0.729
   50    HA   GLU  56           HA       GLU  56   0.565   7.729  -1.312
   51   1HB   GLU  56          2HB       GLU  56   3.564   8.147  -1.399
   52   2HB   GLU  56          1HB       GLU  56   2.679   6.782  -2.080
   53   1HG   GLU  56          2HG       GLU  56   1.795   8.039  -3.816
   54   2HG   GLU  56          1HG       GLU  56   1.889   9.548  -2.908
   55    H    ILE  57           H        ILE  57   0.434   5.924  -0.104
   56    HA   ILE  57           HA       ILE  57   1.297   6.049   2.647
   57    HB   ILE  57           HB       ILE  57   0.042   3.717   1.185
   58   1HG1  ILE  57          2HG1      ILE  57  -1.313   5.923   2.770
   59   2HG1  ILE  57          1HG1      ILE  57  -1.285   5.846   1.007
   60   1HG2  ILE  57          1HG2      ILE  57  -0.812   3.324   3.585
   61   2HG2  ILE  57          2HG2      ILE  57   0.427   4.476   4.084
   62   3HG2  ILE  57          3HG2      ILE  57   0.889   2.977   3.276
   63   1HD1  ILE  57          1HD1      ILE  57  -2.738   4.106   2.959
   64   2HD1  ILE  57          2HD1      ILE  57  -2.184   3.381   1.449
   65   3HD1  ILE  57          3HD1      ILE  57  -3.286   4.758   1.415
   66    HA   PRO  58           HA       PRO  58   5.193   4.073   1.485
   67   1HB   PRO  58          2HB       PRO  58   6.382   4.257   3.938
   68   2HB   PRO  58          1HB       PRO  58   6.304   5.608   2.790
   69   1HG   PRO  58          2HG       PRO  58   4.629   5.061   5.186
   70   2HG   PRO  58          1HG       PRO  58   5.270   6.598   4.580
   71   1HD   PRO  58          2HD       PRO  58   2.699   5.804   4.209
   72   2HD   PRO  58          1HD       PRO  58   3.565   6.873   3.085
   73    H    ALA  59           H        ALA  59   5.905   1.988   1.631
   74    HA   ALA  59           HA       ALA  59   4.267   0.097   3.081
   75   1HB   ALA  59          1HB       ALA  59   6.811  -0.726   1.751
   76   2HB   ALA  59          2HB       ALA  59   5.497  -0.133   0.736
   77   3HB   ALA  59          3HB       ALA  59   5.243  -1.534   1.777
   78    HA   PRO  60           HA       PRO  60   6.801  -0.211   6.672
   79   1HB   PRO  60          2HB       PRO  60   6.231  -2.754   7.485
   80   2HB   PRO  60          1HB       PRO  60   5.097  -1.401   7.657
   81   1HG   PRO  60          2HG       PRO  60   5.163  -3.565   5.622
   82   2HG   PRO  60          1HG       PRO  60   3.778  -2.806   6.422
   83   1HD   PRO  60          2HD       PRO  60   4.578  -2.197   3.889
   84   2HD   PRO  60          1HD       PRO  60   3.716  -1.064   4.952
   85    H    LEU  61           H        LEU  61   7.068  -2.639   4.159
   86    HA   LEU  61           HA       LEU  61   9.941  -2.765   4.494
   87   1HB   LEU  61          2HB       LEU  61   9.991  -5.230   4.691
   88   2HB   LEU  61          1HB       LEU  61   9.366  -4.428   6.114
   89    HG   LEU  61           HG       LEU  61   7.378  -5.377   4.106
   90   1HD1  LEU  61          1HD1      LEU  61   7.469  -7.641   5.322
   91   2HD1  LEU  61          2HD1      LEU  61   9.082  -7.163   5.851
   92   3HD1  LEU  61          3HD1      LEU  61   8.732  -7.332   4.130
   93   1HD2  LEU  61          1HD2      LEU  61   7.236  -5.910   7.035
   94   2HD2  LEU  61          2HD2      LEU  61   5.974  -5.367   5.929
   95   3HD2  LEU  61          3HD2      LEU  61   7.172  -4.222   6.531
   96    H    ALA  62           H        ALA  62  10.878  -4.351   2.844
   97    HA   ALA  62           HA       ALA  62   9.487  -3.890   0.311
   98   1HB   ALA  62          1HB       ALA  62  11.536  -4.147  -0.737
   99   2HB   ALA  62          2HB       ALA  62  12.142  -5.261   0.489
  100   3HB   ALA  62          3HB       ALA  62  12.050  -3.535   0.835
  101    H    GLY  63           H        GLY  63   7.797  -5.435   0.642
  102   1HA   GLY  63          2HA       GLY  63   8.666  -8.260   0.486
  103   2HA   GLY  63          1HA       GLY  63   7.101  -7.725   1.092
  104    H    THR  64           H        THR  64   5.681  -8.627  -0.290
  105    HA   THR  64           HA       THR  64   5.844  -7.796  -3.111
  106    HB   THR  64           HB       THR  64   4.950 -10.582  -2.435
  107    HG1  THR  64           HG1      THR  64   6.998 -11.290  -2.572
  108   1HG2  THR  64          1HG2      THR  64   6.415  -9.804  -4.908
  109   2HG2  THR  64          2HG2      THR  64   4.779  -9.176  -4.713
  110   3HG2  THR  64          3HG2      THR  64   5.062 -10.916  -4.705
  111    H    VAL  65           H        VAL  65   3.921  -7.263  -4.005
  112    HA   VAL  65           HA       VAL  65   1.692  -6.784  -2.303
  113    HB   VAL  65           HB       VAL  65   1.700  -6.844  -5.330
  114   1HG1  VAL  65          1HG1      VAL  65  -0.533  -6.647  -4.607
  115   2HG1  VAL  65          2HG1      VAL  65  -0.031  -4.968  -4.819
  116   3HG1  VAL  65          3HG1      VAL  65  -0.088  -5.675  -3.203
  117   1HG2  VAL  65          1HG2      VAL  65   3.372  -5.289  -4.963
  118   2HG2  VAL  65          2HG2      VAL  65   2.797  -4.899  -3.342
  119   3HG2  VAL  65          3HG2      VAL  65   1.967  -4.243  -4.754
  120    H    SER  66           H        SER  66   0.153  -8.131  -1.670
  121    HA   SER  66           HA       SER  66  -0.126 -10.720  -3.042
  122   1HB   SER  66          2HB       SER  66   0.140 -10.327  -0.432
  123   2HB   SER  66          1HB       SER  66  -1.599 -10.071  -0.525
  124    HG   SER  66           HG       SER  66  -0.692 -12.320  -0.231
  125    H    LYS  67           H        LYS  67  -2.290  -8.323  -1.511
  126    HA   LYS  67           HA       LYS  67  -4.081  -8.471  -3.821
  127   1HB   LYS  67          2HB       LYS  67  -5.143  -8.984  -1.036
  128   2HB   LYS  67          1HB       LYS  67  -6.035  -9.051  -2.555
  129   1HG   LYS  67          2HG       LYS  67  -4.441 -10.900  -3.273
  130   2HG   LYS  67          1HG       LYS  67  -3.864 -10.932  -1.607
  131   1HD   LYS  67          2HD       LYS  67  -5.865 -11.764  -0.781
  132   2HD   LYS  67          1HD       LYS  67  -6.815 -11.075  -2.099
  133   1HE   LYS  67          2HE       LYS  67  -5.469 -12.734  -3.599
  134   2HE   LYS  67          1HE       LYS  67  -5.129 -13.566  -2.087
  135   1HZ   LYS  67          1HZ       LYS  67  -7.397 -13.969  -1.732
  136   2HZ   LYS  67          2HZ       LYS  67  -7.134 -14.334  -3.370
  137   3HZ   LYS  67          3HZ       LYS  67  -7.879 -12.871  -2.930
  138    H    ILE  68           H        ILE  68  -5.423  -6.688  -4.035
  139    HA   ILE  68           HA       ILE  68  -4.756  -4.427  -2.250
  140    HB   ILE  68           HB       ILE  68  -6.027  -4.238  -4.988
  141   1HG1  ILE  68          2HG1      ILE  68  -3.080  -3.983  -4.306
  142   2HG1  ILE  68          1HG1      ILE  68  -3.794  -5.398  -5.080
  143   1HG2  ILE  68          1HG2      ILE  68  -5.742  -2.366  -2.995
  144   2HG2  ILE  68          2HG2      ILE  68  -5.856  -1.987  -4.714
  145   3HG2  ILE  68          3HG2      ILE  68  -4.276  -2.105  -3.939
  146   1HD1  ILE  68          1HD1      ILE  68  -4.769  -3.538  -6.730
  147   2HD1  ILE  68          2HD1      ILE  68  -3.163  -4.228  -6.967
  148   3HD1  ILE  68          3HD1      ILE  68  -3.343  -2.659  -6.182
  149    H    LEU  69           H        LEU  69  -6.258  -3.917  -0.802
  150    HA   LEU  69           HA       LEU  69  -9.034  -4.762  -1.240
  151   1HB   LEU  69          2HB       LEU  69  -7.499  -3.809   1.153
  152   2HB   LEU  69          1HB       LEU  69  -9.247  -3.870   1.166
  153    HG   LEU  69           HG       LEU  69  -7.749  -6.339   0.392
  154   1HD1  LEU  69          1HD1      LEU  69  -8.161  -5.410   3.250
  155   2HD1  LEU  69          2HD1      LEU  69  -6.603  -5.465   2.425
  156   3HD1  LEU  69          3HD1      LEU  69  -7.485  -6.958   2.745
  157   1HD2  LEU  69          1HD2      LEU  69  -9.717  -7.180   1.936
  158   2HD2  LEU  69          2HD2      LEU  69 -10.059  -6.660   0.287
  159   3HD2  LEU  69          3HD2      LEU  69 -10.372  -5.570   1.638
  160    H    VAL  70           H        VAL  70  -7.675  -2.350  -2.552
  161    HA   VAL  70           HA       VAL  70  -9.895  -0.517  -2.080
  162    HB   VAL  70           HB       VAL  70  -8.350   1.432  -1.871
  163   1HG1  VAL  70          1HG1      VAL  70  -9.441   0.447   0.110
  164   2HG1  VAL  70          2HG1      VAL  70  -7.829   1.039   0.510
  165   3HG1  VAL  70          3HG1      VAL  70  -8.103  -0.687   0.286
  166   1HG2  VAL  70          1HG2      VAL  70  -6.353  -0.816  -1.845
  167   2HG2  VAL  70          2HG2      VAL  70  -6.019   0.651  -0.926
  168   3HG2  VAL  70          3HG2      VAL  70  -6.265   0.741  -2.670
  169    H    LYS  71           H        LYS  71 -10.292   0.878  -3.789
  170    HA   LYS  71           HA       LYS  71  -8.587   0.551  -6.180
  171   1HB   LYS  71          2HB       LYS  71 -11.614   0.574  -6.230
  172   2HB   LYS  71          1HB       LYS  71 -10.528   0.330  -7.599
  173   1HG   LYS  71          2HG       LYS  71  -9.653  -1.729  -6.495
  174   2HG   LYS  71          1HG       LYS  71 -10.835  -1.505  -5.205
  175   1HD   LYS  71          2HD       LYS  71 -12.112  -2.863  -6.533
  176   2HD   LYS  71          1HD       LYS  71 -12.473  -1.343  -7.353
  177   1HE   LYS  71          2HE       LYS  71 -11.792  -2.598  -9.163
  178   2HE   LYS  71          1HE       LYS  71 -10.244  -1.923  -8.671
  179   1HZ   LYS  71          1HZ       LYS  71 -11.269  -4.574  -7.820
  180   2HZ   LYS  71          2HZ       LYS  71  -9.729  -3.929  -7.502
  181   3HZ   LYS  71          3HZ       LYS  71 -10.175  -4.329  -9.092
  182    H    GLU  72           H        GLU  72  -8.786   2.285  -7.727
  183    HA   GLU  72           HA       GLU  72  -8.738   4.850  -6.580
  184   1HB   GLU  72          2HB       GLU  72  -9.007   3.912  -9.435
  185   2HB   GLU  72          1HB       GLU  72  -8.961   5.625  -9.014
  186   1HG   GLU  72          2HG       GLU  72  -6.779   5.442  -8.080
  187   2HG   GLU  72          1HG       GLU  72  -6.852   3.679  -8.063
  188    H    GLY  73           H        GLY  73 -10.565   5.339  -5.421
  189   1HA   GLY  73          2HA       GLY  73 -12.561   6.838  -6.153
  190   2HA   GLY  73          1HA       GLY  73 -13.155   5.323  -6.825
  191    H    ASP  74           H        ASP  74 -11.975   3.732  -4.637
  192    HA   ASP  74           HA       ASP  74 -14.200   3.849  -2.828
  193   1HB   ASP  74          2HB       ASP  74 -11.642   2.232  -2.796
  194   2HB   ASP  74          1HB       ASP  74 -12.929   2.054  -1.603
  195    H    THR  75           H        THR  75 -14.223   4.424  -0.665
  196    HA   THR  75           HA       THR  75 -12.106   6.309   0.123
  197    HB   THR  75           HB       THR  75 -14.631   5.912   1.688
  198    HG1  THR  75           HG1      THR  75 -14.362   7.436  -0.688
  199   1HG2  THR  75          1HG2      THR  75 -12.641   7.456   2.282
  200   2HG2  THR  75          2HG2      THR  75 -14.260   8.150   2.336
  201   3HG2  THR  75          3HG2      THR  75 -13.211   8.468   0.955
  202    H    VAL  76           H        VAL  76 -10.671   5.818   1.642
  203    HA   VAL  76           HA       VAL  76 -11.166   3.425   3.312
  204    HB   VAL  76           HB       VAL  76  -8.672   3.330   3.532
  205   1HG1  VAL  76          1HG1      VAL  76  -8.447   2.898   0.872
  206   2HG1  VAL  76          2HG1      VAL  76 -10.205   2.962   1.011
  207   3HG1  VAL  76          3HG1      VAL  76  -9.287   1.787   1.953
  208   1HG2  VAL  76          1HG2      VAL  76  -8.717   5.367   1.286
  209   2HG2  VAL  76          2HG2      VAL  76  -7.296   4.683   2.076
  210   3HG2  VAL  76          3HG2      VAL  76  -8.359   5.774   2.964
  211    H    LYS  77           H        LYS  77 -10.539   3.480   5.499
  212    HA   LYS  77           HA       LYS  77 -10.348   6.214   6.615
  213   1HB   LYS  77          2HB       LYS  77 -11.702   3.721   7.620
  214   2HB   LYS  77          1HB       LYS  77 -11.234   5.008   8.733
  215   1HG   LYS  77          2HG       LYS  77 -12.576   6.624   7.537
  216   2HG   LYS  77          1HG       LYS  77 -12.914   5.462   6.253
  217   1HD   LYS  77          2HD       LYS  77 -13.796   4.029   8.349
  218   2HD   LYS  77          1HD       LYS  77 -14.069   5.649   8.991
  219   1HE   LYS  77          2HE       LYS  77 -16.063   5.310   7.869
  220   2HE   LYS  77          1HE       LYS  77 -15.113   6.079   6.605
  221   1HZ   LYS  77          1HZ       LYS  77 -15.656   3.187   6.947
  222   2HZ   LYS  77          2HZ       LYS  77 -14.509   3.798   5.852
  223   3HZ   LYS  77          3HZ       LYS  77 -16.153   4.190   5.672
  224    H    ALA  78           H        ALA  78  -8.938   6.592   8.332
  225    HA   ALA  78           HA       ALA  78  -6.441   5.323   8.233
  226   1HB   ALA  78          1HB       ALA  78  -7.284   6.644  10.772
  227   2HB   ALA  78          2HB       ALA  78  -7.235   7.621   9.306
  228   3HB   ALA  78          3HB       ALA  78  -5.777   6.802   9.868
  229    H    GLY  79           H        GLY  79  -6.527   3.114   8.476
  230   1HA   GLY  79          2HA       GLY  79  -5.954   1.701  10.563
  231   2HA   GLY  79          1HA       GLY  79  -7.623   2.051  11.002
  232    H    GLN  80           H        GLN  80  -8.617   1.947   8.278
  233    HA   GLN  80           HA       GLN  80  -9.175  -0.847   8.117
  234   1HB   GLN  80          2HB       GLN  80 -10.739   0.964   7.364
  235   2HB   GLN  80          1HB       GLN  80  -9.669   1.249   5.992
  236   1HG   GLN  80          2HG       GLN  80  -9.922  -1.330   5.598
  237   2HG   GLN  80          1HG       GLN  80 -11.367  -1.158   6.595
  238   1HE2  GLN  80          1HE2      GLN  80 -12.739  -1.597   4.695
  239   2HE2  GLN  80          2HE2      GLN  80 -12.967  -0.409   3.505
  240    H    THR  81           H        THR  81  -8.394  -2.402   6.774
  241    HA   THR  81           HA       THR  81  -5.757  -2.204   5.805
  242    HB   THR  81           HB       THR  81  -7.845  -4.176   4.859
  243    HG1  THR  81           HG1      THR  81  -7.792  -4.960   6.787
  244   1HG2  THR  81          1HG2      THR  81  -4.833  -4.359   5.148
  245   2HG2  THR  81          2HG2      THR  81  -5.698  -4.148   3.626
  246   3HG2  THR  81          3HG2      THR  81  -5.895  -5.636   4.553
  247    H    VAL  82           H        VAL  82  -4.897  -1.720   3.854
  248    HA   VAL  82           HA       VAL  82  -6.778  -0.796   1.766
  249    HB   VAL  82           HB       VAL  82  -4.964   0.702   1.010
  250   1HG1  VAL  82          1HG1      VAL  82  -5.186   1.245   3.939
  251   2HG1  VAL  82          2HG1      VAL  82  -6.685   1.127   3.015
  252   3HG1  VAL  82          3HG1      VAL  82  -5.468   2.325   2.572
  253   1HG2  VAL  82          1HG2      VAL  82  -3.076  -0.697   1.858
  254   2HG2  VAL  82          2HG2      VAL  82  -3.529  -0.266   3.507
  255   3HG2  VAL  82          3HG2      VAL  82  -2.959   0.979   2.395
  256    H    LEU  83           H        LEU  83  -3.871  -2.657   2.436
  257    HA   LEU  83           HA       LEU  83  -4.244  -4.202   0.022
  258   1HB   LEU  83          2HB       LEU  83  -3.057  -2.309  -0.906
  259   2HB   LEU  83          1HB       LEU  83  -1.836  -2.415   0.340
  260    HG   LEU  83           HG       LEU  83  -2.212  -4.809  -1.394
  261   1HD1  LEU  83          1HD1      LEU  83  -0.669  -2.380  -2.336
  262   2HD1  LEU  83          2HD1      LEU  83  -2.296  -2.758  -2.900
  263   3HD1  LEU  83          3HD1      LEU  83  -0.969  -3.873  -3.223
  264   1HD2  LEU  83          1HD2      LEU  83   0.119  -3.321  -0.151
  265   2HD2  LEU  83          2HD2      LEU  83   0.313  -4.726  -1.198
  266   3HD2  LEU  83          3HD2      LEU  83  -0.533  -4.884   0.340
  267    H    VAL  84           H        VAL  84  -3.061  -6.130   0.023
  268    HA   VAL  84           HA       VAL  84  -1.844  -6.791   2.631
  269    HB   VAL  84           HB       VAL  84  -2.823  -8.699   0.493
  270   1HG1  VAL  84          1HG1      VAL  84  -1.342  -9.884   1.875
  271   2HG1  VAL  84          2HG1      VAL  84  -2.898 -10.165   2.656
  272   3HG1  VAL  84          3HG1      VAL  84  -1.789  -8.960   3.309
  273   1HG2  VAL  84          1HG2      VAL  84  -4.596  -7.173   1.539
  274   2HG2  VAL  84          2HG2      VAL  84  -4.227  -7.962   3.073
  275   3HG2  VAL  84          3HG2      VAL  84  -4.862  -8.906   1.725
  276    H    LEU  85           H        LEU  85   0.199  -7.610   2.770
  277    HA   LEU  85           HA       LEU  85   1.749  -7.706   0.247
  278   1HB   LEU  85          2HB       LEU  85   2.339  -6.526   2.903
  279   2HB   LEU  85          1HB       LEU  85   3.667  -7.311   2.080
  280    HG   LEU  85           HG       LEU  85   2.041  -5.280   0.597
  281   1HD1  LEU  85          1HD1      LEU  85   4.073  -3.767   1.556
  282   2HD1  LEU  85          2HD1      LEU  85   3.791  -4.807   2.952
  283   3HD1  LEU  85          3HD1      LEU  85   2.479  -3.821   2.308
  284   1HD2  LEU  85          1HD2      LEU  85   5.019  -5.532   0.543
  285   2HD2  LEU  85          2HD2      LEU  85   3.899  -5.189  -0.775
  286   3HD2  LEU  85          3HD2      LEU  85   4.076  -6.837  -0.175
  287    H    GLU  86           H        GLU  86   3.820  -9.023   0.540
  288    HA   GLU  86           HA       GLU  86   3.304 -11.423   2.186
  289   1HB   GLU  86          2HB       GLU  86   3.797 -11.230  -0.751
  290   2HB   GLU  86          1HB       GLU  86   4.522 -12.580   0.123
  291   1HG   GLU  86          2HG       GLU  86   2.128 -12.834   1.169
  292   2HG   GLU  86          1HG       GLU  86   1.616 -11.911  -0.245
  293    H    ALA  87           H        ALA  87   4.893 -11.538   3.620
  294    HA   ALA  87           HA       ALA  87   7.667 -11.326   2.691
  295   1HB   ALA  87          1HB       ALA  87   6.653  -9.790   5.096
  296   2HB   ALA  87          2HB       ALA  87   7.056  -9.067   3.538
  297   3HB   ALA  87          3HB       ALA  87   8.314  -9.839   4.504
  298    H    MET  88           H        MET  88   9.045 -12.671   3.745
  299    HA   MET  88           HA       MET  88   9.742 -14.414   5.073
  300   1HB   MET  88          2HB       MET  88   7.731 -13.270   7.029
  301   2HB   MET  88          1HB       MET  88   8.998 -14.435   7.415
  302   1HG   MET  88          2HG       MET  88  10.595 -12.643   6.358
  303   2HG   MET  88          1HG       MET  88   9.261 -11.533   6.676
  304   1HE   MET  88          1HE       MET  88  12.032 -13.503   7.632
  305   2HE   MET  88          2HE       MET  88  12.302 -13.344   9.365
  306   3HE   MET  88          3HE       MET  88  12.534 -11.951   8.313
  307    H    LYS  89           H        LYS  89   7.564 -14.786   3.196
  308    HA   LYS  89           HA       LYS  89   6.079 -16.419   2.567
  309   1HB   LYS  89          2HB       LYS  89   8.021 -17.707   4.115
  310   2HB   LYS  89          1HB       LYS  89   6.491 -18.275   4.780
  311   1HG   LYS  89          2HG       LYS  89   5.742 -19.003   2.591
  312   2HG   LYS  89          1HG       LYS  89   7.156 -18.279   1.823
  313   1HD   LYS  89          2HD       LYS  89   7.553 -20.310   3.997
  314   2HD   LYS  89          1HD       LYS  89   7.140 -20.858   2.371
  315   1HE   LYS  89          2HE       LYS  89   9.350 -18.861   2.790
  316   2HE   LYS  89          1HE       LYS  89   9.656 -20.581   3.005
  317   1HZ   LYS  89          1HZ       LYS  89   8.579 -19.311   0.548
  318   2HZ   LYS  89          2HZ       LYS  89   8.892 -20.968   0.754
  319   3HZ   LYS  89          3HZ       LYS  89  10.172 -19.851   0.765
  320    H    MET  90           H        MET  90   5.247 -14.305   4.361
  321    HA   MET  90           HA       MET  90   2.860 -15.622   5.474
  322   1HB   MET  90          2HB       MET  90   4.838 -13.940   6.954
  323   2HB   MET  90          1HB       MET  90   3.128 -13.771   7.354
  324   1HG   MET  90          2HG       MET  90   3.203 -16.419   7.368
  325   2HG   MET  90          1HG       MET  90   4.921 -16.151   7.665
  326   1HE   MET  90          1HE       MET  90   4.799 -16.440  11.236
  327   2HE   MET  90          2HE       MET  90   5.504 -16.769   9.656
  328   3HE   MET  90          3HE       MET  90   4.037 -17.610  10.150
  329    H    GLU  91           H        GLU  91   1.079 -14.120   5.842
  330    HA   GLU  91           HA       GLU  91   1.038 -12.046   3.773
  331   1HB   GLU  91          2HB       GLU  91  -1.073 -13.504   5.336
  332   2HB   GLU  91          1HB       GLU  91  -1.458 -11.984   4.529
  333   1HG   GLU  91          2HG       GLU  91  -0.662 -12.904   2.388
  334   2HG   GLU  91          1HG       GLU  91  -0.254 -14.424   3.188
  335    H    THR  92           H        THR  92   1.038  -9.929   4.190
  336    HA   THR  92           HA       THR  92   0.717  -9.065   7.004
  337    HB   THR  92           HB       THR  92   2.372  -7.544   5.007
  338    HG1  THR  92           HG1      THR  92   3.905  -8.952   5.172
  339   1HG2  THR  92          1HG2      THR  92   3.323  -6.554   6.939
  340   2HG2  THR  92          2HG2      THR  92   2.710  -7.830   7.992
  341   3HG2  THR  92          3HG2      THR  92   1.598  -6.653   7.292
  342    H    GLU  93           H        GLU  93  -0.999  -7.827   7.310
  343    HA   GLU  93           HA       GLU  93  -2.399  -6.658   5.046
  344   1HB   GLU  93          2HB       GLU  93  -2.990  -6.880   7.992
  345   2HB   GLU  93          1HB       GLU  93  -3.965  -5.862   6.930
  346   1HG   GLU  93          2HG       GLU  93  -5.129  -7.866   6.783
  347   2HG   GLU  93          1HG       GLU  93  -4.019  -8.034   5.423
  348    H    ILE  94           H        ILE  94  -2.358  -4.589   4.441
  349    HA   ILE  94           HA       ILE  94  -0.724  -2.720   6.032
  350    HB   ILE  94           HB       ILE  94  -1.670  -2.416   3.173
  351   1HG1  ILE  94          2HG1      ILE  94  -0.209  -4.397   3.401
  352   2HG1  ILE  94          1HG1      ILE  94   0.618  -3.103   2.537
  353   1HG2  ILE  94          1HG2      ILE  94   0.549  -0.916   3.372
  354   2HG2  ILE  94          2HG2      ILE  94   0.018  -0.836   5.051
  355   3HG2  ILE  94          3HG2      ILE  94  -1.051  -0.283   3.762
  356   1HD1  ILE  94          1HD1      ILE  94   2.085  -4.161   4.241
  357   2HD1  ILE  94          2HD1      ILE  94   0.936  -3.699   5.497
  358   3HD1  ILE  94          3HD1      ILE  94   1.799  -2.456   4.591
  359    H    ASN  95           H        ASN  95  -1.688  -1.162   7.142
  360    HA   ASN  95           HA       ASN  95  -4.525  -0.578   6.589
  361   1HB   ASN  95          2HB       ASN  95  -2.898   0.116   9.046
  362   2HB   ASN  95          1HB       ASN  95  -4.644   0.284   8.852
  363   1HD2  ASN  95          1HD2      ASN  95  -5.619  -1.345  10.061
  364   2HD2  ASN  95          2HD2      ASN  95  -5.118  -2.967  10.085
  365    H    ALA  96           H        ALA  96  -5.226   1.465   6.153
  366    HA   ALA  96           HA       ALA  96  -3.457   3.284   4.933
  367   1HB   ALA  96          1HB       ALA  96  -6.069   3.041   4.758
  368   2HB   ALA  96          2HB       ALA  96  -5.313   4.619   4.533
  369   3HB   ALA  96          3HB       ALA  96  -6.066   4.213   6.076
  370    HA   PRO  97           HA       PRO  97  -1.841   5.408   8.461
  371   1HB   PRO  97          2HB       PRO  97  -0.974   7.705   7.269
  372   2HB   PRO  97          1HB       PRO  97  -0.134   6.150   7.113
  373   1HG   PRO  97          2HG       PRO  97  -1.952   7.516   5.204
  374   2HG   PRO  97          1HG       PRO  97  -0.489   6.569   4.893
  375   1HD   PRO  97          2HD       PRO  97  -3.022   5.606   4.565
  376   2HD   PRO  97          1HD       PRO  97  -1.611   4.587   4.919
  377    H    THR  98           H        THR  98  -3.981   7.181   6.268
  378    HA   THR  98           HA       THR  98  -5.384   8.333   8.558
  379    HB   THR  98           HB       THR  98  -5.328  10.613   7.461
  380    HG1  THR  98           HG1      THR  98  -3.660  10.950   5.993
  381   1HG2  THR  98          1HG2      THR  98  -2.541   9.778   8.203
  382   2HG2  THR  98          2HG2      THR  98  -3.828   9.686   9.405
  383   3HG2  THR  98          3HG2      THR  98  -3.426  11.234   8.660
  384    H    ASP  99           H        ASP  99  -7.454   9.240   7.980
  385    HA   ASP  99           HA       ASP  99  -8.852   7.694   6.066
  386   1HB   ASP  99          2HB       ASP  99 -10.728   9.315   6.480
  387   2HB   ASP  99          1HB       ASP  99 -10.060   8.597   7.946
  388    H    GLY 100           H        GLY 100  -9.535   8.118   4.022
  389   1HA   GLY 100          2HA       GLY 100  -9.561  10.599   2.718
  390   2HA   GLY 100          1HA       GLY 100  -7.996   9.855   2.400
  391    H    LYS 101           H        LYS 101  -8.571   9.745   0.166
  392    HA   LYS 101           HA       LYS 101 -10.239   7.391  -0.444
  393   1HB   LYS 101          2HB       LYS 101 -11.527   9.514  -0.874
  394   2HB   LYS 101          1HB       LYS 101 -10.308   9.935  -2.076
  395   1HG   LYS 101          2HG       LYS 101 -11.037   7.272  -2.662
  396   2HG   LYS 101          1HG       LYS 101 -12.551   8.103  -2.309
  397   1HD   LYS 101          2HD       LYS 101 -10.546   9.442  -4.092
  398   2HD   LYS 101          1HD       LYS 101 -11.549   8.150  -4.752
  399   1HE   LYS 101          2HE       LYS 101 -13.563   9.370  -3.860
  400   2HE   LYS 101          1HE       LYS 101 -12.499  10.705  -3.439
  401   1HZ   LYS 101          1HZ       LYS 101 -13.742  10.698  -5.690
  402   2HZ   LYS 101          2HZ       LYS 101 -12.492   9.657  -6.183
  403   3HZ   LYS 101          3HZ       LYS 101 -12.130  11.220  -5.626
  404    H    VAL 102           H        VAL 102  -9.507   6.127  -2.098
  405    HA   VAL 102           HA       VAL 102  -6.751   6.416  -2.856
  406    HB   VAL 102           HB       VAL 102  -8.820   4.485  -3.940
  407   1HG1  VAL 102          1HG1      VAL 102  -5.897   3.902  -3.673
  408   2HG1  VAL 102          2HG1      VAL 102  -6.422   4.924  -5.010
  409   3HG1  VAL 102          3HG1      VAL 102  -7.059   3.288  -4.848
  410   1HG2  VAL 102          1HG2      VAL 102  -7.288   3.085  -2.149
  411   2HG2  VAL 102          2HG2      VAL 102  -8.866   3.778  -1.773
  412   3HG2  VAL 102          3HG2      VAL 102  -7.395   4.655  -1.352
  413    H    GLU 103           H        GLU 103  -6.134   7.851  -4.331
  414    HA   GLU 103           HA       GLU 103  -7.940   8.542  -6.542
  415   1HB   GLU 103          2HB       GLU 103  -6.255  10.339  -7.005
  416   2HB   GLU 103          1HB       GLU 103  -6.987  10.447  -5.403
  417   1HG   GLU 103          2HG       GLU 103  -5.052   9.527  -4.349
  418   2HG   GLU 103          1HG       GLU 103  -4.369   9.014  -5.893
  419    H    LYS 104           H        LYS 104  -4.887   6.971  -5.870
  420    HA   LYS 104           HA       LYS 104  -4.865   5.795  -8.514
  421   1HB   LYS 104          2HB       LYS 104  -3.706   8.071  -8.732
  422   2HB   LYS 104          1HB       LYS 104  -2.430   7.389  -7.723
  423   1HG   LYS 104          2HG       LYS 104  -2.371   5.437  -9.387
  424   2HG   LYS 104          1HG       LYS 104  -3.347   6.455 -10.447
  425   1HD   LYS 104          2HD       LYS 104  -0.746   7.412  -9.237
  426   2HD   LYS 104          1HD       LYS 104  -0.814   6.580 -10.791
  427   1HE   LYS 104          2HE       LYS 104  -2.146   8.284 -11.766
  428   2HE   LYS 104          1HE       LYS 104  -2.532   8.988 -10.202
  429   1HZ   LYS 104          1HZ       LYS 104  -0.507   9.997 -10.051
  430   2HZ   LYS 104          2HZ       LYS 104  -0.738  10.050 -11.732
  431   3HZ   LYS 104          3HZ       LYS 104   0.273   8.869 -11.048
  432    H    VAL 105           H        VAL 105  -3.987   3.817  -8.446
  433    HA   VAL 105           HA       VAL 105  -2.689   2.992  -5.934
  434    HB   VAL 105           HB       VAL 105  -3.725   1.229  -8.165
  435   1HG1  VAL 105          1HG1      VAL 105  -3.585   0.309  -5.353
  436   2HG1  VAL 105          2HG1      VAL 105  -2.026   0.604  -6.122
  437   3HG1  VAL 105          3HG1      VAL 105  -3.159  -0.540  -6.839
  438   1HG2  VAL 105          1HG2      VAL 105  -5.088   2.586  -5.887
  439   2HG2  VAL 105          2HG2      VAL 105  -5.518   0.901  -6.180
  440   3HG2  VAL 105          3HG2      VAL 105  -5.734   2.101  -7.455
  441    H    LEU 106           H        LEU 106  -0.543   3.194  -6.000
  442    HA   LEU 106           HA       LEU 106   0.917   2.814  -8.503
  443   1HB   LEU 106          2HB       LEU 106   2.161   3.377  -5.839
  444   2HB   LEU 106          1HB       LEU 106   2.773   3.754  -7.433
  445    HG   LEU 106           HG       LEU 106   0.322   5.077  -6.262
  446   1HD1  LEU 106          1HD1      LEU 106   3.229   5.583  -5.853
  447   2HD1  LEU 106          2HD1      LEU 106   1.866   5.920  -4.783
  448   3HD1  LEU 106          3HD1      LEU 106   2.208   6.994  -6.141
  449   1HD2  LEU 106          1HD2      LEU 106   0.619   5.150  -8.732
  450   2HD2  LEU 106          2HD2      LEU 106   2.220   5.853  -8.501
  451   3HD2  LEU 106          3HD2      LEU 106   0.784   6.748  -8.003
  452    H    VAL 107           H        VAL 107  -0.356   0.474  -7.191
  453    HA   VAL 107           HA       VAL 107   1.962  -1.268  -7.241
  454    HB   VAL 107           HB       VAL 107   1.356  -2.341  -5.062
  455   1HG1  VAL 107          1HG1      VAL 107   2.552  -0.758  -3.724
  456   2HG1  VAL 107          2HG1      VAL 107   2.011   0.594  -4.720
  457   3HG1  VAL 107          3HG1      VAL 107   3.168  -0.569  -5.366
  458   1HG2  VAL 107          1HG2      VAL 107  -0.899  -1.645  -4.727
  459   2HG2  VAL 107          2HG2      VAL 107  -0.490   0.054  -4.964
  460   3HG2  VAL 107          3HG2      VAL 107   0.032  -0.783  -3.501
  461    H    LYS 108           H        LYS 108   1.450  -3.269  -7.972
  462    HA   LYS 108           HA       LYS 108  -1.426  -3.922  -8.231
  463   1HB   LYS 108          2HB       LYS 108   0.761  -3.968 -10.261
  464   2HB   LYS 108          1HB       LYS 108  -0.457  -5.243 -10.331
  465   1HG   LYS 108          2HG       LYS 108  -2.245  -3.583 -10.434
  466   2HG   LYS 108          1HG       LYS 108  -1.075  -2.275 -10.251
  467   1HD   LYS 108          2HD       LYS 108  -0.312  -2.468 -12.412
  468   2HD   LYS 108          1HD       LYS 108  -0.603  -4.207 -12.470
  469   1HE   LYS 108          2HE       LYS 108  -3.139  -3.426 -12.278
  470   2HE   LYS 108          1HE       LYS 108  -2.492  -1.947 -12.977
  471   1HZ   LYS 108          1HZ       LYS 108  -1.866  -4.561 -14.181
  472   2HZ   LYS 108          2HZ       LYS 108  -1.876  -3.023 -14.903
  473   3HZ   LYS 108          3HZ       LYS 108  -3.341  -3.795 -14.520
  474    H    GLU 109           H        GLU 109  -1.851  -6.252  -8.482
  475    HA   GLU 109           HA       GLU 109  -0.646  -7.768  -6.433
  476   1HB   GLU 109          2HB       GLU 109  -2.354  -8.597  -8.786
  477   2HB   GLU 109          1HB       GLU 109  -1.841  -9.714  -7.520
  478   1HG   GLU 109          2HG       GLU 109  -3.052  -8.555  -5.848
  479   2HG   GLU 109          1HG       GLU 109  -3.232  -7.119  -6.855
  480    H    ARG 110           H        ARG 110   0.736  -9.563  -6.513
  481    HA   ARG 110           HA       ARG 110   2.586 -10.745  -7.189
  482   1HB   ARG 110          2HB       ARG 110   0.858 -10.587  -9.537
  483   2HB   ARG 110          1HB       ARG 110   2.558 -10.701  -9.986
  484   1HG   ARG 110          2HG       ARG 110   1.681 -12.505  -7.800
  485   2HG   ARG 110          1HG       ARG 110   1.028 -12.864  -9.399
  486   1HD   ARG 110          2HD       ARG 110   3.451 -12.634 -10.241
  487   2HD   ARG 110          1HD       ARG 110   3.920 -12.733  -8.548
  488    HE   ARG 110           HE       ARG 110   2.580 -14.939  -8.615
  489   1HH1  ARG 110          2HH1      ARG 110   5.422 -14.379 -10.087
  490   2HH1  ARG 110          1HH1      ARG 110   5.256 -15.523 -11.377
  491   1HH2  ARG 110          1HH2      ARG 110   1.880 -16.076 -10.810
  492   2HH2  ARG 110          2HH2      ARG 110   3.251 -16.483 -11.787
  493    H    ASP 111           H        ASP 111   2.728  -7.879  -6.799
  494    HA   ASP 111           HA       ASP 111   5.002  -7.248  -8.590
  495   1HB   ASP 111          2HB       ASP 111   2.806  -5.794  -8.644
  496   2HB   ASP 111          1HB       ASP 111   3.475  -5.099  -7.167
  497    H    ALA 112           H        ALA 112   6.822  -6.292  -7.668
  498    HA   ALA 112           HA       ALA 112   7.156  -6.863  -4.816
  499   1HB   ALA 112          1HB       ALA 112   9.257  -5.868  -6.747
  500   2HB   ALA 112          2HB       ALA 112   8.852  -7.575  -6.566
  501   3HB   ALA 112          3HB       ALA 112   9.507  -6.675  -5.199
  502    H    VAL 113           H        VAL 113   7.582  -5.353  -3.273
  503    HA   VAL 113           HA       VAL 113   7.470  -2.518  -4.123
  504    HB   VAL 113           HB       VAL 113   6.381  -2.059  -1.929
  505   1HG1  VAL 113          1HG1      VAL 113   4.215  -2.703  -2.647
  506   2HG1  VAL 113          2HG1      VAL 113   4.818  -4.165  -3.428
  507   3HG1  VAL 113          3HG1      VAL 113   5.151  -2.584  -4.137
  508   1HG2  VAL 113          1HG2      VAL 113   5.610  -3.855  -0.541
  509   2HG2  VAL 113          2HG2      VAL 113   7.305  -4.202  -0.884
  510   3HG2  VAL 113          3HG2      VAL 113   6.036  -5.064  -1.753
  511    H    GLN 114           H        GLN 114   8.200  -1.128  -2.080
  512    HA   GLN 114           HA       GLN 114  10.619  -2.326  -0.898
  513   1HB   GLN 114          2HB       GLN 114  10.461   0.092  -2.656
  514   2HB   GLN 114          1HB       GLN 114  11.636   0.065  -1.341
  515   1HG   GLN 114          2HG       GLN 114  11.509  -2.400  -2.986
  516   2HG   GLN 114          1HG       GLN 114  12.124  -0.968  -3.811
  517   1HE2  GLN 114          1HE2      GLN 114  12.490  -1.891  -0.355
  518   2HE2  GLN 114          2HE2      GLN 114  14.186  -1.932  -0.393
  519    H    GLY 115           H        GLY 115  11.176  -1.532   1.109
  520   1HA   GLY 115          2HA       GLY 115   9.127  -0.493   2.740
  521   2HA   GLY 115          1HA       GLY 115  10.830  -0.581   3.181
  522    H    GLY 116           H        GLY 116   8.260   1.463   2.404
  523   1HA   GLY 116          2HA       GLY 116   8.520   3.826   2.990
  524   2HA   GLY 116          1HA       GLY 116  10.102   3.774   2.217
  525    H    GLN 117           H        GLN 117   9.032   2.105  -0.010
  526    HA   GLN 117           HA       GLN 117   8.459   4.153  -1.851
  527   1HB   GLN 117          2HB       GLN 117   9.232   1.638  -2.182
  528   2HB   GLN 117          1HB       GLN 117   7.499   1.375  -2.386
  529   1HG   GLN 117          2HG       GLN 117   7.775   3.550  -3.945
  530   2HG   GLN 117          1HG       GLN 117   9.402   2.887  -4.107
  531   1HE2  GLN 117          1HE2      GLN 117   8.835   0.110  -3.994
  532   2HE2  GLN 117          2HE2      GLN 117   7.895  -0.314  -5.342
  533    H    GLY 118           H        GLY 118   6.613   5.033  -2.604
  534   1HA   GLY 118          2HA       GLY 118   4.258   4.974  -1.058
  535   2HA   GLY 118          1HA       GLY 118   4.391   5.643  -2.683
  536    H    LEU 119           H        LEU 119   2.805   3.409  -0.883
  537    HA   LEU 119           HA       LEU 119   2.617   1.334  -2.932
  538   1HB   LEU 119          2HB       LEU 119   1.126   1.578  -0.325
  539   2HB   LEU 119          1HB       LEU 119   1.199   0.167  -1.357
  540    HG   LEU 119           HG       LEU 119   3.581   1.362   0.079
  541   1HD1  LEU 119          1HD1      LEU 119   3.239  -0.953   1.321
  542   2HD1  LEU 119          2HD1      LEU 119   1.563  -0.725   0.822
  543   3HD1  LEU 119          3HD1      LEU 119   2.352   0.479   1.841
  544   1HD2  LEU 119          1HD2      LEU 119   3.135  -0.924  -1.794
  545   2HD2  LEU 119          2HD2      LEU 119   4.277  -1.163  -0.471
  546   3HD2  LEU 119          3HD2      LEU 119   4.534   0.138  -1.634
  547    H    ILE 120           H        ILE 120   0.449   3.613  -1.259
  548    HA   ILE 120           HA       ILE 120  -1.228   3.698  -3.675
  549    HB   ILE 120           HB       ILE 120  -2.397   3.376  -0.903
  550   1HG1  ILE 120          2HG1      ILE 120  -2.278   1.332  -3.141
  551   2HG1  ILE 120          1HG1      ILE 120  -1.206   1.317  -1.740
  552   1HG2  ILE 120          1HG2      ILE 120  -4.455   3.570  -1.900
  553   2HG2  ILE 120          2HG2      ILE 120  -3.908   2.846  -3.412
  554   3HG2  ILE 120          3HG2      ILE 120  -3.535   4.533  -3.057
  555   1HD1  ILE 120          1HD1      ILE 120  -4.233   1.204  -1.612
  556   2HD1  ILE 120          2HD1      ILE 120  -3.131   1.122  -0.236
  557   3HD1  ILE 120          3HD1      ILE 120  -3.160  -0.183  -1.423
  558    H    LYS 121           H        LYS 121  -2.056   5.672  -4.110
  559    HA   LYS 121           HA       LYS 121  -1.172   7.883  -2.409
  560   1HB   LYS 121          2HB       LYS 121  -1.106   7.666  -5.075
  561   2HB   LYS 121          1HB       LYS 121  -2.715   8.369  -4.909
  562   1HG   LYS 121          2HG       LYS 121  -1.799  10.227  -3.601
  563   2HG   LYS 121          1HG       LYS 121  -0.188   9.514  -3.684
  564   1HD   LYS 121          2HD       LYS 121  -0.768   9.569  -6.316
  565   2HD   LYS 121          1HD       LYS 121  -1.735  10.946  -5.783
  566   1HE   LYS 121          2HE       LYS 121   0.264  11.889  -4.661
  567   2HE   LYS 121          1HE       LYS 121   1.220  10.537  -5.253
  568   1HZ   LYS 121          1HZ       LYS 121   0.511  11.257  -7.540
  569   2HZ   LYS 121          2HZ       LYS 121   1.582  12.300  -6.732
  570   3HZ   LYS 121          3HZ       LYS 121  -0.070  12.684  -6.828
  571    H    ILE 122           H        ILE 122  -2.477   9.011  -1.118
  572    HA   ILE 122           HA       ILE 122  -5.375   8.442  -1.245
  573    HB   ILE 122           HB       ILE 122  -3.808   9.562   1.087
  574   1HG1  ILE 122          2HG1      ILE 122  -3.050   7.278   0.554
  575   2HG1  ILE 122          1HG1      ILE 122  -3.979   7.290   2.050
  576   1HG2  ILE 122          1HG2      ILE 122  -5.781   9.674   2.197
  577   2HG2  ILE 122          2HG2      ILE 122  -6.345   8.139   1.541
  578   3HG2  ILE 122          3HG2      ILE 122  -6.522   9.617   0.599
  579   1HD1  ILE 122          1HD1      ILE 122  -4.571   5.969  -0.509
  580   2HD1  ILE 122          2HD1      ILE 122  -5.936   6.873   0.146
  581   3HD1  ILE 122          3HD1      ILE 122  -5.174   5.607   1.108
  582    H    GLY 123           H        GLY 123  -6.833  10.075  -1.363
  583   1HA   GLY 123          2HA       GLY 123  -5.917  12.603  -2.391
  584   2HA   GLY 123          1HA       GLY 123  -7.592  12.138  -2.103