*HEADER    CELL CYCLE                              12-DEC-05   2FCE              
*TITLE     SOLUTION STRUCTURE OF C-LOBE MYOSIN LIGHT CHAIN FROM                  
*TITLE    2 SACCHAROMICES CEREVISIAE                                             
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: MYOSIN LIGHT CHAIN 1;                                      
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: C-TERMINAL DOMAIN;                                         
*COMPND   5 SYNONYM: MYOSIN-2 LIGHT CHAIN, CALMODULIN-LIKE MYOSIN                
*COMPND   6 LIGHT CHAIN MLC1;                                                    
*COMPND   7 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
*SOURCE   3 ORGANISM_COMMON: YEAST;                                              
*SOURCE   4 GENE: MLC1;                                                          
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA                                   
*KEYWDS    EF-HAND PROTEIN                                                       
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    D.O.CICERO, M.PENNESTRI, G.M.CONTESSA, M.PACI, A.RAGNINI-             
*AUTHOR   2 WILSON, S.MELINO                                                     
*REVDAT   1   07-NOV-06 2FCE    0                                                


AROMATIC NOE:
!assign (resid 11 and name HD1) (resid 11 and name HB1) 5.500 3.7 0.0 !   mp31e10.29
!assign (resid 11 and name HD2) (resid 11 and name HA) 5.500 3.7 0.0 !   mp31e10.27
!assign (resid 11 and name HD2) (resid 11 and name HB2) 3.400 1.6 0.0 !   mp31e10.28
!assign (resid 11 and name HD1) (resid 12 and name HN) 5.500 3.7 0.0 !   mp31e10.65
!assign (resid 14 and name HD1) (resid 10 and name HG2#) 5.500 3.7 0.0 !   mp31e10.34
!assign (resid 14 and name HE1) (resid 10 and name HG2#) 5.500 3.7 0.0 !   mp31e10.42
!assign (resid 14 and name HD1) (resid 14 and name HB2) 2.800 1.0 0.0 !   mp31e10.32
!assign (resid 14 and name HD2) (resid 14 and name HA) 3.400 1.6 0.0 !   mp31e10.31
!assign (resid 14 and name HD2) (resid 14 and name HE2) 2.800 1.0 0.0 !   mp31e10.38
!assign (resid 14 and name HD2) (resid 14 and name HZ) 3.400 1.6 0.0 !   mp31e10.37
!assign (resid 11 and name HE1) (resid 20 and name HA1) 5.500 3.7 0.0 !   mp31e10.94
!assign (resid 11 and name HE2) (resid 22 and name HD1#) 5.500 3.7 0.0 !   mp31e10.98
!assign (resid 11 and name HE2) (resid 22 and name HG11) 5.500 3.7 0.0 !   mp31e10.95
!assign (resid 14 and name HD2) (resid 22 and name HG2#) 5.500 3.7 0.0 !   mp31e10.35
!assign (resid 14 and name HE2) (resid 26 and name HB1) 5.500 3.7 0.0 !   mp31e10.39
!assign (resid 14 and name HE2) (resid 29 and name HB2) 2.800 1.0 0.0 !   mp31e10.40
!assign (resid 30 and name HE2) (resid 7 and name HB1) 5.500 3.7 0.0 !   mp31e10.52
!assign (resid 30 and name HE1) (resid 10 and name HB) 5.500 3.7 0.0 !   mp31e10.54
!assign (resid 30 and name HD1) (resid 11 and name HA) 5.500 3.7 0.0 !   mp31e10.20
!assign (resid 30 and name HE1) (resid 11 and name HA) 2.800 1.0 0.0 !   mp31e10.49
!assign (resid 30 and name HE1) (resid 11 and name HB1) 5.500 3.7 0.0 !   mp31e10.51
!assign (resid 30 and name HE1) (resid 11 and name HB2) 5.500 3.7 0.0 !   mp31e10.50
!assign (resid 30 and name HE1) (resid 11 and name HN) 3.400 1.6 0.0 !   mp31e10.48
!assign (resid 30 and name HD1) (resid 14 and name HD1) 5.500 3.7 0.0 !   mp31e10.64
!assign (resid 14 and name HD1) (resid 30 and name HD1) 5.500 3.7 0.0 !   mp31e10.66
!assign (resid 30 and name HD2) (resid 22 and name HD1#) 5.500 3.7 0.0 !   mp31e10.62
!assign (resid 30 and name HD1) (resid 30 and name HA) 3.400 1.6 0.0 !   mp31e10.26
assign (resid 90 and name HD1) (resid 86 and name HB1) 4.000 2.2 0.0 !   mp31e10.44
assign (resid 90 and name HD1) (resid 87 and name HA) 5.500 3.7 0.0 !   mp31e10.43
assign (resid 90 and name HD1) (resid 90 and name HB2) 5.500 3.7 0.0 !   mp31e10.45
assign (resid 90 and name HD2) (resid 90 and name HB1) 3.400 1.6 0.0 !   mp31e10.46
assign (resid 86 and name HD1) (resid 113 and name HD1#) 5.500 3.7 0.0 !   mp31e10.76
assign (resid 93 and name HD1) (resid 93 and name HB1) 3.400 1.6 0.0 !   mp31e10.72
assign (resid 93 and name HD1) (resid 93 and name HB2) 5.500 3.7 0.0 !   mp31e10.71
assign (resid 93 and name HD2) (resid 93 and name HA) 6.000 4.2 0.0 !   mp31e10.70
assign (resid 90 and name HE2) (resid 106 and name HD2#) 5.500 3.7 0.0 !   mp31e10.103
assign (resid 108 and name HD2) (resid 105 and name HA) 5.500 3.7 0.0 !   mp31e10.13
assign (resid 108 and name HD1) (resid 108 and name HA) 3.400 1.6 0.0 !   mp31e10.14
assign (resid 108 and name HD2) (resid 108 and name HB1) 2.800 1.0 0.0 !   mp31e10.15
assign (resid 108 and name HE1) (resid 108 and name HA) 5.500 3.7 0.0 !   mp31e10.87
assign (resid 108 and name HE1) (resid 108 and name HB2) 5.500 3.7 0.0 !   mp31e10.88
!assign (resid 93 and name HD1) (resid 109 and name HE1) 5.500 3.7 0.0 !   mp31e10.75
!assign (resid 93 and name HD1) (resid 109 and name HG2) 5.500 3.7 0.0 !   mp31e10.73
assign (resid 108 and name HD2) (resid 109 and name HG2) 5.500 3.7 0.0 !   mp31e10.16
!assign (resid 108 and name HD2) (resid 113 and name HD1#) 5.500 3.7 0.0 !   mp31e10.17
!assign (resid 108 and name HE2) (resid 113 and name HD2#) 5.500 3.7 0.0 !   mp31e10.89
assign (resid 139 and name HE2) (resid 101 and name HG1#) 5.500 3.7 0.0 !   mp31e10.86
!assign (resid 139 and name HE2) (resid 91 and name HG#) 5.500 3.7 0.0 !   mp31e10.77
assign (resid 139 and name HD2) (resid 101 and name HG1#) 6.000 4.2 0.0 !   mp31e10.11
assign (resid 139 and name HD1) (resid 139 and name HA) 5.500 3.7 0.0 !   mp31e10.9
assign (resid 139 and name HD2) (resid 139 and name HB1) 4.000 2.2 0.0 !   mp31e10.10
assign (resid 142 and name HD1) (resid 142 and name HA) 5.500 3.7 0.0 !   mp31e10.18
assign (resid 142 and name HD1) (resid 142 and name HB2) 3.400 1.6 0.0 !   mp31e10.19
assign (resid 90 and name HD1) (resid 143 and name HD1#) 3.400 1.6 0.0 !   mp31e10.47
assign (resid 90 and name HE1) (resid 143 and name HD1#) 5.500 3.7 0.0 !   mp31e10.99

HN NOE:
assign (resid 83 and name HN) (resid 83 and name HA) 3.400 1.6 0.0 !   mp9e20.939
assign (resid 83 and name HN) (resid 83 and name HB) 3.400 1.6 0.0 !   mp9e20.940
assign (resid 83 and name HN) (resid 83 and name HG2#) 5.500 3.7 0.0 !   mp9e20.931
assign (resid 84 and name HN) (resid 83 and name HB) 2.800 1.0 0.0 !   mp9e20.950
assign (resid 84 and name HN) (resid 83 and name HN) 5.500 3.7 0.0 !   mp9e20.953
assign (resid 84 and name HN) (resid 84 and name HA) 2.800 1.0 0.0 !   mp9e20.951
assign (resid 84 and name HN) (resid 84 and name HB2) 2.800 1.0 0.0 !   mp9e20.948
assign (resid 84 and name HN) (resid 84 and name HG1) 5.500 3.7 0.0 !   mp9e20.949
assign (resid 85 and name HN) (resid 84 and name HA) 4.000 2.2 0.0 !   mp9e20.962
assign (resid 85 and name HN) (resid 84 and name HB2) 3.400 1.6 0.0 !   mp9e20.954
assign (resid 85 and name HN) (resid 84 and name HG1) 5.500 3.7 0.0 !   mp9e20.956
assign (resid 84 and name HN) (resid 85 and name HN) 5.500 3.7 0.0 !   mp9e20.952
assign (resid 85 and name HN) (resid 85 and name HA) 4.000 2.2 0.0 !   mp9e20.963
assign (resid 85 and name HN) (resid 85 and name HB1) 2.800 1.0 0.0 !   mp9e20.959
assign (resid 85 and name HN) (resid 85 and name HB2) 4.000 2.2 0.0 !   mp9e20.960
assign (resid 86 and name HN) (resid 83 and name HA) 5.500 3.7 0.0 !   mp9e20.978
assign (resid 86 and name HN) (resid 84 and name HN) 5.500 3.7 0.0 !   mp9e20.981
assign (resid 86 and name HN) (resid 85 and name HA) 5.500 3.7 0.0 !   mp9e20.973
assign (resid 86 and name HN) (resid 85 and name HB2) 4.000 2.2 0.0 !   mp9e20.968
assign (resid 86 and name HN) (resid 86 and name HA) 5.500 3.7 0.0 !   mp9e20.977
assign (resid 86 and name HN) (resid 86 and name HB1) 5.500 3.7 0.0 !   mp9e20.969
assign (resid 86 and name HN) (resid 86 and name HB2) 5.500 3.7 0.0 !   mp9e20.972
assign (resid 86 and name HN) (resid 86 and name HD1) 6.000 4.2 0.0 !   mp9e20.979
assign (resid 87 and name HN) (resid 84 and name HA) 3.400 1.6 0.0 !   mp9e20.987
assign (resid 84 and name HN) (resid 83 and name HG2#) 5.500 3.7 0.0 !   mp9e20.966
assign (resid 85 and name HN) (resid 87 and name HN) 5.500 3.7 0.0 !   mp9e20.965
assign (resid 87 and name HN) (resid 86 and name HA) 5.500 3.7 0.0 !   mp9e20.986
assign (resid 87 and name HN) (resid 86 and name HB1) 5.500 3.7 0.0 !   mp9e20.990
assign (resid 87 and name HN) (resid 86 and name HB2) 5.500 3.7 0.0 !   mp9e20.989
assign (resid 87 and name HN) (resid 86 and name HD1) 5.500 3.7 0.0 !   mp9e20.985
assign (resid 86 and name HN) (resid 87 and name HN) 3.400 1.6 0.0 !   mp9e20.980
assign (resid 87 and name HN) (resid 87 and name HA) 3.400 1.6 0.0 !   mp9e20.988
assign (resid 87 and name HN) (resid 87 and name HB) 2.800 1.0 0.0 !   mp9e20.991
assign (resid 87 and name HN) (resid 87 and name HG1#) 5.500 3.7 0.0 !   mp9e20.995
assign (resid 87 and name HN) (resid 87 and name HG2#) 4.000 2.2 0.0 !   mp9e20.993
assign (resid 88 and name HN) (resid 85 and name HA) 5.500 3.7 0.0 !   mp9e20.1009
assign (resid 87 and name HN) (resid 88 and name HB2) 5.500 3.7 0.0 !   mp9e20.992
assign (resid 88 and name HN) (resid 87 and name HB) 3.400 1.6 0.0 !   mp9e20.1006
assign (resid 88 and name HN) (resid 87 and name HG1#) 5.500 3.7 0.0 !   mp9e20.997
assign (resid 88 and name HN) (resid 87 and name HG2#) 5.500 3.7 0.0 !   mp9e20.998
assign (resid 87 and name HN) (resid 88 and name HN) 3.400 1.6 0.0 !   mp9e20.983
assign (resid 88 and name HN) (resid 88 and name HA) 4.000 2.2 0.0 !   mp9e20.1008
assign (resid 88 and name HN) (resid 88 and name HB2) 2.800 1.0 0.0 !   mp9e20.1005
assign (resid 88 and name HN) (resid 88 and name HG1) 5.500 3.7 0.0 !   mp9e20.999
assign (resid 88 and name HN) (resid 88 and name HG2) 5.500 3.7 0.0 !   mp9e20.1004
assign (resid 89 and name HN) (resid 86 and name HA) 4.000 2.2 0.0 !   mp9e20.1015
assign (resid 87 and name HN) (resid 89 and name HN) 5.500 3.7 0.0 !   mp9e20.984
assign (resid 89 and name HN) (resid 88 and name HB1) 3.400 1.6 0.0 !   mp9e20.1014
assign (resid 88 and name HN) (resid 89 and name HN) 3.400 1.6 0.0 !   mp9e20.1010
assign (resid 89 and name HN) (resid 89 and name HA) 4.000 2.2 0.0 !   mp9e20.1016
assign (resid 89 and name HN) (resid 89 and name HB#) 2.800 1.0 0.0 !   mp9e20.1013
assign (resid 90 and name HN) (resid 88 and name HB#) 5.500 3.7 0.0 !   mp9e20.1037
assign (resid 89 and name HN) (resid 90 and name HD1) 5.500 3.7 0.0 !   mp9e20.1017
assign (resid 90 and name HN) (resid 89 and name HB#) 5.500 3.7 0.0 !   mp9e20.1041
assign (resid 90 and name HN) (resid 89 and name HN) 3.400 1.6 0.0 !   mp9e20.1028
assign (resid 90 and name HN) (resid 90 and name HB1) 4.000 2.2 0.0 !   mp9e20.1036
assign (resid 90 and name HN) (resid 90 and name HB2) 2.800 1.0 0.0 !   mp9e20.1033
assign (resid 90 and name HN) (resid 90 and name HD1) 3.400 1.6 0.0 !   mp9e20.1025
assign (resid 90 and name HN) (resid 90 and name HE1) 5.500 3.7 0.0 !   mp9e20.1026
assign (resid 89 and name HN) (resid 91 and name HN) 5.500 3.7 0.0 !   mp9e20.1021
assign (resid 90 and name HN) (resid 91 and name HB2) 5.500 3.7 0.0 !   mp9e20.1034
assign (resid 90 and name HN) (resid 91 and name HN) 3.400 1.6 0.0 !   mp9e20.1023
assign (resid 91 and name HN) (resid 91 and name HA) 2.800 1.0 0.0 !   mp9e20.1053
assign (resid 91 and name HN) (resid 91 and name HB1) 4.000 2.2 0.0 !   mp9e20.1045
assign (resid 91 and name HN) (resid 91 and name HB2) 4.000 2.2 0.0 !   mp9e20.1046
assign (resid 91 and name HN) (resid 91 and name HG1) 3.400 1.6 0.0 !   mp9e20.1048
assign (resid 91 and name HN) (resid 91 and name HG2) 3.400 1.6 0.0 !   mp9e20.1049
assign (resid 92 and name HN) (resid 91 and name HA) 5.500 3.7 0.0 !   mp9e20.1065
assign (resid 92 and name HN) (resid 91 and name HB1) 5.500 3.7 0.0 !   mp9e20.1062
assign (resid 92 and name HN) (resid 91 and name HB2) 5.500 3.7 0.0 !   mp9e20.1063
assign (resid 92 and name HN) (resid 91 and name HN) 3.400 1.6 0.0 !   mp9e20.1066
assign (resid 92 and name HN) (resid 92 and name HA) 4.000 2.2 0.0 !   mp9e20.1064
assign (resid 92 and name HN) (resid 92 and name HB) 4.000 2.2 0.0 !   mp9e20.1061
assign (resid 92 and name HN) (resid 92 and name HG1#) 5.500 3.7 0.0 !   mp9e20.1059
assign (resid 92 and name HN) (resid 92 and name HG2#) 4.000 2.2 0.0 !   mp9e20.1060
assign (resid 93 and name HN) (resid 91 and name HA) 5.500 3.7 0.0 !   mp9e20.1080
assign (resid 93 and name HN) (resid 92 and name HA) 5.500 3.7 0.0 !   mp9e20.1079
assign (resid 93 and name HN) (resid 92 and name HB) 5.500 3.7 0.0 !   mp9e20.1069
assign (resid 93 and name HN) (resid 92 and name HG1#) 5.500 3.7 0.0 !   mp9e20.1067
assign (resid 93 and name HN) (resid 92 and name HG2#) 5.500 3.7 0.0 !   mp9e20.1068
assign (resid 93 and name HN) (resid 93 and name HA) 3.400 1.6 0.0 !   mp9e20.1081
assign (resid 93 and name HN) (resid 93 and name HB1) 3.400 1.6 0.0 !   mp9e20.1073
assign (resid 93 and name HN) (resid 93 and name HB2) 5.500 3.7 0.0 !   mp9e20.1075
assign (resid 93 and name HN) (resid 94 and name HN) 3.400 1.6 0.0 !   mp9e20.1070
assign (resid 95 and name HN) (resid 93 and name HA) 5.500 3.7 0.0 !   mp9e20.1093
assign (resid 95 and name HN) (resid 94 and name HA) 2.800 1.0 0.0 !   mp9e20.1098
assign (resid 95 and name HN) (resid 94 and name HB1) 5.500 3.7 0.0 !   mp9e20.1091
assign (resid 95 and name HN) (resid 94 and name HB2) 5.500 3.7 0.0 !   mp9e20.1090
assign (resid 95 and name HN) (resid 95 and name HA) 4.000 2.2 0.0 !   mp9e20.1092
assign (resid 95 and name HN) (resid 95 and name HB2) 4.000 2.2 0.0 !   mp9e20.1085
assign (resid 95 and name HN) (resid 95 and name HD2) 5.500 3.7 0.0 !   mp9e20.1084
assign (resid 95 and name HN) (resid 95 and name HG2) 2.800 1.0 0.0 !   mp9e20.1083
assign (resid 96 and name HN) (resid 94 and name HA) 5.500 3.7 0.0 !   mp9e20.1104
assign (resid 95 and name HN) (resid 96 and name HG2) 5.500 3.7 0.0 !   mp9e20.1087
assign (resid 96 and name HN) (resid 95 and name HA) 4.000 2.2 0.0 !   mp9e20.1107
assign (resid 96 and name HN) (resid 95 and name HG2) 5.500 3.7 0.0 !   mp9e20.1110
assign (resid 95 and name HN) (resid 96 and name HN) 3.400 1.6 0.0 !   mp9e20.1100
assign (resid 96 and name HN) (resid 96 and name HA) 4.000 2.2 0.0 !   mp9e20.1106
assign (resid 96 and name HN) (resid 96 and name HB2) 4.000 2.2 0.0 !   mp9e20.1109
assign (resid 96 and name HN) (resid 96 and name HG2) 4.000 2.2 0.0 !   mp9e20.1108
assign (resid 97 and name HN) (resid 94 and name HA) 5.500 3.7 0.0 !   mp9e20.1122
assign (resid 97 and name HN) (resid 95 and name HN) 5.500 3.7 0.0 !   mp9e20.1123
assign (resid 97 and name HN) (resid 96 and name HA) 4.000 2.2 0.0 !   mp9e20.1117
assign (resid 97 and name HN) (resid 96 and name HB1) 6.000 4.2 0.0 !   mp9e20.1115
assign (resid 97 and name HN) (resid 96 and name HB2) 4.000 2.2 0.0 !   mp9e20.1113
assign (resid 96 and name HN) (resid 97 and name HN) 2.800 1.0 0.0 !   mp9e20.1103
assign (resid 97 and name HN) (resid 97 and name HA) 2.800 1.0 0.0 !   mp9e20.1121
assign (resid 97 and name HN) (resid 97 and name HB2) 4.000 2.2 0.0 !   mp9e20.1120
assign (resid 96 and name HN) (resid 98 and name HG2#) 5.500 3.7 0.0 !   mp9e20.1111
assign (resid 97 and name HN) (resid 98 and name HG2#) 5.500 3.7 0.0 !   mp9e20.1112
assign (resid 97 and name HN) (resid 98 and name HN) 3.400 1.6 0.0 !   mp9e20.1126
assign (resid 98 and name HN) (resid 98 and name HA) 5.500 3.7 0.0 !   mp9e20.1134
assign (resid 98 and name HN) (resid 98 and name HG2#) 5.500 3.7 0.0 !   mp9e20.1132
assign (resid 97 and name HN) (resid 99 and name HN) 5.500 3.7 0.0 !   mp9e20.1127
assign (resid 99 and name HN) (resid 98 and name HA) 5.500 3.7 0.0 !   mp9e20.1143
assign (resid 99 and name HN) (resid 98 and name HG2#) 5.500 3.7 0.0 !   mp9e20.1139
assign (resid 98 and name HN) (resid 99 and name HN) 5.500 3.7 0.0 !   mp9e20.1138
assign (resid 99 and name HN) (resid 99 and name HA1) 5.500 3.7 0.0 !   mp9e20.1140
assign (resid 99 and name HN) (resid 99 and name HA2) 5.500 3.7 0.0 !   mp9e20.1142
assign (resid 100 and name HN) (resid 98 and name HB) 5.500 3.7 0.0 !   mp9e20.1153
assign (resid 100 and name HN) (resid 99 and name HA1) 5.500 3.7 0.0 !   mp9e20.1150
assign (resid 100 and name HN) (resid 99 and name HA2) 3.400 1.6 0.0 !   mp9e20.1151
assign (resid 100 and name HN) (resid 99 and name HN) 3.400 1.6 0.0 !   mp9e20.1158
assign (resid 100 and name HN) (resid 100 and name HA) 5.500 3.7 0.0 !   mp9e20.1155
assign (resid 100 and name HN) (resid 100 and name HB2) 2.800 1.0 0.0 !   mp9e20.1149
!assign (resid 100 and name HN) (resid 100 and name HG1) 5.500 3.7 0.0 !   mp9e20.1147
assign (resid 100 and name HN) (resid 100 and name HG2) 5.500 3.7 0.0 !   mp9e20.1148
assign (resid 101 and name HN) (resid 100 and name HA) 2.800 1.0 0.0 !   mp9e20.1161
assign (resid 101 and name HN) (resid 100 and name HB1) 3.400 1.6 0.0 !   mp9e20.1169
assign (resid 100 and name HN) (resid 101 and name HN) 5.500 3.7 0.0 !   mp9e20.1157
assign (resid 101 and name HN) (resid 101 and name HA) 3.400 1.6 0.0 !   mp9e20.1162
assign (resid 101 and name HN) (resid 101 and name HG1#) 5.500 3.7 0.0 !   mp9e20.1171
assign (resid 102 and name HN) (resid 136 and name HG#) 5.500 3.7 0.0 !   mp9e20.1183
assign (resid 102 and name HN) (resid 101 and name HA) 2.800 1.0 0.0 !   mp9e20.1174
assign (resid 102 and name HN) (resid 101 and name HB) 4.000 2.2 0.0 !   mp9e20.1181
assign (resid 102 and name HN) (resid 101 and name HG1#) 6.000 4.2 0.0 !   mp9e20.1184
assign (resid 102 and name HN) (resid 102 and name HA) 3.400 1.6 0.0 !   mp9e20.1175
assign (resid 102 and name HN) (resid 102 and name HB1) 4.000 2.2 0.0 !   mp9e20.1178
assign (resid 102 and name HN) (resid 102 and name HB2) 4.000 2.2 0.0 !   mp9e20.1179
assign (resid 103 and name HN) (resid 102 and name HA) 2.800 1.0 0.0 !   mp9e20.1192
assign (resid 103 and name HN) (resid 102 and name HB1) 4.000 2.2 0.0 !   mp9e20.1191
assign (resid 103 and name HN) (resid 102 and name HB2) 3.400 1.6 0.0 !   mp9e20.1190
assign (resid 102 and name HN) (resid 103 and name HN) 5.500 3.7 0.0 !   mp9e20.1172
assign (resid 103 and name HN) (resid 103 and name HA) 3.400 1.6 0.0 !   mp9e20.1189
assign (resid 103 and name HN) (resid 103 and name HB) 4.000 2.2 0.0 !   mp9e20.1188
assign (resid 103 and name HN) (resid 103 and name HG1#) 4.000 2.2 0.0 !   mp9e20.1185
assign (resid 104 and name HN) (resid 102 and name HA) 5.500 3.7 0.0 !   mp9e20.1203
assign (resid 104 and name HN) (resid 102 and name HB1) 5.500 3.7 0.0 !   mp9e20.1202
assign (resid 104 and name HN) (resid 102 and name HB2) 5.500 3.7 0.0 !   mp9e20.1201
assign (resid 104 and name HN) (resid 103 and name HB) 4.000 2.2 0.0 !   mp9e20.1198
assign (resid 104 and name HN) (resid 103 and name HG1#) 5.500 3.7 0.0 !   mp9e20.1196
assign (resid 103 and name HN) (resid 104 and name HN) 3.400 1.6 0.0 !   mp9e20.1194
assign (resid 104 and name HN) (resid 104 and name HA1) 2.800 1.0 0.0 !   mp9e20.1200
assign (resid 104 and name HN) (resid 104 and name HA2) 4.000 2.2 0.0 !   mp9e20.1199
assign (resid 102 and name HN) (resid 105 and name HB1) 5.500 3.7 0.0 !   mp9e20.1182
assign (resid 102 and name HN) (resid 105 and name HB2) 5.500 3.7 0.0 !   mp9e20.1180
assign (resid 105 and name HN) (resid 102 and name HA) 5.500 3.7 0.0 !   mp9e20.1214
assign (resid 105 and name HN) (resid 102 and name HB2) 5.500 3.7 0.0 !   mp9e20.1212
assign (resid 102 and name HN) (resid 105 and name HN) 5.500 3.7 0.0 !   mp9e20.1173
assign (resid 105 and name HN) (resid 103 and name HG1#) 6.000 4.2 0.0 !   mp9e20.1206
assign (resid 105 and name HN) (resid 103 and name HN) 5.500 3.7 0.0 !   mp9e20.1216
assign (resid 105 and name HN) (resid 104 and name HA1) 3.400 1.6 0.0 !   mp9e20.1211
assign (resid 105 and name HN) (resid 104 and name HA2) 4.000 2.2 0.0 !   mp9e20.1210
assign (resid 104 and name HN) (resid 105 and name HN) 3.400 1.6 0.0 !   mp9e20.1204
assign (resid 105 and name HN) (resid 105 and name HA) 4.000 2.2 0.0 !   mp9e20.1213
assign (resid 105 and name HN) (resid 105 and name HB1) 2.800 1.0 0.0 !   mp9e20.1208
assign (resid 105 and name HN) (resid 105 and name HB2) 2.800 1.0 0.0 !   mp9e20.1209
assign (resid 106 and name HN) (resid 90 and name HE2) 5.500 3.7 0.0 !   mp9e20.1236
assign (resid 106 and name HN) (resid 103 and name HA) 5.500 3.7 0.0 !   mp9e20.1231
assign (resid 105 and name HN) (resid 106 and name HB1) 5.500 3.7 0.0 !   mp9e20.1207
assign (resid 106 and name HN) (resid 105 and name HB2) 4.000 2.2 0.0 !   mp9e20.1230
assign (resid 105 and name HN) (resid 106 and name HN) 3.4800 1.6 0.0 !   mp9e20.1215
assign (resid 106 and name HN) (resid 106 and name HA) 4.000 2.2 0.0 !   mp9e20.1232
assign (resid 106 and name HN) (resid 106 and name HB1) 2.800 1.0 0.0 !   mp9e20.1226
assign (resid 106 and name HN) (resid 106 and name HB2) 2.800 1.0 0.0 !   mp9e20.1228
assign (resid 106 and name HN) (resid 106 and name HD1#) 5.500 3.7 0.0 !   mp9e20.1220
assign (resid 106 and name HN) (resid 106 and name HD2#) 5.500 3.7 0.0 !   mp9e20.1221
assign (resid 106 and name HN) (resid 106 and name HG) 6.000 4.2 0.0 !   mp9e20.1227
!assign (resid 107 and name HN) (resid 103 and name HG2#) 5.500 3.7 0.0 !   mp9e20.826
assign (resid 107 and name HN) (resid 106 and name HA) 5.500 3.7 0.0 !   mp9e20.834
assign (resid 106 and name HN) (resid 107 and name HN) 3.400 1.6 0.0 !   mp9e20.1238
assign (resid 108 and name HN) (resid 105 and name HA) 3.400 1.6 0.0 !   mp9e20.1242
assign (resid 108 and name HN) (resid 106 and name HA) 6.000 4.2 0.0 !   mp9e20.1243
assign (resid 108 and name HN) (resid 107 and name HA) 5.500 3.7 0.0 !   mp9e20.1245
assign (resid 107 and name HN) (resid 108 and name HN) 3.400 1.6 0.0 !   mp9e20.842
assign (resid 108 and name HN) (resid 108 and name HA) 4.000 2.2 0.0 !   mp9e20.1244
assign (resid 108 and name HN) (resid 108 and name HB2) 2.800 1.0 0.0 !   mp9e20.1246
assign (resid 108 and name HN) (resid 108 and name HD1) 5.500 3.7 0.0 !   mp9e20.1241
assign (resid 90 and name HN) (resid 109 and name HE#) 5.500 3.7 0.0 !   mp9e20.1042
assign (resid 109 and name HN) (resid 105 and name HA) 5.500 3.7 0.0 !   mp9e20.1254
assign (resid 109 and name HN) (resid 108 and name HA) 4.000 2.2 0.0 !   mp9e20.1252
assign (resid 109 and name HN) (resid 108 and name HB1) 2.800 1.0 0.0 !   mp9e20.1250
assign (resid 109 and name HN) (resid 108 and name HD2) 5.500 3.7 0.0 !   mp9e20.1257
!assign (resid 109 and name HN) (resid 108 and name HE2) 5.500 3.7 0.0 !   mp9e20.1382
assign (resid 109 and name HN) (resid 108 and name HN) 3.400 1.6 0.0 !   mp9e20.1262
assign (resid 109 and name HN) (resid 109 and name HA) 4.000 2.2 0.0 !   mp9e20.1251
assign (resid 109 and name HN) (resid 109 and name HB1) 4.000 2.2 0.0 !   mp9e20.1248
assign (resid 109 and name HN) (resid 109 and name HG1) 2.800 1.0 0.0 !   mp9e20.1249
!assign (resid 110 and name HN) (resid 106 and name HD2#) 5.500 3.7 0.0 !   mp9e20.1263
assign (resid 110 and name HN) (resid 107 and name HA) 5.500 3.7 0.0 !   mp9e20.1269
assign (resid 110 and name HN) (resid 109 and name HA) 5.500 3.7 0.0 !   mp9e20.1270
assign (resid 110 and name HN) (resid 109 and name HB1) 4.000 2.2 0.0 !   mp9e20.1267
assign (resid 110 and name HN) (resid 109 and name HB2) 2.800 1.0 0.0 !   mp9e20.1268
assign (resid 110 and name HN) (resid 110 and name HA) 3.400 1.6 0.0 !   mp9e20.1271
assign (resid 110 and name HN) (resid 110 and name HB2) 3.400 1.6 0.0 !   mp9e20.1266
assign (resid 110 and name HN) (resid 110 and name HD1#) 6.000 4.2 0.0 !   mp9e20.1264
assign (resid 111 and name HN) (resid 112 and name HA1) 5.500 3.7 0.0 !   mp9e20.1286
assign (resid 111 and name HN) (resid 109 and name HA) 4.000 2.2 0.0 !   mp9e20.1285
assign (resid 111 and name HN) (resid 107 and name HA) 4.000 2.2 0.0 !   mp9e20.1285
assign (resid 110 and name HN) (resid 111 and name HA) 5.500 3.7 0.0 !   mp9e20.1272
assign (resid 110 and name HN) (resid 109 and name HE#) 5.500 3.7 0.0 !   mp9e20.1265
assign (resid 111 and name HN) (resid 110 and name HA) 4.000 2.2 0.0 !   mp9e20.1284
assign (resid 111 and name HN) (resid 110 and name HB1) 3.400 1.6 0.0 !   mp9e20.1287
assign (resid 111 and name HN) (resid 110 and name HB2) 5.500 3.7 0.0 !   mp9e20.1288
assign (resid 110 and name HN) (resid 111 and name HN) 3.400 1.6 0.0 !   mp9e20.1275
assign (resid 111 and name HN) (resid 111 and name HA) 4.000 2.2 0.0 !   mp9e20.1283
assign (resid 111 and name HN) (resid 111 and name HG2#) 5.500 3.7 0.0 !   mp9e20.1289
assign (resid 112 and name HN) (resid 109 and name HA) 5.500 3.7 0.0 !   mp9e20.1296
assign (resid 112 and name HN) (resid 109 and name HB#) 5.500 3.7 0.0 !   mp9e20.1300
assign (resid 112 and name HN) (resid 110 and name HN) 5.500 3.7 0.0 !   mp9e20.1293
assign (resid 112 and name HN) (resid 110 and name HB#) 5.500 3.7 0.0 !   mp9e20.1293
assign (resid 112 and name HN) (resid 111 and name HA) 4.000 2.2 0.0 !   mp9e20.1294
assign (resid 112 and name HN) (resid 112 and name HA1) 2.800 1.0 0.0 !   mp9e20.1297
assign (resid 112 and name HN) (resid 112 and name HA2) 4.000 2.2 0.0 !   mp9e20.1295
assign (resid 112 and name HN) (resid 113 and name HD*) 5.500 3.7 0.0 !   mp9e20.1299
!assign (resid 112 and name HN) (resid 113 and name HG) 5.500 3.7 0.0 !   mp9e20.1307
assign (resid 113 and name HN) (resid 112 and name HA1) 3.400 1.6 0.0 !   mp9e20.1312
assign (resid 113 and name HN) (resid 112 and name HA2) 3.400 1.6 0.0 !   mp9e20.1311
assign (resid 112 and name HN) (resid 113 and name HN) 3.400 1.6 0.0 !   mp9e20.1292
assign (resid 113 and name HN) (resid 113 and name HA) 3.400 1.6 0.0 !   mp9e20.1310
assign (resid 113 and name HN) (resid 113 and name HD2#) 6.000 4.2 0.0 !   mp9e20.1318
assign (resid 114 and name HN) (resid 113 and name HA) 3.400 1.6 0.0 !   mp9e20.1324
assign (resid 114 and name HN) (resid 113 and name HB1) 5.500 3.7 0.0 !   mp9e20.1320
assign (resid 114 and name HN) (resid 113 and name HB2) 5.500 3.7 0.0 !   mp9e20.1321
assign (resid 114 and name HN) (resid 113 and name HD2#) 5.500 3.7 0.0 !   mp9e20.1319
assign (resid 113 and name HN) (resid 114 and name HN) 5.500 3.7 0.0 !   mp9e20.1309
assign (resid 114 and name HN) (resid 114 and name HA1) 4.000 2.2 0.0 !   mp9e20.1323
assign (resid 114 and name HN) (resid 114 and name HA2) 2.800 1.0 0.0 !   mp9e20.1322
assign (resid 115 and name HN) (resid 113 and name HB1) 4.000 2.2 0.0 !   mp9e20.1320
assign (resid 115 and name HN) (resid 86 and name HZ) 6.000 4.2 0.0 !   mp9e20.1320
assign (resid 115 and name HN) (resid 114 and name HA1) 3.400 1.6 0.0 !   mp9e20.1332
assign (resid 115 and name HN) (resid 114 and name HA2) 4.000 2.2 0.0 !   mp9e20.1333
assign (resid 115 and name HN) (resid 115 and name HA) 4.000 2.2 0.0 !   mp9e20.1334
assign (resid 115 and name HN) (resid 115 and name HB2) 3.400 1.6 0.0 !   mp9e20.1331
assign (resid 112 and name HN) (resid 111 and name HG2#) 5.500 3.7 0.0 !   mp9e20.1298
assign (resid 116 and name HN) (resid 115 and name HA) 2.800 1.0 0.0 !   mp9e20.1346
assign (resid 116 and name HN) (resid 116 and name HA) 2.800 1.0 0.0 !   mp9e20.1345
assign (resid 116 and name HN) (resid 116 and name HB2) 2.800 1.0 0.0 !   mp9e20.1343
assign (resid 116 and name HN) (resid 116 and name HG1) 3.400 1.6 0.0 !   mp9e20.1342
assign (resid 117 and name HN) (resid 116 and name HA) 2.800 1.0 0.0 !   mp9e20.1354
assign (resid 116 and name HN) (resid 117 and name HN) 5.500 3.7 0.0 !   mp9e20.1347
assign (resid 117 and name HN) (resid 117 and name HA) 3.400 1.6 0.0 !   mp9e20.1355
assign (resid 117 and name HN) (resid 117 and name HD1#) 5.500 3.7 0.0 !   mp9e20.1353
assign (resid 117 and name HN) (resid 117 and name HG) 2.800 1.0 0.0 !   mp9e20.1351
assign (resid 118 and name HN) (resid 117 and name HA) 2.800 1.0 0.0 !   mp9e20.713
assign (resid 118 and name HN) (resid 117 and name HD2#) 5.500 3.7 0.0 !   mp9e20.698
assign (resid 118 and name HN) (resid 117 and name HG) 5.500 3.7 0.0 !   mp9e20.701
assign (resid 117 and name HN) (resid 118 and name HN) 5.500 3.7 0.0 !   mp9e20.1358
assign (resid 118 and name HN) (resid 118 and name HA) 5.500 3.7 0.0 !   mp9e20.711
assign (resid 119 and name HN) (resid 118 and name HA) 2.800 1.0 0.0 !   mp9e20.1362
assign (resid 119 and name HN) (resid 118 and name HB) 4.000 2.2 0.0 !   mp9e20.1361
assign (resid 119 and name HN) (resid 118 and name HG2#) 6.000 4.2 0.0 !   mp9e20.1368
assign (resid 119 and name HN) (resid 119 and name HA) 4.000 2.2 0.0 !   mp9e20.1363
assign (resid 119 and name HN) (resid 119 and name HB1) 2.800 1.0 0.0 !   mp9e20.1366
assign (resid 119 and name HN) (resid 119 and name HB2) 4.000 2.2 0.0 !   mp9e20.1367
assign (resid 120 and name HN) (resid 118 and name HB) 3.400 1.6 0.0 !   mp9e20.1383
assign (resid 120 and name HN) (resid 119 and name HB1) 3.400 1.6 0.0 !   mp9e20.1384
assign (resid 119 and name HN) (resid 120 and name HN) 3.400 1.6 0.0 !   mp9e20.1359
assign (resid 120 and name HN) (resid 120 and name HB#) 2.800 1.0 0.0 !   mp9e20.1385
assign (resid 118 and name HN) (resid 121 and name HB1) 5.500 3.7 0.0 !   mp9e20.703
assign (resid 121 and name HN) (resid 118 and name HB) 4.000 2.2 0.0 !   mp9e20.1394
assign (resid 121 and name HN) (resid 118 and name HN) 4.000 2.2 0.0 !   mp9e20.1392
assign (resid 119 and name HN) (resid 121 and name HN) 5.500 3.7 0.0 !   mp9e20.1360
assign (resid 121 and name HN) (resid 120 and name HA) 4.000 2.2 0.0 !   mp9e20.1395
assign (resid 121 and name HN) (resid 120 and name HB#) 3.400 1.6 0.0 !   mp9e20.1406
assign (resid 120 and name HN) (resid 121 and name HN) 4.000 2.2 0.0 !   mp9e20.1381
assign (resid 121 and name HN) (resid 121 and name HA) 3.400 1.6 0.0 !   mp9e20.1396
assign (resid 121 and name HN) (resid 121 and name HB1) 3.400 1.6 0.0 !   mp9e20.1403
assign (resid 121 and name HN) (resid 121 and name HB2) 4.000 2.2 0.0 !   mp9e20.1402
assign (resid 121 and name HN) (resid 121 and name HG2) 4.000 2.2 0.0 !   mp9e20.1401
!assign (resid 111 and name HN) (resid 117 and name HD1#) 5.500 3.7 0.0 !   mp9e20.1290
assign (resid 122 and name HN) (resid 117 and name HB1) 4.000 2.2 0.0 !   mp9e20.1413
assign (resid 119 and name HN) (resid 122 and name HG2#) 5.500 3.7 0.0 !   mp9e20.1369
assign (resid 122 and name HN) (resid 119 and name HA) 4.000 2.2 0.0 !   mp9e20.1410
assign (resid 121 and name HN) (resid 122 and name HG2#) 5.500 3.7 0.0 !   mp9e20.1404
assign (resid 122 and name HN) (resid 121 and name HA) 5.500 3.7 0.0 !   mp9e20.1409
assign (resid 122 and name HN) (resid 121 and name HB1) 4.000 2.2 0.0 !   mp9e20.1330
assign (resid 122 and name HN) (resid 121 and name HB2) 5.500 3.7 0.0 !   mp9e20.1416
assign (resid 122 and name HN) (resid 121 and name HN) 3.400 1.6 0.0 !   mp9e20.1418
assign (resid 122 and name HN) (resid 122 and name HA) 3.400 1.6 0.0 !   mp9e20.1407
assign (resid 122 and name HN) (resid 122 and name HB) 4.000 2.2 0.0 !   mp9e20.1414
assign (resid 122 and name HN) (resid 122 and name HG1#) 4.000 2.2 0.0 !   mp9e20.1412
assign (resid 122 and name HN) (resid 122 and name HG2#) 2.800 1.0 0.0 !   mp9e20.1411
assign (resid 121 and name HN) (resid 124 and name HN) 5.500 3.7 0.0 !   mp9e20.1393
assign (resid 124 and name HN) (resid 123 and name HA) 4.000 2.2 0.0 !   mp9e20.1427
assign (resid 124 and name HN) (resid 123 and name HB1) 2.800 1.0 0.0 !   mp9e20.1425
assign (resid 124 and name HN) (resid 123 and name HB2) 4.000 2.2 0.0 !   mp9e20.1424
assign (resid 124 and name HN) (resid 123 and name HN) 2.800 1.0 0.0 !   mp9e20.1429
assign (resid 124 and name HN) (resid 124 and name HA) 4.000 2.2 0.0 !   mp9e20.1426
assign (resid 124 and name HN) (resid 124 and name HB2) 4.000 2.2 0.0 !   mp9e20.1419
assign (resid 124 and name HN) (resid 124 and name HG2) 2.800 1.0 0.0 !   mp9e20.1423
assign (resid 125 and name HN) (resid 122 and name HA) 5.500 3.7 0.0 !   mp9e20.1432
assign (resid 125 and name HN) (resid 123 and name HN) 5.500 3.7 0.0 !   mp9e20.1444
assign (resid 125 and name HN) (resid 124 and name HB1) 4.000 2.2 0.0 !   mp9e20.1430
assign (resid 125 and name HN) (resid 124 and name HN) 3.400 1.6 0.0 !   mp9e20.1443
assign (resid 125 and name HN) (resid 125 and name HA) 4.000 2.2 0.0 !   mp9e20.1442
assign (resid 125 and name HN) (resid 125 and name HB1) 3.400 1.6 0.0 !   mp9e20.1431
assign (resid 125 and name HN) (resid 125 and name HD2#) 3.400 1.6 0.0 !   mp9e20.1441
assign (resid 127 and name HN) (resid 126 and name HN) 2.800 1.0 0.0 !   mp9e20.181
assign (resid 128 and name HN) (resid 127 and name HB2) 5.500 3.7 0.0 !   mp9e20.1452
assign (resid 127 and name HN) (resid 128 and name HN) 5.500 3.7 0.0 !   mp9e20.180
assign (resid 128 and name HN) (resid 128 and name HA1) 2.800 1.0 0.0 !   mp9e20.1448
assign (resid 128 and name HN) (resid 128 and name HA2) 4.000 2.2 0.0 !   mp9e20.1449
!assign (resid 129 and name HN) (resid 126 and name HD2#) 5.500 3.7 0.0 !   mp9e20.1463
assign (resid 129 and name HN) (resid 128 and name HA2) 4.000 2.2 0.0 !   mp9e20.1455
assign (resid 128 and name HN) (resid 129 and name HN) 3.400 1.6 0.0 !   mp9e20.1445
assign (resid 129 and name HN) (resid 129 and name HA) 4.000 2.2 0.0 !   mp9e20.1456
assign (resid 129 and name HN) (resid 129 and name HB) 2.800 1.0 0.0 !   mp9e20.1457
assign (resid 129 and name HN) (resid 129 and name HG1#) 5.500 3.7 0.0 !   mp9e20.1459
assign (resid 129 and name HN) (resid 129 and name HG2#) 5.500 3.7 0.0 !   mp9e20.1458
assign (resid 130 and name HN) (resid 129 and name HA) 2.800 1.0 0.0 !   mp9e20.1466
assign (resid 130 and name HN) (resid 129 and name HB) 5.500 3.7 0.0 !   mp9e20.1469
assign (resid 130 and name HN) (resid 129 and name HG1#) 5.500 3.7 0.0 !   mp9e20.1472
assign (resid 130 and name HN) (resid 129 and name HG2#) 5.500 3.7 0.0 !   mp9e20.1471
assign (resid 129 and name HN) (resid 130 and name HN) 5.500 3.7 0.0 !   mp9e20.1454
assign (resid 130 and name HN) (resid 130 and name HB1) 2.800 1.0 0.0 !   mp9e20.1470
assign (resid 131 and name HN) (resid 130 and name HA) 2.800 1.0 0.0 !   mp9e20.1478
assign (resid 130 and name HN) (resid 131 and name HN) 5.500 3.7 0.0 !   mp9e20.1464
assign (resid 131 and name HN) (resid 131 and name HB) 4.000 2.2 0.0 !   mp9e20.1479
assign (resid 131 and name HN) (resid 131 and name HG2#) 3.400 1.6 0.0 !   mp9e20.1480
assign (resid 132 and name HN) (resid 131 and name HA) 2.800 1.0 0.0 !   mp9e20.1488
assign (resid 132 and name HN) (resid 131 and name HB) 5.500 3.7 0.0 !   mp9e20.1485
assign (resid 131 and name HN) (resid 132 and name HN) 5.500 3.7 0.0 !   mp9e20.1476
assign (resid 132 and name HN) (resid 132 and name HA) 4.000 2.2 0.0 !   mp9e20.1489
assign (resid 132 and name HN) (resid 132 and name HB1) 4.000 2.2 0.0 !   mp9e20.1486
assign (resid 132 and name HN) (resid 132 and name HB2) 3.400 1.6 0.0 !   mp9e20.1487
assign (resid 133 and name HN) (resid 132 and name HA) 4.000 2.2 0.0 !   mp9e20.1501
assign (resid 133 and name HN) (resid 132 and name HB1) 3.400 1.6 0.0 !   mp9e20.1493
assign (resid 133 and name HN) (resid 132 and name HB2) 3.400 1.6 0.0 !   mp9e20.1495
assign (resid 133 and name HN) (resid 132 and name HN) 5.500 3.7 0.0 !   mp9e20.1504
assign (resid 133 and name HN) (resid 133 and name HA) 5.500 3.7 0.0 !   mp9e20.1500
assign (resid 133 and name HN) (resid 133 and name HB1) 3.400 1.6 0.0 !   mp9e20.1498
assign (resid 135 and name HN) (resid 131 and name HB) 6.000 4.2 0.0 !   mp9e20.1507
assign (resid 135 and name HN) (resid 131 and name HG2#) 4.000 2.2 0.0 !   mp9e20.1505
assign (resid 135 and name HN) (resid 132 and name HA) 5.500 3.7 0.0 !   mp9e20.1517
assign (resid 132 and name HN) (resid 135 and name HN) 5.500 3.7 0.0 !   mp9e20.1491
assign (resid 135 and name HN) (resid 133 and name HB2) 5.500 3.7 0.0 !   mp9e20.1514
assign (resid 135 and name HN) (resid 134 and name HA) 3.400 1.6 0.0 !   mp9e20.1520
assign (resid 135 and name HN) (resid 134 and name HB2) 5.500 3.7 0.0 !   mp9e20.1512
assign (resid 135 and name HN) (resid 135 and name HA1) 4.000 2.2 0.0 !   mp9e20.1515
assign (resid 135 and name HN) (resid 135 and name HA2) 2.800 1.0 0.0 !   mp9e20.1513
assign (resid 103 and name HN) (resid 136 and name HA) 4.000 2.2 0.0 !   mp9e20.1193
assign (resid 132 and name HN) (resid 136 and name HN) 5.500 3.7 0.0 !   mp9e20.1490
assign (resid 135 and name HN) (resid 136 and name HG1) 5.500 3.7 0.0 !   mp9e20.1511
assign (resid 135 and name HN) (resid 136 and name HN) 3.400 1.6 0.0 !   mp9e20.1521
assign (resid 137 and name HN) (resid 100 and name HA) 5.500 3.7 0.0 !   mp9e20.1533
assign (resid 101 and name HN) (resid 137 and name HN) 5.500 3.7 0.0 !   mp9e20.212
assign (resid 137 and name HN) (resid 102 and name HA) 5.500 3.7 0.0 !   mp9e20.1531
assign (resid 137 and name HN) (resid 136 and name HN) 5.500 3.7 0.0 !   mp9e20.1534
!assign (resid 131 and name HN) (resid 137 and name HD1#) 5.500 3.7 0.0 !   mp9e20.1481
assign (resid 132 and name HN) (resid 137 and name HD11) 4.000 2.2 0.0 !   mp9e20.1483
assign (resid 132 and name HN) (resid 137 and name HD1#) 5.500 3.7 0.0 !   mp9e20.1482
assign (resid 137 and name HN) (resid 136 and name HA) 2.800 1.0 0.0 !   mp9e20.1532
assign (resid 137 and name HN) (resid 136 and name HB1) 3.400 1.6 0.0 !   mp9e20.1528
assign (resid 137 and name HN) (resid 136 and name HB2) 5.500 3.7 0.0 !   mp9e20.1529
assign (resid 137 and name HN) (resid 137 and name HA) 5.500 3.7 0.0 !   mp9e20.1530
assign (resid 137 and name HN) (resid 137 and name HB) 3.400 1.6 0.0 !   mp9e20.1527
assign (resid 137 and name HN) (resid 137 and name HD1#) 5.500 3.7 0.0 !   mp9e20.1525
assign (resid 137 and name HN) (resid 137 and name HG11) 5.500 3.7 0.0 !   mp9e20.1526
assign (resid 100 and name HN) (resid 138 and name HA) 5.500 3.7 0.0 !   mp9e20.1154
assign (resid 138 and name HN) (resid 131 and name HA) 5.500 3.7 0.0 !   mp9e20.1541
assign (resid 138 and name HN) (resid 137 and name HA) 2.800 1.0 0.0 !   mp9e20.1542
assign (resid 138 and name HN) (resid 137 and name HB) 4.000 2.2 0.0 !   mp9e20.1538
assign (resid 138 and name HN) (resid 137 and name HG11) 5.500 3.7 0.0 !   mp9e20.1537
assign (resid 138 and name HN) (resid 137 and name HG2#) 5.500 3.7 0.0 !   mp9e20.1536
assign (resid 138 and name HN) (resid 137 and name HN) 5.500 3.7 0.0 !   mp9e20.1545
assign (resid 138 and name HN) (resid 138 and name HA) 3.400 1.6 0.0 !   mp9e20.1543
assign (resid 138 and name HN) (resid 138 and name HB1) 2.800 1.0 0.0 !   mp9e20.1539
assign (resid 138 and name HN) (resid 138 and name HB2) 4.000 2.2 0.0 !   mp9e20.1540
assign (resid 91 and name HN) (resid 139 and name HE1) 5.500 3.7 0.0 !   mp9e20.1054
assign (resid 99 and name HN) (resid 139 and name HE2) 5.500 3.7 0.0 !   mp9e20.1144
assign (resid 100 and name HN) (resid 139 and name HE2) 5.500 3.7 0.0 !   mp9e20.1156
assign (resid 139 and name HN) (resid 100 and name HA) 5.500 3.7 0.0 !   mp9e20.1557
assign (resid 101 and name HN) (resid 136 and name HB2) 5.500 3.7 0.0 !   mp9e20.1164
assign (resid 101 and name HN) (resid 139 and name HD2) 5.500 3.7 0.0 !   mp9e20.1160
!assign (resid 139 and name HN) (resid 101 and name HG1#) 5.500 3.7 0.0 !   mp9e20.1555
assign (resid 139 and name HN) (resid 138 and name HA) 2.800 1.0 0.0 !   mp9e20.1556
assign (resid 138 and name HN) (resid 139 and name HN) 5.500 3.7 0.0 !   mp9e20.1544
assign (resid 139 and name HN) (resid 139 and name HD2) 3.400 1.6 0.0 !   mp9e20.1558
assign (resid 140 and name HN) (resid 138 and name HA) 5.500 3.7 0.0 !   mp9e20.1564
assign (resid 140 and name HN) (resid 139 and name HD1) 5.500 3.7 0.0 !   mp9e20.1565
assign (resid 140 and name HN) (resid 139 and name HN) 3.400 1.6 0.0 !   mp9e20.1567
assign (resid 140 and name HN) (resid 140 and name HA) 2.800 1.0 0.0 !   mp9e20.1563
assign (resid 140 and name HN) (resid 140 and name HB2) 2.800 1.0 0.0 !   mp9e20.1562
assign (resid 140 and name HN) (resid 140 and name HG1) 3.400 1.6 0.0 !   mp9e20.1561
assign (resid 140 and name HN) (resid 141 and name HN) 3.400 1.6 0.0 !   mp9e20.1568
assign (resid 141 and name HN) (resid 141 and name HA) 4.000 2.2 0.0 !   mp9e20.1573
assign (resid 141 and name HN) (resid 141 and name HB1) 4.000 2.2 0.0 !   mp9e20.1571
assign (resid 141 and name HN) (resid 141 and name HB2) 4.000 2.2 0.0 !   mp9e20.1572
assign (resid 141 and name HN) (resid 141 and name HG2) 3.400 1.6 0.0 !   mp9e20.1569
assign (resid 142 and name HN) (resid 137 and name HG2#) 5.500 3.7 0.0 !   mp9e20.1576
assign (resid 142 and name HN) (resid 139 and name HN) 5.500 3.7 0.0 !   mp9e20.1585
assign (resid 142 and name HN) (resid 141 and name HA) 5.500 3.7 0.0 !   mp9e20.1581
assign (resid 142 and name HN) (resid 141 and name HB2) 3.400 1.6 0.0 !   mp9e20.1578
assign (resid 142 and name HN) (resid 142 and name HA) 4.000 2.2 0.0 !   mp9e20.1580
assign (resid 142 and name HN) (resid 142 and name HD2) 6.000 4.2 0.0 !   mp9e20.1583
assign (resid 90 and name HN) (resid 143 and name HD1#) 5.500 3.7 0.0 !   mp9e20.1043
assign (resid 142 and name HN) (resid 143 and name HG2#) 5.500 3.7 0.0 !   mp9e20.1577
assign (resid 142 and name HN) (resid 143 and name HN) 3.400 1.6 0.0 !   mp9e20.1586
assign (resid 144 and name HN) (resid 142 and name HB1) 5.500 3.7 0.0 !   mp9e20.1595
assign (resid 144 and name HN) (resid 142 and name HN) 5.500 3.7 0.0 !   mp9e20.1601
assign (resid 144 and name HN) (resid 143 and name HA) 5.500 3.7 0.0 !   mp9e20.1596
assign (resid 144 and name HN) (resid 143 and name HG2#) 5.500 3.7 0.0 !   mp9e20.1590
assign (resid 144 and name HN) (resid 143 and name HN) 2.800 1.0 0.0 !   mp9e20.1598
assign (resid 144 and name HN) (resid 144 and name HA) 4.000 2.2 0.0 !   mp9e20.1597
assign (resid 144 and name HN) (resid 144 and name HB2) 2.800 1.0 0.0 !   mp9e20.1591
assign (resid 144 and name HN) (resid 144 and name HG1) 5.500 3.7 0.0 !   mp9e20.1592
assign (resid 144 and name HN) (resid 144 and name HG2) 5.500 3.7 0.0 !   mp9e20.1594
assign (resid 145 and name HN) (resid 142 and name HA) 5.500 3.7 0.0 !   mp9e20.1606
assign (resid 145 and name HN) (resid 144 and name HA) 4.000 2.2 0.0 !   mp9e20.1607
assign (resid 145 and name HN) (resid 144 and name HB2) 2.800 1.0 0.0 !   mp9e20.1610
assign (resid 145 and name HN) (resid 144 and name HN) 2.800 1.0 0.0 !   mp9e20.1603
assign (resid 145 and name HN) (resid 145 and name HA) 2.800 1.0 0.0 !   mp9e20.1605
assign (resid 145 and name HN) (resid 145 and name HB1) 2.800 1.0 0.0 !   mp9e20.1608
assign (resid 145 and name HN) (resid 145 and name HB2) 2.800 1.0 0.0 !   mp9e20.1609
assign (resid 146 and name HN) (resid 142 and name HA) 5.500 3.7 0.0 !   mp9e20.1624
assign (resid 144 and name HN) (resid 146 and name HN) 5.500 3.7 0.0 !   mp9e20.1599
assign (resid 145 and name HN) (resid 146 and name HB) 5.500 3.7 0.0 !   mp9e20.1612
assign (resid 145 and name HN) (resid 146 and name HG2#) 5.500 3.7 0.0 !   mp9e20.1613
assign (resid 146 and name HN) (resid 145 and name HA) 5.500 3.7 0.0 !   mp9e20.1625
assign (resid 146 and name HN) (resid 145 and name HB1) 5.500 3.7 0.0 !   mp9e20.1618
assign (resid 146 and name HN) (resid 145 and name HB2) 5.500 3.7 0.0 !   mp9e20.1617
assign (resid 145 and name HN) (resid 146 and name HN) 3.400 1.6 0.0 !   mp9e20.1604
assign (resid 146 and name HN) (resid 146 and name HA) 3.400 1.6 0.0 !   mp9e20.1620
assign (resid 146 and name HN) (resid 146 and name HB) 4.000 2.2 0.0 !   mp9e20.1616
assign (resid 146 and name HN) (resid 146 and name HG2#) 3.400 1.6 0.0 !   mp9e20.1615
assign (resid 147 and name HN) (resid 86 and name HD1) 6.000 4.2 0.0 !   mp9e20.1648
assign (resid 147 and name HN) (resid 143 and name HA) 5.500 3.7 0.0 !   mp9e20.1635
assign (resid 144 and name HN) (resid 147 and name HN) 5.500 3.7 0.0 !   mp9e20.1600
assign (resid 145 and name HN) (resid 147 and name HN) 6.0000 4.2 0.0 !   mp9e20.1602
assign (resid 147 and name HN) (resid 146 and name HA) 5.500 3.7 0.0 !   mp9e20.1636
assign (resid 146 and name HN) (resid 147 and name HN) 3.400 1.6 0.0 !   mp9e20.1627
assign (resid 147 and name HN) (resid 147 and name HA) 3.400 1.6 0.0 !   mp9e20.1641
assign (resid 147 and name HN) (resid 147 and name HB1) 4.000 2.2 0.0 !   mp9e20.1634
assign (resid 147 and name HN) (resid 147 and name HB2) 2.800 1.0 0.0 !   mp9e20.1633
assign (resid 147 and name HN) (resid 147 and name HD1#) 6.000 4.2 0.0 !   mp9e20.1631
assign (resid 148 and name HN) (resid 144 and name HA) 5.500 3.7 0.0 !   mp9e20.1654
assign (resid 145 and name HN) (resid 148 and name HG1) 6.000 4.2 0.0 !   mp9e20.1611
assign (resid 148 and name HN) (resid 145 and name HN) 5.500 3.7 0.0 !   mp9e20.1651
assign (resid 148 and name HN) (resid 146 and name HN) 4.000 2.2 0.0 !   mp9e20.1650
assign (resid 148 and name HN) (resid 147 and name HA) 3.400 1.6 0.0 !   mp9e20.1653
assign (resid 148 and name HN) (resid 147 and name HB2) 3.400 1.6 0.0 !   mp9e20.1660
assign (resid 148 and name HN) (resid 147 and name HD1#) 5.500 3.7 0.0 !   mp9e20.1661
assign (resid 147 and name HN) (resid 148 and name HN) 3.400 1.6 0.0 !   mp9e20.1643
assign (resid 148 and name HN) (resid 148 and name HA) 4.000 2.2 0.0 !   mp9e20.1652
assign (resid 148 and name HN) (resid 148 and name HB2) 4.000 2.2 0.0 !   mp9e20.1658
assign (resid 148 and name HN) (resid 148 and name HD1) 5.500 3.7 0.0 !   mp9e20.1655
assign (resid 148 and name HN) (resid 148 and name HD2) 5.500 3.7 0.0 !   mp9e20.1657
assign (resid 148 and name HN) (resid 148 and name HG1) 4.000 2.20 0.0 !   mp9e20.1659
!
!assign (resid 89 and name HN) (resid 113 and name HD1#) 5.500 3.7 0.0 !   mp9e20.1550
assign (resid 90 and name HN) (resid 86 and name HA) 5.500 3.7 0.0 !   mp9e20.1550
assign (resid 90 and name HN) (resid 87 and name HA) 4.000 2.2 0.0 !   mp9e20.1550
assign (resid 103 and name HN) (resid 137 and name HD1#) 4.000 2.2 0.0 !   mp9e20.1550
assign (resid 103 and name HN) (resid 136 and name HG#) 5.500 3.7 0.0 !   mp9e20.1550
!assign (resid 106 and name HN) (resid 103 and name HG1#) 5.500 3.7 0.0 !   mp9e20.1550
!assign (resid 140 and name HN) (resid 142 and name HE2) 5.500 3.7 0.0 !   mp9e20.1550
assign (resid 141 and name HN) (resid 143 and name HN) 4.000 2.2 0.0 !   mp9e20.1550
!
assign (resid 82 and name HN) (resid 84 and name HB2) 4.000 2.2 0.0 !   mp9e20.1550

ALIPHATIC NOE:
!assign (resid 35 and name HA1) (resid 36 and name HN) 6.000 4.2 0.0 !   mp001-65_10.168
!assign (resid 20 and name HA1) (resid 61 and name HB1) 6.000 4.2 0.0 !   mp001-65_10.165
assign (resid 81 and name HB#) (resid 81 and name HA) 6.000 4.2 0.0 !   mp001-65_10.53
assign (resid 81 and name HB#) (resid 81 and name HN) 6.000 4.2 0.0 !   mp001-65_10.56
assign (resid 83 and name HG2#) (resid 83 and name HB) 6.000 4.2 0.0 !   mp001-65_10.120
!assign (resid 83 and name HG2#) (resid 83 and name HN) 6.000 4.2 0.0 !   mp001-65_10.121
assign (resid 81 and name HB#) (resid 80 and name HN) 6.000 4.2 0.0 !   mp001-65_10.55
assign (resid 87 and name HG1#) (resid 87 and name HA) 6.000 4.2 0.0 !   mp001-65_10.112
assign (resid 87 and name HG1#) (resid 87 and name HB) 6.000 4.2 0.0 !   mp001-65_10.115
!assign (resid 87 and name HG1#) (resid 87 and name HN) 6.000 4.2 0.0 !   mp001-65_10.107
assign (resid 87 and name HG1#) (resid 88 and name HA) 6.000 4.2 0.0 !   mp001-65_10.111
!assign (resid 87 and name HG1#) (resid 88 and name HN) 6.000 4.2 0.0 !   mp001-65_10.108
!assign (resid 89 and name HB#) (resid 85 and name HB1) 6.000 4.2 0.0 !   mp001-65_10.46
!assign (resid 89 and name HB#) (resid 89 and name HN) 6.000 4.2 0.0 !   mp001-65_10.49
assign (resid 89 and name HB#) (resid 90 and name HD1) 6.000 4.2 0.0 !   mp001-65_10.48
assign (resid 87 and name HG1#) (resid 91 and name HE21) 6.000 4.2 0.0 !   mp001-65_10.109
assign (resid 87 and name HG1#) (resid 91 and name HG1) 6.000 4.2 0.0 !   mp001-65_10.114
assign (resid 92 and name HG1#) (resid 88 and name HA) 6.000 4.2 0.0 !   mp001-65_10.77
assign (resid 92 and name HG2#) (resid 91 and name HN) 6.000 4.2 0.0 !   mp001-65_10.93
assign (resid 92 and name HG1#) (resid 92 and name HA) 6.000 4.2 0.0 !   mp001-65_10.76
assign (resid 92 and name HG1#) (resid 92 and name HB) 6.000 4.2 0.0 !   mp001-65_10.75
assign (resid 92 and name HG2#) (resid 92 and name HA) 6.000 4.2 0.0 !   mp001-65_10.91
assign (resid 92 and name HG2#) (resid 92 and name HB) 6.000 4.2 0.0 !   mp001-65_10.90
assign (resid 92 and name HG2#) (resid 92 and name HG1#) 6.000 4.2 0.0 !   mp001-65_10.89
!assign (resid 92 and name HG1#) (resid 92 and name HN) 6.000 4.2 0.0 !   mp001-65_10.79
!assign (resid 92 and name HG2#) (resid 92 and name HN) 6.000 4.2 0.0 !   mp001-65_10.92
assign (resid 92 and name HG1#) (resid 93 and name HA) 6.000 4.2 0.0 !   mp001-65_10.78
assign (resid 98 and name HG2#) (resid 96 and name HB1) 6.000 4.2 0.0 !   mp001-65_10.127
assign (resid 98 and name HG2#) (resid 96 and name HB2) 6.000 4.2 0.0 !   mp001-65_10.128
assign (resid 98 and name HG2#) (resid 98 and name HB) 6.000 4.2 0.0 !   mp001-65_10.126
!assign (resid 98 and name HG2#) (resid 98 and name HN) 6.000 4.2 0.0 !   mp001-65_10.123
!assign (resid 98 and name HG2#) (resid 99 and name HN) 6.000 4.2 0.0 !   mp001-65_10.124
!assign (resid 99 and name HA1) (resid 99 and name HN) 6.000 4.2 0.0 !   mp001-65_10.170
!assign (resid 99 and name HA2) (resid 99 and name HN) 6.000 4.2 0.0 !   mp001-65_10.171
assign (resid 98 and name HG2#) (resid 100 and name HN) 6.000 4.2 0.0 !   mp001-65_10.122
!assign (resid 99 and name HA1) (resid 100 and name HN) 6.000 4.2 0.0 !   mp001-65_10.172
!assign (resid 99 and name HA2) (resid 100 and name HN) 6.000 4.2 0.0 !   mp001-65_10.173
assign (resid 101 and name HG1#) (resid 90 and name HD2) 6.000 4.2 0.0 !   mp001-65_10.60
!assign (resid 101 and name HG1#) (resid 99 and name HA2) 6.000 4.2 0.0 !   mp001-65_10.63
assign (resid 101 and name HG1#) (resid 100 and name HN) 6.000 4.2 0.0 !   mp001-65_10.59
assign (resid 101 and name HG1#) (resid 101 and name HA) 6.000 4.2 0.0 !   mp001-65_10.62
assign (resid 101 and name HG1#) (resid 101 and name HB) 6.000 4.2 0.0 !   mp001-65_10.66
!assign (resid 101 and name HG1#) (resid 101 and name HN) 6.000 4.2 0.0 !   mp001-65_10.58
!assign (resid 101 and name HG1#) (resid 101 and name HN) 6.000 4.2 0.0 !   mp001-65_10.130
!assign (resid 101 and name HG1#) (resid 102 and name HN) 6.000 4.2 0.0 !   mp001-65_10.57
assign (resid 103 and name HG2#) (resid 103 and name HA) 6.000 4.2 0.0 !   mp001-65_10.133
assign (resid 103 and name HG2#) (resid 103 and name HN) 6.000 4.2 0.0 !   mp001-65_10.129
assign (resid 104 and name HA1) (resid 103 and name HG1#) 6.000 4.2 0.0 !   mp001-65_10.140
assign (resid 104 and name HA2) (resid 103 and name HG1#) 6.000 4.2 0.0 !   mp001-65_10.141
!assign (resid 104 and name HA1) (resid 104 and name HN) 6.000 4.2 0.0 !   mp001-65_10.136
!assign (resid 104 and name HA2) (resid 104 and name HN) 6.000 4.2 0.0 !   mp001-65_10.137
!assign (resid 101 and name HG1#) (resid 105 and name HB1) 6.000 4.2 0.0 !   mp001-65_10.68
assign (resid 101 and name HG1#) (resid 90 and name HB#) 6.000 4.2 0.0 !   mp001-65_10.65
assign (resid 104 and name HA1) (resid 105 and name HB1) 6.000 4.2 0.0 !   mp001-65_10.138
!assign (resid 104 and name HA1) (resid 105 and name HN) 6.000 4.2 0.0 !   mp001-65_10.135
!assign (resid 104 and name HA2) (resid 105 and name HN) 6.000 4.2 0.0 !   mp001-65_10.134
!assign (resid 101 and name HG1#) (resid 106 and name HD2#) 6.000 4.2 0.0 !   mp001-65_10.69
assign (resid 104 and name HA2) (resid 107 and name HB1) 6.000 4.2 0.0 !   mp001-65_10.139
assign (resid 109 and name HE#) (resid 90 and name HA) 6.000 4.2 0.0 !   mp001-65_10.13
assign (resid 109 and name HE#) (resid 90 and name HD2) 6.000 4.2 0.0 !   mp001-65_10.14
assign (resid 109 and name HE#) (resid 90 and name HE2) 6.000 4.2 0.0 !   mp001-65_10.15
assign (resid 109 and name HE#) (resid 109 and name HA) 6.000 4.2 0.0 !   mp001-65_10.12
assign (resid 109 and name HE#) (resid 109 and name HG1) 6.000 4.2 0.0 !   mp001-65_10.11
assign (resid 110 and name HD2#) (resid 110 and name HA) 6.000 4.2 0.0 !   mp001-65_10.132
assign (resid 111 and name HG2#) (resid 111 and name HB) 6.000 4.2 0.0 !   mp001-65_10.119
assign (resid 111 and name HG2#) (resid 112 and name HN) 6.000 4.2 0.0 !   mp001-65_10.116
!assign (resid 112 and name HA1) (resid 112 and name HN) 6.000 4.2 0.0 !   mp001-65_10.157
!assign (resid 112 and name HA2) (resid 112 and name HN) 6.000 4.2 0.0 !   mp001-65_10.156
assign (resid 113 and name HA) (resid 112 and name HN) 6.000 4.2 0.0 !   mp001-65_10.183
!assign (resid 112 and name HA1) (resid 113 and name HN) 6.000 4.2 0.0 !   mp001-65_10.154
!assign (resid 112 and name HA2) (resid 113 and name HN) 6.000 4.2 0.0 !   mp001-65_10.155
assign (resid 113 and name HA) (resid 113 and name HB1) 6.000 4.2 0.0 !   mp001-65_10.187
assign (resid 113 and name HA) (resid 113 and name HD2#) 6.000 4.2 0.0 !   mp001-65_10.188
!assign (resid 113 and name HA) (resid 113 and name HN) 6.000 4.2 0.0 !   mp001-65_10.184
assign (resid 113 and name HA) (resid 114 and name HA1) 6.000 4.2 0.0 !   mp001-65_10.185
!assign (resid 114 and name HA2) (resid 113 and name HD2#) 6.000 4.2 0.0 !   mp001-65_10.152
!assign (resid 113 and name HA) (resid 114 and name HN) 6.000 4.2 0.0 !   mp001-65_10.182
!assign (resid 114 and name HA1) (resid 114 and name HN) 6.000 4.2 0.0 !   mp001-65_10.151
!assign (resid 114 and name HA2) (resid 114 and name HN) 6.000 4.2 0.0 !   mp001-65_10.150
!assign (resid 113 and name HA) (resid 116 and name HG1) 6.000 4.2 0.0 !   mp001-65_10.186
!assign (resid 114 and name HA1) (resid 117 and name HD2#) 6.000 4.2 0.0 !   mp001-65_10.153
!assign (resid 111 and name HG2#) (resid 118 and name HB) 6.000 4.2 0.0 !   mp001-65_10.118
assign (resid 120 and name HB#) (resid 118 and name HB) 6.000 4.2 0.0 !   mp001-65_10.44
assign (resid 120 and name HB#) (resid 119 and name HB1) 6.000 4.2 0.0 !   mp001-65_10.47
assign (resid 120 and name HB#) (resid 120 and name HA) 6.000 4.2 0.0 !   mp001-65_10.45
!assign (resid 120 and name HB#) (resid 120 and name HN) 6.000 4.2 0.0 !   mp001-65_10.51
!assign (resid 120 and name HB#) (resid 121 and name HN) 6.000 4.2 0.0 !   mp001-65_10.50
!assign (resid 128 and name HA1) (resid 128 and name HN) 6.000 4.2 0.0 !   mp001-65_10.180
!assign (resid 128 and name HA2) (resid 128 and name HN) 6.000 4.2 0.0 !   mp001-65_10.179
assign (resid 128 and name HA1) (resid 129 and name HN) 6.000 4.2 0.0 !   mp001-65_10.181
!assign (resid 128 and name HA2) (resid 129 and name HN) 6.000 4.2 0.0 !   mp001-65_10.178
assign (resid 129 and name HG1#) (resid 129 and name HA) 6.000 4.2 0.0 !   mp001-65_10.102
assign (resid 129 and name HG1#) (resid 129 and name HB) 6.000 4.2 0.0 !   mp001-65_10.100
!assign (resid 129 and name HG1#) (resid 129 and name HN) 6.000 4.2 0.0 !   mp001-65_10.104
!assign (resid 129 and name HG1#) (resid 130 and name HN) 6.000 4.2 0.0 !   mp001-65_10.106
assign (resid 129 and name HG1#) (resid 131 and name HN) 6.000 4.2 0.0 !   mp001-65_10.105
assign (resid 131 and name HG1#) (resid 131 and name HA) 6.000 4.2 0.0 !   mp001-65_10.72
assign (resid 131 and name HG1#) (resid 131 and name HB) 6.000 4.2 0.0 !   mp001-65_10.70
assign (resid 131 and name HG1#) (resid 132 and name HN) 6.000 4.2 0.0 !   mp001-65_10.74
!assign (resid 135 and name HA1) (resid 105 and name HN) 6.000 4.2 0.0 !   mp001-65_10.144
!assign (resid 135 and name HA2) (resid 105 and name HN) 6.000 4.2 0.0 !   mp001-65_10.145
assign (resid 135 and name HA1) (resid 131 and name HG1#) 6.000 4.2 0.0 !   mp001-65_10.148
assign (resid 131 and name HG1#) (resid 135 and name HA2) 6.000 4.2 0.0 !   mp001-65_10.71
!assign (resid 135 and name HA2) (resid 131 and name HG1#) 6.000 4.2 0.0 !   mp001-65_10.149
!assign (resid 135 and name HA1) (resid 135 and name HN) 6.000 4.2 0.0 !   mp001-65_10.142
!assign (resid 135 and name HA2) (resid 135 and name HN) 6.000 4.2 0.0 !   mp001-65_10.143
assign (resid 131 and name HG1#) (resid 136 and name HN) 6.000 4.2 0.0 !   mp001-65_10.73
assign (resid 135 and name HA1) (resid 136 and name HA) 6.000 4.2 0.0 !   mp001-65_10.146
assign (resid 135 and name HA2) (resid 136 and name HA) 6.000 4.2 0.0 !   mp001-65_10.147
assign (resid 137 and name HD1#) (resid 103 and name HA) 6.000 4.2 0.0 !   mp001-65_10.29
assign (resid 137 and name HD1#) (resid 103 and name HB) 6.000 4.2 0.0 !   mp001-65_10.32
assign (resid 137 and name HG2#) (resid 129 and name HG1#) 6.000 4.2 0.0 !   mp001-65_10.35
assign (resid 137 and name HG2#) (resid 131 and name HA) 6.000 4.2 0.0 !   mp001-65_10.38
assign (resid 137 and name HD1#) (resid 135 and name HA1) 6.000 4.2 0.0 !   mp001-65_10.28
!assign (resid 137 and name HD1#) (resid 135 and name HN) 6.000 4.2 0.0 !   mp001-65_10.24
assign (resid 137 and name HD1#) (resid 136 and name HA) 6.000 4.2 0.0 !   mp001-65_10.26
assign (resid 137 and name HD1#) (resid 137 and name HA) 6.000 4.2 0.0 !   mp001-65_10.27
assign (resid 137 and name HD1#) (resid 137 and name HG11) 6.000 4.2 0.0 !   mp001-65_10.34
assign (resid 137 and name HD1#) (resid 137 and name HG12) 6.000 4.2 0.0 !   mp001-65_10.33
assign (resid 137 and name HG2#) (resid 137 and name HA) 6.000 4.2 0.0 !   mp001-65_10.39
assign (resid 137 and name HG2#) (resid 137 and name HB) 6.000 4.2 0.0 !   mp001-65_10.36
assign (resid 137 and name HG2#) (resid 137 and name HN) 6.000 4.2 0.0 !   mp001-65_10.43
assign (resid 99 and name HA1) (resid 138 and name HA) 6.000 4.2 0.0 !   mp001-65_10.176
assign (resid 99 and name HA2) (resid 138 and name HA) 6.000 4.2 0.0 !   mp001-65_10.177
assign (resid 137 and name HG2#) (resid 138 and name HA) 6.000 4.2 0.0 !   mp001-65_10.40
!assign (resid 137 and name HG2#) (resid 138 and name HN) 6.000 4.2 0.0 !   mp001-65_10.42
assign (resid 87 and name HG1#) (resid 139 and name HE1) 6.000 4.2 0.0 !   mp001-65_10.110
assign (resid 99 and name HA1) (resid 139 and name HE2) 6.000 4.2 0.0 !   mp001-65_10.174
assign (resid 99 and name HA2) (resid 139 and name HE2) 6.000 4.2 0.0 !   mp001-65_10.175
assign (resid 101 and name HG1#) (resid 139 and name HB1) 6.000 4.2 0.0 !   mp001-65_10.67
!assign (resid 101 and name HG1#) (resid 139 and name HD2) 6.000 4.2 0.0 !   mp001-65_10.61
assign (resid 87 and name HG1#) (resid 140 and name HE1) 6.000 4.2 0.0 !   mp001-65_10.113
assign (resid 129 and name HG1#) (resid 142 and name HD2) 6.000 4.2 0.0 !   mp001-65_10.103
assign (resid 137 and name HG2#) (resid 142 and name HB1) 6.000 4.2 0.0 !   mp001-65_10.37
!assign (resid 137 and name HD1#) (resid 142 and name HD1) 6.000 4.2 0.0 !   mp001-65_10.25
assign (resid 137 and name HG2#) (resid 142 and name HD1) 6.000 4.2 0.0 !   mp001-65_10.41
assign (resid 143 and name HD1#) (resid 86 and name HB1) 6.000 4.2 0.0 !   mp001-65_10.3
assign (resid 143 and name HD1#) (resid 86 and name HB2) 6.000 4.2 0.0 !   mp001-65_10.4
assign (resid 143 and name HG2#) (resid 86 and name HB1) 6.000 4.2 0.0 !   mp001-65_10.22
assign (resid 143 and name HD1#) (resid 87 and name HA) 6.000 4.2 0.0 !   mp001-65_10.5
!assign (resid 143 and name HD1#) (resid 90 and name HD1) 6.000 4.2 0.0 !   mp001-65_10.9
!assign (resid 143 and name HD1#) (resid 90 and name HE1) 6.000 4.2 0.0 !   mp001-65_10.8
assign (resid 143 and name HG2#) (resid 90 and name HD1) 6.000 4.2 0.0 !   mp001-65_10.18
assign (resid 143 and name HD1#) (resid 139 and name HD1) 6.000 4.2 0.0 !   mp001-65_10.7
assign (resid 143 and name HG2#) (resid 139 and name HA) 6.000 4.2 0.0 !   mp001-65_10.19
assign (resid 143 and name HD1#) (resid 140 and name HA) 6.000 4.2 0.0 !   mp001-65_10.6
assign (resid 143 and name HG2#) (resid 140 and name HA) 6.000 4.2 0.0 !   mp001-65_10.20
assign (resid 143 and name HD1#) (resid 143 and name HA) 6.000 4.2 0.0 !   mp001-65_10.21
assign (resid 143 and name HD1#) (resid 143 and name HG12) 6.000 4.2 0.0 !   mp001-65_10.1
assign (resid 143 and name HG2#) (resid 143 and name HB) 6.000 4.2 0.0 !   mp001-65_10.23
assign (resid 143 and name HD1#) (resid 143 and name HN) 6.000 4.2 0.0 !   mp001-65_10.10
assign (resid 143 and name HG2#) (resid 143 and name HN) 6.000 4.2 0.0 !   mp001-65_10.16
!assign (resid 143 and name HG2#) (resid 144 and name HN) 6.000 4.2 0.0 !   mp001-65_10.17
!assign (resid 146 and name HG2#) (resid 142 and name HD2) 6.000 4.2 0.0 !   mp001-65_10.85
assign (resid 146 and name HG2#) (resid 142 and name HD2) 6.000 4.2 0.0 !   mp001-65_10.97
assign (resid 146 and name HG2#) (resid 145 and name HB2) 6.000 4.2 0.0 !   mp001-65_10.82
!assign (resid 146 and name HG2#) (resid 145 and name HN) 6.000 4.2 0.0 !   mp001-65_10.88
assign (resid 146 and name HG1#) (resid 146 and name HA) 6.000 4.2 0.0 !   mp001-65_10.83
assign (resid 146 and name HG1#) (resid 146 and name HB) 6.000 4.2 0.0 !   mp001-65_10.81
assign (resid 146 and name HG2#) (resid 146 and name HA) 6.000 4.2 0.0 !   mp001-65_10.95
assign (resid 146 and name HG2#) (resid 146 and name HB) 6.000 4.2 0.0 !   mp001-65_10.94
!assign (resid 146 and name HG2#) (resid 146 and name HN) 6.000 4.2 0.0 !   mp001-65_10.87
!assign (resid 146 and name HG2#) (resid 146 and name HN) 6.000 4.2 0.0 !   mp001-65_10.99
!assign (resid 146 and name HG1#) (resid 147 and name HA) 6.000 4.2 0.0 !   mp001-65_10.84
assign (resid 147 and name HD1#) (resid 147 and name HA) 6.000 4.2 0.0 !   mp001-65_10.96
assign (resid 146 and name HG1#) (resid 147 and name HN) 6.000 4.2 0.0 !   mp001-65_10.86
assign (resid 146 and name HG2#) (resid 147 and name HN) 6.000 4.2 0.0 !   mp001-65_10.98

assign (resid 81 and name HA) (resid 81 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1b.3
assign (resid 81 and name HA) (resid 82 and name HB1) 6.000 4.2 0.0 !   mp001-65_10_step_1b.2
assign (resid 83 and name HA) (resid 83 and name HG2#) 6.000 4.2 0.0 !   mp001-65_10_step_1b.4
assign (resid 83 and name HA) (resid 84 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1b.8
assign (resid 83 and name HA) (resid 86 and name HD1) 6.000 4.2 0.0 !   mp001-65_10_step_1b.6
assign (resid 83 and name HG2#) (resid 86 and name HD1) 6.000 4.2 0.0 !   mp001-65_10_step_1b.18
assign (resid 86 and name HA) (resid 86 and name HB1) 6.000 4.2 0.0 !   mp001-65_10_step_1b.33
assign (resid 86 and name HA) (resid 86 and name HB2) 6.000 4.2 0.0 !   mp001-65_10_step_1b.32
assign (resid 86 and name HA) (resid 86 and name HD2) 6.000 4.2 0.0 !   mp001-65_10_step_1b.24
assign (resid 87 and name HG2#) (resid 83 and name HA) 6.000 4.2 0.0 !   mp001-65_10_step_1b.75
assign (resid 87 and name HA) (resid 84 and name HA) 6.000 4.2 0.0 !   mp001-65_10_step_1b.56
assign (resid 87 and name HB) (resid 84 and name HA) 6.000 4.2 0.0 !   mp001-65_10_step_1b.64
assign (resid 87 and name HA) (resid 86 and name HB1) 6.000 4.2 0.0 !   mp001-65_10_step_1b.57
assign (resid 87 and name HG2#) (resid 86 and name HD1) 6.000 4.2 0.0 !   mp001-65_10_step_1b.77
assign (resid 87 and name HA) (resid 87 and name HB) 6.000 4.2 0.0 !   mp001-65_10_step_1b.59
assign (resid 87 and name HA) (resid 87 and name HG2#) 6.000 4.2 0.0 !   mp001-65_10_step_1b.62
assign (resid 87 and name HB) (resid 87 and name HG2#) 6.000 4.2 0.0 !   mp001-65_10_step_1b.70
assign (resid 87 and name HA) (resid 88 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1b.54
assign (resid 86 and name HA) (resid 89 and name HB#) 6.000 4.2 0.0 !   mp001-65_10_step_1b.31
assign (resid 89 and name HA) (resid 89 and name HB#) 6.000 4.2 0.0 !   mp001-65_10_step_1b.82
assign (resid 87 and name HA) (resid 90 and name HB1) 6.000 4.2 0.0 !   mp001-65_10_step_1b.60
assign (resid 87 and name HA) (resid 90 and name HB2) 6.000 4.2 0.0 !   mp001-65_10_step_1b.58
assign (resid 89 and name HA) (resid 90 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1b.80
assign (resid 90 and name HA) (resid 90 and name HB1) 6.000 4.2 0.0 !   mp001-65_10_step_1b.85
assign (resid 90 and name HA) (resid 90 and name HB2) 6.000 4.2 0.0 !   mp001-65_10_step_1b.88
assign (resid 90 and name HA) (resid 90 and name HD2) 6.000 4.2 0.0 !   mp001-65_10_step_1b.89
assign (resid 89 and name HA) (resid 92 and name HG1#) 6.000 4.2 0.0 !   mp001-65_10_step_1b.84
assign (resid 89 and name HA) (resid 92 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1b.81
assign (resid 92 and name HA) (resid 91 and name HA) 6.000 4.2 0.0 !   mp001-65_10_step_1b.99
assign (resid 92 and name HA) (resid 92 and name HB) 6.000 4.2 0.0 !   mp001-65_10_step_1b.100
assign (resid 93 and name HA) (resid 93 and name HB1) 6.000 4.2 0.0 !   mp001-65_10_step_1b.106
assign (resid 93 and name HA) (resid 93 and name HB2) 6.000 4.2 0.0 !   mp001-65_10_step_1b.105
assign (resid 93 and name HB1) (resid 93 and name HD2) 6.000 4.2 0.0 !   mp001-65_10_step_1b.114
assign (resid 92 and name HA) (resid 94 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1b.97
assign (resid 93 and name HA) (resid 94 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1b.103
assign (resid 93 and name HB1) (resid 94 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1b.115
assign (resid 93 and name HB2) (resid 94 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1b.113
assign (resid 93 and name HB1) (resid 101 and name HG1#) 6.000 4.2 0.0 !   mp001-65_10_step_1b.109
!assign (resid 93 and name HB2) (resid 101 and name HG1#) 6.000 4.2 0.0 !   mp001-65_10_step_1b.108
assign (resid 103 and name HA) (resid 104 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1b.51
assign (resid 103 and name HA) (resid 106 and name HB1) 6.000 4.2 0.0 !   mp001-65_10_step_1b.48
assign (resid 103 and name HA) (resid 106 and name HB2) 6.000 4.2 0.0 !   mp001-65_10_step_1b.49
assign (resid 103 and name HA) (resid 106 and name HD1#) 6.000 4.2 0.0 !   mp001-65_10_step_1b.45
assign (resid 86 and name HA) (resid 110 and name HD1#) 6.000 4.2 0.0 !   mp001-65_10_step_1b.26
assign (resid 89 and name HA) (resid 113 and name HD1#) 6.000 4.2 0.0 !   mp001-65_10_step_1b.83
!assign (resid 90 and name HA) (resid 113 and name HD1#) 6.000 4.2 0.0 !   mp001-65_10_step_1b.86
!assign (resid 87 and name HG2#) (resid 139 and name HE1) 6.000 4.2 0.0 !   mp001-65_10_step_1b.76
assign (resid 142 and name HB2) (resid 139 and name HA) 6.000 4.2 0.0 !   mp001-65_10_step_1b.38
assign (resid 142 and name HB1) (resid 142 and name HD1) 6.000 4.2 0.0 !   mp001-65_10_step_1b.40
assign (resid 142 and name HB2) (resid 142 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1b.41
assign (resid 86 and name HB1) (resid 143 and name HB) 6.000 4.2 0.0 !   mp001-65_10_step_1b.36
assign (resid 142 and name HB2) (resid 143 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1b.44
assign (resid 87 and name HG2#) (resid 143 and name HG1#) 6.000 4.2 0.0 !   mp001-65_10_step_1b.72

assign (resid 94 and name HA) (resid 91 and name HA) 6.000 4.2 0.0 !   mp001-65_10_step_1c.4
assign (resid 94 and name HA) (resid 93 and name HA) 6.000 4.2 0.0 !   mp001-65_10_step_1c.3
assign (resid 94 and name HA) (resid 94 and name HB1) 4.000 2.2 0.0 !   mp001-65_10_step_1c.5
assign (resid 94 and name HA) (resid 94 and name HB2) 4.000 2.2 0.0 !   mp001-65_10_step_1c.6
assign (resid 94 and name HA) (resid 94 and name HN) 4.000 2.2 0.0 !   mp001-65_10_step_1c.1
assign (resid 94 and name HA) (resid 95 and name HB1) 6.000 4.2 0.0 !   mp001-65_10_step_1c.7
assign (resid 98 and name HA) (resid 98 and name HG2#) 4.000 2.2 0.0 !   mp001-65_10_step_1c.19
assign (resid 98 and name HB) (resid 100 and name HB2) 6.000 4.2 0.0 !   mp001-65_10_step_1c.18
assign (resid 98 and name HA) (resid 100 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1c.12
assign (resid 99 and name HA1) (resid 100 and name HG2) 6.000 4.2 0.0 !   mp001-65_10_step_1c.23
assign (resid 100 and name HA) (resid 100 and name HD1) 4.000 2.2 0.0 !   mp001-65_10_step_1c.32
assign (resid 100 and name HA) (resid 100 and name HG2) 6.000 4.2 0.0 !   mp001-65_10_step_1c.33
assign (resid 101 and name HG2#) (resid 90 and name HD2) 6.000 4.2 0.0 !   mp001-65_10_step_1c.43
assign (resid 94 and name HA) (resid 101 and name HG1#) 6.000 4.2 0.0 !   mp001-65_10_step_1c.8
assign (resid 100 and name HA) (resid 101 and name HG2#) 6.000 4.2 0.0 !   mp001-65_10_step_1c.34
assign (resid 101 and name HA) (resid 101 and name HB) 6.000 4.2 0.0 !   mp001-65_10_step_1c.36
assign (resid 101 and name HG2#) (resid 101 and name HA) 6.000 4.2 0.0 !   mp001-65_10_step_1c.45
assign (resid 101 and name HG2#) (resid 101 and name HB) 6.000 4.2 0.0 !   mp001-65_10_step_1c.38
assign (resid 101 and name HG2#) (resid 101 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1c.46
assign (resid 101 and name HG2#) (resid 102 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1c.47
assign (resid 102 and name HA) (resid 102 and name HB1) 4.000 2.2 0.0 !   mp001-65_10_step_1c.59
assign (resid 102 and name HA) (resid 103 and name HB) 6.000 4.2 0.0 !   mp001-65_10_step_1c.53
assign (resid 102 and name HA) (resid 103 and name HG2#) 6.000 4.2 0.0 !   mp001-65_10_step_1c.48
assign (resid 103 and name HA) (resid 103 and name HB) 4.000 2.2 0.0 !   mp001-65_10_step_1c.79
assign (resid 103 and name HB) (resid 103 and name HG1#) 4.000 2.2 0.0 !   mp001-65_10_step_1c.84
assign (resid 103 and name HG2#) (resid 103 and name HB) 4.000 2.2 0.0 !   mp001-65_10_step_1c.92
assign (resid 104 and name HA1) (resid 102 and name HB2) 6.000 4.2 0.0 !   mp001-65_10_step_1c.102
assign (resid 104 and name HA2) (resid 102 and name HB2) 6.000 4.2 0.0 !   mp001-65_10_step_1c.103
assign (resid 105 and name HB1) (resid 102 and name HA) 6.000 4.2 0.0 !   mp001-65_10_step_1c.117
assign (resid 102 and name HA) (resid 105 and name HB2) 6.000 4.2 0.0 !   mp001-65_10_step_1c.57
!assign (resid 105 and name HA) (resid 103 and name HG1#) 6.000 4.2 0.0 !   mp001-65_10_step_1c.108
assign (resid 103 and name HB) (resid 105 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1c.88
assign (resid 105 and name HA) (resid 105 and name HB1) 4.000 2.2 0.0 !   mp001-65_10_step_1c.109
assign (resid 105 and name HA) (resid 105 and name HB2) 4.000 2.2 0.0 !   mp001-65_10_step_1c.111
assign (resid 106 and name HA) (resid 90 and name HE2) 6.000 4.2 0.0 !   mp001-65_10_step_1c.125
assign (resid 106 and name HD1#) (resid 90 and name HD2) 6.000 4.2 0.0 !   mp001-65_10_step_1c.129
assign (resid 106 and name HD1#) (resid 142 and name HD1) 6.000 4.2 0.0 !   mp001-65_10_step_1c.130
assign (resid 106 and name HD2#) (resid 90 and name HD2) 6.000 4.2 0.0 !   mp001-65_10_step_1c.145
assign (resid 106 and name HA) (resid 101 and name HB) 4.000 2.2 0.0 !   mp001-65_10_step_1c.170
assign (resid 105 and name HB1) (resid 106 and name HA) 6.000 4.2 0.0 !   mp001-65_10_step_1c.119
assign (resid 105 and name HA) (resid 106 and name HB1) 6.000 4.2 0.0 !   mp001-65_10_step_1c.110
assign (resid 106 and name HD1#) (resid 106 and name HA) 6.000 4.2 0.0 !   mp001-65_10_step_1c.132
assign (resid 106 and name HD1#) (resid 106 and name HB1) 6.000 4.2 0.0 !   mp001-65_10_step_1c.135
assign (resid 106 and name HD1#) (resid 106 and name HB2) 6.000 4.2 0.0 !   mp001-65_10_step_1c.134
assign (resid 106 and name HD2#) (resid 106 and name HA) 4.000 2.2 0.0 !   mp001-65_10_step_1c.143
assign (resid 106 and name HD2#) (resid 106 and name HB1) 4.000 2.2 0.0 !   mp001-65_10_step_1c.139
assign (resid 106 and name HD1#) (resid 106 and name HD2#) 4.000 2.2 0.0 !   mp001-65_10_step_1c.137
assign (resid 106 and name HA) (resid 106 and name HG) 6.000 4.2 0.0 !   mp001-65_10_step_1c.124
assign (resid 106 and name HD2#) (resid 107 and name HA) 6.000 4.2 0.0 !   mp001-65_10_step_1c.142
assign (resid 106 and name HD1#) (resid 107 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1c.127
assign (resid 106 and name HD2#) (resid 107 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1c.149
assign (resid 107 and name HA) (resid 107 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1c.150
assign (resid 105 and name HA) (resid 108 and name HB1) 4.000 2.2 0.0 !   mp001-65_10_step_1c.112
assign (resid 105 and name HA) (resid 108 and name HD1) 6.000 4.2 0.0 !   mp001-65_10_step_1c.113
assign (resid 108 and name HB2) (resid 108 and name HA) 4.000 2.2 0.0 !   mp001-65_10_step_1c.160
assign (resid 108 and name HB2) (resid 108 and name HD1) 4.000 2.2 0.0 !   mp001-65_10_step_1c.163
assign (resid 106 and name HD2#) (resid 106 and name HB2) 4.000 2.2 0.0 !   mp001-65_10_step_1c.140
assign (resid 107 and name HA) (resid 109 and name HB2) 6.000 4.2 0.0 !   mp001-65_10_step_1c.154
assign (resid 108 and name HB1) (resid 109 and name HA) 6.000 4.2 0.0 !   mp001-65_10_step_1c.159
assign (resid 109 and name HA) (resid 108 and name HD2) 6.000 4.2 0.0 !   mp001-65_10_step_1c.167
assign (resid 108 and name HB1) (resid 109 and name HB2) 6.000 4.2 0.0 !   mp001-65_10_step_1c.157
assign (resid 109 and name HE1) (resid 109 and name HA) 6.000 4.2 0.0 !   mp001-65_10_step_1c.176
assign (resid 109 and name HE1) (resid 109 and name HB2) 4.000 2.2 0.0 !   mp001-65_10_step_1c.172
assign (resid 109 and name HA) (resid 109 and name HG2) 2.800 1.0 0.0 !   mp001-65_10_step_1c.169
assign (resid 109 and name HE1) (resid 109 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1c.184
assign (resid 110 and name HD1#) (resid 86 and name HE2) 6.000 4.2 0.0 !   mp001-65_10_step_1c.203
assign (resid 110 and name HA) (resid 90 and name HD1) 6.000 4.2 0.0 !   mp001-65_10_step_1c.190
assign (resid 110 and name HA) (resid 90 and name HE1) 6.000 4.2 0.0 !   mp001-65_10_step_1c.189
assign (resid 110 and name HD1#) (resid 90 and name HD1) 6.000 4.2 0.0 !   mp001-65_10_step_1c.208
assign (resid 110 and name HD1#) (resid 90 and name HE1) 6.000 4.2 0.0 !   mp001-65_10_step_1c.207
assign (resid 106 and name HD2#) (resid 110 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1c.148
assign (resid 107 and name HA) (resid 110 and name HB2) 4.000 2.2 0.0 !   mp001-65_10_step_1c.155
assign (resid 110 and name HB1) (resid 110 and name HA) 6.000 4.2 0.0 !   mp001-65_10_step_1c.197
assign (resid 110 and name HA) (resid 110 and name HB2) 4.000 2.2 0.0 !   mp001-65_10_step_1c.186
assign (resid 110 and name HA) (resid 110 and name HD1#) 4.000 2.2 0.0 !   mp001-65_10_step_1c.185
assign (resid 110 and name HD1#) (resid 110 and name HB1) 4.000 2.2 0.0 !   mp001-65_10_step_1c.205
assign (resid 110 and name HB2) (resid 110 and name HD1#) 4.000 2.2 0.0 !   mp001-65_10_step_1c.195
assign (resid 110 and name HB1) (resid 110 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1c.200
assign (resid 111 and name HA) (resid 110 and name HB1) 6.000 4.2 0.0 !   mp001-65_10_step_1c.214
assign (resid 111 and name HA) (resid 110 and name HG) 6.000 4.2 0.0 !   mp001-65_10_step_1c.215
assign (resid 111 and name HB) (resid 110 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1c.226
assign (resid 111 and name HA) (resid 111 and name HB) 4.000 2.2 0.0 !   mp001-65_10_step_1c.210
assign (resid 111 and name HA) (resid 111 and name HG2#) 4.000 2.2 0.0 !   mp001-65_10_step_1c.212
assign (resid 111 and name HB) (resid 111 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1c.225
assign (resid 111 and name HB) (resid 112 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1c.224
!assign (resid 113 and name HD1#) (resid 93 and name HD1) 6.000 4.2 0.0 !   mp001-65_10_step_1c.256
assign (resid 113 and name HD2#) (resid 86 and name HD2) 4.000 2.2 0.0 !   mp001-65_10_step_1c.252
!assign (resid 108 and name HB1) (resid 113 and name HD2#) 6.000 4.2 0.0 !   mp001-65_10_step_1c.158
!assign (resid 109 and name HA) (resid 113 and name HA) 6.000 4.2 0.0 !   mp001-65_10_step_1c.166
!assign (resid 113 and name HB2) (resid 109 and name HA) 6.000 4.2 0.0 !   mp001-65_10_step_1c.248
assign (resid 109 and name HE#) (resid 113 and name HD1#) 6.000 4.2 0.0 !   mp001-65_10_step_1c.174
assign (resid 110 and name HA) (resid 113 and name HB2) 4.000 2.2 0.0 !   mp001-65_10_step_1c.187
assign (resid 110 and name HA) (resid 115 and name HB2) 4.000 2.2 0.0 !   mp001-65_10_step_1c.188
assign (resid 110 and name HA) (resid 113 and name HN) 4.000 2.2 0.0 !   mp001-65_10_step_1c.191
!assign (resid 111 and name HB) (resid 113 and name HB2) 6.000 4.2 0.0 !   mp001-65_10_step_1c.222
assign (resid 111 and name HA) (resid 113 and name HN) 4.000 2.2 0.0 !   mp001-65_10_step_1c.216
assign (resid 112 and name HA1) (resid 113 and name HD2#) 6.000 4.2 0.0 !   mp001-65_10_step_1c.239
!assign (resid 112 and name HA2) (resid 113 and name HD2#) 6.000 4.2 0.0 !   mp001-65_10_step_1c.238
assign (resid 113 and name HB2) (resid 113 and name HA) 6.000 4.2 0.0 !   mp001-65_10_step_1c.246
assign (resid 113 and name HA) (resid 113 and name HD1#) 4.000 2.2 0.0 !   mp001-65_10_step_1c.240
assign (resid 113 and name HB2) (resid 113 and name HD2#) 6.000 4.2 0.0 !   mp001-65_10_step_1c.249
assign (resid 113 and name HB2) (resid 113 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1c.245
!assign (resid 112 and name HA1) (resid 114 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1c.234
assign (resid 112 and name HA2) (resid 114 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1c.232
assign (resid 115 and name HA) (resid 114 and name HA2) 6.000 4.2 0.0 !   mp001-65_10_step_1c.243
assign (resid 113 and name HD1#) (resid 114 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1c.253
assign (resid 116 and name HA) (resid 116 and name HB1) 2.800 1.0 0.0 !   mp001-65_10_step_1c.273
assign (resid 116 and name HA) (resid 116 and name HG2) 4.000 2.2 0.0 !   mp001-65_10_step_1c.272
!assign (resid 111 and name HA) (resid 117 and name HB2) 6.000 4.2 0.0 !   mp001-65_10_step_1c.211
!assign (resid 111 and name HA) (resid 122 and name HG2#) 6.000 4.2 0.0 !   mp001-65_10_step_1c.213
!assign (resid 111 and name HB) (resid 117 and name HD1#) 6.000 4.2 0.0 !   mp001-65_10_step_1c.220
!assign (resid 111 and name HA) (resid 117 and name HN) 4.000 2.2 0.0 !   mp001-65_10_step_1c.218
!assign (resid 114 and name HA1) (resid 113 and name HD1#) 6.000 4.2 0.0 !   mp001-65_10_step_1c.264
!assign (resid 114 and name HA2) (resid 117 and name HD1#) 6.000 4.2 0.0 !   mp001-65_10_step_1c.263
!assign (resid 116 and name HA) (resid 117 and name HD1#) 6.000 4.2 0.0 !   mp001-65_10_step_1c.274
assign (resid 111 and name HG2#) (resid 112 and name HA2) 6.000 4.2 0.0 !   mp001-65_10_step_1c.230
!assign (resid 111 and name HB) (resid 119 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1c.227
!assign (resid 107 and name HA) (resid 126 and name HD1#) 6.000 4.2 0.0 !   mp001-65_10_step_1c.156
assign (resid 130 and name HA) (resid 130 and name HN) 4.000 2.2 0.0 !   mp001-65_10_step_1c.269
!assign (resid 106 and name HD1#) (resid 110 and name HD2#) 6.000 4.2 0.0 !   mp001-65_10_step_1c.136
!assign (resid 103 and name HG2#) (resid 135 and name HA2) 4.000 2.2 0.0 !   mp001-65_10_step_1c.93
assign (resid 102 and name HA) (resid 136 and name HG1) 6.000 4.2 0.0 !   mp001-65_10_step_1c.58
assign (resid 100 and name HA) (resid 138 and name HA) 6.000 4.2 0.0 !   mp001-65_10_step_1c.31
assign (resid 100 and name HA) (resid 139 and name HD2) 6.000 4.2 0.0 !   mp001-65_10_step_1c.30
assign (resid 101 and name HG2#) (resid 139 and name HD2) 6.000 4.2 0.0 !   mp001-65_10_step_1c.39
!assign (resid 102 and name HA) (resid 139 and name HE2) 6.000 4.2 0.0 !   mp001-65_10_step_1c.60
assign (resid 106 and name HD1#) (resid 139 and name HA) 6.000 4.2 0.0 !   mp001-65_10_step_1c.133

assign (resid 117 and name HA) (resid 116 and name HB1) 6.000 4.2 0.0 !   mp001-65_10_step_1d.5
assign (resid 117 and name HA) (resid 116 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1d.1
assign (resid 117 and name HA) (resid 117 and name HB1) 4.000 2.2 0.0 !   mp001-65_10_step_1d.6
assign (resid 117 and name HA) (resid 117 and name HD2#) 4.000 2.2 0.0 !   mp001-65_10_step_1d.8
assign (resid 117 and name HB2) (resid 117 and name HD2#) 6.000 4.2 0.0 !   mp001-65_10_step_1d.9
assign (resid 117 and name HA) (resid 117 and name HG) 4.000 2.2 0.0 !   mp001-65_10_step_1d.7
assign (resid 117 and name HB1) (resid 117 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1d.11
assign (resid 117 and name HB2) (resid 118 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1d.12
assign (resid 118 and name HA) (resid 118 and name HB) 2.800 1.0 0.0 !   mp001-65_10_step_1d.17
assign (resid 118 and name HA) (resid 118 and name HG2#) 4.000 2.2 0.0 !   mp001-65_10_step_1d.18
assign (resid 118 and name HB) (resid 118 and name HG2#) 4.000 2.2 0.0 !   mp001-65_10_step_1d.19
assign (resid 118 and name HG2#) (resid 118 and name HN) 4.000 2.2 0.0 !   mp001-65_10_step_1d.23
assign (resid 119 and name HA) (resid 119 and name HB1) 4.000 2.2 0.0 !   mp001-65_10_step_1d.32
assign (resid 118 and name HB) (resid 120 and name HA) 6.000 4.2 0.0 !   mp001-65_10_step_1d.20
assign (resid 118 and name HA) (resid 120 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1d.15
assign (resid 119 and name HA) (resid 120 and name HN) 4.000 2.2 0.0 !   mp001-65_10_step_1d.26
assign (resid 120 and name HA) (resid 120 and name HN) 4.000 2.2 0.0 !   mp001-65_10_step_1d.37
!assign (resid 122 and name HA) (resid 117 and name HB2) 6.000 4.2 0.0 !   mp001-65_10_step_1d.41
assign (resid 119 and name HA) (resid 122 and name HG2#) 4.000 2.2 0.0 !   mp001-65_10_step_1d.36
!assign (resid 122 and name HG2#) (resid 120 and name HA) 6.000 4.2 0.0 !   mp001-65_10_step_1d.56
assign (resid 122 and name HA) (resid 121 and name HA) 6.000 4.2 0.0 !   mp001-65_10_step_1d.44
assign (resid 122 and name HA) (resid 122 and name HB) 6.000 4.2 0.0 !   mp001-65_10_step_1d.42
assign (resid 122 and name HA) (resid 122 and name HG2#) 4.000 2.2 0.0 !   mp001-65_10_step_1d.40
assign (resid 122 and name HB) (resid 122 and name HG2#) 2.800 1.0 0.0 !   mp001-65_10_step_1d.47
assign (resid 123 and name HA) (resid 122 and name HG2#) 6.000 4.2 0.0 !   mp001-65_10_step_1d.68
assign (resid 123 and name HA) (resid 123 and name HB1) 4.000 2.2 0.0 !   mp001-65_10_step_1d.64
assign (resid 123 and name HA) (resid 123 and name HB2) 2.800 1.0 0.0 !   mp001-65_10_step_1d.65
!assign (resid 125 and name HA) (resid 86 and name HE2) 6.000 4.2 0.0 !   mp001-65_10_step_1d.74
!assign (resid 125 and name HB2) (resid 86 and name HE2) 6.000 4.2 0.0 !   mp001-65_10_step_1d.76
assign (resid 125 and name HB2) (resid 122 and name HA) 6.000 4.2 0.0 !   mp001-65_10_step_1d.78
assign (resid 125 and name HD1#) (resid 122 and name HA) 6.000 4.2 0.0 !   mp001-65_10_step_1d.83
assign (resid 122 and name HA) (resid 125 and name HG) 6.000 4.2 0.0 !   mp001-65_10_step_1d.43
assign (resid 125 and name HB2) (resid 125 and name HA) 6.000 4.2 0.0 !   mp001-65_10_step_1d.77
assign (resid 125 and name HD1#) (resid 125 and name HA) 6.000 4.2 0.0 !   mp001-65_10_step_1d.82
assign (resid 125 and name HB2) (resid 125 and name HD1#) 4.000 2.2 0.0 !   mp001-65_10_step_1d.79
assign (resid 125 and name HB2) (resid 125 and name HN) 4.000 2.2 0.0 !   mp001-65_10_step_1d.75
assign (resid 123 and name HA) (resid 126 and name HB2) 2.800 1.0 0.0 !   mp001-65_10_step_1d.66
assign (resid 123 and name HA) (resid 126 and name HN) 4.000 2.2 0.0 !   mp001-65_10_step_1d.61
assign (resid 126 and name HA) (resid 126 and name HB1) 2.800 1.0 0.0 !   mp001-65_10_step_1d.88
assign (resid 126 and name HA) (resid 126 and name HB2) 4.000 2.2 0.0 !   mp001-65_10_step_1d.86
assign (resid 126 and name HD1#) (resid 126 and name HA) 6.000 4.2 0.0 !   mp001-65_10_step_1d.103
assign (resid 126 and name HD1#) (resid 126 and name HB1) 4.000 2.2 0.0 !   mp001-65_10_step_1d.99
assign (resid 126 and name HD1#) (resid 126 and name HB2) 2.800 1.0 0.0 !   mp001-65_10_step_1d.100
assign (resid 126 and name HA) (resid 126 and name HD2#) 4.000 2.2 0.0 !   mp001-65_10_step_1d.84
assign (resid 126 and name HA) (resid 126 and name HN) 4.000 2.2 0.0 !   mp001-65_10_step_1d.91
assign (resid 126 and name HB1) (resid 126 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1d.93
assign (resid 126 and name HB2) (resid 126 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1d.92
assign (resid 126 and name HD1#) (resid 126 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1d.108
assign (resid 126 and name HD2#) (resid 126 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1d.111
assign (resid 126 and name HA) (resid 127 and name HN) 4.000 2.2 0.0 !   mp001-65_10_step_1d.90
assign (resid 126 and name HB2) (resid 127 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1d.94
assign (resid 126 and name HD1#) (resid 129 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1d.112
assign (resid 125 and name HA) (resid 128 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1d.69
assign (resid 129 and name HB) (resid 126 and name HA) 2.800 1.0 0.0 !   mp001-65_10_step_1d.123
assign (resid 129 and name HB) (resid 126 and name HB1) 6.000 4.2 0.0 !   mp001-65_10_step_1d.122
assign (resid 129 and name HA) (resid 129 and name HB) 4.000 2.2 0.0 !   mp001-65_10_step_1d.116
assign (resid 129 and name HB) (resid 129 and name HG2#) 4.000 2.2 0.0 !   mp001-65_10_step_1d.120
assign (resid 130 and name HA) (resid 130 and name HB2) 2.800 1.0 0.0 !   mp001-65_10_step_1d.138
assign (resid 130 and name HA) (resid 130 and name HG1) 2.800 1.0 0.0 !   mp001-65_10_step_1d.137
assign (resid 131 and name HG1#) (resid 131 and name HN) 4.000 2.2 0.0 !   mp001-65_10_step_1d.154
assign (resid 131 and name HA) (resid 131 and name HB) 6.000 4.2 0.0 !   mp001-65_10_step_1d.146
assign (resid 131 and name HB) (resid 131 and name HG2#) 2.800 1.0 0.0 !   mp001-65_10_step_1d.149
assign (resid 131 and name HA) (resid 131 and name HN) 4.000 2.2 0.0 !   mp001-65_10_step_1d.145
assign (resid 132 and name HA) (resid 132 and name HB1) 4.000 2.2 0.0 !   mp001-65_10_step_1d.159
assign (resid 132 and name HA) (resid 132 and name HB2) 4.000 2.2 0.0 !   mp001-65_10_step_1d.160
assign (resid 133 and name HB2) (resid 133 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1d.168
assign (resid 134 and name HA) (resid 134 and name HB2) 2.800 1.0 0.0 !   mp001-65_10_step_1d.170
assign (resid 134 and name HA) (resid 134 and name HD2#) 6.000 4.2 0.0 !   mp001-65_10_step_1d.174
assign (resid 134 and name HB2) (resid 134 and name HD2#) 4.000 2.2 0.0 !   mp001-65_10_step_1d.176
assign (resid 134 and name HA) (resid 134 and name HD22) 6.000 4.2 0.0 !   mp001-65_10_step_1d.172
assign (resid 134 and name HB2) (resid 134 and name HD22) 4.000 2.2 0.0 !   mp001-65_10_step_1d.177
assign (resid 134 and name HA) (resid 134 and name HN) 4.000 2.2 0.0 !   mp001-65_10_step_1d.173
assign (resid 134 and name HB1) (resid 134 and name HN) 2.800 1.0 0.0 !   mp001-65_10_step_1d.175
assign (resid 135 and name HA1) (resid 134 and name HA) 6.000 4.2 0.0 !   mp001-65_10_step_1d.183
assign (resid 136 and name HA) (resid 102 and name HA) 4.000 2.2 0.0 !   mp001-65_10_step_1d.192
assign (resid 136 and name HA) (resid 131 and name HA) 6.000 4.2 0.0 !   mp001-65_10_step_1d.190
assign (resid 136 and name HG2) (resid 102 and name HA) 6.000 4.2 0.0 !   mp001-65_10_step_1d.203
assign (resid 132 and name HB2) (resid 136 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1d.164
!assign (resid 136 and name HB2) (resid 134 and name HB2) 6.000 4.2 0.0 !   mp001-65_10_step_1d.199
!assign (resid 134 and name HB2) (resid 136 and name HG1) 6.000 4.2 0.0 !   mp001-65_10_step_1d.180
!assign (resid 134 and name HB2) (resid 136 and name HG2) 6.000 4.2 0.0 !   mp001-65_10_step_1d.179
assign (resid 136 and name HA) (resid 136 and name HB1) 4.000 2.2 0.0 !   mp001-65_10_step_1d.188
assign (resid 136 and name HB2) (resid 136 and name HA) 6.000 4.2 0.0 !   mp001-65_10_step_1d.197
assign (resid 136 and name HG1) (resid 136 and name HA) 6.000 4.2 0.0 !   mp001-65_10_step_1d.206
assign (resid 136 and name HA) (resid 136 and name HG2) 6.000 4.2 0.0 !   mp001-65_10_step_1d.189
assign (resid 136 and name HA) (resid 136 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1d.193
assign (resid 136 and name HG1) (resid 136 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1d.208
assign (resid 136 and name HG2) (resid 136 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1d.207
assign (resid 129 and name HB) (resid 126 and name HD2#) 6.000 4.2 0.0 !   mp001-65_10_step_1d.119
assign (resid 131 and name HA) (resid 137 and name HG11) 2.800 1.0 0.0 !   mp001-65_10_step_1d.147
assign (resid 137 and name HG12) (resid 131 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1d.216
assign (resid 136 and name HA) (resid 137 and name HG11) 6.000 4.2 0.0 !   mp001-65_10_step_1d.187
assign (resid 136 and name HG1) (resid 137 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1d.210
assign (resid 136 and name HG2) (resid 137 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1d.209
assign (resid 137 and name HA) (resid 137 and name HB) 6.000 4.2 0.0 !   mp001-65_10_step_1d.213
assign (resid 137 and name HG11) (resid 137 and name HA) 6.000 4.2 0.0 !   mp001-65_10_step_1d.222
assign (resid 137 and name HG12) (resid 137 and name HA) 6.000 4.2 0.0 !   mp001-65_10_step_1d.220
assign (resid 137 and name HG12) (resid 137 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1d.218
assign (resid 138 and name HA) (resid 100 and name HG2) 6.000 4.2 0.0 !   mp001-65_10_step_1d.226
assign (resid 138 and name HB1) (resid 137 and name HA) 6.000 4.2 0.0 !   mp001-65_10_step_1d.240
assign (resid 138 and name HB2) (resid 137 and name HA) 6.000 4.2 0.0 !   mp001-65_10_step_1d.239
assign (resid 138 and name HB1) (resid 138 and name HA) 6.000 4.2 0.0 !   mp001-65_10_step_1d.238
assign (resid 138 and name HB2) (resid 138 and name HA) 6.000 4.2 0.0 !   mp001-65_10_step_1d.237
assign (resid 138 and name HA) (resid 139 and name HB1) 6.000 4.2 0.0 !   mp001-65_10_step_1d.227
assign (resid 140 and name HA) (resid 139 and name HD1) 6.000 4.2 0.0 !   mp001-65_10_step_1d.245
assign (resid 138 and name HB1) (resid 141 and name HB2) 6.000 4.2 0.0 !   mp001-65_10_step_1d.241
assign (resid 140 and name HA) (resid 141 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1d.244
!assign (resid 122 and name HB) (resid 142 and name HE1) 6.000 4.2 0.0 !   mp001-65_10_step_1d.50
assign (resid 125 and name HD1#) (resid 142 and name HE2) 6.000 4.2 0.0 !   mp001-65_10_step_1d.81
assign (resid 126 and name HA) (resid 142 and name HD2) 6.000 4.2 0.0 !   mp001-65_10_step_1d.89
assign (resid 126 and name HD2#) (resid 142 and name HE1) 6.000 4.2 0.0 !   mp001-65_10_step_1d.105
assign (resid 126 and name HD2#) (resid 142 and name HZ) 4.000 2.2 0.0 !   mp001-65_10_step_1d.113
assign (resid 129 and name HG1#) (resid 142 and name HE2) 6.000 4.2 0.0 !   mp001-65_10_step_1d.130
assign (resid 129 and name HB) (resid 142 and name HZ) 6.000 4.2 0.0 !   mp001-65_10_step_1d.124
assign (resid 138 and name HB1) (resid 142 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1d.235
assign (resid 142 and name HA) (resid 142 and name HB2) 2.800 1.0 0.0 !   mp001-65_10_step_1d.250
assign (resid 142 and name HA) (resid 142 and name HD2) 4.000 2.2 0.0 !   mp001-65_10_step_1d.251
assign (resid 142 and name HB1) (resid 142 and name HN) 4.000 2.2 0.0 !   mp001-65_10_step_1d.254
assign (resid 140 and name HA) (resid 143 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1d.242
assign (resid 143 and name HA) (resid 142 and name HD1) 6.000 4.2 0.0 !   mp001-65_10_step_1d.263
assign (resid 143 and name HB) (resid 142 and name HD1) 6.000 4.2 0.0 !   mp001-65_10_step_1d.269
assign (resid 142 and name HA) (resid 143 and name HN) 4.000 2.2 0.0 !   mp001-65_10_step_1d.253
assign (resid 143 and name HA) (resid 143 and name HB) 6.000 4.2 0.0 !   mp001-65_10_step_1d.262
assign (resid 143 and name HG11) (resid 143 and name HD1#) 6.000 4.2 0.0 !   mp001-65_10_step_1d.274
assign (resid 143 and name HA) (resid 143 and name HG2#) 6.000 4.2 0.0 !   mp001-65_10_step_1d.259
assign (resid 143 and name HA) (resid 143 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1d.266
assign (resid 143 and name HB) (resid 143 and name HN) 4.000 2.2 0.0 !   mp001-65_10_step_1d.267
assign (resid 143 and name HG11) (resid 143 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1d.276
assign (resid 143 and name HB) (resid 140 and name HA) 6.000 4.2 0.0 !   mp001-65_10_step_1d.271
assign (resid 143 and name HB) (resid 144 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1d.268
assign (resid 144 and name HA) (resid 144 and name HB1) 2.800 1.0 0.0 !   mp001-65_10_step_1d.279
assign (resid 146 and name HB) (resid 142 and name HD2) 6.000 4.2 0.0 !   mp001-65_10_step_1d.297
assign (resid 143 and name HA) (resid 146 and name HB) 6.000 4.2 0.0 !   mp001-65_10_step_1d.260
assign (resid 143 and name HA) (resid 146 and name HG2#) 6.000 4.2 0.0 !   mp001-65_10_step_1d.258
assign (resid 146 and name HA) (resid 146 and name HB) 4.000 2.2 0.0 !   mp001-65_10_step_1d.292
assign (resid 143 and name HA) (resid 147 and name HB2) 6.000 4.2 0.0 !   mp001-65_10_step_1d.261
assign (resid 144 and name HA) (resid 147 and name HB2) 6.000 4.2 0.0 !   mp001-65_10_step_1d.280
assign (resid 146 and name HB) (resid 147 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1d.298
assign (resid 147 and name HA) (resid 147 and name HB2) 4.000 2.2 0.0 !   mp001-65_10_step_1d.309
assign (resid 145 and name HA) (resid 148 and name HB2) 6.000 4.2 0.0 !   mp001-65_10_step_1d.283
assign (resid 147 and name HB1) (resid 148 and name HN) 6.000 4.2 0.0 !   mp001-65_10_step_1d.315


assign (resid 110 and name HD1#) (resid 142 and name HD1) 4.000 2.2 0.0 !   
assign (resid 110 and name HD1#) (resid 86 and name HE2) 4.000 2.2 0.0 !   
assign (resid 115 and name HA) (resid 117 and name HD1#) 6.000 4.2 0.0 !   
assign (resid 122 and name HG1#) (resid 142 and name HE1) 4.000 2.2 0.0 !   
assign (resid 117 and name HD1#) (resid 146 and name HG1#) 4.000 2.2 0.0 !   
assign (resid 110 and name HD2#) (resid 146 and name HG1#) 6.000 4.2 0.0 !   
assign (resid 122 and name HB) (resid 119 and name HA) 2.800 1.0 0.0 !   
assign (resid 126 and name HD1#) (resid 107 and name HB2) 5.000 3.2 0.0 !   
assign (resid 126 and name HD1#) (resid 122 and name HA) 5.000 3.2 0.0 !   
assign (resid 126 and name HD1#) (resid 123 and name HN) 4.000 2.2 0.0 !   
assign (resid 131 and name HB) (resid 137 and name HG1#) 4.000 2.2 0.0 !   
assign (resid 146 and name HG1#) (resid 110 and name HD2#) 5.000 3.2 0.0 !   
assign (resid 146 and name HG1#) (resid 110 and name HD2#) 5.000 3.2 0.0 !   
assign (resid 126 and name HD2#) (resid 103 and name HG2#) 2.800 1.0 0.0 !   
assign (resid 122 and name HG1#) (resid 107 and name HG1) 2.800 1.0 0.0 !
assign (resid 109 and name HE#) (resid 113 and name HA) 4.000 2.2 0.0 !



HYDROGEND BONDS:
assign (resid 87  and name HN  ) (resid 83 and name O   )  2.30 0.50 0.50
assign (resid 87  and name N   ) (resid 83 and name O   )  3.10 0.50 0.60
assign (resid 88  and name HN  ) (resid 84  and name O   )  2.30 0.50 0.50
assign (resid 88  and name N   ) (resid 84  and name O   )  3.10 0.50 0.60
assign (resid 89  and name HN  ) (resid 85  and name O   )  2.30 0.50 0.50
assign (resid 89  and name N   ) (resid 85  and name O   )  3.10 0.50 0.60
assign (resid 90  and name HN  ) (resid 86  and name O   )  2.30 0.50 0.50
assign (resid 90  and name N   ) (resid 86  and name O   )  3.10 0.50 0.60
assign (resid 91  and name HN  ) (resid 87  and name O   )  2.30 0.50 0.50
assign (resid 91  and name N   ) (resid 87  and name O   )  3.10 0.50 0.60
assign (resid 106  and name HN  ) (resid 102  and name O   )  2.30 0.50 0.50
assign (resid 106  and name N   ) (resid 102  and name O   )  3.10 0.50 0.60
assign (resid 107  and name HN  ) (resid 103  and name O   )  2.30 0.50 0.50
assign (resid 107  and name N   ) (resid 103  and name O   )  3.10 0.50 0.60
assign (resid 108  and name HN  ) (resid 104  and name O   )  2.30 0.50 0.50
assign (resid 108  and name N   ) (resid 104  and name O   )  3.10 0.50 0.60
assign (resid 109  and name HN  ) (resid 105  and name O   )  2.30 0.50 0.50
assign (resid 109  and name N   ) (resid 105  and name O   )  3.10 0.50 0.60
assign (resid 110  and name HN  ) (resid 106  and name O   )  2.30 0.50 0.50
assign (resid 110  and name N   ) (resid 106  and name O   )  3.10 0.50 0.60
assign (resid 122  and name HN  ) (resid 118  and name O   )  2.30 0.50 0.50
assign (resid 122  and name N   ) (resid 118  and name O   )  3.10 0.50 0.60
assign (resid 123  and name HN  ) (resid 119  and name O   )  2.30 0.50 0.50
assign (resid 123  and name N   ) (resid 119  and name O   )  3.10 0.50 0.60
assign (resid 124  and name HN  ) (resid 120  and name O   )  2.30 0.50 0.50
assign (resid 124  and name N   ) (resid 120  and name O   )  3.10 0.50 0.60
assign (resid 125  and name HN  ) (resid 121  and name O   )  2.30 0.50 0.50
assign (resid 125  and name N   ) (resid 121  and name O   )  3.10 0.50 0.60
assign (resid 126  and name HN  ) (resid 122  and name O   )  2.30 0.50 0.50
assign (resid 126  and name N   ) (resid 122  and name O   )  3.10 0.50 0.60
assign (resid 127  and name HN  ) (resid 123  and name O   )  2.30 0.50 0.50
assign (resid 127  and name N   ) (resid 123  and name O   )  3.10 0.50 0.60
assign (resid 142  and name HN  ) (resid 138  and name O   )  2.30 0.50 0.50
assign (resid 142  and name N   ) (resid 138  and name O   )  3.10 0.50 0.60
assign (resid 143  and name HN  ) (resid 139  and name O   )  2.30 0.50 0.50
assign (resid 143  and name N   ) (resid 139  and name O   )  3.10 0.50 0.60
assign (resid 144  and name HN  ) (resid 140  and name O   )  2.30 0.50 0.50
assign (resid 144  and name N   ) (resid 140  and name O   )  3.10 0.50 0.60
assign (resid 145  and name HN  ) (resid 141  and name O   )  2.30 0.50 0.50
assign (resid 145  and name N   ) (resid 141  and name O   )  3.10 0.50 0.60
assign (resid 146  and name HN  ) (resid 142  and name O   )  2.30 0.50 0.50
assign (resid 146  and name N   ) (resid 142  and name O   )  3.10 0.50 0.60
assign (resid 101  and name HN  ) (resid 137  and name O   )  2.30 0.50 0.50
assign (resid 101  and name N   ) (resid 137  and name O   )  3.10 0.50 0.60
assign (resid 137  and name HN  ) (resid 101  and name O   )  2.30 0.50 0.50
assign (resid 137  and name N   ) (resid 101  and name O   )  3.10 0.50 0.60

DIHEDRAL ANGLES:

assign ( resid  80  and name c    )  ( resid  81  and name n   )
       ( resid  81  and name ca   )  ( resid  81  and name c   )  1.0   -86.0    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   -84.0    36.0  2 
assign ( resid  82  and name c    )  ( resid  83  and name n   )
       ( resid  83  and name ca   )  ( resid  83  and name c   )  1.0   -74.0    22.0  2 
assign ( resid  83  and name c    )  ( resid  84  and name n   )
       ( resid  84  and name ca   )  ( resid  84  and name c   )  1.0   -67.0    22.0  2 
assign ( resid  84  and name c    )  ( resid  85  and name n   )
       ( resid  85  and name ca   )  ( resid  85  and name c   )  1.0   -67.0    34.0  2 
assign ( resid  85  and name c    )  ( resid  86  and name n   )
       ( resid  86  and name ca   )  ( resid  86  and name c   )  1.0   -64.0    12.0  2 
assign ( resid  86  and name c    )  ( resid  87  and name n   )
       ( resid  87  and name ca   )  ( resid  87  and name c   )  1.0   -64.0    12.0  2 
assign ( resid  87  and name c    )  ( resid  88  and name n   )
       ( resid  88  and name ca   )  ( resid  88  and name c   )  1.0   -64.0    12.0  2
assign ( resid  88  and name c    )  ( resid  89  and name n   )
       ( resid  89  and name ca   )  ( resid  89  and name c   )  1.0   -65.0    16.0  2  
assign ( resid  89  and name c    )  ( resid  90  and name n   )
       ( resid 90  and name ca   )  ( resid 90  and name c   )  1.0   -62.0    14.0  2
assign ( resid 90  and name c    )  ( resid 91  and name n   )
       ( resid 91  and name ca   )  ( resid 91  and name c   )  1.0   -66.0    14.0  2
assign ( resid 91  and name c    )  ( resid 92  and name n   )
       ( resid 92  and name ca   )  ( resid 92  and name c   )  1.0   -70.0    26.0  2
assign ( resid 92  and name c    )  ( resid 93  and name n   )
       ( resid 93  and name ca   )  ( resid 93  and name c   )  1.0   -88.0    36.0  2
assign ( resid 93  and name c    )  ( resid 94  and name n   )
       ( resid 94  and name ca   )  ( resid 94  and name c   )  1.0   -89.0    50.0  2
assign ( resid 94  and name c    )  ( resid 95  and name n   )
       ( resid 95  and name ca   )  ( resid 95  and name c   )  1.0   -64.0    24.0  2
assign ( resid 95  and name c    )  ( resid 96  and name n   )
       ( resid 96  and name ca   )  ( resid 96  and name c   )  1.0   -97.0    30.0  2
assign ( resid 96  and name c    )  ( resid 97  and name n   )
       ( resid 97  and name ca   )  ( resid 97  and name c   )  1.0    57.0    18.0  2
assign ( resid 97  and name c    )  ( resid 98  and name n   )
       ( resid 98  and name ca   )  ( resid 98  and name c   )  1.0    -96.0    32.0  2
assign ( resid 98  and name c    )  ( resid 99  and name n   )
       ( resid 99  and name ca   )  ( resid 99  and name c   )  1.0    85.0    24.0  2
assign ( resid 99  and name c    )  ( resid 100  and name n   )
       ( resid 100  and name ca   )  ( resid 100  and name c   )  1.0   -117.0    34.0  2
assign ( resid 100  and name c    )  ( resid 101  and name n   )
       ( resid 101  and name ca   )  ( resid 101  and name c   )  1.0  -135.0    28.0  2
assign ( resid 101  and name c    )  ( resid 102  and name n   )
       ( resid 102  and name ca   )  ( resid 102  and name c   )  1.0  -103.0    46.0  2
assign ( resid 102  and name c    )  ( resid 103  and name n   )
       ( resid 103  and name ca   )  ( resid 103  and name c   )  1.0  -61.0    20.0  2
assign ( resid 103  and name c    )  ( resid 104  and name n   )
       ( resid 104  and name ca   )  ( resid 104  and name c   )  1.0  -66.0    10.0  2
assign ( resid 104  and name c    )  ( resid 105  and name n   )
       ( resid 105  and name ca   )  ( resid 105  and name c   )  1.0  -66.0    12.0  2
assign ( resid 105  and name c    )  ( resid 106  and name n   )
       ( resid 106  and name ca   )  ( resid 106  and name c   )  1.0  -66.0    10.0  2
assign ( resid 106  and name c    )  ( resid 107  and name n   )
       ( resid 107  and name ca   )  ( resid 107  and name c   )  1.0  -65.0    10.0  2
assign ( resid 107  and name c    )  ( resid 108  and name n   )
       ( resid 108  and name ca   )  ( resid 108  and name c   )  1.0  -63.0    12.0  2
assign ( resid 108  and name c    )  ( resid 109  and name n   )
       ( resid 109  and name ca   )  ( resid 109  and name c   )  1.0   -67.0    18.0  2
assign ( resid 109  and name c    )  ( resid 110  and name n   )
       ( resid 110  and name ca   )  ( resid 110  and name c   )  1.0   -68.0    12.0  2
assign ( resid 110  and name c    )  ( resid 111  and name n   )
       ( resid 111  and name ca   )  ( resid 111  and name c   )  1.0   -94.0    40.0  2
assign ( resid 111  and name c    )  ( resid 112  and name n   )
       ( resid 112  and name ca   )  ( resid 112  and name c   )  1.0   -63.0    20.0  2
assign ( resid 112  and name c    )  ( resid 113  and name n   )
       ( resid 113  and name ca   )  ( resid 113  and name c   )  1.0   -60.0    34.0  2
assign ( resid 113  and name c    )  ( resid 114  and name n   )
       ( resid 114  and name ca   )  ( resid 114  and name c   )  1.0    92.0    10.0  2
assign ( resid 114  and name c    )  ( resid 115  and name n   )
       ( resid 115  and name ca   )  ( resid 115  and name c   )  1.0   -80.0    30.0  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    40.0  2
assign ( resid 116  and name c    )  ( resid 117  and name n   )
       ( resid 117  and name ca   )  ( resid 117  and name c   )  1.0   -82.0    10.0  2
assign ( resid 117  and name c    )  ( resid 118  and name n   )
       ( resid 118  and name ca   )  ( resid 118  and name c   )  1.0   -90.0    20.0  2
assign ( resid 118  and name c    )  ( resid 119  and name n   )
       ( resid 119  and name ca   )  ( resid 119  and name c   )  1.0  -52.0    10.0  2
assign ( resid 119  and name c    )  ( resid 120  and name n   )
       ( resid 120  and name ca   )  ( resid 120  and name c   )  1.0   -64.0    12.0  2
assign ( resid 120  and name c    )  ( resid 121  and name n   )
       ( resid 121  and name ca   )  ( resid 121  and name c   )  1.0   -63.0    12.0  2
assign ( resid 121  and name c    )  ( resid 122  and name n   )
       ( resid 122  and name ca   )  ( resid 122  and name c   )  1.0  -67.0    18.0  2 
assign ( resid 122  and name c    )  ( resid 123  and name n   )
       ( resid 123  and name ca   )  ( resid 123  and name c   )  1.0  -63.0    10.0  2
assign ( resid 123  and name c    )  ( resid 124  and name n   )
       ( resid 124  and name ca   )  ( resid 124  and name c   )  1.0  -67.0    14.0  2
assign ( resid 124  and name c    )  ( resid 125  and name n   )
       ( resid 125  and name ca   )  ( resid 125  and name c   )  1.0   -66.0    18.0  2
assign ( resid 125  and name c    )  ( resid 126  and name n   )
       ( resid 126  and name ca   )  ( resid 126  and name c   )  1.0   -68.0    18.0  2
assign ( resid 126  and name c    )  ( resid 127  and name n   )
       ( resid 127  and name ca   )  ( resid 127  and name c   )  1.0   -81.0    20.0  2
!assign ( resid 127  and name c    )  ( resid 128  and name n   )
!       ( resid 128  and name ca   )  ( resid 128  and name c   )  1.0   -106.0    20.0  2
assign ( resid 128  and name c    )  ( resid 129  and name n   )
       ( resid 129  and name ca   )  ( resid 129  and name c   )  1.0   -94.0    30.0  2
assign ( resid 129  and name c    )  ( resid 130  and name n   )
       ( resid 130  and name ca   )  ( resid 130  and name c   )  1.0   -107.0    48.0  2
assign ( resid 130  and name c    )  ( resid 131  and name n   )
       ( resid 131  and name ca   )  ( resid 131  and name c   )  1.0   -101.0    36.0  2
assign ( resid 131  and name c    )  ( resid 132  and name n   )
       ( resid 132  and name ca   )  ( resid 132  and name c   )  1.0   -88.0    48.0  2
assign ( resid 132  and name c    )  ( resid 133  and name n   )
       ( resid 133  and name ca   )  ( resid 133  and name c   )  1.0   -77.0    34.0  2
assign ( resid 133  and name c    )  ( resid 134  and name n   )
       ( resid 134  and name ca   )  ( resid 134  and name c   )  1.0   -98.0    28.0  2
assign ( resid 134  and name c    )  ( resid 135  and name n   )
       ( resid 135  and name ca   )  ( resid 135  and name c   )  1.0    84.0    24.0  2
assign ( resid 135  and name c    )  ( resid 136  and name n   )
       ( resid 136  and name ca   )  ( resid 136  and name c   )  1.0   -107.0    54.0  2
assign ( resid 136  and name c    )  ( resid 137  and name n   )
       ( resid 137  and name ca   )  ( resid 137  and name c   )  1.0   -129.0    16.0  2
assign ( resid 137  and name c    )  ( resid 138  and name n   )
       ( resid 138  and name ca   )  ( resid 138  and name c   )  1.0   -96.0    26.0  2
!assign ( resid 138  and name c    )  ( resid 139  and name n   )
!       ( resid 139  and name ca   )  ( resid 139  and name c   )  1.0    -66.0    20.0  2
assign ( resid 139  and name c    )  ( resid 140  and name n   )
       ( resid 140  and name ca   )  ( resid 140  and name c   )  1.0   -71.0    22.0  2
assign ( resid 140  and name c    )  ( resid 141  and name n   )
       ( resid 141  and name ca   )  ( resid 141  and name c   )  1.0   -68.0    16.0  2
assign ( resid 141  and name c    )  ( resid 142  and name n   )
       ( resid 142  and name ca   )  ( resid 142  and name c   )  1.0  -66.0    14.0  2
assign ( resid 142  and name c    )  ( resid 143  and name n   )
       ( resid 143  and name ca   )  ( resid 143  and name c   )  1.0  -69.0    18.0  2
assign ( resid 143  and name c    )  ( resid 144  and name n   )
       ( resid 144  and name ca   )  ( resid 144  and name c   )  1.0  -64.0    20.0  2
assign ( resid 144  and name c    )  ( resid 145  and name n   )
       ( resid 145  and name ca   )  ( resid 145  and name c   )  1.0   -69.0    20.0  2
assign ( resid 145  and name c    )  ( resid 146  and name n   )
       ( resid 146  and name ca   )  ( resid 146  and name c   )  1.0   -73.0    22.0  2
assign ( resid 146  and name c    )  ( resid 147  and name n   )
       ( resid 147  and name ca   )  ( resid 147  and name c   )  1.0   -89.0    42.0  2
assign ( resid 147  and name c    )  ( resid 148  and name n   )
       ( resid 148  and name ca   )  ( resid 148  and name c   )  1.0   -61.0    40.0  2



!assign ( resid  80  and name n    )  ( resid  80  and name ca   )
!       ( resid  80  and name c    )  ( resid  81  and name n    )  1.0   142.0   20.0  2 
assign ( resid  81  and name n    )  ( resid  81  and name ca   )
       ( resid  81  and name c    )  ( resid  82  and name n    )  1.0   127.0    34.0  2 
assign ( resid  82  and name n    )  ( resid  82  and name ca   )
       ( resid  82  and name c    )  ( resid  83  and name n    )  1.0   139.0    48.0  2 
assign ( resid  83  and name n    )  ( resid  83  and name ca   )
       ( resid  83  and name c    )  ( resid  84  and name n    )  1.0   -16.0    26.0  2 
assign ( resid  84  and name n    )  ( resid  84  and name ca   )
       ( resid  84  and name c    )  ( resid  85  and name n    )  1.0   -36.0    34.0  2 
assign ( resid  85  and name n    )  ( resid  85  and name ca   )
       ( resid  85  and name c    )  ( resid  86  and name n    )  1.0   -38.0    36.0  2 
assign ( resid  86  and name n    )  ( resid  86  and name ca   )
       ( resid  86  and name c    )  ( resid  87  and name n    )  1.0   -40.0    12.0  2 
assign ( resid  87  and name n    )  ( resid  87  and name ca   )
       ( resid  87  and name c    )  ( resid  88  and name n    )  1.0   -41.0    16.0  2 
assign ( resid  88  and name n    )  ( resid  88  and name ca   )
       ( resid  88  and name c    )  ( resid  89  and name n    )  1.0   -35.0    20.0  2 
assign ( resid  89  and name n    )  ( resid  89  and name ca   )
       ( resid  89  and name c    )  ( resid  90  and name n    )  1.0   -40.0    20.0  2 
assign ( resid 90  and name n    )  ( resid 90  and name ca   )
       ( resid 90  and name c    )  ( resid 91  and name n    )  1.0   -40.0    20.0  2 
assign ( resid 91  and name n    )  ( resid 91  and name ca   )
       ( resid 91  and name c    )  ( resid 92  and name n    )  1.0   -37.0    16.0  2 
assign ( resid 92  and name n    )  ( resid 92  and name ca   )
       ( resid 92  and name c    )  ( resid 93  and name n    )  1.0   -33.0    10.0  2 
assign ( resid 93  and name n    )  ( resid 93  and name ca   )
       ( resid 93  and name c    )  ( resid 94  and name n    )  1.0   -34.0    56.0  2 
assign ( resid 94  and name n    )  ( resid 94  and name ca   )
       ( resid 94  and name c    )  ( resid 95  and name n    )  1.0   119.0    47.0  2 
assign ( resid 95  and name n    )  ( resid 95  and name ca   )
       ( resid 95  and name c    )  ( resid 96  and name n    )  1.0   -32.0    20.0  2 
assign ( resid 96  and name n    )  ( resid 96  and name ca   )
       ( resid 96  and name c    )  ( resid 97  and name n    )  1.0    -1.0    50.0  2 
assign ( resid 97  and name n    )  ( resid 97  and name ca   )
       ( resid 97  and name c    )  ( resid 98  and name n    )  1.0   55.0    35.0  2 
assign ( resid 98  and name n    )  ( resid 98  and name ca   )
       ( resid 98  and name c    )  ( resid 99  and name n    )  1.0   1.0    32.0  2 
assign ( resid 99  and name n    )  ( resid 99  and name ca   )
       ( resid 99  and name c    )  ( resid 100  and name n    )  1.0   2.0    18.0  2 
assign ( resid 100  and name n    )  ( resid 100  and name ca   )
       ( resid 100  and name c    )  ( resid 101  and name n    )  1.0   149.0    28.0  2 
assign ( resid 101  and name n    )  ( resid 101  and name ca   )
       ( resid 101  and name c    )  ( resid 102  and name n    )  1.0   146.0    20.0  2 
assign ( resid 102  and name n    )  ( resid 102  and name ca   )
       ( resid 102  and name c    )  ( resid 103  and name n    )  1.0   142.0    66.0  2 
assign ( resid 103  and name n    )  ( resid 103  and name ca   )
       ( resid 103  and name c    )  ( resid 104  and name n    )  1.0   -34.0    14.0  2 
assign ( resid 104  and name n    )  ( resid 104  and name ca   )
       ( resid 104  and name c    )  ( resid 105  and name n    )  1.0   -37.0    10.0  2 
assign ( resid 105  and name n    )  ( resid 105  and name ca   )
       ( resid 105  and name c    )  ( resid 106  and name n    )  1.0   -37.0    24.0  2 
assign ( resid 106  and name n    )  ( resid 106  and name ca   )
       ( resid 106  and name c    )  ( resid 107  and name n    )  1.0   -39.0    10.0  2 
assign ( resid 107  and name n    )  ( resid 107  and name ca   )
       ( resid 107  and name c    )  ( resid 108  and name n    )  1.0   -43.0    14.0  2 
assign ( resid 108  and name n    )  ( resid 108  and name ca   )
       ( resid 108  and name c    )  ( resid 109  and name n    )  1.0   -40.0    6.0  2 
assign ( resid 109  and name n    )  ( resid 109  and name ca   )
       ( resid 109  and name c    )  ( resid 110  and name n    )  1.0   -37.0    12.0  2 
assign ( resid 110  and name n    )  ( resid 110  and name ca   )
       ( resid 110  and name c    )  ( resid 111  and name n    )  1.0   -32.0    12.0  2 
assign ( resid 111  and name n    )  ( resid 111  and name ca   )
       ( resid 111  and name c    )  ( resid 112  and name n    )  1.0    0.0    44.0  2 
assign ( resid 112  and name n    )  ( resid 112  and name ca   )
       ( resid 112  and name c    )  ( resid 113  and name n    )  1.0   -28.0    10.0  2 
assign ( resid 113  and name n    )  ( resid 113  and name ca   )
       ( resid 113  and name c    )  ( resid 114  and name n    )  1.0   -26.0    30.0  2 
assign ( resid 114  and name n    )  ( resid 114  and name ca   )
       ( resid 114  and name c    )  ( resid 115  and name n    )  1.0   28.0    10.0  2 
assign ( resid 115  and name n    )  ( resid 115  and name ca   )
       ( resid 115  and name c    )  ( resid 116  and name n    )  1.0    145.0    30.0  2 
assign ( resid 116  and name n    )  ( resid 116  and name ca   )
       ( resid 116  and name c    )  ( resid 117  and name n    )  1.0   38.0    20.0  2 
assign ( resid 117  and name n    )  ( resid 117  and name ca   )
       ( resid 117  and name c    )  ( resid 118  and name n    )  1.0   134.0    10.0  2 
assign ( resid 118  and name n    )  ( resid 118  and name ca   )
       ( resid 118  and name c    )  ( resid 119  and name n    )  1.0   148.0    10.0  2 
assign ( resid 119  and name n    )  ( resid 119  and name ca   )
       ( resid 119  and name c    )  ( resid 120  and name n    )  1.0   -27.0    10.0  2 
assign ( resid 120  and name n    )  ( resid 120  and name ca   )
       ( resid 120  and name c    )  ( resid 121  and name n    )  1.0   -42.0    14.0  2 
assign ( resid 121  and name n    )  ( resid 121  and name ca   )
       ( resid 121  and name c    )  ( resid 122  and name n    )  1.0   -42.0    10.0  2 
assign ( resid 122  and name n    )  ( resid 122  and name ca   )
       ( resid 122  and name c    )  ( resid 123  and name n    )  1.0   -41.0    16.0  2 
assign ( resid 123  and name n    )  ( resid 123  and name ca   )
       ( resid 123  and name c    )  ( resid 124  and name n    )  1.0   -36.0    16.0  2 
assign ( resid 124  and name n    )  ( resid 124  and name ca   )
       ( resid 124  and name c    )  ( resid 125  and name n    )  1.0   -41.0    12.0  2 
assign ( resid 125  and name n    )  ( resid 125  and name ca   )
       ( resid 125  and name c    )  ( resid 126  and name n    )  1.0   -39.0    22.0  2 
assign ( resid 126  and name n    )  ( resid 126  and name ca   )
       ( resid 126  and name c    )  ( resid 127  and name n    )  1.0   -40.0    24.0  2 
assign ( resid 127  and name n    )  ( resid 127  and name ca   )
       ( resid 127  and name c    )  ( resid 128  and name n    )  1.0   -16.0    24.0  2 
!assign ( resid 128  and name n    )  ( resid 128  and name ca   )
!       ( resid 128  and name c    )  ( resid 129  and name n    )  1.0    30.0    20.0  2 
assign ( resid 129  and name n    )  ( resid 129  and name ca   )
       ( resid 129  and name c    )  ( resid 130  and name n    )  1.0   122.0    30.0  2 
assign ( resid 130  and name n    )  ( resid 130  and name ca   )
       ( resid 130  and name c    )  ( resid 131  and name n    )  1.0   120.0    40.0  2 
assign ( resid 131  and name n    )  ( resid 131  and name ca   )
       ( resid 131  and name c    )  ( resid 132  and name n    )  1.0   129.0    34.0  2 
assign ( resid 132  and name n    )  ( resid 132  and name ca   )
       ( resid 132  and name c    )  ( resid 133  and name n    )  1.0   150.0    50.0  2 
assign ( resid 133  and name n    )  ( resid 133  and name ca   )
       ( resid 133  and name c    )  ( resid 134  and name n    )  1.0   -19.0    18.0  2 
assign ( resid 134  and name n    )  ( resid 134  and name ca   )
       ( resid 134  and name c    )  ( resid 135  and name n    )  1.0   8.0    32.0  2 
assign ( resid 135  and name n    )  ( resid 135  and name ca   )
       ( resid 135  and name c    )  ( resid 136  and name n    )  1.0    7.0    24.0  2 
assign ( resid 136  and name n    )  ( resid 136  and name ca   )
       ( resid 136  and name c    )  ( resid 137  and name n    )  1.0   148.0    30.0  2 
assign ( resid 137  and name n    )  ( resid 137  and name ca   )
       ( resid 137  and name c    )  ( resid 138  and name n    )  1.0   142.0    36.0  2 
assign ( resid 138  and name n    )  ( resid 138  and name ca   )
       ( resid 138  and name c    )  ( resid 139  and name n    )  1.0   128.0    30.0  2 
!assign ( resid 139  and name n    )  ( resid 139  and name ca   )
!       ( resid 139  and name c    )  ( resid 140  and name n    )  1.0   -22.0    20.0  2 
assign ( resid 140  and name n    )  ( resid 140  and name ca   )
       ( resid 140  and name c    )  ( resid 141  and name n    )  1.0   -36.0    30.0  2 
assign ( resid 141  and name n    )  ( resid 141  and name ca   )
       ( resid 141  and name c    )  ( resid 142  and name n    )  1.0   -37.0    14.0  2 
assign ( resid 142  and name n    )  ( resid 142  and name ca   )
       ( resid 142  and name c    )  ( resid 143  and name n    )  1.0   -44.0    14.0  2 
assign ( resid 143  and name n    )  ( resid 143  and name ca   )
       ( resid 143  and name c    )  ( resid 144  and name n    )  1.0   -42.0    18.0  2 
assign ( resid 144  and name n    )  ( resid 144  and name ca   )
       ( resid 144  and name c    )  ( resid 145  and name n    )  1.0   -34.0    20.0  2 
assign ( resid 145  and name n    )  ( resid 145  and name ca   )
       ( resid 145  and name c    )  ( resid 146  and name n    )  1.0   -37.0    30.0  2 
assign ( resid 146  and name n    )  ( resid 146  and name ca   )
       ( resid 146  and name c    )  ( resid 147  and name n    )  1.0   -34.0    14.0  2 
assign ( resid 147  and name n    )  ( resid 147  and name ca   )
       ( resid 147  and name c    )  ( resid 148  and name n    )  1.0   -7.0    38.0  2 


RDC:
assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 81   and name N   )
       ( resid 81   and name HN  )    -3.26  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 84   and name N   )
       ( resid 84   and name HN  )   8.3960  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 85   and name N   )
       ( resid 85   and name HN  )   5.088  1.0000

!assign ( resid 500  and name OO  )
!       ( resid 500  and name Z   )
!       ( resid 500  and name X   )
!       ( resid 500  and name Y   )
!       ( resid 86   and name N   )
!       ( resid 86   and name HN  )   0.10  1.0000

!assign ( resid 500  and name OO  )
!       ( resid 500  and name Z   )
!       ( resid 500  and name X   )
!       ( resid 500  and name Y   )
!       ( resid 87   and name N   )
!       ( resid 87   and name HN  )   6.9  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 88   and name N   )
       ( resid 88   and name HN  )   12.53  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 89   and name N   )
       ( resid 89   and name HN  )  3.2412  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 90   and name N   )
       ( resid 90   and name HN  )  1.91  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 91   and name N   )
       ( resid 91   and name HN  )  4.4652  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 92   and name N   )
       ( resid 92   and name HN  )  8.71  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 93   and name N   )
       ( resid 93   and name HN  )  4.0117  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 94   and name N   )
       ( resid 94   and name HN  )  8.1866  1.0000


assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 95   and name N   )
       ( resid 95   and name HN  )  -4.32  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 96   and name N   )
       ( resid 96   and name HN  )  -4.28  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 97   and name N   )
       ( resid 97   and name HN  )  -2.1184  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 98   and name N   )
       ( resid 98   and name HN  )  -9.16  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 99   and name N   )
       ( resid 99   and name HN  )  -9.51  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 100   and name N   )
       ( resid 100   and name HN  )  -1.2540  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 101   and name N   )
       ( resid 101   and name HN  )  -6.87  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 102   and name N   )
       ( resid 102   and name HN  )  -7.27  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 103   and name N   )
       ( resid 103   and name HN  )  5.9578  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 104   and name N   )
       ( resid 104   and name HN  )   11.3  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 105   and name N   )
       ( resid 105   and name HN  )  1.55  1.0000

!assign ( resid 500  and name OO  )
!       ( resid 500  and name Z   )
!       ( resid 500  and name X   )
!       ( resid 500  and name Y   )
!       ( resid 106   and name N   )
!       ( resid 106   and name HN  )  7.4  1.0000

!assign ( resid 500  and name OO  )
!       ( resid 500  and name Z   )
!       ( resid 500  and name X   )
!       ( resid 500  and name Y   )
!       ( resid 107   and name N   )
!       ( resid 107   and name HN  )  9.4  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 108   and name N   )
       ( resid 108   and name HN  )  10.345  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 109   and name N   )
       ( resid 109   and name HN  )  5.483  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 110   and name N   )
       ( resid 110   and name HN  )  10.26  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 111   and name N   )
       ( resid 111   and name HN  )  12.50  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 112   and name N   )
       ( resid 112   and name HN  )  3.72  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 113   and name N   )
       ( resid 113   and name HN  )  1.7260  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 114   and name N   )
       ( resid 114   and name HN  )  0.305  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 115   and name N   )
       ( resid 115   and name HN  )  -1.596  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 116   and name N   )
       ( resid 116   and name HN  )  -0.34  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 117   and name N   )
       ( resid 117   and name HN  )  1.4135  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 118   and name N   )
       ( resid 118   and name HN  )  -1.6400  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 119   and name N   )
       ( resid 119   and name HN  )  -6.25  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 120   and name N   )
       ( resid 120   and name HN  )   -4.6552  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 121   and name N   )
       ( resid 121   and name HN  )   -6.2735  1.0000

!assign ( resid 500  and name OO  )
!       ( resid 500  and name Z   )
!       ( resid 500  and name X   )
!       ( resid 500  and name Y   )
!       ( resid 122   and name N   )
!       ( resid 122   and name HN  )   -8.3  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 123   and name N   )
       ( resid 123   and name HN  )   -4.3519  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 124   and name N   )
       ( resid 124   and name HN  )   -0.30635  1.0000

!assign ( resid 500  and name OO  )
!       ( resid 500  and name Z   )
!       ( resid 500  and name X   )
!       ( resid 500  and name Y   )
!       ( resid 125   and name N   )
!       ( resid 125   and name HN  )   -5.8  1.0000

!assign ( resid 500  and name OO  )
!       ( resid 500  and name Z   )
!       ( resid 500  and name X   )
!       ( resid 500  and name Y   )
!       ( resid 126   and name N   )
!       ( resid 126   and name HN  )    -3.00  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 127   and name N   )
       ( resid 127   and name HN  )   5.9117  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 128   and name N   )
       ( resid 128   and name HN  )   1.15  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 129   and name N   )
       ( resid 129   and name HN  )   -6.018  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 130   and name N   )
       ( resid 130   and name HN  )    2.93  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 131   and name N   )
       ( resid 131   and name HN  )    -6.77  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 132   and name N   )
       ( resid 132   and name HN  )    -2.82  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 133   and name N   )
       ( resid 133   and name HN  )    -9.43  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 134   and name N   )
       ( resid 134   and name HN  )    3.85  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 135   and name N   )
       ( resid 135   and name HN  )    -7.10  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 136   and name N   )
       ( resid 136   and name HN  )    -0.310  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 137   and name N   )
       ( resid 137   and name HN  )   -8.488  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 138   and name N   )
       ( resid 138   and name HN  )   -4.115  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 139   and name N   )
       ( resid 139   and name HN  )   3.38  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 140   and name N   )
       ( resid 140   and name HN  )    9.06  1.0000

!assign ( resid 500  and name OO  )
!       ( resid 500  and name Z   )
!       ( resid 500  and name X   )
!       ( resid 500  and name Y   )
!       ( resid 141   and name N   )
!       ( resid 141   and name HN  )   8.7  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 142   and name N   )
       ( resid 142   and name HN  )   5.46  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 143   and name N   )
       ( resid 143   and name HN  )   0.5280  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 144   and name N   )
       ( resid 144   and name HN  )   10.76  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 145   and name N   )
       ( resid 145   and name HN  )   7.38  1.0000

!assign ( resid 500  and name OO  )
!       ( resid 500  and name Z   )
!       ( resid 500  and name X   )
!       ( resid 500  and name Y   )
!       ( resid 146   and name N   )
!       ( resid 146   and name HN  )   -0.9  1.0000

!assign ( resid 500  and name OO  )
!       ( resid 500  and name Z   )
!       ( resid 500  and name X   )
!       ( resid 500  and name Y   )
!       ( resid 147   and name N   )
!       ( resid 147   and name HN  )   0.493  1.0000


!assign ( resid 500  and name OO  )
!       ( resid 500  and name Z   )
!       ( resid 500  and name X   )
!       ( resid 500  and name Y   )
!       ( resid 148   and name N   )
!       ( resid 148   and name HN  )   0.493  1.0000

!assign ( resid 500  and name OO  )
!       ( resid 500  and name Z   )
!       ( resid 500  and name X   )
!       ( resid 500  and name Y   )
!       ( resid 149   and name N   )
!       ( resid 149   and name HN  )   9.06  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 81   and name HA  )
       ( resid 81   and name CA  )    -3.14  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 82   and name HA  )
       ( resid 82   and name CA  )    -6.437  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 83   and name HA  )
       ( resid 83   and name CA  )    -4.077  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 86   and name HA  )
       ( resid 86   and name CA  )    -8.300  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 87   and name HA  )
       ( resid 87   and name CA  )    4.9000 1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 89   and name HA  )
       ( resid 89   and name CA  )   -8.0265  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 91   and name HA  )
       ( resid 91   and name CA  )   7.27848  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 92   and name HA  )
       ( resid 92   and name CA  )   -5.8992  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 94   and name HA  )
       ( resid 94   and name CA  )   9.23713  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 96   and name HA  )
       ( resid 96   and name CA  )  -5.31185  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 97   and name HA  )
       ( resid 97   and name CA  )  6.167737  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 98   and name HA  )
       ( resid 98   and name CA  )  -3.01921  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 100   and name HA  )
       ( resid 100   and name CA  )  2.46844  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 101   and name HA  )
       ( resid 101   and name CA  )  0.76625  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 102   and name HA  )
       ( resid 102   and name CA  )  -1.7973  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 103   and name HA  )
       ( resid 103   and name CA  )  7.34217  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 107   and name HA  )
       ( resid 107   and name CA  )  7.21944  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 108   and name HA  )
       ( resid 108   and name CA  )  -4.6742  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 109   and name HA  )
       ( resid 109   and name CA  )  -8.8999  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 111   and name HA  )
       ( resid 111   and name CA  )  2.942    1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 115   and name HA  )
       ( resid 115   and name CA  )  1.94912  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 116   and name HA  )
       ( resid 116   and name CA  )  5.8292   1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 117   and name HA  )
       ( resid 117   and name CA  )  4.65484   1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 120   and name HA  )
       ( resid 120   and name CA  )   7.2921  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 122   and name HA  )
       ( resid 122   and name CA  )   -3.031  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 123   and name HA  )
       ( resid 123   and name CA  )   6.1187  1.0000

!assign ( resid 500  and name OO  )
!       ( resid 500  and name Z   )
!       ( resid 500  and name X   )
!       ( resid 500  and name Y   )
!       ( resid 124   and name HA  )
!       ( resid 124   and name CA  )   -0.6  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 125   and name HA  )
       ( resid 125   and name CA  )   -1.346  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 126   and name HA  )
       ( resid 126   and name CA  )   -5.648  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 129   and name HA  )
       ( resid 129   and name CA  )   -4.378  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 130   and name HA  )
       ( resid 130   and name CA  )    0.429  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 131   and name HA  )
       ( resid 131   and name CA  )    -0.43  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 132   and name HA  )
       ( resid 132   and name CA  )    -7.20  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 133   and name HA  )
       ( resid 133   and name CA  )    -6.19  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 134   and name HA  )
       ( resid 134   and name CA  )    8.387  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 136   and name HA  )
       ( resid 136   and name CA  )    -4.21  1.0000

!assign ( resid 500  and name OO  )
!       ( resid 500  and name Z   )
!       ( resid 500  and name X   )
!       ( resid 500  and name Y   )
!       ( resid 138   and name HA  )
!       ( resid 138   and name CA  )   -3.279  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 139   and name HA  )
       ( resid 139   and name CA  )   -5.933  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 140   and name HA  )
       ( resid 140   and name CA  )    4.765  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 142   and name HA  )
       ( resid 142   and name CA  )   -7.086  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 143   and name HA  )
       ( resid 143   and name CA  )   -5.173  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 144   and name HA  )
       ( resid 144   and name CA  )   9.8145  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 145   and name HA  )
       ( resid 145   and name CA  )   -0.742  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 146   and name HA  )
       ( resid 146   and name CA  )   -4.991  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 147   and name HA  )
       ( resid 147   and name CA  )   -3.421  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 148   and name HA  )
       ( resid 148   and name CA  )   -1.684  1.0000

!assign ( resid 500  and name OO  )
!       ( resid 500  and name Z   )
!       ( resid 500  and name X   )
!       ( resid 500  and name Y   )
!       ( resid 149   and name HA  )
!       ( resid 149   and name CA  )   -0.691  1.0000




assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 80   and name C   )
       ( resid 80   and name CA  )    -1.13 1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 81   and name C   )
       ( resid 81   and name CA  )    -0.34  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 84   and name C   )
       ( resid 84   and name CA  )    -8.65  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 87   and name C   )
       ( resid 87   and name CA  )    -8.58  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 88   and name C   )
       ( resid 88   and name CA  )    0.51  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 89   and name C   )
       ( resid 89   and name CA  )   13.89  1.0000

!assign ( resid 500  and name OO  )
!       ( resid 500  and name Z   )
!       ( resid 500  and name X   )
!       ( resid 500  and name Y   )
!       ( resid 90   and name C   )
!       ( resid 90   and name CA  )   5.84  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 91   and name C   )
       ( resid 91   and name CA  )   -3.96  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 92   and name C   )
       ( resid 92   and name CA  )   7.72  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 93   and name C   )
       ( resid 93   and name CA  )   -3.13  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 94   and name C   )
       ( resid 94   and name CA  )   -2.11  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 95   and name C   )
       ( resid 95   and name CA  )   -2.23  1.0000

!assign ( resid 500  and name OO  )
!       ( resid 500  and name Z   )
!       ( resid 500  and name X   )
!       ( resid 500  and name Y   )
!       ( resid 96   and name C   )
!       ( resid 96   and name CA  )  -4.6  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 97   and name C   )
       ( resid 97   and name CA  )  -3.62  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 98   and name C   )
       ( resid 98   and name CA  )  0.94  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 99   and name C   )
       ( resid 99   and name CA  )   -3.8  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 100   and name C   )
       ( resid 100   and name CA  )  -12.28  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 101   and name C   )
       ( resid 101   and name CA  )  -0.94  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 102   and name C   )
       ( resid 102   and name CA  )  5.48  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 103   and name C   )
       ( resid 103   and name CA  )  -9.11  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 104   and name C   )
       ( resid 104   and name CA  )  4.95  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 106   and name C   )
       ( resid 106   and name CA  )  0.04  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 107   and name C   )
       ( resid 107   and name CA  )  -0.42  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 108   and name C   )
       ( resid 108   and name CA  )  10.19  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 109   and name C   )
       ( resid 109   and name CA  )  2.1  1.0000

!assign ( resid 500  and name OO  )
!       ( resid 500  and name Z   )
!       ( resid 500  and name X   )
!       ( resid 500  and name Y   )
!       ( resid 110   and name C   )
!       ( resid 110   and name CA  )  -7.48  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 111   and name C   )
       ( resid 111   and name CA  )  -1.91  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 112   and name C   )
       ( resid 112   and name CA  )  5.49  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 114   and name C   )
       ( resid 114   and name CA  )  -0.97  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 115   and name C   )
       ( resid 115   and name CA  )  -0.40  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 116   and name C   )
       ( resid 116   and name CA  )  -4.49  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 117   and name C   )
       ( resid 117   and name CA  )  0.96  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 118   and name C   )
       ( resid 118   and name CA  )   7.75  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 119   and name C   )
       ( resid 119   and name CA  )  -6.87  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 120   and name C   )
       ( resid 120   and name CA  )  -3.29  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 121   and name C   )
       ( resid 121   and name CA  )  -1.38  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 123   and name C   )
       ( resid 123   and name CA  )  -6.91  1.0000

!assign ( resid 500  and name OO  )
!       ( resid 500  and name Z   )
!       ( resid 500  and name X   )
!       ( resid 500  and name Y   )
!       ( resid 124   and name C   )
!       ( resid 124   and name CA  )   -0.6  1.0000

!assign ( resid 500  and name OO  )
!       ( resid 500  and name Z   )
!       ( resid 500  and name X   )
!       ( resid 500  and name Y   )
!       ( resid 125   and name C   )
!       ( resid 125   and name CA  )   5.5  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 126   and name C   )
       ( resid 126   and name CA  )   0.49  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 127   and name C   )
       ( resid 127   and name CA  )   -7.22  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 128   and name C   )
       ( resid 128   and name CA  )    -2.10  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 131   and name C   )
       ( resid 131   and name CA  )   8.99  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 132   and name C   )
       ( resid 132   and name CA  )    4.04  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 133   and name C   )
       ( resid 133   and name CA  )    -5.85  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 134   and name C   )
       ( resid 134   and name CA  )    1.38   1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 135   and name C   )
       ( resid 135   and name CA  )  8.09  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 136   and name C   )
       ( resid 136   and name CA  )    2.65  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 137   and name C   )
       ( resid 137   and name CA  )   0.36  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 138   and name C   )
       ( resid 138   and name CA  )  10.75  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 139   and name C   )
       ( resid 139   and name CA  )   5.7  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 141   and name C   )
       ( resid 141   and name CA  )    -0.73  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 142   and name C   )
       ( resid 142   and name CA  )   11.35  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 143   and name C   )
       ( resid 143   and name CA  )   3,79  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 144   and name C   )
       ( resid 144   and name CA  )  -12.47  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 145   and name C   )
       ( resid 145   and name CA  )   -2.65  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 147   and name C   )
       ( resid 147   and name CA  )  4.18  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 148   and name C   )
       ( resid 148   and name CA  )   0.26  1.0000

RDC2:

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 83   and name N   )
       ( resid 83   and name HN  )    -2.4  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 84   and name N   )
       ( resid 84   and name HN  )   3.3  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 85   and name N   )
       ( resid 85   and name HN  )   2.0  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 86   and name N   )
       ( resid 86   and name HN  )   0.10  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 87   and name N   )
       ( resid 87   and name HN  )   6.9  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 88   and name N   )
       ( resid 88   and name HN  )   9.3  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 89   and name N   )
       ( resid 89   and name HN  )  3.0  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 90   and name N   )
       ( resid 90   and name HN  )  0.4  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 91   and name N   )
       ( resid 91   and name HN  )  5.0  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 92   and name N   )
       ( resid 92   and name HN  )  6.1  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 93   and name N   )
       ( resid 93   and name HN  )  1.3  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 94   and name N   )
       ( resid 94   and name HN  )  5.7  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 96   and name N   )
       ( resid 96   and name HN  )  -3.1  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 97   and name N   )
       ( resid 97   and name HN  )  -4.2  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 98   and name N   )
       ( resid 98   and name HN  )  -7.9  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 99   and name N   )
       ( resid 99   and name HN  )  -7.7  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 100   and name N   )
       ( resid 100   and name HN  )  -1.3  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 101   and name N   )
       ( resid 101   and name HN  )  -2.6  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 102   and name N   )
       ( resid 102   and name HN  )  -4.5  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 103   and name N   )
       ( resid 103   and name HN  )  6.7  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 104   and name N   )
       ( resid 104   and name HN  )   9.2  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 105   and name N   )
       ( resid 105   and name HN  )  2.1  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 106   and name N   )
       ( resid 106   and name HN  )  7.4  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 107   and name N   )
       ( resid 107   and name HN  )  9.4  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 108   and name N   )
       ( resid 108   and name HN  )  6.6  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 109   and name N   )
       ( resid 109   and name HN  )  6.1  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 110   and name N   )
       ( resid 110   and name HN  )  8.1  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 111   and name N   )
       ( resid 111   and name HN  )  9.9  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 112   and name N   )
       ( resid 112   and name HN  )  3.6  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 113   and name N   )
       ( resid 113   and name HN  )  2.9  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 114   and name N   )
       ( resid 114   and name HN  )  1.3  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 115   and name N   )
       ( resid 115   and name HN  )  0.2  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 116   and name N   )
       ( resid 116   and name HN  )  1.1  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 117   and name N   )
       ( resid 117   and name HN  )  -0.3  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 118   and name N   )
       ( resid 118   and name HN  )  -1.8  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 119   and name N   )
       ( resid 119   and name HN  )  -4.5  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 120   and name N   )
       ( resid 120   and name HN  )   -2.5  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 121   and name N   )
       ( resid 121   and name HN  )   -4.7  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 122   and name N   )
       ( resid 122   and name HN  )   -8.3  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 123   and name N   )
       ( resid 123   and name HN  )   -6.0  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 124   and name N   )
       ( resid 124   and name HN  )   -2.1  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 125   and name N   )
       ( resid 125   and name HN  )   -5.8  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 126   and name N   )
       ( resid 126   and name HN  )    -7.30  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 127   and name N   )
       ( resid 127   and name HN  )   5.3  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 128   and name N   )
       ( resid 128   and name HN  )   3.8  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 129   and name N   )
       ( resid 129   and name HN  )   -6.7  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 130   and name N   )
       ( resid 130   and name HN  )    1.5  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 131   and name N   )
       ( resid 131   and name HN  )    -2.2  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 132   and name N   )
       ( resid 132   and name HN  )    0.1  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 133   and name N   )
       ( resid 133   and name HN  )    -9.9  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 134   and name N   )
       ( resid 134   and name HN  )    2.6  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 135   and name N   )
       ( resid 135   and name HN  )    -7.9  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 136   and name N   )
       ( resid 136   and name HN  )    1.1  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 137   and name N   )
       ( resid 137   and name HN  )   -4.5  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 138   and name N   )
       ( resid 138   and name HN  )   -3.1  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 139   and name N   )
       ( resid 139   and name HN  )   2.1  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 140   and name N   )
       ( resid 140   and name HN  )    6.1  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 141   and name N   )
       ( resid 141   and name HN  )   8.7  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 142   and name N   )
       ( resid 142   and name HN  )   4.8  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 143   and name N   )
       ( resid 143   and name HN  )   3.3  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 144   and name N   )
       ( resid 144   and name HN  )   5.7  1.0000

!assign ( resid 500  and name OO  )
!       ( resid 500  and name Z   )
!       ( resid 500  and name X   )
!       ( resid 500  and name Y   )
!       ( resid 145   and name N   )
!       ( resid 145   and name HN  )   6.7  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 146   and name N   )
       ( resid 146   and name HN  )   -0.9  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 147   and name N   )
       ( resid 147   and name HN  )   6.5  1.0000

!assign ( resid 500  and name OO  )
!       ( resid 500  and name Z   )
!       ( resid 500  and name X   )
!       ( resid 500  and name Y   )
!       ( resid 148   and name N   )
!       ( resid 148   and name HN  )   5.8  1.0000



assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 83   and name HA  )
       ( resid 83   and name CA  )    -1.8  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 85   and name HA  )
       ( resid 85   and name CA  )    -4.3  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 86   and name HA  )
       ( resid 86   and name CA  )    -7.3  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 87   and name HA  )
       ( resid 87   and name CA  )    6.1  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 89   and name HA  )
       ( resid 89   and name CA  )   -6.4  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 90   and name HA  )
       ( resid 90   and name CA  )   -4.2  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 92   and name HA  )
       ( resid 92   and name CA  )   -4.6  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 94   and name HA  )
       ( resid 94   and name CA  )   7.3  1.0000

!assign ( resid 500  and name OO  )
!       ( resid 500  and name Z   )
!       ( resid 500  and name X   )
!       ( resid 500  and name Y   )
!       ( resid 96   and name HA  )
!       ( resid 96   and name CA  )  -4.6  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 97   and name HA  )
       ( resid 97   and name CA  )  3.6  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 98   and name HA  )
       ( resid 98   and name CA  )  -3.8  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 100   and name HA  )
       ( resid 100   and name CA  )  0.5  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 101   and name HA  )
       ( resid 101   and name CA  )  2.2  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 102   and name HA  )
       ( resid 102   and name CA  )  -0.4  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 103   and name HA  )
       ( resid 103   and name CA  )  4.4  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 107   and name HA  )
       ( resid 107   and name CA  )  2.5  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 108   and name HA  )
       ( resid 108   and name CA  )  -4.6  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 109   and name HA  )
       ( resid 109   and name CA  )  -5.5  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 116   and name HA  )
       ( resid 116   and name CA  )  3.8  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 119   and name HA  )
       ( resid 119   and name CA  )  -4.3  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 120   and name HA  )
       ( resid 120   and name CA  )   5.4  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 122   and name HA  )
       ( resid 122   and name CA  )   -2.7  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 123   and name HA  )
       ( resid 123   and name CA  )   4.1  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 124   and name HA  )
       ( resid 124   and name CA  )    1.7  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 125   and name HA  )
       ( resid 125   and name CA  )   -3.2  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 126   and name HA  )
       ( resid 126   and name CA  )   -3.4  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 127   and name HA  )
       ( resid 127   and name CA  )   5.8  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 130   and name HA  )
       ( resid 130   and name CA  )    0.3  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 131   and name HA  )
       ( resid 131   and name CA  )    3.1  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 132   and name HA  )
       ( resid 132   and name CA  )    -6.1  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 133   and name HA  )
       ( resid 133   and name CA  )    -3.3  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 134   and name HA  )
       ( resid 134   and name CA  )    6.6  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 136   and name HA  )
       ( resid 136   and name CA  )    -4.6  1.0000

assign ( resid 500  and name OO  )
      ( resid 500  and name Z   )
      ( resid 500  and name X   )
      ( resid 500  and name Y   )
      ( resid 138   and name HA  )
      ( resid 138   and name CA  )   0.8  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 139   and name HA  )
       ( resid 139   and name CA  )   -5.3  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 140   and name HA  )
       ( resid 140   and name CA  )    4.3  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 142   and name HA  )
       ( resid 142   and name CA  )   -4.0  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 143   and name HA  )
       ( resid 143   and name CA  )   -5.5  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 145   and name HA  )
       ( resid 145   and name CA  )   -2.2  1.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 147   and name HA  )
       ( resid 147   and name CA  )   -5.2  1.0000



  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    LYS  80          H         LYS  80 175.831  18.291  -9.821
    2    HA   LYS  80           HA       LYS  80 175.757  15.922  -9.841
    3   1HB   LYS  80          2HB       LYS  80 177.454  14.786  -8.432
    4   2HB   LYS  80          1HB       LYS  80 178.159  16.148  -9.298
    5   1HG   LYS  80          2HG       LYS  80 177.928  17.562  -7.296
    6   2HG   LYS  80          1HG       LYS  80 177.201  16.214  -6.421
    7   1HD   LYS  80          2HD       LYS  80 179.410  14.960  -7.184
    8   2HD   LYS  80          1HD       LYS  80 180.043  16.604  -7.279
    9   1HE   LYS  80          2HE       LYS  80 179.351  17.010  -4.934
   10   2HE   LYS  80          1HE       LYS  80 178.742  15.345  -4.835
   11   1HZ   LYS  80          1HZ       LYS  80 180.970  15.317  -4.045
   12   2HZ   LYS  80          2HZ       LYS  80 181.529  16.216  -5.374
   13   3HZ   LYS  80          3HZ       LYS  80 180.992  14.619  -5.591
   14    H    ALA  81           H        ALA  81 175.774  14.189  -7.622
   15    HA   ALA  81           HA       ALA  81 173.243  14.950  -6.226
   16   1HB   ALA  81          1HB       ALA  81 174.765  12.385  -6.741
   17   2HB   ALA  81          2HB       ALA  81 173.239  12.888  -7.467
   18   3HB   ALA  81          3HB       ALA  81 173.304  12.465  -5.756
   19    H    LYS  82           H        LYS  82 173.117  14.853  -3.937
   20    HA   LYS  82           HA       LYS  82 175.737  15.006  -2.497
   21   1HB   LYS  82          2HB       LYS  82 172.929  16.007  -2.104
   22   2HB   LYS  82          1HB       LYS  82 174.020  15.894  -0.722
   23   1HG   LYS  82          2HG       LYS  82 175.704  17.230  -2.030
   24   2HG   LYS  82          1HG       LYS  82 174.476  17.463  -3.274
   25   1HD   LYS  82          2HD       LYS  82 173.051  18.665  -1.771
   26   2HD   LYS  82          1HD       LYS  82 174.030  18.209  -0.376
   27   1HE   LYS  82          2HE       LYS  82 175.485  19.629  -2.545
   28   2HE   LYS  82          1HE       LYS  82 174.313  20.597  -1.629
   29   1HZ   LYS  82          1HZ       LYS  82 175.294  19.884   0.417
   30   2HZ   LYS  82          2HZ       LYS  82 176.537  20.492  -0.569
   31   3HZ   LYS  82          3HZ       LYS  82 176.338  18.815  -0.385
   32    H    THR  83           H        THR  83 175.728  14.157  -0.301
   33    HA   THR  83           HA       THR  83 175.466  11.364  -0.164
   34    HB   THR  83           HB       THR  83 175.183  13.296   2.162
   35    HG1  THR  83           HG1      THR  83 177.135  13.891   1.748
   36   1HG2  THR  83          1HG2      THR  83 175.477  10.435   1.969
   37   2HG2  THR  83          2HG2      THR  83 175.330  11.435   3.414
   38   3HG2  THR  83          3HG2      THR  83 176.918  11.124   2.716
   39    H    GLU  84           H        GLU  84 173.076  13.838   0.534
   40    HA   GLU  84           HA       GLU  84 171.076  12.450   1.933
   41   1HB   GLU  84          2HB       GLU  84 170.975  14.513  -0.291
   42   2HB   GLU  84          1HB       GLU  84 169.554  14.053   0.656
   43   1HG   GLU  84          2HG       GLU  84 172.132  15.040   1.903
   44   2HG   GLU  84          1HG       GLU  84 170.772  16.097   1.521
   45    H    ASP  85           H        ASP  85 171.764  12.383  -1.550
   46    HA   ASP  85           HA       ASP  85 169.467  10.880  -2.397
   47   1HB   ASP  85          2HB       ASP  85 171.133  12.154  -3.808
   48   2HB   ASP  85          1HB       ASP  85 172.288  10.852  -3.521
   49    H    PHE  86           H        PHE  86 172.751   9.841  -1.478
   50    HA   PHE  86           HA       PHE  86 172.168   6.990  -1.701
   51   1HB   PHE  86          2HB       PHE  86 174.393   8.798  -0.930
   52   2HB   PHE  86          1HB       PHE  86 174.438   7.182  -0.225
   53    HD1  PHE  86           HD1      PHE  86 175.685   8.979  -2.865
   54    HD2  PHE  86           HD2      PHE  86 173.531   5.339  -2.116
   55    HE1  PHE  86           HE1      PHE  86 176.495   8.054  -5.020
   56    HE2  PHE  86           HE2      PHE  86 174.342   4.415  -4.268
   57    HZ   PHE  86           HZ       PHE  86 175.823   5.771  -5.722
   58    H    VAL  87           H        VAL  87 172.403   9.293   1.037
   59    HA   VAL  87           HA       VAL  87 172.224   7.398   3.133
   60    HB   VAL  87           HB       VAL  87 171.226  10.262   2.946
   61   1HG1  VAL  87          1HG1      VAL  87 171.368  10.329   5.354
   62   2HG1  VAL  87          2HG1      VAL  87 172.057   8.706   5.411
   63   3HG1  VAL  87          3HG1      VAL  87 170.377   8.934   4.926
   64   1HG2  VAL  87          1HG2      VAL  87 173.787   9.501   4.270
   65   2HG2  VAL  87          2HG2      VAL  87 173.388  10.948   3.345
   66   3HG2  VAL  87          3HG2      VAL  87 173.755   9.440   2.508
   67    H    LYS  88           H        LYS  88 169.599   9.338   1.636
   68    HA   LYS  88           HA       LYS  88 167.410   8.295   3.093
   69   1HB   LYS  88          2HB       LYS  88 167.501  10.264   1.516
   70   2HB   LYS  88          1HB       LYS  88 167.455   9.118   0.176
   71   1HG   LYS  88          2HG       LYS  88 165.305   8.250   0.944
   72   2HG   LYS  88          1HG       LYS  88 165.358   9.303   2.358
   73   1HD   LYS  88          2HD       LYS  88 165.423  11.279   0.820
   74   2HD   LYS  88          1HD       LYS  88 165.207  10.178  -0.541
   75   1HE   LYS  88          2HE       LYS  88 163.001  10.931  -0.018
   76   2HE   LYS  88          1HE       LYS  88 163.109   9.330   0.742
   77   1HZ   LYS  88          1HZ       LYS  88 163.699  10.321   2.812
   78   2HZ   LYS  88          2HZ       LYS  88 162.299  11.110   2.261
   79   3HZ   LYS  88          3HZ       LYS  88 163.815  11.864   2.119
   80    H    ALA  89           H        ALA  89 169.088   6.966   0.290
   81    HA   ALA  89           HA       ALA  89 167.187   4.993  -0.516
   82   1HB   ALA  89          1HB       ALA  89 168.890   4.356  -1.918
   83   2HB   ALA  89          2HB       ALA  89 170.102   4.412  -0.638
   84   3HB   ALA  89          3HB       ALA  89 169.555   5.905  -1.400
   85    H    PHE  90           H        PHE  90 170.134   4.396   1.485
   86    HA   PHE  90           HA       PHE  90 169.186   1.747   2.230
   87   1HB   PHE  90          2HB       PHE  90 171.465   3.551   3.063
   88   2HB   PHE  90          1HB       PHE  90 171.255   1.925   3.717
   89    HD1  PHE  90           HD1      PHE  90 172.610   3.844   1.027
   90    HD2  PHE  90           HD2      PHE  90 170.941   0.001   1.980
   91    HE1  PHE  90           HE1      PHE  90 173.661   2.884  -1.001
   92    HE2  PHE  90           HE2      PHE  90 171.994  -0.957  -0.050
   93    HZ   PHE  90           HZ       PHE  90 173.354   0.484  -1.540
   94    H    GLN  91           H        GLN  91 169.762   4.709   4.189
   95    HA   GLN  91           HA       GLN  91 168.941   3.841   6.675
   96   1HB   GLN  91          2HB       GLN  91 168.624   6.452   5.213
   97   2HB   GLN  91          1HB       GLN  91 168.102   6.294   6.890
   98   1HG   GLN  91          2HG       GLN  91 170.522   5.181   7.136
   99   2HG   GLN  91          1HG       GLN  91 170.857   6.218   5.749
  100   1HE2  GLN  91          1HE2      GLN  91 170.841   6.204   9.115
  101   2HE2  GLN  91          2HE2      GLN  91 170.723   7.876   9.382
  102    H    VAL  92           H        VAL  92 166.668   4.863   4.071
  103    HA   VAL  92           HA       VAL  92 164.313   4.846   5.668
  104    HB   VAL  92           HB       VAL  92 164.846   4.265   2.734
  105   1HG1  VAL  92          1HG1      VAL  92 162.717   3.261   3.093
  106   2HG1  VAL  92          2HG1      VAL  92 162.353   4.883   2.505
  107   3HG1  VAL  92          3HG1      VAL  92 162.227   4.520   4.226
  108   1HG2  VAL  92          1HG2      VAL  92 164.396   6.539   2.391
  109   2HG2  VAL  92          2HG2      VAL  92 165.259   6.560   3.929
  110   3HG2  VAL  92          3HG2      VAL  92 163.500   6.689   3.903
  111    H    PHE  93           H        PHE  93 166.075   2.204   4.095
  112    HA   PHE  93           HA       PHE  93 164.128   0.113   4.494
  113   1HB   PHE  93          2HB       PHE  93 166.202   0.102   3.029
  114   2HB   PHE  93          1HB       PHE  93 167.160  -0.080   4.498
  115    HD1  PHE  93           HD1      PHE  93 167.087  -2.143   5.811
  116    HD2  PHE  93           HD2      PHE  93 164.753  -1.699   2.232
  117    HE1  PHE  93           HE1      PHE  93 166.667  -4.587   5.781
  118    HE2  PHE  93           HE2      PHE  93 164.334  -4.143   2.202
  119    HZ   PHE  93           HZ       PHE  93 165.291  -5.587   3.977
  120    H    ASP  94           H        ASP  94 166.813   1.357   6.520
  121    HA   ASP  94           HA       ASP  94 166.627  -0.562   8.634
  122   1HB   ASP  94          2HB       ASP  94 167.521   2.326   8.466
  123   2HB   ASP  94          1HB       ASP  94 167.728   1.351   9.922
  124    H    LYS  95           H        LYS  95 164.241  -0.773   8.840
  125    HA   LYS  95           HA       LYS  95 162.516   1.335   9.714
  126   1HB   LYS  95          2HB       LYS  95 162.505  -1.673  10.099
  127   2HB   LYS  95          1HB       LYS  95 161.139  -0.639  10.516
  128   1HG   LYS  95          2HG       LYS  95 162.391  -0.647   7.763
  129   2HG   LYS  95          1HG       LYS  95 161.048  -1.704   8.200
  130   1HD   LYS  95          2HD       LYS  95 159.815   0.395   8.964
  131   2HD   LYS  95          1HD       LYS  95 161.087   1.320   8.165
  132   1HE   LYS  95          2HE       LYS  95 159.601   1.141   6.391
  133   2HE   LYS  95          1HE       LYS  95 160.482  -0.382   6.156
  134   1HZ   LYS  95          1HZ       LYS  95 158.118  -0.818   6.262
  135   2HZ   LYS  95          2HZ       LYS  95 158.003  -0.018   7.757
  136   3HZ   LYS  95          3HZ       LYS  95 158.878  -1.469   7.631
  137    H    GLU  96           H        GLU  96 164.475  -1.026  11.572
  138    HA   GLU  96           HA       GLU  96 163.630   0.203  14.128
  139   1HB   GLU  96          2HB       GLU  96 165.398  -2.127  13.332
  140   2HB   GLU  96          1HB       GLU  96 165.091  -1.673  15.009
  141   1HG   GLU  96          2HG       GLU  96 162.904  -2.307  13.010
  142   2HG   GLU  96          1HG       GLU  96 163.564  -3.482  14.149
  143    H    SER  97           H        SER  97 165.591   1.429  11.947
  144    HA   SER  97           HA       SER  97 167.631   2.542  11.879
  145   1HB   SER  97          2HB       SER  97 166.164   4.098  12.920
  146   2HB   SER  97          1HB       SER  97 166.252   3.260  14.466
  147    HG   SER  97           HG       SER  97 167.713   5.262  13.703
  148    H    THR  98           H        THR  98 168.685   0.167  12.348
  149    HA   THR  98           HA       THR  98 170.134   0.129  14.942
  150    HB   THR  98           HB       THR  98 171.014  -2.037  13.850
  151    HG1  THR  98           HG1      THR  98 170.398  -2.441  11.891
  152   1HG2  THR  98          1HG2      THR  98 168.027  -2.094  13.877
  153   2HG2  THR  98          2HG2      THR  98 168.861  -1.612  15.355
  154   3HG2  THR  98          3HG2      THR  98 169.177  -3.193  14.639
  155    H    GLY  99           H        GLY  99 170.708   0.672  11.503
  156   1HA   GLY  99          2HA       GLY  99 172.448   2.153  10.701
  157   2HA   GLY  99          1HA       GLY  99 173.340   1.866  12.190
  158    H    LYS 100           H        LYS 100 172.131  -1.063  10.912
  159    HA   LYS 100           HA       LYS 100 174.701  -1.574   9.464
  160   1HB   LYS 100          2HB       LYS 100 173.278  -3.178  11.603
  161   2HB   LYS 100          1HB       LYS 100 174.576  -3.843  10.614
  162   1HG   LYS 100          2HG       LYS 100 176.046  -2.968  12.083
  163   2HG   LYS 100          1HG       LYS 100 175.561  -1.367  11.527
  164   1HD   LYS 100          2HD       LYS 100 175.083  -1.155  13.779
  165   2HD   LYS 100          1HD       LYS 100 173.538  -1.787  13.210
  166   1HE   LYS 100          2HE       LYS 100 174.038  -3.993  13.964
  167   2HE   LYS 100          1HE       LYS 100 175.759  -3.612  14.169
  168   1HZ   LYS 100          1HZ       LYS 100 173.498  -2.414  15.681
  169   2HZ   LYS 100          2HZ       LYS 100 175.121  -1.929  15.818
  170   3HZ   LYS 100          3HZ       LYS 100 174.654  -3.491  16.297
  171    H    VAL 101           H        VAL 101 174.504  -3.269   7.804
  172    HA   VAL 101           HA       VAL 101 171.812  -4.373   7.284
  173    HB   VAL 101           HB       VAL 101 171.859  -3.449   4.944
  174   1HG1  VAL 101          1HG1      VAL 101 170.764  -2.280   6.953
  175   2HG1  VAL 101          2HG1      VAL 101 171.100  -1.276   5.543
  176   3HG1  VAL 101          3HG1      VAL 101 172.163  -1.206   6.948
  177   1HG2  VAL 101          1HG2      VAL 101 174.390  -3.176   4.961
  178   2HG2  VAL 101          2HG2      VAL 101 174.148  -1.732   5.944
  179   3HG2  VAL 101          3HG2      VAL 101 173.492  -1.805   4.309
  180    H    SER 102           H        SER 102 171.889  -6.079   5.602
  181    HA   SER 102           HA       SER 102 174.382  -7.630   5.729
  182   1HB   SER 102          2HB       SER 102 172.891  -9.177   4.313
  183   2HB   SER 102          1HB       SER 102 172.321  -8.804   5.937
  184    HG   SER 102           HG       SER 102 170.858  -8.551   3.970
  185    H    VAL 103           H        VAL 103 175.768  -8.035   3.987
  186    HA   VAL 103           HA       VAL 103 176.146  -6.083   1.972
  187    HB   VAL 103           HB       VAL 103 177.827  -7.698   2.788
  188   1HG1  VAL 103          1HG1      VAL 103 176.325  -9.762   1.155
  189   2HG1  VAL 103          2HG1      VAL 103 176.229  -9.642   2.911
  190   3HG1  VAL 103          3HG1      VAL 103 177.765 -10.029   2.136
  191   1HG2  VAL 103          1HG2      VAL 103 177.534  -8.343  -0.125
  192   2HG2  VAL 103          2HG2      VAL 103 178.972  -7.852   0.772
  193   3HG2  VAL 103          3HG2      VAL 103 177.744  -6.658   0.352
  194    H    GLY 104           H        GLY 104 174.374  -9.196   1.791
  195   1HA   GLY 104          2HA       GLY 104 173.881  -9.202  -0.997
  196   2HA   GLY 104          1HA       GLY 104 172.852  -9.982   0.203
  197    H    ASP 105           H        ASP 105 172.055  -7.673   1.650
  198    HA   ASP 105           HA       ASP 105 169.980  -6.640  -0.147
  199   1HB   ASP 105          2HB       ASP 105 169.841  -7.329   2.344
  200   2HB   ASP 105          1HB       ASP 105 170.597  -5.771   2.681
  201    H    LEU 106           H        LEU 106 172.826  -5.358   1.551
  202    HA   LEU 106           HA       LEU 106 172.484  -2.595   0.967
  203   1HB   LEU 106          2HB       LEU 106 174.102  -3.557   2.567
  204   2HB   LEU 106          1HB       LEU 106 175.001  -4.278   1.233
  205    HG   LEU 106           HG       LEU 106 175.258  -1.914   0.303
  206   1HD1  LEU 106          1HD1      LEU 106 174.798  -0.920   3.079
  207   2HD1  LEU 106          2HD1      LEU 106 173.378  -1.204   2.074
  208   3HD1  LEU 106          3HD1      LEU 106 174.624  -0.075   1.542
  209   1HD2  LEU 106          1HD2      LEU 106 176.959  -3.279   1.703
  210   2HD2  LEU 106          2HD2      LEU 106 176.503  -2.220   3.038
  211   3HD2  LEU 106          3HD2      LEU 106 177.219  -1.539   1.578
  212    H    ARG 107           H        ARG 107 174.359  -5.073  -0.849
  213    HA   ARG 107           HA       ARG 107 175.112  -3.312  -2.990
  214   1HB   ARG 107          2HB       ARG 107 175.945  -5.691  -2.194
  215   2HB   ARG 107          1HB       ARG 107 174.736  -6.275  -3.339
  216   1HG   ARG 107          2HG       ARG 107 176.536  -4.109  -4.302
  217   2HG   ARG 107          1HG       ARG 107 177.270  -5.698  -4.078
  218   1HD   ARG 107          2HD       ARG 107 174.697  -5.284  -5.637
  219   2HD   ARG 107          1HD       ARG 107 176.301  -5.320  -6.396
  220    HE   ARG 107           HE       ARG 107 176.271  -7.589  -4.796
  221   1HH1  ARG 107          1HH2      ARG 107 173.338  -7.723  -5.211
  222   2HH1  ARG 107          2HH2      ARG 107 173.203  -8.619  -6.687
  223   1HH2  ARG 107          2HH1      ARG 107 176.511  -8.122  -7.600
  224   2HH2  ARG 107          1HH1      ARG 107 175.000  -8.844  -8.040
  225    H    TYR 108           H        TYR 108 172.204  -5.240  -2.442
  226    HA   TYR 108           HA       TYR 108 171.240  -5.184  -5.155
  227   1HB   TYR 108          2HB       TYR 108 170.489  -6.590  -3.121
  228   2HB   TYR 108          1HB       TYR 108 169.550  -5.177  -2.640
  229    HD1  TYR 108           HD1      TYR 108 169.812  -7.974  -4.961
  230    HD2  TYR 108           HD2      TYR 108 167.752  -4.296  -4.137
  231    HE1  TYR 108           HE1      TYR 108 168.026  -8.618  -6.556
  232    HE2  TYR 108           HE2      TYR 108 165.965  -4.940  -5.732
  233    HH   TYR 108           HH       TYR 108 166.008  -6.669  -7.938
  234    H    MET 109           H        MET 109 170.527  -3.036  -2.369
  235    HA   MET 109           HA       MET 109 168.792  -1.292  -3.795
  236   1HB   MET 109          2HB       MET 109 170.413  -1.250  -1.302
  237   2HB   MET 109          1HB       MET 109 169.832   0.308  -1.889
  238   1HG   MET 109          2HG       MET 109 167.656  -1.510  -2.125
  239   2HG   MET 109          1HG       MET 109 168.370  -1.781  -0.538
  240   1HE   MET 109          1HE       MET 109 167.883   0.743  -3.090
  241   2HE   MET 109          2HE       MET 109 168.390   2.152  -2.162
  242   3HE   MET 109          3HE       MET 109 166.679   1.887  -2.484
  243    H    LEU 110           H        LEU 110 172.334  -1.193  -3.305
  244    HA   LEU 110           HA       LEU 110 172.880   1.337  -4.477
  245   1HB   LEU 110          2HB       LEU 110 174.310  -0.717  -3.402
  246   2HB   LEU 110          1HB       LEU 110 174.688  -0.941  -5.111
  247    HG   LEU 110           HG       LEU 110 175.234   1.552  -5.181
  248   1HD1  LEU 110          1HD1      LEU 110 175.228   1.159  -2.172
  249   2HD1  LEU 110          2HD1      LEU 110 174.057   2.124  -3.070
  250   3HD1  LEU 110          3HD1      LEU 110 175.752   2.610  -3.025
  251   1HD2  LEU 110          1HD2      LEU 110 177.077   0.268  -3.214
  252   2HD2  LEU 110          2HD2      LEU 110 177.447   1.070  -4.741
  253   3HD2  LEU 110          3HD2      LEU 110 176.813  -0.576  -4.739
  254    H    THR 111           H        THR 111 172.552  -1.869  -5.955
  255    HA   THR 111           HA       THR 111 173.004  -1.126  -8.693
  256    HB   THR 111           HB       THR 111 171.148  -3.268  -7.606
  257    HG1  THR 111           HG1      THR 111 172.855  -4.294  -6.952
  258   1HG2  THR 111          1HG2      THR 111 172.886  -3.200 -10.087
  259   2HG2  THR 111          2HG2      THR 111 171.154  -2.870 -10.075
  260   3HG2  THR 111          3HG2      THR 111 171.749  -4.470  -9.633
  261    H    GLY 112           H        GLY 112 170.206  -0.881  -6.604
  262   1HA   GLY 112          2HA       GLY 112 168.395  -0.099  -8.794
  263   2HA   GLY 112          1HA       GLY 112 167.965  -0.237  -7.090
  264    H    LEU 113           H        LEU 113 170.660   1.417  -6.715
  265    HA   LEU 113           HA       LEU 113 169.292   4.030  -6.629
  266   1HB   LEU 113          2HB       LEU 113 170.871   2.570  -4.930
  267   2HB   LEU 113          1HB       LEU 113 172.053   3.668  -5.635
  268    HG   LEU 113           HG       LEU 113 169.450   4.483  -4.304
  269   1HD1  LEU 113          1HD1      LEU 113 170.913   3.834  -2.577
  270   2HD1  LEU 113          2HD1      LEU 113 171.209   5.567  -2.723
  271   3HD1  LEU 113          3HD1      LEU 113 172.334   4.414  -3.441
  272   1HD2  LEU 113          1HD2      LEU 113 170.034   6.066  -6.057
  273   2HD2  LEU 113          2HD2      LEU 113 171.714   6.098  -5.523
  274   3HD2  LEU 113          3HD2      LEU 113 170.452   6.786  -4.502
  275    H    GLY 114           H        GLY 114 171.029   2.562  -9.053
  276   1HA   GLY 114          2HA       GLY 114 171.822   3.847 -10.967
  277   2HA   GLY 114          1HA       GLY 114 172.268   5.150  -9.863
  278    H    GLU 115           H        GLU 115 172.919   1.793  -9.240
  279    HA   GLU 115           HA       GLU 115 175.871   2.334  -9.482
  280   1HB   GLU 115          2HB       GLU 115 174.724   1.809  -7.214
  281   2HB   GLU 115          1HB       GLU 115 174.605   0.159  -7.825
  282   1HG   GLU 115          2HG       GLU 115 176.663   0.103  -6.723
  283   2HG   GLU 115          1HG       GLU 115 177.151   0.468  -8.377
  284    H    LYS 116           H        LYS 116 176.766   1.275 -11.219
  285    HA   LYS 116           HA       LYS 116 175.647  -1.362 -11.949
  286   1HB   LYS 116          2HB       LYS 116 176.408  -0.666 -14.307
  287   2HB   LYS 116          1HB       LYS 116 174.995   0.173 -13.699
  288   1HG   LYS 116          2HG       LYS 116 176.446   2.063 -13.014
  289   2HG   LYS 116          1HG       LYS 116 177.852   1.206 -13.646
  290   1HD   LYS 116          2HD       LYS 116 176.928   1.256 -15.898
  291   2HD   LYS 116          1HD       LYS 116 175.432   1.977 -15.302
  292   1HE   LYS 116          2HE       LYS 116 176.595   4.009 -14.652
  293   2HE   LYS 116          1HE       LYS 116 178.165   3.280 -15.042
  294   1HZ   LYS 116          1HZ       LYS 116 175.951   3.502 -17.003
  295   2HZ   LYS 116          2HZ       LYS 116 177.570   3.088 -17.308
  296   3HZ   LYS 116          3HZ       LYS 116 177.167   4.676 -16.856
  297    H    LEU 117           H        LEU 117 177.406  -1.609 -10.172
  298    HA   LEU 117           HA       LEU 117 180.157  -1.777 -11.268
  299   1HB   LEU 117          2HB       LEU 117 178.916  -2.427  -8.568
  300   2HB   LEU 117          1HB       LEU 117 180.644  -2.411  -8.920
  301    HG   LEU 117           HG       LEU 117 178.849  -0.006  -9.312
  302   1HD1  LEU 117          1HD1      LEU 117 178.830  -0.400  -6.962
  303   2HD1  LEU 117          2HD1      LEU 117 180.092   0.806  -7.218
  304   3HD1  LEU 117          3HD1      LEU 117 180.527  -0.882  -6.954
  305   1HD2  LEU 117          1HD2      LEU 117 181.088   1.157  -9.275
  306   2HD2  LEU 117          2HD2      LEU 117 180.869   0.073 -10.649
  307   3HD2  LEU 117          3HD2      LEU 117 181.852  -0.433  -9.275
  308    H    THR 118           H        THR 118 181.190  -3.854 -11.514
  309    HA   THR 118           HA       THR 118 179.283  -6.162 -11.648
  310    HB   THR 118           HB       THR 118 181.930  -5.879 -13.058
  311    HG1  THR 118           HG1      THR 118 181.055  -4.366 -14.190
  312   1HG2  THR 118          1HG2      THR 118 180.830  -8.102 -12.991
  313   2HG2  THR 118          2HG2      THR 118 180.914  -7.454 -14.629
  314   3HG2  THR 118          3HG2      THR 118 179.396  -7.392 -13.733
  315    H    ASP 119           H        ASP 119 179.872  -8.087 -10.493
  316    HA   ASP 119           HA       ASP 119 181.313  -8.141  -8.200
  317   1HB   ASP 119          2HB       ASP 119 179.949  -9.944  -9.354
  318   2HB   ASP 119          1HB       ASP 119 181.417 -10.380 -10.230
  319    H    ALA 120           H        ALA 120 182.821  -8.182 -11.399
  320    HA   ALA 120           HA       ALA 120 185.465  -9.067 -10.667
  321   1HB   ALA 120          1HB       ALA 120 184.176  -7.418 -12.821
  322   2HB   ALA 120          2HB       ALA 120 185.052  -8.942 -12.961
  323   3HB   ALA 120          3HB       ALA 120 185.936  -7.438 -12.709
  324    H    GLU 121           H        GLU 121 184.118  -5.756 -11.030
  325    HA   GLU 121           HA       GLU 121 186.440  -4.490  -9.794
  326   1HB   GLU 121          2HB       GLU 121 183.671  -3.617 -10.654
  327   2HB   GLU 121          1HB       GLU 121 184.834  -2.498  -9.947
  328   1HG   GLU 121          2HG       GLU 121 186.426  -2.933 -11.723
  329   2HG   GLU 121          1HG       GLU 121 185.400  -4.207 -12.383
  330    H    VAL 122           H        VAL 122 183.096  -5.215  -8.781
  331    HA   VAL 122           HA       VAL 122 183.155  -3.996  -6.186
  332    HB   VAL 122           HB       VAL 122 181.689  -6.468  -7.181
  333   1HG1  VAL 122          1HG1      VAL 122 181.333  -6.443  -4.862
  334   2HG1  VAL 122          2HG1      VAL 122 179.974  -5.488  -5.454
  335   3HG1  VAL 122          3HG1      VAL 122 181.388  -4.682  -4.773
  336   1HG2  VAL 122          1HG2      VAL 122 181.198  -4.644  -8.664
  337   2HG2  VAL 122          2HG2      VAL 122 181.066  -3.509  -7.321
  338   3HG2  VAL 122          3HG2      VAL 122 179.838  -4.754  -7.546
  339    H    ASP 123           H        ASP 123 184.239  -7.220  -7.265
  340    HA   ASP 123           HA       ASP 123 184.708  -8.279  -4.638
  341   1HB   ASP 123          2HB       ASP 123 184.614  -9.624  -6.721
  342   2HB   ASP 123          1HB       ASP 123 186.083  -8.837  -7.297
  343    H    GLU 124           H        GLU 124 186.700  -6.348  -6.846
  344    HA   GLU 124           HA       GLU 124 189.167  -6.387  -5.360
  345   1HB   GLU 124          2HB       GLU 124 187.874  -4.339  -7.190
  346   2HB   GLU 124          1HB       GLU 124 189.560  -4.287  -6.676
  347   1HG   GLU 124          2HG       GLU 124 188.295  -6.624  -8.135
  348   2HG   GLU 124          1HG       GLU 124 189.249  -5.363  -8.918
  349    H    LEU 125           H        LEU 125 186.467  -4.043  -5.401
  350    HA   LEU 125           HA       LEU 125 187.416  -2.266  -3.395
  351   1HB   LEU 125          2HB       LEU 125 184.659  -3.108  -4.321
  352   2HB   LEU 125          1HB       LEU 125 184.931  -1.759  -3.221
  353    HG   LEU 125           HG       LEU 125 186.211  -2.007  -5.956
  354   1HD1  LEU 125          1HD1      LEU 125 184.558   0.093  -6.199
  355   2HD1  LEU 125          2HD1      LEU 125 183.631  -0.837  -5.022
  356   3HD1  LEU 125          3HD1      LEU 125 184.042  -1.549  -6.582
  357   1HD2  LEU 125          1HD2      LEU 125 186.282  -0.002  -3.724
  358   2HD2  LEU 125          2HD2      LEU 125 186.412   0.572  -5.386
  359   3HD2  LEU 125          3HD2      LEU 125 187.595  -0.572  -4.754
  360    H    LEU 126           H        LEU 126 185.174  -5.028  -3.137
  361    HA   LEU 126           HA       LEU 126 184.741  -4.937  -0.322
  362   1HB   LEU 126          2HB       LEU 126 184.605  -7.069  -2.452
  363   2HB   LEU 126          1HB       LEU 126 184.176  -7.422  -0.778
  364    HG   LEU 126           HG       LEU 126 182.970  -5.107  -2.305
  365   1HD1  LEU 126          1HD1      LEU 126 181.043  -6.536  -2.750
  366   2HD1  LEU 126          2HD1      LEU 126 181.820  -7.889  -1.928
  367   3HD1  LEU 126          3HD1      LEU 126 182.484  -7.278  -3.443
  368   1HD2  LEU 126          1HD2      LEU 126 181.147  -5.685  -0.506
  369   2HD2  LEU 126          2HD2      LEU 126 182.582  -4.785  -0.014
  370   3HD2  LEU 126          3HD2      LEU 126 182.472  -6.515   0.308
  371    H    LYS 127           H        LYS 127 187.519  -5.974  -2.122
  372    HA   LYS 127           HA       LYS 127 188.594  -8.041  -0.578
  373   1HB   LYS 127          2HB       LYS 127 189.385  -7.043  -2.755
  374   2HB   LYS 127          1HB       LYS 127 190.130  -5.747  -1.818
  375   1HG   LYS 127          2HG       LYS 127 191.899  -7.263  -2.039
  376   2HG   LYS 127          1HG       LYS 127 191.226  -7.708  -0.470
  377   1HD   LYS 127          2HD       LYS 127 189.895  -9.489  -1.541
  378   2HD   LYS 127          1HD       LYS 127 190.566  -9.047  -3.111
  379   1HE   LYS 127          2HE       LYS 127 192.812  -9.651  -2.387
  380   2HE   LYS 127          1HE       LYS 127 192.233  -9.954  -0.736
  381   1HZ   LYS 127          1HZ       LYS 127 190.739 -11.637  -1.587
  382   2HZ   LYS 127          2HZ       LYS 127 192.333 -12.006  -2.047
  383   3HZ   LYS 127          3HZ       LYS 127 191.252 -11.341  -3.176
  384    H    GLY 128           H        GLY 128 188.213  -4.691   0.356
  385   1HA   GLY 128          2HA       GLY 128 190.102  -5.107   2.633
  386   2HA   GLY 128          1HA       GLY 128 189.724  -3.528   1.951
  387    H    VAL 129           H        VAL 129 186.769  -4.849   1.874
  388    HA   VAL 129           HA       VAL 129 185.876  -3.462   4.260
  389    HB   VAL 129           HB       VAL 129 184.621  -3.775   2.079
  390   1HG1  VAL 129          1HG1      VAL 129 183.482  -6.354   2.880
  391   2HG1  VAL 129          2HG1      VAL 129 185.195  -6.469   2.485
  392   3HG1  VAL 129          3HG1      VAL 129 184.060  -5.826   1.302
  393   1HG2  VAL 129          1HG2      VAL 129 183.449  -4.460   4.764
  394   2HG2  VAL 129          2HG2      VAL 129 182.420  -4.439   3.332
  395   3HG2  VAL 129          3HG2      VAL 129 183.277  -2.978   3.824
  396    H    GLU 130           H        GLU 130 185.458  -4.187   6.237
  397    HA   GLU 130           HA       GLU 130 186.127  -7.033   6.909
  398   1HB   GLU 130          2HB       GLU 130 187.380  -5.104   7.901
  399   2HB   GLU 130          1HB       GLU 130 185.871  -4.551   8.630
  400   1HG   GLU 130          2HG       GLU 130 185.668  -6.646   9.877
  401   2HG   GLU 130          1HG       GLU 130 187.123  -7.273   9.102
  402    H    VAL 131           H        VAL 131 184.185  -8.130   6.653
  403    HA   VAL 131           HA       VAL 131 181.655  -7.092   7.770
  404    HB   VAL 131           HB       VAL 131 181.758  -8.375   5.657
  405   1HG1  VAL 131          1HG1      VAL 131 183.413  -9.947   5.634
  406   2HG1  VAL 131          2HG1      VAL 131 182.152 -11.001   6.271
  407   3HG1  VAL 131          3HG1      VAL 131 183.303 -10.240   7.368
  408   1HG2  VAL 131          1HG2      VAL 131 180.470 -10.106   7.770
  409   2HG2  VAL 131          2HG2      VAL 131 179.938  -9.845   6.109
  410   3HG2  VAL 131          3HG2      VAL 131 179.805  -8.545   7.293
  411    H    ASP 132           H        ASP 132 180.510  -8.290   9.489
  412    HA   ASP 132           HA       ASP 132 182.398  -9.315  11.536
  413   1HB   ASP 132          2HB       ASP 132 179.483  -8.481  11.546
  414   2HB   ASP 132          1HB       ASP 132 180.360  -9.009  12.983
  415    H    SER 133           H        SER 133 181.210 -11.029  13.010
  416    HA   SER 133           HA       SER 133 181.026 -13.490  11.504
  417   1HB   SER 133          2HB       SER 133 180.842 -12.564  14.324
  418   2HB   SER 133          1HB       SER 133 180.144 -14.141  13.966
  419    HG   SER 133           HG       SER 133 182.085 -14.903  13.736
  420    H    ASN 134           H        ASN 134 178.653 -11.110  11.846
  421    HA   ASN 134           HA       ASN 134 176.415 -13.100  11.800
  422   1HB   ASN 134          2HB       ASN 134 176.688 -11.034  13.438
  423   2HB   ASN 134          1HB       ASN 134 176.105 -10.121  12.046
  424   1HD2  ASN 134          1HD2      ASN 134 173.894  -9.784  12.313
  425   2HD2  ASN 134          2HD2      ASN 134 172.787 -10.956  12.842
  426    H    GLY 135           H        GLY 135 178.286 -11.071   9.767
  427   1HA   GLY 135          2HA       GLY 135 178.082 -10.995   7.392
  428   2HA   GLY 135          1HA       GLY 135 176.439 -11.619   7.536
  429    H    GLU 136           H        GLU 136 177.489  -8.932   9.505
  430    HA   GLU 136           HA       GLU 136 175.629  -7.160   7.961
  431   1HB   GLU 136          2HB       GLU 136 176.469  -7.380  10.852
  432   2HB   GLU 136          1HB       GLU 136 175.674  -5.929  10.241
  433   1HG   GLU 136          2HG       GLU 136 173.790  -7.321   9.425
  434   2HG   GLU 136          1HG       GLU 136 174.575  -8.752  10.089
  435    H    ILE 137           H        ILE 137 176.353  -5.263   7.172
  436    HA   ILE 137           HA       ILE 137 179.149  -4.388   7.822
  437    HB   ILE 137           HB       ILE 137 177.667  -4.497   5.168
  438   1HG1  ILE 137          2HG1      ILE 137 179.901  -5.865   4.724
  439   2HG1  ILE 137          1HG1      ILE 137 179.852  -6.081   6.473
  440   1HG2  ILE 137          1HG2      ILE 137 180.353  -3.304   5.908
  441   2HG2  ILE 137          2HG2      ILE 137 178.993  -2.491   5.134
  442   3HG2  ILE 137          3HG2      ILE 137 179.907  -3.712   4.251
  443   1HD1  ILE 137          1HD1      ILE 137 178.100  -7.515   6.357
  444   2HD1  ILE 137          2HD1      ILE 137 178.506  -7.651   4.649
  445   3HD1  ILE 137          3HD1      ILE 137 177.253  -6.525   5.168
  446    H    ASP 138           H        ASP 138 179.411  -1.975   7.243
  447    HA   ASP 138           HA       ASP 138 177.011  -0.516   8.214
  448   1HB   ASP 138          2HB       ASP 138 179.272  -0.271   9.260
  449   2HB   ASP 138          1HB       ASP 138 179.873   0.388   7.737
  450    H    TYR 139           H        TYR 139 175.675   0.174   6.552
  451    HA   TYR 139           HA       TYR 139 176.419   0.416   3.812
  452   1HB   TYR 139          2HB       TYR 139 174.204   1.365   3.566
  453   2HB   TYR 139          1HB       TYR 139 174.138   0.077   4.763
  454    HD1  TYR 139           HD1      TYR 139 173.943   3.700   4.196
  455    HD2  TYR 139           HD2      TYR 139 173.829   0.583   7.148
  456    HE1  TYR 139           HE1      TYR 139 172.997   5.294   5.843
  457    HE2  TYR 139           HE2      TYR 139 172.889   2.177   8.792
  458    HH   TYR 139           HH       TYR 139 173.008   5.412   8.499
  459    H    LYS 140           H        LYS 140 176.560   2.786   6.445
  460    HA   LYS 140           HA       LYS 140 176.802   5.090   4.735
  461   1HB   LYS 140          2HB       LYS 140 177.002   4.384   7.595
  462   2HB   LYS 140          1HB       LYS 140 177.977   5.778   7.131
  463   1HG   LYS 140          2HG       LYS 140 175.655   6.344   5.825
  464   2HG   LYS 140          1HG       LYS 140 175.034   5.481   7.232
  465   1HD   LYS 140          2HD       LYS 140 176.475   6.988   8.671
  466   2HD   LYS 140          1HD       LYS 140 176.795   7.942   7.223
  467   1HE   LYS 140          2HE       LYS 140 174.398   8.391   6.946
  468   2HE   LYS 140          1HE       LYS 140 174.029   7.370   8.350
  469   1HZ   LYS 140          1HZ       LYS 140 175.408   8.780   9.722
  470   2HZ   LYS 140          2HZ       LYS 140 174.215   9.723   8.964
  471   3HZ   LYS 140          3HZ       LYS 140 175.814   9.746   8.389
  472    H    LYS 141           H        LYS 141 179.094   2.865   6.232
  473    HA   LYS 141           HA       LYS 141 181.496   4.370   5.720
  474   1HB   LYS 141          2HB       LYS 141 180.881   1.458   6.260
  475   2HB   LYS 141          1HB       LYS 141 182.527   2.085   6.160
  476   1HG   LYS 141          2HG       LYS 141 180.420   3.211   8.023
  477   2HG   LYS 141          1HG       LYS 141 181.597   1.990   8.506
  478   1HD   LYS 141          2HD       LYS 141 183.385   3.625   7.619
  479   2HD   LYS 141          1HD       LYS 141 182.105   4.838   7.645
  480   1HE   LYS 141          2HE       LYS 141 181.704   4.251  10.075
  481   2HE   LYS 141          1HE       LYS 141 183.168   3.250  10.003
  482   1HZ   LYS 141          1HZ       LYS 141 183.016   6.127   9.270
  483   2HZ   LYS 141          2HZ       LYS 141 184.411   5.158   9.218
  484   3HZ   LYS 141          3HZ       LYS 141 183.680   5.521  10.708
  485    H    PHE 142           H        PHE 142 179.999   1.634   3.941
  486    HA   PHE 142           HA       PHE 142 182.081   1.532   1.970
  487   1HB   PHE 142          2HB       PHE 142 180.499  -0.315   2.613
  488   2HB   PHE 142          1HB       PHE 142 179.208   0.560   1.790
  489    HD1  PHE 142           HD1      PHE 142 178.683  -0.460  -0.236
  490    HD2  PHE 142           HD2      PHE 142 182.801  -0.137   0.940
  491    HE1  PHE 142           HE1      PHE 142 179.382  -1.478  -2.393
  492    HE2  PHE 142           HE2      PHE 142 183.499  -1.149  -1.213
  493    HZ   PHE 142           HZ       PHE 142 181.790  -1.819  -2.878
  494    H    ILE 143           H        ILE 143 179.119   3.404   2.227
  495    HA   ILE 143           HA       ILE 143 179.046   4.258  -0.586
  496    HB   ILE 143           HB       ILE 143 177.782   5.156   2.028
  497   1HG1  ILE 143          2HG1      ILE 143 177.112   2.925   1.171
  498   2HG1  ILE 143          1HG1      ILE 143 175.773   4.069   1.146
  499   1HG2  ILE 143          1HG2      ILE 143 177.286   6.132  -0.795
  500   2HG2  ILE 143          2HG2      ILE 143 177.815   7.090   0.588
  501   3HG2  ILE 143          3HG2      ILE 143 176.182   6.424   0.549
  502   1HD1  ILE 143          1HD1      ILE 143 176.925   2.599  -1.046
  503   2HD1  ILE 143          2HD1      ILE 143 177.107   4.327  -1.350
  504   3HD1  ILE 143          3HD1      ILE 143 175.507   3.648  -1.048
  505    H    GLU 144           H        GLU 144 180.170   5.743   2.485
  506    HA   GLU 144           HA       GLU 144 181.068   8.207   1.348
  507   1HB   GLU 144          2HB       GLU 144 181.955   6.533   3.714
  508   2HB   GLU 144          1HB       GLU 144 182.570   8.158   3.411
  509   1HG   GLU 144          2HG       GLU 144 180.316   9.082   3.532
  510   2HG   GLU 144          1HG       GLU 144 179.633   7.466   3.712
  511    H    ASP 145           H        ASP 145 182.507   4.989   1.353
  512    HA   ASP 145           HA       ASP 145 185.088   6.026   0.354
  513   1HB   ASP 145          2HB       ASP 145 184.967   4.148   1.987
  514   2HB   ASP 145          1HB       ASP 145 184.057   3.200   0.809
  515    H    VAL 146           H        VAL 146 182.089   5.092  -0.997
  516    HA   VAL 146           HA       VAL 146 183.310   4.349  -3.614
  517    HB   VAL 146           HB       VAL 146 180.492   4.361  -2.466
  518   1HG1  VAL 146          1HG1      VAL 146 179.985   4.721  -4.706
  519   2HG1  VAL 146          2HG1      VAL 146 180.151   2.966  -4.706
  520   3HG1  VAL 146          3HG1      VAL 146 181.480   3.977  -5.271
  521   1HG2  VAL 146          1HG2      VAL 146 181.943   1.968  -3.541
  522   2HG2  VAL 146          2HG2      VAL 146 180.726   2.058  -2.267
  523   3HG2  VAL 146          3HG2      VAL 146 182.380   2.580  -1.946
  524    H    LEU 147           H        LEU 147 181.241   6.736  -2.042
  525    HA   LEU 147           HA       LEU 147 180.610   8.473  -4.214
  526   1HB   LEU 147          2HB       LEU 147 180.746   8.520  -1.273
  527   2HB   LEU 147          1HB       LEU 147 180.966  10.105  -2.015
  528    HG   LEU 147           HG       LEU 147 178.888   9.733  -3.344
  529   1HD1  LEU 147          1HD1      LEU 147 178.248   7.571  -3.560
  530   2HD1  LEU 147          2HD1      LEU 147 177.551   7.739  -1.950
  531   3HD1  LEU 147          3HD1      LEU 147 179.169   7.068  -2.143
  532   1HD2  LEU 147          1HD2      LEU 147 177.375   9.622  -1.154
  533   2HD2  LEU 147          2HD2      LEU 147 178.406  11.017  -1.474
  534   3HD2  LEU 147          3HD2      LEU 147 178.938   9.767  -0.350
  535    H    ARG 148           H        ARG 148 183.675   7.967  -2.633
  536    HA   ARG 148           HA       ARG 148 184.962  10.455  -3.119
  537   1HB   ARG 148          2HB       ARG 148 185.829   7.575  -2.926
  538   2HB   ARG 148          1HB       ARG 148 187.013   8.840  -3.258
  539   1HG   ARG 148          2HG       ARG 148 186.311  10.036  -1.217
  540   2HG   ARG 148          1HG       ARG 148 185.131   8.769  -0.881
  541   1HD   ARG 148          2HD       ARG 148 186.788   7.178  -0.375
  542   2HD   ARG 148          1HD       ARG 148 188.041   8.066  -1.264
  543    HE   ARG 148           HE       ARG 148 186.895   9.599   0.946
  544   1HH1  ARG 148          1HH2      ARG 148 189.780   9.091  -0.374
  545   2HH1  ARG 148          2HH2      ARG 148 190.634   8.638   1.063
  546   1HH2  ARG 148          2HH1      ARG 148 187.761   8.233   2.961
  547   2HH2  ARG 148          1HH1      ARG 148 189.491   8.152   2.951
  548    H    GLN 149           HN       GLN 149 184.544   7.615  -5.234
  549    HA   GLN 149           HA       GLN 149 185.129   9.331  -7.597
  550   1HB   GLN 149          2HB       GLN 149 187.231   8.229  -6.743
  551   2HB   GLN 149          1HB       GLN 149 186.472   6.666  -7.046
  552   1HG   GLN 149          2HG       GLN 149 186.220   7.231  -9.427
  553   2HG   GLN 149          1HG       GLN 149 186.948   8.811  -9.136
  554   1HE2  GLN 149          1HE2      GLN 149 188.097   6.851 -10.942
  555   2HE2  GLN 149          2HE2      GLN 149 189.594   6.375 -10.299
  Start of MODEL    2
    1   1H    LYS  80          H         LYS  80 176.969  15.980 -10.734
    2    HA   LYS  80           HA       LYS  80 177.532  15.793  -8.186
    3   1HB   LYS  80          2HB       LYS  80 177.372  17.921  -9.553
    4   2HB   LYS  80          1HB       LYS  80 175.682  18.029  -9.061
    5   1HG   LYS  80          2HG       LYS  80 176.341  18.097  -6.703
    6   2HG   LYS  80          1HG       LYS  80 178.037  17.914  -7.154
    7   1HD   LYS  80          2HD       LYS  80 177.695  20.035  -8.584
    8   2HD   LYS  80          1HD       LYS  80 176.212  20.265  -7.656
    9   1HE   LYS  80          2HE       LYS  80 178.607  19.657  -6.018
   10   2HE   LYS  80          1HE       LYS  80 178.637  21.225  -6.851
   11   1HZ   LYS  80          1HZ       LYS  80 176.373  20.183  -5.229
   12   2HZ   LYS  80          2HZ       LYS  80 176.424  21.686  -6.021
   13   3HZ   LYS  80          3HZ       LYS  80 177.471  21.371  -4.721
   14    H    ALA  81           H        ALA  81 176.451  14.222  -6.994
   15    HA   ALA  81           HA       ALA  81 173.556  14.659  -6.315
   16   1HB   ALA  81          1HB       ALA  81 175.061  12.169  -5.674
   17   2HB   ALA  81          2HB       ALA  81 174.763  12.508  -7.379
   18   3HB   ALA  81          3HB       ALA  81 173.409  12.364  -6.259
   19    H    LYS  82           H        LYS  82 172.967  14.463  -4.046
   20    HA   LYS  82           HA       LYS  82 175.190  15.181  -2.173
   21   1HB   LYS  82          2HB       LYS  82 172.173  15.466  -2.159
   22   2HB   LYS  82          1HB       LYS  82 173.190  15.900  -0.786
   23   1HG   LYS  82          2HG       LYS  82 174.415  17.511  -2.166
   24   2HG   LYS  82          1HG       LYS  82 173.464  17.049  -3.579
   25   1HD   LYS  82          2HD       LYS  82 171.428  17.868  -2.558
   26   2HD   LYS  82          1HD       LYS  82 172.258  18.162  -1.031
   27   1HE   LYS  82          2HE       LYS  82 173.684  19.534  -3.134
   28   2HE   LYS  82          1HE       LYS  82 171.967  19.977  -3.203
   29   1HZ   LYS  82          1HZ       LYS  82 173.702  20.009  -0.788
   30   2HZ   LYS  82          2HZ       LYS  82 172.029  20.310  -0.782
   31   3HZ   LYS  82          3HZ       LYS  82 173.082  21.365  -1.597
   32    H    THR  83           H        THR  83 175.175  14.267  -0.077
   33    HA   THR  83           HA       THR  83 175.185  11.450   0.106
   34    HB   THR  83           HB       THR  83 174.489  13.270   2.423
   35    HG1  THR  83           HG1      THR  83 176.216  14.352   2.003
   36   1HG2  THR  83          1HG2      THR  83 175.018  10.609   2.362
   37   2HG2  THR  83          2HG2      THR  83 175.409  11.644   3.735
   38   3HG2  THR  83          3HG2      THR  83 176.651  11.248   2.549
   39    H    GLU  84           H        GLU  84 172.559  13.720   0.555
   40    HA   GLU  84           HA       GLU  84 170.563  12.225   1.836
   41   1HB   GLU  84          2HB       GLU  84 170.502  14.206  -0.464
   42   2HB   GLU  84          1HB       GLU  84 169.043  13.677   0.387
   43   1HG   GLU  84          2HG       GLU  84 169.958  14.499   2.514
   44   2HG   GLU  84          1HG       GLU  84 171.445  14.985   1.701
   45    H    ASP  85           H        ASP  85 171.542  12.107  -1.580
   46    HA   ASP  85           HA       ASP  85 169.418  10.479  -2.578
   47   1HB   ASP  85          2HB       ASP  85 171.088  11.719  -3.934
   48   2HB   ASP  85          1HB       ASP  85 172.345  10.611  -3.384
   49    H    PHE  86           H        PHE  86 172.652   9.553  -1.385
   50    HA   PHE  86           HA       PHE  86 172.121   6.688  -1.504
   51   1HB   PHE  86          2HB       PHE  86 174.282   8.566  -0.781
   52   2HB   PHE  86          1HB       PHE  86 174.295   7.064   0.144
   53    HD1  PHE  86           HD1      PHE  86 175.698   8.497  -2.638
   54    HD2  PHE  86           HD2      PHE  86 173.525   4.964  -1.526
   55    HE1  PHE  86           HE1      PHE  86 176.648   7.299  -4.590
   56    HE2  PHE  86           HE2      PHE  86 174.478   3.763  -3.475
   57    HZ   PHE  86           HZ       PHE  86 176.036   4.929  -5.010
   58    H    VAL  87           H        VAL  87 172.168   9.128   1.121
   59    HA   VAL  87           HA       VAL  87 171.888   7.342   3.297
   60    HB   VAL  87           HB       VAL  87 170.900  10.185   2.896
   61   1HG1  VAL  87          1HG1      VAL  87 171.082   8.407   5.304
   62   2HG1  VAL  87          2HG1      VAL  87 169.846   9.593   4.883
   63   3HG1  VAL  87          3HG1      VAL  87 171.412  10.130   5.493
   64   1HG2  VAL  87          1HG2      VAL  87 173.457   9.291   2.705
   65   2HG2  VAL  87          2HG2      VAL  87 173.354   9.547   4.447
   66   3HG2  VAL  87          3HG2      VAL  87 173.038  10.883   3.339
   67    H    LYS  88           H        LYS  88 169.359   9.148   1.501
   68    HA   LYS  88           HA       LYS  88 167.080   8.164   2.889
   69   1HB   LYS  88          2HB       LYS  88 167.676   9.304   0.179
   70   2HB   LYS  88          1HB       LYS  88 166.060   8.676   0.497
   71   1HG   LYS  88          2HG       LYS  88 167.295  10.501   2.523
   72   2HG   LYS  88          1HG       LYS  88 166.663  11.207   1.035
   73   1HD   LYS  88          2HD       LYS  88 164.515   9.912   1.475
   74   2HD   LYS  88          1HD       LYS  88 165.160   9.557   3.078
   75   1HE   LYS  88          2HE       LYS  88 165.515  12.125   3.284
   76   2HE   LYS  88          1HE       LYS  88 164.382  12.236   1.921
   77   1HZ   LYS  88          1HZ       LYS  88 163.918  10.824   4.495
   78   2HZ   LYS  88          2HZ       LYS  88 162.864  10.773   3.163
   79   3HZ   LYS  88          3HZ       LYS  88 163.145  12.240   3.972
   80    H    ALA  89           H        ALA  89 168.913   6.789   0.202
   81    HA   ALA  89           HA       ALA  89 167.079   4.753  -0.605
   82   1HB   ALA  89          1HB       ALA  89 169.996   4.203  -0.666
   83   2HB   ALA  89          2HB       ALA  89 169.477   5.708  -1.426
   84   3HB   ALA  89          3HB       ALA  89 168.818   4.168  -1.979
   85    H    PHE  90           H        PHE  90 169.872   4.472   1.661
   86    HA   PHE  90           HA       PHE  90 169.171   1.740   2.359
   87   1HB   PHE  90          2HB       PHE  90 171.129   3.833   3.285
   88   2HB   PHE  90          1HB       PHE  90 170.979   2.306   4.155
   89    HD1  PHE  90           HD1      PHE  90 171.971   3.897   0.982
   90    HD2  PHE  90           HD2      PHE  90 171.604   0.190   3.121
   91    HE1  PHE  90           HE1      PHE  90 173.382   2.774  -0.721
   92    HE2  PHE  90           HE2      PHE  90 173.012  -0.930   1.422
   93    HZ   PHE  90           HZ       PHE  90 173.903   0.359  -0.502
   94    H    GLN  91           H        GLN  91 169.203   4.764   4.286
   95    HA   GLN  91           HA       GLN  91 168.187   3.860   6.682
   96   1HB   GLN  91          2HB       GLN  91 167.817   6.409   5.128
   97   2HB   GLN  91          1HB       GLN  91 167.110   6.232   6.734
   98   1HG   GLN  91          2HG       GLN  91 169.430   5.503   7.523
   99   2HG   GLN  91          1HG       GLN  91 170.031   6.081   5.969
  100   1HE2  GLN  91          1HE2      GLN  91 170.114   7.127   8.969
  101   2HE2  GLN  91          2HE2      GLN  91 169.767   8.778   8.782
  102    H    VAL  92           H        VAL  92 166.146   4.512   3.787
  103    HA   VAL  92           HA       VAL  92 163.654   4.351   5.150
  104    HB   VAL  92           HB       VAL  92 164.469   3.586   2.319
  105   1HG1  VAL  92          1HG1      VAL  92 162.362   2.599   2.459
  106   2HG1  VAL  92          2HG1      VAL  92 161.927   4.239   1.980
  107   3HG1  VAL  92          3HG1      VAL  92 161.791   3.749   3.668
  108   1HG2  VAL  92          1HG2      VAL  92 162.976   6.067   3.106
  109   2HG2  VAL  92          2HG2      VAL  92 164.068   5.806   1.746
  110   3HG2  VAL  92          3HG2      VAL  92 164.718   6.000   3.373
  111    H    PHE  93           H        PHE  93 165.906   1.899   4.081
  112    HA   PHE  93           HA       PHE  93 164.065  -0.347   4.715
  113   1HB   PHE  93          2HB       PHE  93 165.760  -0.112   2.740
  114   2HB   PHE  93          1HB       PHE  93 166.977  -0.529   3.947
  115    HD1  PHE  93           HD1      PHE  93 167.041  -2.740   4.968
  116    HD2  PHE  93           HD2      PHE  93 164.017  -1.716   2.095
  117    HE1  PHE  93           HE1      PHE  93 166.439  -5.135   4.749
  118    HE2  PHE  93           HE2      PHE  93 163.414  -4.112   1.877
  119    HZ   PHE  93           HZ       PHE  93 164.624  -5.822   3.203
  120    H    ASP  94           H        ASP  94 165.298   1.619   6.778
  121    HA   ASP  94           HA       ASP  94 166.411  -0.473   8.616
  122   1HB   ASP  94          2HB       ASP  94 168.058   1.222   7.498
  123   2HB   ASP  94          1HB       ASP  94 167.310   2.411   8.567
  124    H    LYS  95           H        LYS  95 164.089  -0.496   9.253
  125    HA   LYS  95           HA       LYS  95 162.705   1.771  10.301
  126   1HB   LYS  95          2HB       LYS  95 162.531  -1.195  10.908
  127   2HB   LYS  95          1HB       LYS  95 161.312  -0.012  11.382
  128   1HG   LYS  95          2HG       LYS  95 162.210  -0.412   8.518
  129   2HG   LYS  95          1HG       LYS  95 160.812  -1.229   9.218
  130   1HD   LYS  95          2HD       LYS  95 159.849   0.997   9.802
  131   2HD   LYS  95          1HD       LYS  95 161.208   1.768   8.983
  132   1HE   LYS  95          2HE       LYS  95 160.488   0.233   6.957
  133   2HE   LYS  95          1HE       LYS  95 158.924   0.217   7.797
  134   1HZ   LYS  95          1HZ       LYS  95 159.100   2.662   7.974
  135   2HZ   LYS  95          2HZ       LYS  95 158.997   2.125   6.366
  136   3HZ   LYS  95          3HZ       LYS  95 160.492   2.615   7.007
  137    H    GLU  96           H        GLU  96 164.694  -0.714  12.041
  138    HA   GLU  96           HA       GLU  96 164.350   0.758  14.568
  139   1HB   GLU  96          2HB       GLU  96 165.783  -1.762  13.691
  140   2HB   GLU  96          1HB       GLU  96 165.793  -1.181  15.357
  141   1HG   GLU  96          2HG       GLU  96 163.268  -1.734  13.775
  142   2HG   GLU  96          1HG       GLU  96 164.000  -2.881  14.898
  143    H    SER  97           H        SER  97 166.076   1.738  12.092
  144    HA   SER  97           HA       SER  97 168.172   2.699  11.712
  145   1HB   SER  97          2HB       SER  97 166.610   4.008  13.382
  146   2HB   SER  97          1HB       SER  97 167.903   3.668  14.528
  147    HG   SER  97           HG       SER  97 168.686   5.426  13.619
  148    H    THR  98           H        THR  98 168.695  -0.021  12.724
  149    HA   THR  98           HA       THR  98 170.558   0.023  14.910
  150    HB   THR  98           HB       THR  98 169.510  -2.031  14.124
  151    HG1  THR  98           HG1      THR  98 171.401  -2.554  14.987
  152   1HG2  THR  98          1HG2      THR  98 169.414  -2.693  11.963
  153   2HG2  THR  98          2HG2      THR  98 171.117  -2.342  11.687
  154   3HG2  THR  98          3HG2      THR  98 169.924  -1.051  11.579
  155    H    GLY  99           H        GLY  99 170.960   0.575  11.439
  156   1HA   GLY  99          2HA       GLY  99 172.677   2.009  10.541
  157   2HA   GLY  99          1HA       GLY  99 173.615   1.761  12.008
  158    H    LYS 100           H        LYS 100 172.343  -1.163  10.690
  159    HA   LYS 100           HA       LYS 100 174.939  -1.686   9.291
  160   1HB   LYS 100          2HB       LYS 100 173.438  -3.393  11.297
  161   2HB   LYS 100          1HB       LYS 100 174.853  -3.937  10.394
  162   1HG   LYS 100          2HG       LYS 100 176.060  -1.884  11.333
  163   2HG   LYS 100          1HG       LYS 100 174.696  -1.719  12.440
  164   1HD   LYS 100          2HD       LYS 100 175.077  -4.035  13.237
  165   2HD   LYS 100          1HD       LYS 100 176.468  -4.161  12.159
  166   1HE   LYS 100          2HE       LYS 100 177.800  -2.948  13.559
  167   2HE   LYS 100          1HE       LYS 100 176.513  -1.776  13.908
  168   1HZ   LYS 100          1HZ       LYS 100 175.480  -3.281  15.392
  169   2HZ   LYS 100          2HZ       LYS 100 177.125  -3.266  15.814
  170   3HZ   LYS 100          3HZ       LYS 100 176.485  -4.563  14.923
  171    H    VAL 101           H        VAL 101 174.774  -3.316   7.583
  172    HA   VAL 101           HA       VAL 101 172.096  -4.398   6.955
  173    HB   VAL 101           HB       VAL 101 172.208  -3.397   4.648
  174   1HG1  VAL 101          1HG1      VAL 101 171.038  -2.296   6.637
  175   2HG1  VAL 101          2HG1      VAL 101 171.458  -1.225   5.300
  176   3HG1  VAL 101          3HG1      VAL 101 172.448  -1.243   6.760
  177   1HG2  VAL 101          1HG2      VAL 101 174.741  -3.124   4.753
  178   2HG2  VAL 101          2HG2      VAL 101 174.461  -1.706   5.766
  179   3HG2  VAL 101          3HG2      VAL 101 173.858  -1.739   4.109
  180    H    SER 102           H        SER 102 172.223  -6.047   5.216
  181    HA   SER 102           HA       SER 102 174.750  -7.570   5.308
  182   1HB   SER 102          2HB       SER 102 173.260  -9.121   3.905
  183   2HB   SER 102          1HB       SER 102 172.712  -8.781   5.542
  184    HG   SER 102           HG       SER 102 170.956  -8.322   4.396
  185    H    VAL 103           H        VAL 103 176.066  -7.973   3.438
  186    HA   VAL 103           HA       VAL 103 176.203  -5.901   1.460
  187    HB   VAL 103           HB       VAL 103 177.901  -7.345   0.440
  188   1HG1  VAL 103          1HG1      VAL 103 179.383  -7.500   2.316
  189   2HG1  VAL 103          2HG1      VAL 103 178.036  -7.668   3.441
  190   3HG1  VAL 103          3HG1      VAL 103 178.317  -6.128   2.629
  191   1HG2  VAL 103          1HG2      VAL 103 176.600  -9.483   0.674
  192   2HG2  VAL 103          2HG2      VAL 103 177.000  -9.484   2.392
  193   3HG2  VAL 103          3HG2      VAL 103 178.284  -9.614   1.186
  194    H    GLY 104           H        GLY 104 174.575  -9.091   1.433
  195   1HA   GLY 104          2HA       GLY 104 174.016  -9.189  -1.353
  196   2HA   GLY 104          1HA       GLY 104 173.064  -9.985  -0.099
  197    H    ASP 105           H        ASP 105 172.232  -7.716   1.350
  198    HA   ASP 105           HA       ASP 105 170.052  -6.755  -0.359
  199   1HB   ASP 105          2HB       ASP 105 169.928  -7.408   2.093
  200   2HB   ASP 105          1HB       ASP 105 170.846  -5.946   2.456
  201    H    LEU 106           H        LEU 106 172.907  -5.391   1.241
  202    HA   LEU 106           HA       LEU 106 172.534  -2.646   0.561
  203   1HB   LEU 106          2HB       LEU 106 174.171  -3.484   2.191
  204   2HB   LEU 106          1HB       LEU 106 175.042  -4.330   0.914
  205    HG   LEU 106           HG       LEU 106 174.629  -1.446   0.406
  206   1HD1  LEU 106          1HD1      LEU 106 176.088  -2.459   2.828
  207   2HD1  LEU 106          2HD1      LEU 106 175.093  -1.013   2.650
  208   3HD1  LEU 106          3HD1      LEU 106 176.717  -1.057   1.964
  209   1HD2  LEU 106          1HD2      LEU 106 177.229  -1.830   0.072
  210   2HD2  LEU 106          2HD2      LEU 106 176.077  -2.458  -1.108
  211   3HD2  LEU 106          3HD2      LEU 106 176.766  -3.532   0.111
  212    H    ARG 107           H        ARG 107 174.369  -5.214  -1.128
  213    HA   ARG 107           HA       ARG 107 175.153  -3.637  -3.378
  214   1HB   ARG 107          2HB       ARG 107 176.148  -5.802  -2.685
  215   2HB   ARG 107          1HB       ARG 107 174.648  -6.623  -3.115
  216   1HG   ARG 107          2HG       ARG 107 175.177  -5.253  -5.427
  217   2HG   ARG 107          1HG       ARG 107 176.810  -5.607  -4.860
  218   1HD   ARG 107          2HD       ARG 107 175.692  -8.028  -4.437
  219   2HD   ARG 107          1HD       ARG 107 174.693  -7.482  -5.798
  220    HE   ARG 107           HE       ARG 107 177.579  -7.020  -6.127
  221   1HH1  ARG 107          2HH1      ARG 107 175.795  -9.826  -5.958
  222   2HH1  ARG 107          1HH1      ARG 107 176.089 -10.337  -7.588
  223   1HH2  ARG 107          1HH2      ARG 107 177.566  -7.348  -8.540
  224   2HH2  ARG 107          2HH2      ARG 107 177.091  -8.934  -9.048
  225    H    TYR 108           H        TYR 108 172.203  -5.472  -2.696
  226    HA   TYR 108           HA       TYR 108 171.169  -5.449  -5.386
  227   1HB   TYR 108          2HB       TYR 108 170.421  -6.923  -3.497
  228   2HB   TYR 108          1HB       TYR 108 169.698  -5.511  -2.726
  229    HD1  TYR 108           HD1      TYR 108 169.467  -7.874  -5.539
  230    HD2  TYR 108           HD2      TYR 108 167.710  -4.434  -3.658
  231    HE1  TYR 108           HE1      TYR 108 167.426  -8.162  -6.918
  232    HE2  TYR 108           HE2      TYR 108 165.669  -4.724  -5.037
  233    HH   TYR 108           HH       TYR 108 165.060  -7.557  -6.846
  234    H    MET 109           H        MET 109 170.503  -3.282  -2.592
  235    HA   MET 109           HA       MET 109 168.787  -1.561  -4.103
  236   1HB   MET 109          2HB       MET 109 170.131  -1.646  -1.475
  237   2HB   MET 109          1HB       MET 109 169.736  -0.025  -2.044
  238   1HG   MET 109          2HG       MET 109 167.487  -1.712  -2.590
  239   2HG   MET 109          1HG       MET 109 167.991  -2.002  -0.929
  240   1HE   MET 109          1HE       MET 109 168.577   1.810  -2.544
  241   2HE   MET 109          2HE       MET 109 166.874   1.888  -2.989
  242   3HE   MET 109          3HE       MET 109 167.865   0.550  -3.562
  243    H    LEU 110           H        LEU 110 172.279  -1.540  -3.377
  244    HA   LEU 110           HA       LEU 110 173.001   1.034  -4.229
  245   1HB   LEU 110          2HB       LEU 110 174.461  -0.663  -3.169
  246   2HB   LEU 110          1HB       LEU 110 174.377  -1.652  -4.624
  247    HG   LEU 110           HG       LEU 110 175.330   0.392  -5.858
  248   1HD1  LEU 110          1HD1      LEU 110 174.850   1.810  -3.698
  249   2HD1  LEU 110          2HD1      LEU 110 176.319   2.122  -4.621
  250   3HD1  LEU 110          3HD1      LEU 110 176.393   1.154  -3.147
  251   1HD2  LEU 110          1HD2      LEU 110 176.581  -1.709  -5.245
  252   2HD2  LEU 110          2HD2      LEU 110 177.100  -0.900  -3.766
  253   3HD2  LEU 110          3HD2      LEU 110 177.598  -0.271  -5.337
  254    H    THR 111           H        THR 111 172.594  -1.935  -6.186
  255    HA   THR 111           HA       THR 111 173.272  -0.757  -8.713
  256    HB   THR 111           HB       THR 111 171.424  -3.081  -8.112
  257    HG1  THR 111           HG1      THR 111 173.249  -4.286  -7.924
  258   1HG2  THR 111          1HG2      THR 111 172.562  -3.911 -10.267
  259   2HG2  THR 111          2HG2      THR 111 173.080  -2.240 -10.490
  260   3HG2  THR 111          3HG2      THR 111 171.361  -2.631 -10.437
  261    H    GLY 112           H        GLY 112 170.427  -0.543  -6.759
  262   1HA   GLY 112          2HA       GLY 112 168.631   0.181  -8.977
  263   2HA   GLY 112          1HA       GLY 112 168.196   0.099  -7.273
  264    H    LEU 113           H        LEU 113 170.881   1.754  -6.928
  265    HA   LEU 113           HA       LEU 113 169.489   4.351  -6.935
  266   1HB   LEU 113          2HB       LEU 113 171.100   2.947  -5.197
  267   2HB   LEU 113          1HB       LEU 113 172.234   4.105  -5.894
  268    HG   LEU 113           HG       LEU 113 169.526   4.909  -4.805
  269   1HD1  LEU 113          1HD1      LEU 113 170.922   5.737  -2.834
  270   2HD1  LEU 113          2HD1      LEU 113 172.217   4.711  -3.447
  271   3HD1  LEU 113          3HD1      LEU 113 170.695   3.991  -2.932
  272   1HD2  LEU 113          1HD2      LEU 113 172.068   6.403  -5.513
  273   2HD2  LEU 113          2HD2      LEU 113 170.686   7.137  -4.699
  274   3HD2  LEU 113          3HD2      LEU 113 170.513   6.510  -6.340
  275    H    GLY 114           H        GLY 114 171.241   2.861  -9.315
  276   1HA   GLY 114          2HA       GLY 114 172.017   4.123 -11.262
  277   2HA   GLY 114          1HA       GLY 114 172.485   5.435 -10.176
  278    H    GLU 115           H        GLU 115 173.095   2.093  -9.506
  279    HA   GLU 115           HA       GLU 115 176.063   2.554  -9.795
  280   1HB   GLU 115          2HB       GLU 115 174.585   0.666  -7.950
  281   2HB   GLU 115          1HB       GLU 115 176.316   0.967  -7.966
  282   1HG   GLU 115          2HG       GLU 115 174.333   3.211  -7.536
  283   2HG   GLU 115          1HG       GLU 115 174.955   2.256  -6.196
  284    H    LYS 116           H        LYS 116 176.930   1.363 -11.470
  285    HA   LYS 116           HA       LYS 116 175.666  -1.266 -12.069
  286   1HB   LYS 116          2HB       LYS 116 176.727   0.875 -13.951
  287   2HB   LYS 116          1HB       LYS 116 176.355  -0.763 -14.491
  288   1HG   LYS 116          2HG       LYS 116 174.028  -0.497 -13.714
  289   2HG   LYS 116          1HG       LYS 116 174.396   1.143 -13.178
  290   1HD   LYS 116          2HD       LYS 116 174.975   1.774 -15.493
  291   2HD   LYS 116          1HD       LYS 116 174.604   0.136 -16.032
  292   1HE   LYS 116          2HE       LYS 116 172.264   0.486 -15.039
  293   2HE   LYS 116          1HE       LYS 116 172.687   2.205 -14.929
  294   1HZ   LYS 116          1HZ       LYS 116 173.003   0.593 -17.401
  295   2HZ   LYS 116          2HZ       LYS 116 173.164   2.277 -17.241
  296   3HZ   LYS 116          3HZ       LYS 116 171.638   1.548 -17.081
  297    H    LEU 117           H        LEU 117 177.421  -1.578 -10.316
  298    HA   LEU 117           HA       LEU 117 180.141  -1.930 -11.442
  299   1HB   LEU 117          2HB       LEU 117 178.915  -2.409  -8.697
  300   2HB   LEU 117          1HB       LEU 117 180.636  -2.501  -9.074
  301    HG   LEU 117           HG       LEU 117 178.973  -0.017  -9.547
  302   1HD1  LEU 117          1HD1      LEU 117 180.934  -0.330  -7.290
  303   2HD1  LEU 117          2HD1      LEU 117 179.273  -0.886  -7.086
  304   3HD1  LEU 117          3HD1      LEU 117 179.596   0.809  -7.451
  305   1HD2  LEU 117          1HD2      LEU 117 180.924   0.084 -10.874
  306   2HD2  LEU 117          2HD2      LEU 117 181.905  -0.723  -9.651
  307   3HD2  LEU 117          3HD2      LEU 117 181.385   0.944  -9.405
  308    H    THR 118           H        THR 118 181.051  -4.088 -11.610
  309    HA   THR 118           HA       THR 118 179.000  -6.276 -11.639
  310    HB   THR 118           HB       THR 118 181.654  -6.213 -13.064
  311    HG1  THR 118           HG1      THR 118 180.845  -4.649 -14.189
  312   1HG2  THR 118          1HG2      THR 118 179.110  -7.790 -13.238
  313   2HG2  THR 118          2HG2      THR 118 180.777  -8.366 -13.217
  314   3HG2  THR 118          3HG2      THR 118 180.122  -7.612 -14.671
  315    H    ASP 119           H        ASP 119 179.497  -8.223 -10.476
  316    HA   ASP 119           HA       ASP 119 180.879  -8.314  -8.152
  317   1HB   ASP 119          2HB       ASP 119 179.487 -10.085  -9.313
  318   2HB   ASP 119          1HB       ASP 119 180.954 -10.571 -10.164
  319    H    ALA 120           H        ALA 120 182.446  -8.505 -11.314
  320    HA   ALA 120           HA       ALA 120 185.065  -9.404 -10.502
  321   1HB   ALA 120          1HB       ALA 120 184.350  -7.395 -12.656
  322   2HB   ALA 120          2HB       ALA 120 184.063  -9.125 -12.835
  323   3HB   ALA 120          3HB       ALA 120 185.709  -8.519 -12.644
  324    H    GLU 121           H        GLU 121 183.794  -6.098 -11.047
  325    HA   GLU 121           HA       GLU 121 186.100  -4.805  -9.809
  326   1HB   GLU 121          2HB       GLU 121 183.357  -3.917 -10.746
  327   2HB   GLU 121          1HB       GLU 121 184.564  -2.797 -10.120
  328   1HG   GLU 121          2HG       GLU 121 186.139  -3.454 -11.868
  329   2HG   GLU 121          1HG       GLU 121 185.005  -4.666 -12.464
  330    H    VAL 122           H        VAL 122 182.748  -5.521  -8.849
  331    HA   VAL 122           HA       VAL 122 182.759  -4.143  -6.319
  332    HB   VAL 122           HB       VAL 122 181.224  -6.591  -7.253
  333   1HG1  VAL 122          1HG1      VAL 122 179.529  -5.796  -5.599
  334   2HG1  VAL 122          2HG1      VAL 122 180.674  -4.568  -5.056
  335   3HG1  VAL 122          3HG1      VAL 122 181.043  -6.280  -4.836
  336   1HG2  VAL 122          1HG2      VAL 122 180.229  -3.747  -7.268
  337   2HG2  VAL 122          2HG2      VAL 122 179.633  -5.129  -8.186
  338   3HG2  VAL 122          3HG2      VAL 122 181.162  -4.370  -8.627
  339    H    ASP 123           H        ASP 123 183.778  -7.455  -7.210
  340    HA   ASP 123           HA       ASP 123 184.059  -8.458  -4.552
  341   1HB   ASP 123          2HB       ASP 123 184.157  -9.831  -6.613
  342   2HB   ASP 123          1HB       ASP 123 185.669  -9.045  -7.071
  343    H    GLU 124           H        GLU 124 186.260  -6.609  -6.620
  344    HA   GLU 124           HA       GLU 124 188.605  -6.592  -4.998
  345   1HB   GLU 124          2HB       GLU 124 187.354  -4.472  -6.776
  346   2HB   GLU 124          1HB       GLU 124 189.016  -4.417  -6.188
  347   1HG   GLU 124          2HG       GLU 124 188.003  -6.849  -7.644
  348   2HG   GLU 124          1HG       GLU 124 188.560  -5.439  -8.546
  349    H    LEU 125           H        LEU 125 185.750  -4.446  -4.945
  350    HA   LEU 125           HA       LEU 125 186.577  -2.672  -2.874
  351   1HB   LEU 125          2HB       LEU 125 183.885  -3.698  -3.810
  352   2HB   LEU 125          1HB       LEU 125 184.064  -2.370  -2.666
  353    HG   LEU 125           HG       LEU 125 185.323  -2.421  -5.421
  354   1HD1  LEU 125          1HD1      LEU 125 183.572  -0.930  -6.128
  355   2HD1  LEU 125          2HD1      LEU 125 182.930  -0.816  -4.490
  356   3HD1  LEU 125          3HD1      LEU 125 182.789  -2.326  -5.390
  357   1HD2  LEU 125          1HD2      LEU 125 185.153  -0.399  -3.184
  358   2HD2  LEU 125          2HD2      LEU 125 185.447   0.100  -4.850
  359   3HD2  LEU 125          3HD2      LEU 125 186.587  -0.971  -4.036
  360    H    LEU 126           H        LEU 126 184.559  -5.618  -2.733
  361    HA   LEU 126           HA       LEU 126 184.249  -5.724   0.132
  362   1HB   LEU 126          2HB       LEU 126 184.040  -7.720  -2.127
  363   2HB   LEU 126          1HB       LEU 126 183.621  -8.118  -0.460
  364    HG   LEU 126           HG       LEU 126 182.448  -5.619  -1.576
  365   1HD1  LEU 126          1HD1      LEU 126 180.808  -6.697  -2.891
  366   2HD1  LEU 126          2HD1      LEU 126 181.203  -8.286  -2.234
  367   3HD1  LEU 126          3HD1      LEU 126 182.313  -7.493  -3.353
  368   1HD2  LEU 126          1HD2      LEU 126 180.916  -5.952   0.085
  369   2HD2  LEU 126          2HD2      LEU 126 182.139  -7.040   0.741
  370   3HD2  LEU 126          3HD2      LEU 126 180.807  -7.689  -0.220
  371    H    LYS 127           H        LYS 127 186.801  -6.733  -2.039
  372    HA   LYS 127           HA       LYS 127 188.028  -8.828  -0.641
  373   1HB   LYS 127          2HB       LYS 127 188.540  -7.880  -2.914
  374   2HB   LYS 127          1HB       LYS 127 189.404  -6.568  -2.112
  375   1HG   LYS 127          2HG       LYS 127 190.907  -8.195  -1.039
  376   2HG   LYS 127          1HG       LYS 127 190.035  -9.520  -1.813
  377   1HD   LYS 127          2HD       LYS 127 190.602  -8.508  -4.040
  378   2HD   LYS 127          1HD       LYS 127 191.605  -7.328  -3.197
  379   1HE   LYS 127          2HE       LYS 127 193.262  -8.854  -2.776
  380   2HE   LYS 127          1HE       LYS 127 192.106 -10.168  -2.478
  381   1HZ   LYS 127          1HZ       LYS 127 191.698 -10.394  -4.786
  382   2HZ   LYS 127          2HZ       LYS 127 193.387 -10.358  -4.610
  383   3HZ   LYS 127          3HZ       LYS 127 192.559  -8.981  -5.160
  384    H    GLY 128           H        GLY 128 187.897  -5.426   0.227
  385   1HA   GLY 128          2HA       GLY 128 189.943  -5.925   2.348
  386   2HA   GLY 128          1HA       GLY 128 189.723  -4.358   1.577
  387    H    VAL 129           H        VAL 129 186.623  -5.111   1.766
  388    HA   VAL 129           HA       VAL 129 186.153  -3.526   4.135
  389    HB   VAL 129           HB       VAL 129 184.687  -3.827   2.049
  390   1HG1  VAL 129          1HG1      VAL 129 183.516  -6.184   3.517
  391   2HG1  VAL 129          2HG1      VAL 129 184.791  -6.415   2.325
  392   3HG1  VAL 129          3HG1      VAL 129 183.259  -5.688   1.845
  393   1HG2  VAL 129          1HG2      VAL 129 182.590  -3.580   3.353
  394   2HG2  VAL 129          2HG2      VAL 129 183.908  -2.634   4.043
  395   3HG2  VAL 129          3HG2      VAL 129 183.434  -4.159   4.789
  396    H    GLU 130           H        GLU 130 186.053  -4.072   6.179
  397    HA   GLU 130           HA       GLU 130 186.482  -6.867   7.034
  398   1HB   GLU 130          2HB       GLU 130 187.688  -4.893   7.960
  399   2HB   GLU 130          1HB       GLU 130 186.155  -4.273   8.571
  400   1HG   GLU 130          2HG       GLU 130 185.870  -6.310   9.938
  401   2HG   GLU 130          1HG       GLU 130 187.406  -6.930   9.331
  402    H    VAL 131           H        VAL 131 184.567  -8.008   6.773
  403    HA   VAL 131           HA       VAL 131 181.991  -6.956   7.758
  404    HB   VAL 131           HB       VAL 131 182.177  -8.342   5.718
  405   1HG1  VAL 131          1HG1      VAL 131 182.597 -10.914   6.400
  406   2HG1  VAL 131          2HG1      VAL 131 183.639 -10.140   7.592
  407   3HG1  VAL 131          3HG1      VAL 131 183.900  -9.852   5.873
  408   1HG2  VAL 131          1HG2      VAL 131 180.276  -8.544   7.592
  409   2HG2  VAL 131          2HG2      VAL 131 180.868 -10.203   7.639
  410   3HG2  VAL 131          3HG2      VAL 131 180.253  -9.529   6.130
  411    H    ASP 132           H        ASP 132 180.817  -8.046   9.513
  412    HA   ASP 132           HA       ASP 132 182.651  -8.981  11.652
  413   1HB   ASP 132          2HB       ASP 132 179.793  -8.000  11.503
  414   2HB   ASP 132          1HB       ASP 132 180.508  -8.609  12.997
  415    H    SER 133           H        SER 133 181.241 -10.549  13.201
  416    HA   SER 133           HA       SER 133 181.094 -13.101  11.845
  417   1HB   SER 133          2HB       SER 133 180.277 -12.161  14.609
  418   2HB   SER 133          1HB       SER 133 180.385 -13.850  14.127
  419    HG   SER 133           HG       SER 133 182.556 -13.630  13.854
  420    H    ASN 134           H        ASN 134 178.807 -10.628  11.817
  421    HA   ASN 134           HA       ASN 134 176.487 -12.520  11.758
  422   1HB   ASN 134          2HB       ASN 134 176.724 -10.344  13.234
  423   2HB   ASN 134          1HB       ASN 134 176.333  -9.516  11.725
  424   1HD2  ASN 134          1HD2      ASN 134 174.825 -10.511  14.440
  425   2HD2  ASN 134          2HD2      ASN 134 173.310 -10.950  13.814
  426    H    GLY 135           H        GLY 135 178.609 -10.749   9.722
  427   1HA   GLY 135          2HA       GLY 135 178.616 -10.782   7.350
  428   2HA   GLY 135          1HA       GLY 135 176.988 -11.460   7.381
  429    H    GLU 136           H        GLU 136 177.705  -8.615   9.263
  430    HA   GLU 136           HA       GLU 136 175.995  -7.013   7.389
  431   1HB   GLU 136          2HB       GLU 136 176.513  -6.892  10.375
  432   2HB   GLU 136          1HB       GLU 136 175.540  -5.706   9.503
  433   1HG   GLU 136          2HG       GLU 136 174.029  -7.500   8.739
  434   2HG   GLU 136          1HG       GLU 136 174.997  -8.688   9.613
  435    H    ILE 137           H        ILE 137 176.748  -5.079   6.631
  436    HA   ILE 137           HA       ILE 137 179.414  -4.116   7.612
  437    HB   ILE 137           HB       ILE 137 178.324  -4.461   4.802
  438   1HG1  ILE 137          2HG1      ILE 137 180.670  -5.582   4.646
  439   2HG1  ILE 137          1HG1      ILE 137 180.625  -5.566   6.407
  440   1HG2  ILE 137          1HG2      ILE 137 179.415  -2.235   4.973
  441   2HG2  ILE 137          2HG2      ILE 137 180.361  -3.345   3.981
  442   3HG2  ILE 137          3HG2      ILE 137 180.856  -3.005   5.639
  443   1HD1  ILE 137          1HD1      ILE 137 179.187  -7.301   6.468
  444   2HD1  ILE 137          2HD1      ILE 137 179.505  -7.509   4.749
  445   3HD1  ILE 137          3HD1      ILE 137 178.122  -6.552   5.279
  446    H    ASP 138           H        ASP 138 179.620  -1.885   7.741
  447    HA   ASP 138           HA       ASP 138 177.227  -0.337   8.189
  448   1HB   ASP 138          2HB       ASP 138 179.492  -0.068   9.267
  449   2HB   ASP 138          1HB       ASP 138 180.074   0.622   7.751
  450    H    TYR 139           H        TYR 139 175.935   0.355   6.514
  451    HA   TYR 139           HA       TYR 139 176.762   0.538   3.769
  452   1HB   TYR 139          2HB       TYR 139 174.517   1.411   3.446
  453   2HB   TYR 139          1HB       TYR 139 174.470   0.097   4.614
  454    HD1  TYR 139           HD1      TYR 139 174.237   3.754   4.161
  455    HD2  TYR 139           HD2      TYR 139 173.934   0.502   6.949
  456    HE1  TYR 139           HE1      TYR 139 173.152   5.262   5.803
  457    HE2  TYR 139           HE2      TYR 139 172.852   2.011   8.588
  458    HH   TYR 139           HH       TYR 139 172.998   4.857   8.846
  459    H    LYS 140           H        LYS 140 176.359   3.020   6.307
  460    HA   LYS 140           HA       LYS 140 176.681   5.299   4.629
  461   1HB   LYS 140          2HB       LYS 140 176.534   4.624   7.447
  462   2HB   LYS 140          1HB       LYS 140 177.749   5.874   7.195
  463   1HG   LYS 140          2HG       LYS 140 176.185   7.350   6.194
  464   2HG   LYS 140          1HG       LYS 140 175.001   6.065   5.960
  465   1HD   LYS 140          2HD       LYS 140 174.911   5.834   8.487
  466   2HD   LYS 140          1HD       LYS 140 175.862   7.318   8.576
  467   1HE   LYS 140          2HE       LYS 140 174.122   8.549   7.361
  468   2HE   LYS 140          1HE       LYS 140 173.173   7.059   7.180
  469   1HZ   LYS 140          1HZ       LYS 140 173.995   8.325   9.741
  470   2HZ   LYS 140          2HZ       LYS 140 173.200   6.830   9.611
  471   3HZ   LYS 140          3HZ       LYS 140 172.418   8.255   9.119
  472    H    LYS 141           H        LYS 141 179.008   3.271   6.349
  473    HA   LYS 141           HA       LYS 141 181.351   4.879   5.826
  474   1HB   LYS 141          2HB       LYS 141 180.890   1.964   6.515
  475   2HB   LYS 141          1HB       LYS 141 182.489   2.707   6.473
  476   1HG   LYS 141          2HG       LYS 141 180.217   3.816   8.136
  477   2HG   LYS 141          1HG       LYS 141 181.372   2.640   8.764
  478   1HD   LYS 141          2HD       LYS 141 183.228   4.193   8.143
  479   2HD   LYS 141          1HD       LYS 141 182.023   5.386   7.658
  480   1HE   LYS 141          2HE       LYS 141 181.054   5.026  10.069
  481   2HE   LYS 141          1HE       LYS 141 182.668   4.379  10.423
  482   1HZ   LYS 141          1HZ       LYS 141 182.449   6.844  10.703
  483   2HZ   LYS 141          2HZ       LYS 141 182.218   6.957   9.024
  484   3HZ   LYS 141          3HZ       LYS 141 183.681   6.358   9.645
  485    H    PHE 142           H        PHE 142 179.940   2.040   4.191
  486    HA   PHE 142           HA       PHE 142 182.054   1.800   2.261
  487   1HB   PHE 142          2HB       PHE 142 180.329   0.073   3.078
  488   2HB   PHE 142          1HB       PHE 142 179.186   0.849   1.985
  489    HD1  PHE 142           HD1      PHE 142 178.890  -0.335   0.006
  490    HD2  PHE 142           HD2      PHE 142 182.803  -0.151   1.773
  491    HE1  PHE 142           HE1      PHE 142 179.802  -1.691  -1.866
  492    HE2  PHE 142           HE2      PHE 142 183.712  -1.499  -0.098
  493    HZ   PHE 142           HZ       PHE 142 182.211  -2.274  -1.914
  494    H    ILE 143           H        ILE 143 179.086   3.676   2.380
  495    HA   ILE 143           HA       ILE 143 179.133   4.346  -0.491
  496    HB   ILE 143           HB       ILE 143 177.521   5.271   1.913
  497   1HG1  ILE 143          2HG1      ILE 143 176.683   3.458  -0.358
  498   2HG1  ILE 143          1HG1      ILE 143 177.356   2.840   1.152
  499   1HG2  ILE 143          1HG2      ILE 143 175.912   5.889  -0.075
  500   2HG2  ILE 143          2HG2      ILE 143 177.409   5.962  -1.003
  501   3HG2  ILE 143          3HG2      ILE 143 177.188   7.008   0.400
  502   1HD1  ILE 143          1HD1      ILE 143 175.510   4.435   2.216
  503   2HD1  ILE 143          2HD1      ILE 143 175.104   2.803   1.685
  504   3HD1  ILE 143          3HD1      ILE 143 174.731   4.184   0.654
  505    H    GLU 144           H        GLU 144 179.516   6.152   2.582
  506    HA   GLU 144           HA       GLU 144 180.304   8.644   1.424
  507   1HB   GLU 144          2HB       GLU 144 180.857   7.289   4.079
  508   2HB   GLU 144          1HB       GLU 144 181.275   8.971   3.754
  509   1HG   GLU 144          2HG       GLU 144 178.914   9.465   3.236
  510   2HG   GLU 144          1HG       GLU 144 178.490   7.785   3.557
  511    H    ASP 145           H        ASP 145 182.162   5.708   2.075
  512    HA   ASP 145           HA       ASP 145 184.708   7.115   1.577
  513   1HB   ASP 145          2HB       ASP 145 184.466   5.312   3.306
  514   2HB   ASP 145          1HB       ASP 145 184.092   4.168   2.016
  515    H    VAL 146           H        VAL 146 182.310   5.565  -0.323
  516    HA   VAL 146           HA       VAL 146 184.243   4.985  -2.518
  517    HB   VAL 146           HB       VAL 146 181.311   4.404  -1.980
  518   1HG1  VAL 146          1HG1      VAL 146 182.836   4.312  -4.558
  519   2HG1  VAL 146          2HG1      VAL 146 181.133   4.676  -4.279
  520   3HG1  VAL 146          3HG1      VAL 146 181.698   3.007  -4.219
  521   1HG2  VAL 146          1HG2      VAL 146 182.012   2.138  -1.877
  522   2HG2  VAL 146          2HG2      VAL 146 183.258   3.030  -1.003
  523   3HG2  VAL 146          3HG2      VAL 146 183.552   2.496  -2.659
  524    H    LEU 147           H        LEU 147 181.497   7.020  -1.622
  525    HA   LEU 147           HA       LEU 147 181.129   8.504  -4.057
  526   1HB   LEU 147          2HB       LEU 147 180.660   8.959  -1.117
  527   2HB   LEU 147          1HB       LEU 147 180.334  10.245  -2.279
  528    HG   LEU 147           HG       LEU 147 179.190   7.448  -2.496
  529   1HD1  LEU 147          1HD1      LEU 147 177.499   9.806  -1.820
  530   2HD1  LEU 147          2HD1      LEU 147 178.506   9.150  -0.530
  531   3HD1  LEU 147          3HD1      LEU 147 177.323   8.121  -1.334
  532   1HD2  LEU 147          1HD2      LEU 147 179.058   8.332  -4.640
  533   2HD2  LEU 147          2HD2      LEU 147 178.985   9.996  -4.059
  534   3HD2  LEU 147          3HD2      LEU 147 177.560   8.961  -3.953
  535    H    ARG 148           H        ARG 148 183.697   8.638  -1.720
  536    HA   ARG 148           HA       ARG 148 184.588  11.319  -2.002
  537   1HB   ARG 148          2HB       ARG 148 185.917   8.659  -1.493
  538   2HB   ARG 148          1HB       ARG 148 186.861  10.148  -1.533
  539   1HG   ARG 148          2HG       ARG 148 184.389   9.862   0.183
  540   2HG   ARG 148          1HG       ARG 148 185.993   9.416   0.767
  541   1HD   ARG 148          2HD       ARG 148 186.633  11.837  -0.140
  542   2HD   ARG 148          1HD       ARG 148 184.904  12.133   0.126
  543    HE   ARG 148           HE       ARG 148 185.254  11.299   2.474
  544   1HH1  ARG 148          1HH2      ARG 148 187.038  13.758   1.497
  545   2HH1  ARG 148          2HH2      ARG 148 188.463  13.429   2.424
  546   1HH2  ARG 148          2HH1      ARG 148 187.488  10.212   3.276
  547   2HH2  ARG 148          1HH1      ARG 148 188.718  11.423   3.431
  548    H    GLN 149           HN       GLN 149 185.727  12.367  -3.632
  549    HA   GLN 149           HA       GLN 149 187.154  10.909  -5.737
  550   1HB   GLN 149          2HB       GLN 149 184.754  10.678  -6.355
  551   2HB   GLN 149          1HB       GLN 149 184.600  12.435  -6.349
  552   1HG   GLN 149          2HG       GLN 149 186.229  12.632  -8.148
  553   2HG   GLN 149          1HG       GLN 149 186.532  10.894  -8.106
  554   1HE2  GLN 149          1HE2      GLN 149 185.660  10.223 -10.110
  555   2HE2  GLN 149          2HE2      GLN 149 184.054  10.502 -10.583
  Start of MODEL    3
    1   1H    LYS  80          H         LYS  80 178.145  14.798  -8.933
    2    HA   LYS  80           HA       LYS  80 177.172  16.673  -7.833
    3   1HB   LYS  80          2HB       LYS  80 176.291  16.213 -10.507
    4   2HB   LYS  80          1HB       LYS  80 174.898  16.816  -9.612
    5   1HG   LYS  80          2HG       LYS  80 177.630  18.133  -9.609
    6   2HG   LYS  80          1HG       LYS  80 176.278  18.645 -10.620
    7   1HD   LYS  80          2HD       LYS  80 174.937  18.801  -8.417
    8   2HD   LYS  80          1HD       LYS  80 176.505  18.733  -7.612
    9   1HE   LYS  80          2HE       LYS  80 177.262  20.716  -8.856
   10   2HE   LYS  80          1HE       LYS  80 175.711  20.777  -9.719
   11   1HZ   LYS  80          1HZ       LYS  80 175.747  22.214  -7.729
   12   2HZ   LYS  80          2HZ       LYS  80 176.000  20.841  -6.761
   13   3HZ   LYS  80          3HZ       LYS  80 174.558  21.009  -7.641
   14    H    ALA  81           H        ALA  81 176.341  14.141  -6.717
   15    HA   ALA  81           HA       ALA  81 173.472  14.631  -5.958
   16   1HB   ALA  81          1HB       ALA  81 175.260  12.246  -6.311
   17   2HB   ALA  81          2HB       ALA  81 173.624  12.510  -6.915
   18   3HB   ALA  81          3HB       ALA  81 173.885  12.140  -5.211
   19    H    LYS  82           H        LYS  82 172.954  14.433  -3.677
   20    HA   LYS  82           HA       LYS  82 175.270  15.019  -1.868
   21   1HB   LYS  82          2HB       LYS  82 172.340  15.652  -1.995
   22   2HB   LYS  82          1HB       LYS  82 173.143  15.656  -0.424
   23   1HG   LYS  82          2HG       LYS  82 174.200  17.179  -2.817
   24   2HG   LYS  82          1HG       LYS  82 173.119  17.896  -1.620
   25   1HD   LYS  82          2HD       LYS  82 174.891  16.925   0.090
   26   2HD   LYS  82          1HD       LYS  82 175.962  17.001  -1.310
   27   1HE   LYS  82          2HE       LYS  82 175.176  19.426  -1.606
   28   2HE   LYS  82          1HE       LYS  82 174.478  19.282   0.020
   29   1HZ   LYS  82          1HZ       LYS  82 176.747  20.070   0.174
   30   2HZ   LYS  82          2HZ       LYS  82 177.304  18.743  -0.728
   31   3HZ   LYS  82          3HZ       LYS  82 176.643  18.504   0.818
   32    H    THR  83           H        THR  83 175.199  14.129   0.255
   33    HA   THR  83           HA       THR  83 175.108  11.316   0.427
   34    HB   THR  83           HB       THR  83 174.533  13.248   2.699
   35    HG1  THR  83           HG1      THR  83 176.495  13.949   2.497
   36   1HG2  THR  83          1HG2      THR  83 174.738  11.403   3.966
   37   2HG2  THR  83          2HG2      THR  83 176.400  11.242   3.399
   38   3HG2  THR  83          3HG2      THR  83 175.096  10.419   2.545
   39    H    GLU  84           H        GLU  84 172.554  13.669   0.889
   40    HA   GLU  84           HA       GLU  84 170.518  12.216   2.163
   41   1HB   GLU  84          2HB       GLU  84 170.519  14.242  -0.095
   42   2HB   GLU  84          1HB       GLU  84 169.037  13.727   0.723
   43   1HG   GLU  84          2HG       GLU  84 170.095  14.400   2.909
   44   2HG   GLU  84          1HG       GLU  84 171.437  15.080   1.987
   45    H    ASP  85           H        ASP  85 171.467  12.132  -1.265
   46    HA   ASP  85           HA       ASP  85 169.303  10.556  -2.268
   47   1HB   ASP  85          2HB       ASP  85 171.221  11.842  -3.450
   48   2HB   ASP  85          1HB       ASP  85 172.173  10.376  -3.203
   49    H    PHE  86           H        PHE  86 172.537   9.553  -1.130
   50    HA   PHE  86           HA       PHE  86 171.968   6.701  -1.290
   51   1HB   PHE  86          2HB       PHE  86 174.138   8.525  -0.378
   52   2HB   PHE  86          1HB       PHE  86 174.127   6.903   0.317
   53    HD1  PHE  86           HD1      PHE  86 175.654   8.672  -2.156
   54    HD2  PHE  86           HD2      PHE  86 173.286   5.115  -1.708
   55    HE1  PHE  86           HE1      PHE  86 176.617   7.764  -4.253
   56    HE2  PHE  86           HE2      PHE  86 174.252   4.208  -3.803
   57    HZ   PHE  86           HZ       PHE  86 175.915   5.533  -5.078
   58    H    VAL  87           H        VAL  87 171.960   9.101   1.363
   59    HA   VAL  87           HA       VAL  87 171.665   7.261   3.497
   60    HB   VAL  87           HB       VAL  87 170.723  10.126   3.158
   61   1HG1  VAL  87          1HG1      VAL  87 170.706   8.256   5.473
   62   2HG1  VAL  87          2HG1      VAL  87 169.666   9.640   5.138
   63   3HG1  VAL  87          3HG1      VAL  87 171.284   9.892   5.792
   64   1HG2  VAL  87          1HG2      VAL  87 173.144   9.371   4.718
   65   2HG2  VAL  87          2HG2      VAL  87 172.866  10.770   3.682
   66   3HG2  VAL  87          3HG2      VAL  87 173.259   9.208   2.966
   67    H    LYS  88           H        LYS  88 169.178   9.123   1.701
   68    HA   LYS  88           HA       LYS  88 166.867   8.176   3.057
   69   1HB   LYS  88          2HB       LYS  88 167.053  10.104   1.475
   70   2HB   LYS  88          1HB       LYS  88 167.197   8.958   0.142
   71   1HG   LYS  88          2HG       LYS  88 164.984   7.977   0.847
   72   2HG   LYS  88          1HG       LYS  88 164.831   9.300   2.004
   73   1HD   LYS  88          2HD       LYS  88 165.221   9.681  -0.978
   74   2HD   LYS  88          1HD       LYS  88 163.660   9.758  -0.161
   75   1HE   LYS  88          2HE       LYS  88 164.378  11.664   1.167
   76   2HE   LYS  88          1HE       LYS  88 166.030  11.530   0.533
   77   1HZ   LYS  88          1HZ       LYS  88 164.869  13.147  -0.769
   78   2HZ   LYS  88          2HZ       LYS  88 163.561  12.091  -1.021
   79   3HZ   LYS  88          3HZ       LYS  88 165.072  11.761  -1.725
   80    H    ALA  89           H        ALA  89 168.666   6.794   0.340
   81    HA   ALA  89           HA       ALA  89 166.803   4.795  -0.489
   82   1HB   ALA  89          1HB       ALA  89 168.852   5.513  -1.689
   83   2HB   ALA  89          2HB       ALA  89 168.809   3.763  -1.470
   84   3HB   ALA  89          3HB       ALA  89 169.835   4.756  -0.435
   85    H    PHE  90           H        PHE  90 169.551   4.449   1.809
   86    HA   PHE  90           HA       PHE  90 168.754   1.745   2.517
   87   1HB   PHE  90          2HB       PHE  90 170.764   3.780   3.470
   88   2HB   PHE  90          1HB       PHE  90 170.554   2.260   4.338
   89    HD1  PHE  90           HD1      PHE  90 171.636   3.817   1.171
   90    HD2  PHE  90           HD2      PHE  90 171.148   0.128   3.320
   91    HE1  PHE  90           HE1      PHE  90 173.039   2.652  -0.507
   92    HE2  PHE  90           HE2      PHE  90 172.552  -1.034   1.642
   93    HZ   PHE  90           HZ       PHE  90 173.497   0.226  -0.273
   94    H    GLN  91           H        GLN  91 168.816   4.808   4.376
   95    HA   GLN  91           HA       GLN  91 167.732   3.987   6.779
   96   1HB   GLN  91          2HB       GLN  91 167.477   6.503   5.150
   97   2HB   GLN  91          1HB       GLN  91 166.706   6.388   6.733
   98   1HG   GLN  91          2HG       GLN  91 168.976   5.624   7.628
   99   2HG   GLN  91          1HG       GLN  91 169.648   6.138   6.080
  100   1HE2  GLN  91          1HE2      GLN  91 169.918   7.312   8.919
  101   2HE2  GLN  91          2HE2      GLN  91 169.512   8.949   8.724
  102    H    VAL  92           H        VAL  92 165.746   4.719   3.846
  103    HA   VAL  92           HA       VAL  92 163.231   4.597   5.159
  104    HB   VAL  92           HB       VAL  92 164.070   3.794   2.344
  105   1HG1  VAL  92          1HG1      VAL  92 161.362   4.165   3.617
  106   2HG1  VAL  92          2HG1      VAL  92 161.914   2.867   2.561
  107   3HG1  VAL  92          3HG1      VAL  92 161.594   4.467   1.895
  108   1HG2  VAL  92          1HG2      VAL  92 163.778   6.022   1.749
  109   2HG2  VAL  92          2HG2      VAL  92 164.391   6.207   3.393
  110   3HG2  VAL  92          3HG2      VAL  92 162.660   6.336   3.078
  111    H    PHE  93           H        PHE  93 165.412   2.087   4.072
  112    HA   PHE  93           HA       PHE  93 163.515  -0.101   4.766
  113   1HB   PHE  93          2HB       PHE  93 166.015   0.277   3.216
  114   2HB   PHE  93          1HB       PHE  93 165.893  -1.266   4.062
  115    HD1  PHE  93           HD1      PHE  93 164.039  -2.827   3.581
  116    HD2  PHE  93           HD2      PHE  93 164.526   0.832   1.385
  117    HE1  PHE  93           HE1      PHE  93 162.478  -3.662   1.845
  118    HE2  PHE  93           HE2      PHE  93 162.964  -0.003  -0.352
  119    HZ   PHE  93           HZ       PHE  93 161.940  -2.251  -0.121
  120    H    ASP  94           H        ASP  94 164.873   1.832   6.768
  121    HA   ASP  94           HA       ASP  94 166.019  -0.279   8.560
  122   1HB   ASP  94          2HB       ASP  94 167.651   1.379   7.382
  123   2HB   ASP  94          1HB       ASP  94 166.960   2.591   8.462
  124    H    LYS  95           H        LYS  95 163.721  -0.262   9.290
  125    HA   LYS  95           HA       LYS  95 162.525   2.069  10.505
  126   1HB   LYS  95          2HB       LYS  95 162.043  -0.904  10.884
  127   2HB   LYS  95          1HB       LYS  95 160.933   0.376  11.375
  128   1HG   LYS  95          2HG       LYS  95 161.258   1.104   8.819
  129   2HG   LYS  95          1HG       LYS  95 161.590  -0.619   8.641
  130   1HD   LYS  95          2HD       LYS  95 159.448  -1.116   9.823
  131   2HD   LYS  95          1HD       LYS  95 159.102   0.614   9.859
  132   1HE   LYS  95          2HE       LYS  95 159.379   0.585   7.309
  133   2HE   LYS  95          1HE       LYS  95 159.316  -1.186   7.432
  134   1HZ   LYS  95          1HZ       LYS  95 157.094  -0.286   7.148
  135   2HZ   LYS  95          2HZ       LYS  95 157.295   0.712   8.508
  136   3HZ   LYS  95          3HZ       LYS  95 157.249  -0.977   8.689
  137    H    GLU  96           H        GLU  96 165.091   0.057  11.590
  138    HA   GLU  96           HA       GLU  96 164.564   0.864  14.429
  139   1HB   GLU  96          2HB       GLU  96 165.863  -1.537  13.136
  140   2HB   GLU  96          1HB       GLU  96 166.173  -1.139  14.827
  141   1HG   GLU  96          2HG       GLU  96 163.394  -1.469  13.667
  142   2HG   GLU  96          1HG       GLU  96 164.272  -2.763  14.485
  143    H    SER  97           H        SER  97 166.235   2.028  11.929
  144    HA   SER  97           HA       SER  97 168.316   3.020  11.578
  145   1HB   SER  97          2HB       SER  97 167.774   3.875  14.423
  146   2HB   SER  97          1HB       SER  97 168.519   4.822  13.138
  147    HG   SER  97           HG       SER  97 166.414   5.446  13.204
  148    H    THR  98           H        THR  98 168.828   0.297  12.576
  149    HA   THR  98           HA       THR  98 170.721   0.304  14.742
  150    HB   THR  98           HB       THR  98 171.335  -1.908  13.807
  151    HG1  THR  98           HG1      THR  98 169.646  -1.238  11.637
  152   1HG2  THR  98          1HG2      THR  98 168.372  -1.561  13.379
  153   2HG2  THR  98          2HG2      THR  98 169.084  -1.429  14.986
  154   3HG2  THR  98          3HG2      THR  98 169.228  -2.935  14.078
  155    H    GLY  99           H        GLY  99 171.050   0.846  11.267
  156   1HA   GLY  99          2HA       GLY  99 172.762   2.230  10.288
  157   2HA   GLY  99          1HA       GLY  99 173.729   2.020  11.744
  158    H    LYS 100           H        LYS 100 172.364  -0.916  10.557
  159    HA   LYS 100           HA       LYS 100 174.913  -1.569   9.128
  160   1HB   LYS 100          2HB       LYS 100 173.436  -3.058  11.309
  161   2HB   LYS 100          1HB       LYS 100 174.698  -3.804  10.327
  162   1HG   LYS 100          2HG       LYS 100 176.174  -1.812  11.002
  163   2HG   LYS 100          1HG       LYS 100 174.953  -1.472  12.229
  164   1HD   LYS 100          2HD       LYS 100 175.233  -3.728  13.159
  165   2HD   LYS 100          1HD       LYS 100 176.423  -4.103  11.912
  166   1HE   LYS 100          2HE       LYS 100 177.454  -1.775  12.950
  167   2HE   LYS 100          1HE       LYS 100 176.752  -2.536  14.391
  168   1HZ   LYS 100          1HZ       LYS 100 178.940  -3.424  14.063
  169   2HZ   LYS 100          2HZ       LYS 100 178.607  -3.792  12.439
  170   3HZ   LYS 100          3HZ       LYS 100 177.817  -4.637  13.684
  171    H    VAL 101           H        VAL 101 174.651  -3.330   7.546
  172    HA   VAL 101           HA       VAL 101 171.921  -4.329   7.022
  173    HB   VAL 101           HB       VAL 101 172.026  -3.474   4.655
  174   1HG1  VAL 101          1HG1      VAL 101 170.912  -2.227   6.586
  175   2HG1  VAL 101          2HG1      VAL 101 171.344  -1.247   5.185
  176   3HG1  VAL 101          3HG1      VAL 101 172.350  -1.208   6.632
  177   1HG2  VAL 101          1HG2      VAL 101 173.706  -1.862   4.020
  178   2HG2  VAL 101          2HG2      VAL 101 174.550  -3.268   4.670
  179   3HG2  VAL 101          3HG2      VAL 101 174.361  -1.819   5.657
  180    H    SER 102           H        SER 102 171.955  -6.085   5.379
  181    HA   SER 102           HA       SER 102 174.413  -7.693   5.556
  182   1HB   SER 102          2HB       SER 102 172.866  -9.241   4.188
  183   2HB   SER 102          1HB       SER 102 172.346  -8.830   5.819
  184    HG   SER 102           HG       SER 102 171.557  -7.505   3.432
  185    H    VAL 103           H        VAL 103 175.765  -8.197   3.799
  186    HA   VAL 103           HA       VAL 103 176.162  -6.306   1.731
  187    HB   VAL 103           HB       VAL 103 177.818  -7.935   2.563
  188   1HG1  VAL 103          1HG1      VAL 103 176.005  -9.800   2.635
  189   2HG1  VAL 103          2HG1      VAL 103 177.655 -10.254   2.212
  190   3HG1  VAL 103          3HG1      VAL 103 176.439 -10.071   0.948
  191   1HG2  VAL 103          1HG2      VAL 103 178.566  -8.801   0.244
  192   2HG2  VAL 103          2HG2      VAL 103 178.403  -7.056   0.443
  193   3HG2  VAL 103          3HG2      VAL 103 177.141  -7.973  -0.380
  194    H    GLY 104           H        GLY 104 174.309  -9.379   1.660
  195   1HA   GLY 104          2HA       GLY 104 173.775  -9.445  -1.118
  196   2HA   GLY 104          1HA       GLY 104 172.747 -10.170   0.116
  197    H    ASP 105           H        ASP 105 172.013  -7.810   1.513
  198    HA   ASP 105           HA       ASP 105 169.935  -6.785  -0.284
  199   1HB   ASP 105          2HB       ASP 105 169.694  -7.375   2.170
  200   2HB   ASP 105          1HB       ASP 105 170.676  -5.957   2.539
  201    H    LEU 106           H        LEU 106 172.784  -5.467   1.397
  202    HA   LEU 106           HA       LEU 106 172.493  -2.739   0.634
  203   1HB   LEU 106          2HB       LEU 106 174.054  -3.635   2.341
  204   2HB   LEU 106          1HB       LEU 106 174.996  -4.406   1.066
  205    HG   LEU 106           HG       LEU 106 174.454  -1.469   0.856
  206   1HD1  LEU 106          1HD1      LEU 106 176.123  -2.815   2.925
  207   2HD1  LEU 106          2HD1      LEU 106 175.304  -1.254   2.981
  208   3HD1  LEU 106          3HD1      LEU 106 176.831  -1.418   2.115
  209   1HD2  LEU 106          1HD2      LEU 106 175.664  -2.167  -0.985
  210   2HD2  LEU 106          2HD2      LEU 106 176.441  -3.484  -0.106
  211   3HD2  LEU 106          3HD2      LEU 106 177.001  -1.826   0.114
  212    H    ARG 107           H        ARG 107 174.378  -5.356  -0.945
  213    HA   ARG 107           HA       ARG 107 175.234  -3.783  -3.178
  214   1HB   ARG 107          2HB       ARG 107 176.108  -6.023  -2.301
  215   2HB   ARG 107          1HB       ARG 107 174.739  -6.774  -3.121
  216   1HG   ARG 107          2HG       ARG 107 175.546  -5.525  -5.229
  217   2HG   ARG 107          1HG       ARG 107 177.052  -5.264  -4.346
  218   1HD   ARG 107          2HD       ARG 107 177.404  -7.653  -4.104
  219   2HD   ARG 107          1HD       ARG 107 175.805  -8.000  -4.792
  220    HE   ARG 107           HE       ARG 107 177.467  -6.344  -6.535
  221   1HH1  ARG 107          1HH2      ARG 107 178.974  -8.924  -5.919
  222   2HH1  ARG 107          2HH2      ARG 107 178.442  -9.939  -7.219
  223   1HH2  ARG 107          2HH1      ARG 107 175.757  -7.913  -8.056
  224   2HH2  ARG 107          1HH1      ARG 107 176.621  -9.367  -8.427
  225    H    TYR 108           H        TYR 108 172.314  -5.698  -2.590
  226    HA   TYR 108           HA       TYR 108 171.342  -5.697  -5.305
  227   1HB   TYR 108          2HB       TYR 108 170.617  -7.183  -3.402
  228   2HB   TYR 108          1HB       TYR 108 169.796  -5.794  -2.691
  229    HD1  TYR 108           HD1      TYR 108 170.012  -7.728  -5.896
  230    HD2  TYR 108           HD2      TYR 108 167.580  -5.333  -3.288
  231    HE1  TYR 108           HE1      TYR 108 168.043  -8.150  -7.344
  232    HE2  TYR 108           HE2      TYR 108 165.611  -5.754  -4.736
  233    HH   TYR 108           HH       TYR 108 165.186  -6.370  -7.125
  234    H    MET 109           H        MET 109 170.541  -3.586  -2.512
  235    HA   MET 109           HA       MET 109 168.801  -1.885  -4.035
  236   1HB   MET 109          2HB       MET 109 170.082  -1.984  -1.370
  237   2HB   MET 109          1HB       MET 109 169.586  -0.380  -1.911
  238   1HG   MET 109          2HG       MET 109 167.488  -2.241  -2.546
  239   2HG   MET 109          1HG       MET 109 167.957  -2.476  -0.866
  240   1HE   MET 109          1HE       MET 109 168.329   1.311  -2.526
  241   2HE   MET 109          2HE       MET 109 166.625   1.338  -2.968
  242   3HE   MET 109          3HE       MET 109 167.655   0.032  -3.546
  243    H    LEU 110           H        LEU 110 172.276  -1.767  -3.235
  244    HA   LEU 110           HA       LEU 110 172.885   0.885  -3.979
  245   1HB   LEU 110          2HB       LEU 110 174.390  -0.826  -2.940
  246   2HB   LEU 110          1HB       LEU 110 174.448  -1.678  -4.481
  247    HG   LEU 110           HG       LEU 110 175.327   0.471  -5.506
  248   1HD1  LEU 110          1HD1      LEU 110 176.524   1.839  -3.563
  249   2HD1  LEU 110          2HD1      LEU 110 175.178   1.218  -2.608
  250   3HD1  LEU 110          3HD1      LEU 110 174.865   2.209  -4.034
  251   1HD2  LEU 110          1HD2      LEU 110 176.761  -1.217  -3.488
  252   2HD2  LEU 110          2HD2      LEU 110 177.609   0.166  -4.183
  253   3HD2  LEU 110          3HD2      LEU 110 177.001  -1.115  -5.232
  254    H    THR 111           H        THR 111 172.678  -2.052  -6.007
  255    HA   THR 111           HA       THR 111 173.337  -0.825  -8.502
  256    HB   THR 111           HB       THR 111 171.522  -3.184  -7.931
  257    HG1  THR 111           HG1      THR 111 174.330  -3.114  -8.300
  258   1HG2  THR 111          1HG2      THR 111 171.532  -2.424 -10.281
  259   2HG2  THR 111          2HG2      THR 111 172.330  -3.987 -10.111
  260   3HG2  THR 111          3HG2      THR 111 173.293  -2.522 -10.301
  261    H    GLY 112           H        GLY 112 170.467  -0.693  -6.572
  262   1HA   GLY 112          2HA       GLY 112 168.680   0.061  -8.791
  263   2HA   GLY 112          1HA       GLY 112 168.224  -0.090  -7.096
  264    H    LEU 113           H        LEU 113 170.863   1.595  -6.647
  265    HA   LEU 113           HA       LEU 113 169.429   4.166  -6.563
  266   1HB   LEU 113          2HB       LEU 113 171.106   2.708  -4.906
  267   2HB   LEU 113          1HB       LEU 113 172.170   3.970  -5.524
  268    HG   LEU 113           HG       LEU 113 169.429   4.532  -4.364
  269   1HD1  LEU 113          1HD1      LEU 113 170.569   3.701  -2.499
  270   2HD1  LEU 113          2HD1      LEU 113 170.962   5.418  -2.431
  271   3HD1  LEU 113          3HD1      LEU 113 172.133   4.271  -3.080
  272   1HD2  LEU 113          1HD2      LEU 113 171.711   6.129  -5.433
  273   2HD2  LEU 113          2HD2      LEU 113 170.858   6.780  -4.033
  274   3HD2  LEU 113          3HD2      LEU 113 169.978   6.445  -5.525
  275    H    GLY 114           H        GLY 114 171.244   2.799  -8.978
  276   1HA   GLY 114          2HA       GLY 114 171.997   4.147 -10.880
  277   2HA   GLY 114          1HA       GLY 114 172.419   5.434  -9.747
  278    H    GLU 115           H        GLU 115 173.104   2.082  -9.199
  279    HA   GLU 115           HA       GLU 115 176.060   2.630  -9.427
  280   1HB   GLU 115          2HB       GLU 115 174.573   0.660  -7.674
  281   2HB   GLU 115          1HB       GLU 115 176.309   0.926  -7.679
  282   1HG   GLU 115          2HG       GLU 115 174.700   3.386  -7.333
  283   2HG   GLU 115          1HG       GLU 115 174.576   2.234  -6.006
  284    H    LYS 116           H        LYS 116 176.959   1.543 -11.163
  285    HA   LYS 116           HA       LYS 116 175.768  -1.095 -11.869
  286   1HB   LYS 116          2HB       LYS 116 176.750   1.169 -13.642
  287   2HB   LYS 116          1HB       LYS 116 176.507  -0.463 -14.266
  288   1HG   LYS 116          2HG       LYS 116 174.160  -0.409 -13.669
  289   2HG   LYS 116          1HG       LYS 116 174.363   1.133 -12.839
  290   1HD   LYS 116          2HD       LYS 116 173.521   1.826 -14.902
  291   2HD   LYS 116          1HD       LYS 116 175.260   1.950 -15.172
  292   1HE   LYS 116          2HE       LYS 116 174.172  -0.734 -15.744
  293   2HE   LYS 116          1HE       LYS 116 173.545   0.545 -16.804
  294   1HZ   LYS 116          1HZ       LYS 116 176.421   0.207 -16.142
  295   2HZ   LYS 116          2HZ       LYS 116 175.748   1.268 -17.287
  296   3HZ   LYS 116          3HZ       LYS 116 175.704  -0.410 -17.550
  297    H    LEU 117           H        LEU 117 177.523  -1.377 -10.105
  298    HA   LEU 117           HA       LEU 117 180.263  -1.663 -11.206
  299   1HB   LEU 117          2HB       LEU 117 179.015  -2.245  -8.493
  300   2HB   LEU 117          1HB       LEU 117 180.740  -2.274  -8.855
  301    HG   LEU 117           HG       LEU 117 178.980   0.165  -9.214
  302   1HD1  LEU 117          1HD1      LEU 117 179.101  -0.291  -6.853
  303   2HD1  LEU 117          2HD1      LEU 117 180.267   0.989  -7.189
  304   3HD1  LEU 117          3HD1      LEU 117 180.820  -0.670  -6.956
  305   1HD2  LEU 117          1HD2      LEU 117 181.979  -0.288  -9.305
  306   2HD2  LEU 117          2HD2      LEU 117 181.217   1.301  -9.327
  307   3HD2  LEU 117          3HD2      LEU 117 180.943   0.174 -10.655
  308    H    THR 118           H        THR 118 181.212  -3.787 -11.424
  309    HA   THR 118           HA       THR 118 179.206  -6.011 -11.539
  310    HB   THR 118           HB       THR 118 181.857  -5.752 -12.960
  311    HG1  THR 118           HG1      THR 118 179.257  -5.117 -13.890
  312   1HG2  THR 118          1HG2      THR 118 180.673  -7.370 -14.529
  313   2HG2  THR 118          2HG2      THR 118 179.434  -7.526 -13.283
  314   3HG2  THR 118          3HG2      THR 118 181.094  -8.015 -12.943
  315    H    ASP 119           H        ASP 119 179.689  -7.939 -10.379
  316    HA   ASP 119           HA       ASP 119 181.115  -8.086  -8.078
  317   1HB   ASP 119          2HB       ASP 119 179.671  -9.815  -9.231
  318   2HB   ASP 119          1HB       ASP 119 181.105 -10.304 -10.134
  319    H    ALA 120           H        ALA 120 182.595  -8.258 -11.282
  320    HA   ALA 120           HA       ALA 120 185.214  -9.223 -10.558
  321   1HB   ALA 120          1HB       ALA 120 184.112  -7.403 -12.716
  322   2HB   ALA 120          2HB       ALA 120 184.529  -9.111 -12.857
  323   3HB   ALA 120          3HB       ALA 120 185.802  -7.905 -12.673
  324    H    GLU 121           H        GLU 121 183.978  -5.887 -10.996
  325    HA   GLU 121           HA       GLU 121 186.364  -4.660  -9.838
  326   1HB   GLU 121          2HB       GLU 121 183.647  -3.777 -10.803
  327   2HB   GLU 121          1HB       GLU 121 184.710  -2.641  -9.975
  328   1HG   GLU 121          2HG       GLU 121 186.505  -3.157 -11.618
  329   2HG   GLU 121          1HG       GLU 121 185.389  -4.221 -12.471
  330    H    VAL 122           H        VAL 122 183.013  -5.243  -8.768
  331    HA   VAL 122           HA       VAL 122 183.136  -3.943  -6.219
  332    HB   VAL 122           HB       VAL 122 181.581  -6.391  -7.135
  333   1HG1  VAL 122          1HG1      VAL 122 181.271  -4.498  -4.794
  334   2HG1  VAL 122          2HG1      VAL 122 181.350  -6.260  -4.766
  335   3HG1  VAL 122          3HG1      VAL 122 179.917  -5.452  -5.406
  336   1HG2  VAL 122          1HG2      VAL 122 179.788  -4.664  -7.554
  337   2HG2  VAL 122          2HG2      VAL 122 181.178  -4.526  -8.630
  338   3HG2  VAL 122          3HG2      VAL 122 181.003  -3.420  -7.268
  339    H    ASP 123           H        ASP 123 184.149  -7.216  -7.209
  340    HA   ASP 123           HA       ASP 123 184.574  -8.226  -4.556
  341   1HB   ASP 123          2HB       ASP 123 184.465  -9.614  -6.612
  342   2HB   ASP 123          1HB       ASP 123 185.959  -8.876  -7.191
  343    H    GLU 124           H        GLU 124 186.637  -6.401  -6.790
  344    HA   GLU 124           HA       GLU 124 189.095  -6.467  -5.322
  345   1HB   GLU 124          2HB       GLU 124 187.828  -4.332  -7.074
  346   2HB   GLU 124          1HB       GLU 124 189.532  -4.381  -6.622
  347   1HG   GLU 124          2HG       GLU 124 189.317  -6.871  -7.575
  348   2HG   GLU 124          1HG       GLU 124 188.021  -6.127  -8.511
  349    H    LEU 125           H        LEU 125 186.396  -4.124  -5.255
  350    HA   LEU 125           HA       LEU 125 187.413  -2.377  -3.242
  351   1HB   LEU 125          2HB       LEU 125 184.783  -3.115  -4.448
  352   2HB   LEU 125          1HB       LEU 125 184.758  -2.147  -2.975
  353    HG   LEU 125           HG       LEU 125 186.216  -0.469  -4.027
  354   1HD1  LEU 125          1HD1      LEU 125 186.107  -2.367  -6.389
  355   2HD1  LEU 125          2HD1      LEU 125 187.542  -1.832  -5.517
  356   3HD1  LEU 125          3HD1      LEU 125 186.642  -0.692  -6.515
  357   1HD2  LEU 125          1HD2      LEU 125 183.785  -0.246  -4.307
  358   2HD2  LEU 125          2HD2      LEU 125 183.849  -1.264  -5.745
  359   3HD2  LEU 125          3HD2      LEU 125 184.620   0.322  -5.753
  360    H    LEU 126           H        LEU 126 185.249  -5.199  -3.036
  361    HA   LEU 126           HA       LEU 126 184.767  -5.164  -0.222
  362   1HB   LEU 126          2HB       LEU 126 184.752  -7.302  -2.357
  363   2HB   LEU 126          1HB       LEU 126 184.220  -7.615  -0.705
  364    HG   LEU 126           HG       LEU 126 183.108  -5.335  -2.352
  365   1HD1  LEU 126          1HD1      LEU 126 182.120  -8.190  -2.097
  366   2HD1  LEU 126          2HD1      LEU 126 182.603  -7.365  -3.579
  367   3HD1  LEU 126          3HD1      LEU 126 181.144  -6.863  -2.726
  368   1HD2  LEU 126          1HD2      LEU 126 181.168  -5.956  -0.656
  369   2HD2  LEU 126          2HD2      LEU 126 182.521  -4.953  -0.131
  370   3HD2  LEU 126          3HD2      LEU 126 182.492  -6.671   0.263
  371    H    LYS 127           H        LYS 127 187.566  -6.165  -2.036
  372    HA   LYS 127           HA       LYS 127 188.677  -8.198  -0.470
  373   1HB   LYS 127          2HB       LYS 127 189.471  -7.269  -2.652
  374   2HB   LYS 127          1HB       LYS 127 190.128  -5.884  -1.780
  375   1HG   LYS 127          2HG       LYS 127 191.960  -7.380  -2.011
  376   2HG   LYS 127          1HG       LYS 127 191.403  -7.598  -0.351
  377   1HD   LYS 127          2HD       LYS 127 191.476  -9.811  -0.974
  378   2HD   LYS 127          1HD       LYS 127 189.848  -9.433  -1.538
  379   1HE   LYS 127          2HE       LYS 127 190.527  -9.274  -3.791
  380   2HE   LYS 127          1HE       LYS 127 192.230  -9.036  -3.353
  381   1HZ   LYS 127          1HZ       LYS 127 192.280 -11.263  -2.430
  382   2HZ   LYS 127          2HZ       LYS 127 191.813 -11.322  -4.062
  383   3HZ   LYS 127          3HZ       LYS 127 190.650 -11.501  -2.836
  384    H    GLY 128           H        GLY 128 188.276  -4.831   0.405
  385   1HA   GLY 128          2HA       GLY 128 190.132  -5.218   2.713
  386   2HA   GLY 128          1HA       GLY 128 189.770  -3.648   2.001
  387    H    VAL 129           H        VAL 129 186.813  -4.982   1.904
  388    HA   VAL 129           HA       VAL 129 185.879  -3.540   4.236
  389    HB   VAL 129           HB       VAL 129 184.674  -3.949   2.027
  390   1HG1  VAL 129          1HG1      VAL 129 185.207  -6.606   2.536
  391   2HG1  VAL 129          2HG1      VAL 129 184.011  -6.025   1.382
  392   3HG1  VAL 129          3HG1      VAL 129 183.516  -6.473   3.012
  393   1HG2  VAL 129          1HG2      VAL 129 182.970  -4.919   4.304
  394   2HG2  VAL 129          2HG2      VAL 129 182.578  -3.754   3.040
  395   3HG2  VAL 129          3HG2      VAL 129 183.658  -3.296   4.356
  396    H    GLU 130           H        GLU 130 185.502  -4.192   6.229
  397    HA   GLU 130           HA       GLU 130 186.178  -6.997   7.030
  398   1HB   GLU 130          2HB       GLU 130 187.289  -4.954   8.001
  399   2HB   GLU 130          1HB       GLU 130 185.721  -4.486   8.664
  400   1HG   GLU 130          2HG       GLU 130 185.606  -6.616   9.906
  401   2HG   GLU 130          1HG       GLU 130 187.172  -7.085   9.248
  402    H    VAL 131           H        VAL 131 184.277  -8.159   6.677
  403    HA   VAL 131           HA       VAL 131 181.662  -7.183   7.614
  404    HB   VAL 131           HB       VAL 131 181.964  -8.573   5.581
  405   1HG1  VAL 131          1HG1      VAL 131 182.418 -11.116   6.925
  406   2HG1  VAL 131          2HG1      VAL 131 183.763 -10.010   7.196
  407   3HG1  VAL 131          3HG1      VAL 131 183.271 -10.411   5.552
  408   1HG2  VAL 131          1HG2      VAL 131 180.506  -9.988   7.829
  409   2HG2  VAL 131          2HG2      VAL 131 180.243 -10.268   6.107
  410   3HG2  VAL 131          3HG2      VAL 131 179.846  -8.703   6.818
  411    H    ASP 132           H        ASP 132 180.471  -8.258   9.349
  412    HA   ASP 132           HA       ASP 132 182.265  -9.195  11.524
  413   1HB   ASP 132          2HB       ASP 132 179.395  -8.246  11.351
  414   2HB   ASP 132          1HB       ASP 132 180.141  -8.792  12.853
  415    H    SER 133           H        SER 133 180.904 -10.786  13.044
  416    HA   SER 133           HA       SER 133 180.719 -13.318  11.650
  417   1HB   SER 133          2HB       SER 133 180.317 -12.266  14.426
  418   2HB   SER 133          1HB       SER 133 179.771 -13.898  14.054
  419    HG   SER 133           HG       SER 133 181.793 -14.396  14.348
  420    H    ASN 134           H        ASN 134 178.442 -10.833  11.740
  421    HA   ASN 134           HA       ASN 134 176.117 -12.718  11.701
  422   1HB   ASN 134          2HB       ASN 134 176.359 -10.654  13.279
  423   2HB   ASN 134          1HB       ASN 134 176.035  -9.704  11.830
  424   1HD2  ASN 134          1HD2      ASN 134 174.012  -9.142  13.233
  425   2HD2  ASN 134          2HD2      ASN 134 172.665 -10.161  13.068
  426    H    GLY 135           H        GLY 135 178.137 -10.788   9.679
  427   1HA   GLY 135          2HA       GLY 135 178.055 -10.815   7.291
  428   2HA   GLY 135          1HA       GLY 135 176.393 -11.401   7.378
  429    H    GLU 136           H        GLU 136 177.474  -8.659   9.265
  430    HA   GLU 136           HA       GLU 136 175.673  -6.905   7.632
  431   1HB   GLU 136          2HB       GLU 136 176.554  -6.919  10.531
  432   2HB   GLU 136          1HB       GLU 136 175.631  -5.596   9.816
  433   1HG   GLU 136          2HG       GLU 136 173.844  -7.177   9.185
  434   2HG   GLU 136          1HG       GLU 136 174.761  -8.501   9.900
  435    H    ILE 137           H        ILE 137 176.498  -5.124   6.689
  436    HA   ILE 137           HA       ILE 137 179.292  -4.271   7.375
  437    HB   ILE 137           HB       ILE 137 177.891  -4.469   4.686
  438   1HG1  ILE 137          2HG1      ILE 137 180.030  -5.992   4.370
  439   2HG1  ILE 137          1HG1      ILE 137 179.973  -6.084   6.129
  440   1HG2  ILE 137          1HG2      ILE 137 180.792  -3.935   4.749
  441   2HG2  ILE 137          2HG2      ILE 137 179.810  -2.609   5.364
  442   3HG2  ILE 137          3HG2      ILE 137 179.539  -3.222   3.734
  443   1HD1  ILE 137          1HD1      ILE 137 178.173  -7.453   6.103
  444   2HD1  ILE 137          2HD1      ILE 137 178.535  -7.691   4.396
  445   3HD1  ILE 137          3HD1      ILE 137 177.347  -6.484   4.882
  446    H    ASP 138           H        ASP 138 179.577  -2.049   7.540
  447    HA   ASP 138           HA       ASP 138 177.265  -0.404   8.053
  448   1HB   ASP 138          2HB       ASP 138 179.564  -0.229   9.073
  449   2HB   ASP 138          1HB       ASP 138 180.140   0.426   7.541
  450    H    TYR 139           H        TYR 139 175.956   0.286   6.384
  451    HA   TYR 139           HA       TYR 139 176.767   0.471   3.631
  452   1HB   TYR 139          2HB       TYR 139 174.526   1.452   3.351
  453   2HB   TYR 139          1HB       TYR 139 174.482   0.027   4.384
  454    HD1  TYR 139           HD1      TYR 139 174.422   3.746   4.378
  455    HD2  TYR 139           HD2      TYR 139 173.790   0.167   6.668
  456    HE1  TYR 139           HE1      TYR 139 173.327   5.077   6.162
  457    HE2  TYR 139           HE2      TYR 139 172.704   1.499   8.451
  458    HH   TYR 139           HH       TYR 139 171.438   4.295   8.143
  459    H    LYS 140           H        LYS 140 176.553   2.911   6.226
  460    HA   LYS 140           HA       LYS 140 176.837   5.194   4.505
  461   1HB   LYS 140          2HB       LYS 140 176.788   4.526   7.361
  462   2HB   LYS 140          1HB       LYS 140 177.854   5.885   7.009
  463   1HG   LYS 140          2HG       LYS 140 176.124   7.206   6.183
  464   2HG   LYS 140          1HG       LYS 140 175.121   5.815   5.773
  465   1HD   LYS 140          2HD       LYS 140 174.466   5.471   8.009
  466   2HD   LYS 140          1HD       LYS 140 175.814   6.415   8.643
  467   1HE   LYS 140          2HE       LYS 140 174.758   8.443   7.472
  468   2HE   LYS 140          1HE       LYS 140 173.310   7.435   7.281
  469   1HZ   LYS 140          1HZ       LYS 140 173.278   7.022   9.631
  470   2HZ   LYS 140          2HZ       LYS 140 173.321   8.702   9.386
  471   3HZ   LYS 140          3HZ       LYS 140 174.728   7.873   9.856
  472    H    LYS 141           H        LYS 141 179.126   3.057   6.118
  473    HA   LYS 141           HA       LYS 141 181.482   4.691   5.701
  474   1HB   LYS 141          2HB       LYS 141 180.982   1.773   6.328
  475   2HB   LYS 141          1HB       LYS 141 182.598   2.477   6.282
  476   1HG   LYS 141          2HG       LYS 141 180.385   3.662   7.965
  477   2HG   LYS 141          1HG       LYS 141 181.454   2.399   8.578
  478   1HD   LYS 141          2HD       LYS 141 183.416   3.827   8.028
  479   2HD   LYS 141          1HD       LYS 141 182.313   5.103   7.509
  480   1HE   LYS 141          2HE       LYS 141 182.704   5.733   9.730
  481   2HE   LYS 141          1HE       LYS 141 181.265   4.712   9.929
  482   1HZ   LYS 141          1HZ       LYS 141 184.064   3.722  10.057
  483   2HZ   LYS 141          2HZ       LYS 141 182.655   2.819  10.351
  484   3HZ   LYS 141          3HZ       LYS 141 183.109   4.062  11.417
  485    H    PHE 142           H        PHE 142 180.125   1.881   3.946
  486    HA   PHE 142           HA       PHE 142 182.293   1.733   2.072
  487   1HB   PHE 142          2HB       PHE 142 180.735  -0.124   2.663
  488   2HB   PHE 142          1HB       PHE 142 179.427   0.740   1.855
  489    HD1  PHE 142           HD1      PHE 142 178.896  -0.242  -0.194
  490    HD2  PHE 142           HD2      PHE 142 183.016   0.044   0.992
  491    HE1  PHE 142           HE1      PHE 142 179.593  -1.244  -2.357
  492    HE2  PHE 142           HE2      PHE 142 183.710  -0.953  -1.169
  493    HZ   PHE 142           HZ       PHE 142 181.998  -1.598  -2.841
  494    H    ILE 143           H        ILE 143 179.318   3.606   2.153
  495    HA   ILE 143           HA       ILE 143 179.364   4.370  -0.684
  496    HB   ILE 143           HB       ILE 143 177.983   5.426   1.814
  497   1HG1  ILE 143          2HG1      ILE 143 176.815   3.792  -0.446
  498   2HG1  ILE 143          1HG1      ILE 143 177.489   3.050   1.005
  499   1HG2  ILE 143          1HG2      ILE 143 176.375   6.353   0.016
  500   2HG2  ILE 143          2HG2      ILE 143 177.719   6.128  -1.104
  501   3HG2  ILE 143          3HG2      ILE 143 177.893   7.212   0.276
  502   1HD1  ILE 143          1HD1      ILE 143 175.282   3.267   1.667
  503   2HD1  ILE 143          2HD1      ILE 143 175.025   4.716   0.695
  504   3HD1  ILE 143          3HD1      ILE 143 175.912   4.820   2.215
  505    H    GLU 144           H        GLU 144 180.334   5.965   2.386
  506    HA   GLU 144           HA       GLU 144 181.256   8.408   1.218
  507   1HB   GLU 144          2HB       GLU 144 182.086   6.800   3.654
  508   2HB   GLU 144          1HB       GLU 144 182.667   8.436   3.337
  509   1HG   GLU 144          2HG       GLU 144 179.737   7.681   3.531
  510   2HG   GLU 144          1HG       GLU 144 180.673   8.372   4.857
  511    H    ASP 145           H        ASP 145 182.711   5.203   1.342
  512    HA   ASP 145           HA       ASP 145 185.318   6.239   0.410
  513   1HB   ASP 145          2HB       ASP 145 185.093   4.375   2.085
  514   2HB   ASP 145          1HB       ASP 145 184.321   3.397   0.836
  515    H    VAL 146           H        VAL 146 182.364   5.277  -1.010
  516    HA   VAL 146           HA       VAL 146 183.658   4.476  -3.573
  517    HB   VAL 146           HB       VAL 146 180.806   4.510  -2.516
  518   1HG1  VAL 146          1HG1      VAL 146 180.930   4.993  -4.990
  519   2HG1  VAL 146          2HG1      VAL 146 180.107   3.482  -4.600
  520   3HG1  VAL 146          3HG1      VAL 146 181.768   3.454  -5.194
  521   1HG2  VAL 146          1HG2      VAL 146 182.716   2.743  -1.929
  522   2HG2  VAL 146          2HG2      VAL 146 182.241   2.078  -3.493
  523   3HG2  VAL 146          3HG2      VAL 146 181.050   2.235  -2.202
  524    H    LEU 147           H        LEU 147 181.517   6.894  -2.129
  525    HA   LEU 147           HA       LEU 147 180.955   8.576  -4.355
  526   1HB   LEU 147          2HB       LEU 147 181.432   9.126  -1.415
  527   2HB   LEU 147          1HB       LEU 147 180.787  10.327  -2.535
  528    HG   LEU 147           HG       LEU 147 179.541   7.599  -2.105
  529   1HD1  LEU 147          1HD1      LEU 147 178.921  10.290  -0.858
  530   2HD1  LEU 147          2HD1      LEU 147 179.347   8.797  -0.023
  531   3HD1  LEU 147          3HD1      LEU 147 177.793   8.934  -0.847
  532   1HD2  LEU 147          1HD2      LEU 147 178.947  10.017  -3.755
  533   2HD2  LEU 147          2HD2      LEU 147 177.576   9.161  -3.050
  534   3HD2  LEU 147          3HD2      LEU 147 178.685   8.312  -4.127
  535    H    ARG 148           H        ARG 148 183.980   8.126  -2.674
  536    HA   ARG 148           HA       ARG 148 185.277  10.597  -3.210
  537   1HB   ARG 148          2HB       ARG 148 186.135   7.727  -2.890
  538   2HB   ARG 148          1HB       ARG 148 187.331   8.968  -3.263
  539   1HG   ARG 148          2HG       ARG 148 186.581  10.267  -1.289
  540   2HG   ARG 148          1HG       ARG 148 185.429   8.989  -0.901
  541   1HD   ARG 148          2HD       ARG 148 187.054   7.616  -0.057
  542   2HD   ARG 148          1HD       ARG 148 188.220   8.072  -1.313
  543    HE   ARG 148           HE       ARG 148 188.610  10.184  -0.058
  544   1HH1  ARG 148          2HH1      ARG 148 186.188  10.231   1.653
  545   2HH1  ARG 148          1HH1      ARG 148 186.789   9.670   3.178
  546   1HH2  ARG 148          1HH2      ARG 148 189.699   8.341   1.843
  547   2HH2  ARG 148          2HH2      ARG 148 188.776   8.600   3.285
  548    H    GLN 149           HN       GLN 149 184.905   7.695  -5.245
  549    HA   GLN 149           HA       GLN 149 185.639   9.340  -7.630
  550   1HB   GLN 149          2HB       GLN 149 187.474   7.794  -6.472
  551   2HB   GLN 149          1HB       GLN 149 186.642   6.528  -7.378
  552   1HG   GLN 149          2HG       GLN 149 188.290   7.269  -8.887
  553   2HG   GLN 149          1HG       GLN 149 186.850   8.149  -9.401
  554   1HE2  GLN 149          1HE2      GLN 149 189.909   8.826  -9.383
  555   2HE2  GLN 149          2HE2      GLN 149 189.952  10.380  -8.702
  Start of MODEL    4
    1   1H    LYS  80          H         LYS  80 177.432  14.250 -10.189
    2    HA   LYS  80           HA       LYS  80 177.883  15.706  -8.335
    3   1HB   LYS  80          2HB       LYS  80 175.951  17.393  -9.944
    4   2HB   LYS  80          1HB       LYS  80 176.609  17.923  -8.396
    5   1HG   LYS  80          2HG       LYS  80 178.900  17.674  -9.280
    6   2HG   LYS  80          1HG       LYS  80 178.242  17.148 -10.831
    7   1HD   LYS  80          2HD       LYS  80 177.095  19.307 -11.095
    8   2HD   LYS  80          1HD       LYS  80 177.716  19.838  -9.532
    9   1HE   LYS  80          2HE       LYS  80 180.059  19.471 -10.438
   10   2HE   LYS  80          1HE       LYS  80 179.322  19.226 -12.034
   11   1HZ   LYS  80          1HZ       LYS  80 178.346  21.358 -11.971
   12   2HZ   LYS  80          2HZ       LYS  80 179.961  21.585 -11.497
   13   3HZ   LYS  80          3HZ       LYS  80 178.725  21.580 -10.333
   14    H    ALA  81           H        ALA  81 176.797  13.847  -7.301
   15    HA   ALA  81           HA       ALA  81 173.971  14.356  -6.410
   16   1HB   ALA  81          1HB       ALA  81 175.733  11.896  -6.589
   17   2HB   ALA  81          2HB       ALA  81 174.336  12.273  -7.597
   18   3HB   ALA  81          3HB       ALA  81 174.115  11.899  -5.887
   19    H    LYS  82           H        LYS  82 173.534  14.049  -4.104
   20    HA   LYS  82           HA       LYS  82 175.947  14.519  -2.385
   21   1HB   LYS  82          2HB       LYS  82 173.014  15.239  -2.178
   22   2HB   LYS  82          1HB       LYS  82 174.160  15.483  -0.858
   23   1HG   LYS  82          2HG       LYS  82 175.563  16.880  -2.350
   24   2HG   LYS  82          1HG       LYS  82 174.382  16.667  -3.642
   25   1HD   LYS  82          2HD       LYS  82 172.669  17.790  -2.342
   26   2HD   LYS  82          1HD       LYS  82 173.734  17.874  -0.938
   27   1HE   LYS  82          2HE       LYS  82 173.779  20.044  -2.046
   28   2HE   LYS  82          1HE       LYS  82 175.336  19.249  -2.356
   29   1HZ   LYS  82          1HZ       LYS  82 174.575  18.491  -4.458
   30   2HZ   LYS  82          2HZ       LYS  82 174.212  20.150  -4.383
   31   3HZ   LYS  82          3HZ       LYS  82 172.986  18.998  -4.151
   32    H    THR  83           H        THR  83 175.905  13.618  -0.274
   33    HA   THR  83           HA       THR  83 175.598  10.826  -0.099
   34    HB   THR  83           HB       THR  83 175.281  12.785   2.199
   35    HG1  THR  83           HG1      THR  83 177.306  13.294   1.950
   36   1HG2  THR  83          1HG2      THR  83 175.734   9.908   1.974
   37   2HG2  THR  83          2HG2      THR  83 175.306  10.869   3.390
   38   3HG2  THR  83          3HG2      THR  83 176.995  10.710   2.910
   39    H    GLU  84           H        GLU  84 173.248  13.361   0.474
   40    HA   GLU  84           HA       GLU  84 171.166  12.116   1.862
   41   1HB   GLU  84          2HB       GLU  84 171.200  14.014  -0.506
   42   2HB   GLU  84          1HB       GLU  84 169.735  13.663   0.422
   43   1HG   GLU  84          2HG       GLU  84 170.853  14.436   2.485
   44   2HG   GLU  84          1HG       GLU  84 172.312  14.790   1.561
   45    H    ASP  85           H        ASP  85 171.969  11.787  -1.584
   46    HA   ASP  85           HA       ASP  85 169.673  10.327  -2.464
   47   1HB   ASP  85          2HB       ASP  85 171.760  11.368  -3.686
   48   2HB   ASP  85          1HB       ASP  85 172.467   9.772  -3.437
   49    H    PHE  86           H        PHE  86 172.823   9.096  -1.295
   50    HA   PHE  86           HA       PHE  86 171.933   6.319  -1.285
   51   1HB   PHE  86          2HB       PHE  86 174.329   7.892  -0.378
   52   2HB   PHE  86          1HB       PHE  86 174.164   6.204   0.100
   53    HD1  PHE  86           HD1      PHE  86 175.844   8.079  -2.139
   54    HD2  PHE  86           HD2      PHE  86 173.016   4.842  -2.148
   55    HE1  PHE  86           HE1      PHE  86 176.663   7.367  -4.369
   56    HE2  PHE  86           HE2      PHE  86 173.837   4.132  -4.378
   57    HZ   PHE  86           HZ       PHE  86 175.661   5.394  -5.488
   58    H    VAL  87           H        VAL  87 172.327   8.847   1.220
   59    HA   VAL  87           HA       VAL  87 171.976   7.274   3.520
   60    HB   VAL  87           HB       VAL  87 171.031  10.094   2.907
   61   1HG1  VAL  87          1HG1      VAL  87 171.931   9.401   5.636
   62   2HG1  VAL  87          2HG1      VAL  87 170.414   8.644   5.156
   63   3HG1  VAL  87          3HG1      VAL  87 170.573  10.399   5.117
   64   1HG2  VAL  87          1HG2      VAL  87 173.196  10.776   3.178
   65   2HG2  VAL  87          2HG2      VAL  87 173.582   9.111   2.747
   66   3HG2  VAL  87          3HG2      VAL  87 173.517   9.591   4.442
   67    H    LYS  88           H        LYS  88 169.431   9.113   1.770
   68    HA   LYS  88           HA       LYS  88 167.189   8.156   3.239
   69   1HB   LYS  88          2HB       LYS  88 167.288  10.102   1.668
   70   2HB   LYS  88          1HB       LYS  88 167.359   8.968   0.320
   71   1HG   LYS  88          2HG       LYS  88 165.183   8.055   0.906
   72   2HG   LYS  88          1HG       LYS  88 165.120   9.051   2.361
   73   1HD   LYS  88          2HD       LYS  88 165.409  10.267  -0.389
   74   2HD   LYS  88          1HD       LYS  88 163.830   9.922   0.316
   75   1HE   LYS  88          2HE       LYS  88 165.726  11.373   2.086
   76   2HE   LYS  88          1HE       LYS  88 165.104  12.285   0.696
   77   1HZ   LYS  88          1HZ       LYS  88 162.868  11.624   1.286
   78   2HZ   LYS  88          2HZ       LYS  88 163.595  12.413   2.603
   79   3HZ   LYS  88          3HZ       LYS  88 163.442  10.721   2.601
   80    H    ALA  89           H        ALA  89 168.903   6.786   0.481
   81    HA   ALA  89           HA       ALA  89 167.013   4.798  -0.326
   82   1HB   ALA  89          1HB       ALA  89 169.980   5.212  -0.492
   83   2HB   ALA  89          2HB       ALA  89 168.786   5.189  -1.787
   84   3HB   ALA  89          3HB       ALA  89 169.295   3.680  -1.030
   85    H    PHE  90           H        PHE  90 169.822   4.428   1.905
   86    HA   PHE  90           HA       PHE  90 169.017   1.718   2.600
   87   1HB   PHE  90          2HB       PHE  90 171.119   3.700   3.434
   88   2HB   PHE  90          1HB       PHE  90 170.901   2.215   4.361
   89    HD1  PHE  90           HD1      PHE  90 171.493   3.509   0.906
   90    HD2  PHE  90           HD2      PHE  90 171.751   0.158   3.580
   91    HE1  PHE  90           HE1      PHE  90 172.766   2.243  -0.804
   92    HE2  PHE  90           HE2      PHE  90 173.023  -1.106   1.874
   93    HZ   PHE  90           HZ       PHE  90 173.530  -0.065  -0.321
   94    H    GLN  91           H        GLN  91 169.258   4.730   4.517
   95    HA   GLN  91           HA       GLN  91 168.258   3.901   6.952
   96   1HB   GLN  91          2HB       GLN  91 168.111   6.442   5.377
   97   2HB   GLN  91          1HB       GLN  91 167.280   6.353   6.930
   98   1HG   GLN  91          2HG       GLN  91 169.543   5.374   7.800
   99   2HG   GLN  91          1HG       GLN  91 170.221   6.111   6.349
  100   1HE2  GLN  91          1HE2      GLN  91 169.590   6.754   9.575
  101   2HE2  GLN  91          2HE2      GLN  91 169.509   8.448   9.501
  102    H    VAL  92           H        VAL  92 166.223   4.849   4.142
  103    HA   VAL  92           HA       VAL  92 163.738   4.826   5.494
  104    HB   VAL  92           HB       VAL  92 164.122   5.677   3.208
  105   1HG1  VAL  92          1HG1      VAL  92 164.703   4.321   1.393
  106   2HG1  VAL  92          2HG1      VAL  92 164.139   2.850   2.186
  107   3HG1  VAL  92          3HG1      VAL  92 165.643   3.610   2.703
  108   1HG2  VAL  92          1HG2      VAL  92 162.100   4.787   2.155
  109   2HG2  VAL  92          2HG2      VAL  92 161.831   4.988   3.886
  110   3HG2  VAL  92          3HG2      VAL  92 162.139   3.384   3.224
  111    H    PHE  93           H        PHE  93 165.577   2.154   4.049
  112    HA   PHE  93           HA       PHE  93 163.578   0.094   4.484
  113   1HB   PHE  93          2HB       PHE  93 165.743   0.204   2.994
  114   2HB   PHE  93          1HB       PHE  93 166.562  -0.352   4.452
  115    HD1  PHE  93           HD1      PHE  93 165.013  -1.426   1.522
  116    HD2  PHE  93           HD2      PHE  93 165.227  -2.347   5.708
  117    HE1  PHE  93           HE1      PHE  93 164.265  -3.744   1.047
  118    HE2  PHE  93           HE2      PHE  93 164.480  -4.666   5.237
  119    HZ   PHE  93           HZ       PHE  93 163.999  -5.363   2.907
  120    H    ASP  94           H        ASP  94 166.459   1.195   6.326
  121    HA   ASP  94           HA       ASP  94 166.272  -0.673   8.482
  122   1HB   ASP  94          2HB       ASP  94 167.294   2.183   8.349
  123   2HB   ASP  94          1HB       ASP  94 167.664   1.043   9.644
  124    H    LYS  95           H        LYS  95 163.913  -0.733   8.876
  125    HA   LYS  95           HA       LYS  95 162.458   1.551   9.869
  126   1HB   LYS  95          2HB       LYS  95 160.802  -0.174  10.491
  127   2HB   LYS  95          1HB       LYS  95 161.442  -0.474   8.877
  128   1HG   LYS  95          2HG       LYS  95 162.899  -2.212   9.690
  129   2HG   LYS  95          1HG       LYS  95 162.544  -1.798  11.367
  130   1HD   LYS  95          2HD       LYS  95 160.051  -2.270  10.635
  131   2HD   LYS  95          1HD       LYS  95 160.824  -3.215   9.361
  132   1HE   LYS  95          2HE       LYS  95 161.960  -4.610  10.969
  133   2HE   LYS  95          1HE       LYS  95 161.470  -3.554  12.310
  134   1HZ   LYS  95          1HZ       LYS  95 159.943  -5.383  12.185
  135   2HZ   LYS  95          2HZ       LYS  95 159.674  -5.115  10.530
  136   3HZ   LYS  95          3HZ       LYS  95 159.137  -3.981  11.675
  137    H    GLU  96           H        GLU  96 164.836  -0.484  11.355
  138    HA   GLU  96           HA       GLU  96 163.955   0.405  14.077
  139   1HB   GLU  96          2HB       GLU  96 165.574  -1.942  13.052
  140   2HB   GLU  96          1HB       GLU  96 165.483  -1.533  14.764
  141   1HG   GLU  96          2HG       GLU  96 162.862  -1.509  14.228
  142   2HG   GLU  96          1HG       GLU  96 163.372  -2.627  12.963
  143    H    SER  97           H        SER  97 165.859   1.602  11.789
  144    HA   SER  97           HA       SER  97 167.925   2.660  11.649
  145   1HB   SER  97          2HB       SER  97 166.998   3.480  14.411
  146   2HB   SER  97          1HB       SER  97 167.963   4.441  13.294
  147    HG   SER  97           HG       SER  97 165.284   4.112  13.421
  148    H    THR  98           H        THR  98 168.953   0.281  12.076
  149    HA   THR  98           HA       THR  98 170.461   0.198  14.637
  150    HB   THR  98           HB       THR  98 171.244  -1.993  13.564
  151    HG1  THR  98           HG1      THR  98 169.878  -2.595  11.760
  152   1HG2  THR  98          1HG2      THR  98 168.837  -2.969  13.653
  153   2HG2  THR  98          2HG2      THR  98 168.356  -1.331  14.098
  154   3HG2  THR  98          3HG2      THR  98 169.491  -2.224  15.111
  155    H    GLY  99           H        GLY  99 170.968   0.700  11.177
  156   1HA   GLY  99          2HA       GLY  99 172.716   2.123  10.300
  157   2HA   GLY  99          1HA       GLY  99 173.626   1.872  11.786
  158    H    LYS 100           H        LYS 100 172.340  -1.067  10.568
  159    HA   LYS 100           HA       LYS 100 174.909  -1.657   9.147
  160   1HB   LYS 100          2HB       LYS 100 173.417  -3.302  11.213
  161   2HB   LYS 100          1HB       LYS 100 174.837  -3.859  10.328
  162   1HG   LYS 100          2HG       LYS 100 176.000  -1.736  11.212
  163   2HG   LYS 100          1HG       LYS 100 174.652  -1.619  12.344
  164   1HD   LYS 100          2HD       LYS 100 175.140  -4.002  13.033
  165   2HD   LYS 100          1HD       LYS 100 176.609  -3.911  12.059
  166   1HE   LYS 100          2HE       LYS 100 177.439  -2.046  13.413
  167   2HE   LYS 100          1HE       LYS 100 175.933  -2.030  14.350
  168   1HZ   LYS 100          1HZ       LYS 100 177.504  -3.356  15.535
  169   2HZ   LYS 100          2HZ       LYS 100 177.894  -4.251  14.144
  170   3HZ   LYS 100          3HZ       LYS 100 176.361  -4.411  14.858
  171    H    VAL 101           H        VAL 101 174.694  -3.361   7.504
  172    HA   VAL 101           HA       VAL 101 171.986  -4.411   6.957
  173    HB   VAL 101           HB       VAL 101 172.068  -3.492   4.618
  174   1HG1  VAL 101          1HG1      VAL 101 171.325  -1.317   5.206
  175   2HG1  VAL 101          2HG1      VAL 101 172.392  -1.242   6.607
  176   3HG1  VAL 101          3HG1      VAL 101 170.984  -2.304   6.627
  177   1HG2  VAL 101          1HG2      VAL 101 173.720  -1.775   4.070
  178   2HG2  VAL 101          2HG2      VAL 101 174.556  -3.254   4.542
  179   3HG2  VAL 101          3HG2      VAL 101 174.435  -1.910   5.676
  180    H    SER 102           H        SER 102 172.040  -6.095   5.248
  181    HA   SER 102           HA       SER 102 174.517  -7.697   5.353
  182   1HB   SER 102          2HB       SER 102 172.961  -9.252   4.052
  183   2HB   SER 102          1HB       SER 102 172.435  -8.811   5.672
  184    HG   SER 102           HG       SER 102 170.692  -8.216   4.639
  185    H    VAL 103           H        VAL 103 175.774  -8.221   3.494
  186    HA   VAL 103           HA       VAL 103 176.111  -6.292   1.443
  187    HB   VAL 103           HB       VAL 103 176.737  -9.266   1.487
  188   1HG1  VAL 103          1HG1      VAL 103 178.640  -8.477  -0.048
  189   2HG1  VAL 103          2HG1      VAL 103 177.711  -6.992  -0.255
  190   3HG1  VAL 103          3HG1      VAL 103 177.029  -8.537  -0.763
  191   1HG2  VAL 103          1HG2      VAL 103 178.580  -8.777   2.755
  192   2HG2  VAL 103          2HG2      VAL 103 177.595  -7.407   3.266
  193   3HG2  VAL 103          3HG2      VAL 103 178.809  -7.199   2.002
  194    H    GLY 104           H        GLY 104 174.175  -9.317   1.418
  195   1HA   GLY 104          2HA       GLY 104 173.471  -9.312  -1.320
  196   2HA   GLY 104          1HA       GLY 104 172.492 -10.022  -0.040
  197    H    ASP 105           H        ASP 105 171.922  -7.670   1.434
  198    HA   ASP 105           HA       ASP 105 169.791  -6.531  -0.226
  199   1HB   ASP 105          2HB       ASP 105 169.650  -7.182   2.217
  200   2HB   ASP 105          1HB       ASP 105 170.702  -5.812   2.576
  201    H    LEU 106           H        LEU 106 172.743  -5.328   1.376
  202    HA   LEU 106           HA       LEU 106 172.507  -2.582   0.664
  203   1HB   LEU 106          2HB       LEU 106 174.085  -3.532   2.313
  204   2HB   LEU 106          1HB       LEU 106 174.954  -4.350   1.016
  205    HG   LEU 106           HG       LEU 106 174.574  -1.424   0.678
  206   1HD1  LEU 106          1HD1      LEU 106 176.793  -1.275   2.141
  207   2HD1  LEU 106          2HD1      LEU 106 176.068  -2.661   2.956
  208   3HD1  LEU 106          3HD1      LEU 106 175.203  -1.126   2.887
  209   1HD2  LEU 106          1HD2      LEU 106 177.133  -1.849   0.158
  210   2HD2  LEU 106          2HD2      LEU 106 175.898  -2.363  -0.990
  211   3HD2  LEU 106          3HD2      LEU 106 176.625  -3.536   0.106
  212    H    ARG 107           H        ARG 107 174.279  -5.217  -1.014
  213    HA   ARG 107           HA       ARG 107 175.110  -3.626  -3.245
  214   1HB   ARG 107          2HB       ARG 107 175.865  -5.962  -2.380
  215   2HB   ARG 107          1HB       ARG 107 174.519  -6.591  -3.331
  216   1HG   ARG 107          2HG       ARG 107 175.443  -5.485  -5.350
  217   2HG   ARG 107          1HG       ARG 107 176.810  -4.906  -4.394
  218   1HD   ARG 107          2HD       ARG 107 177.497  -6.943  -5.545
  219   2HD   ARG 107          1HD       ARG 107 177.317  -7.326  -3.821
  220    HE   ARG 107           HE       ARG 107 175.197  -8.403  -4.318
  221   1HH1  ARG 107          1HH2      ARG 107 177.401  -8.691  -6.720
  222   2HH1  ARG 107          2HH2      ARG 107 176.278  -8.915  -8.020
  223   1HH2  ARG 107          2HH1      ARG 107 173.507  -8.027  -6.133
  224   2HH2  ARG 107          1HH1      ARG 107 174.074  -8.540  -7.687
  225    H    TYR 108           H        TYR 108 172.125  -5.410  -2.593
  226    HA   TYR 108           HA       TYR 108 171.108  -5.317  -5.293
  227   1HB   TYR 108          2HB       TYR 108 170.348  -6.824  -3.425
  228   2HB   TYR 108          1HB       TYR 108 169.611  -5.422  -2.649
  229    HD1  TYR 108           HD1      TYR 108 169.575  -7.482  -5.755
  230    HD2  TYR 108           HD2      TYR 108 167.490  -4.609  -3.337
  231    HE1  TYR 108           HE1      TYR 108 167.556  -7.759  -7.168
  232    HE2  TYR 108           HE2      TYR 108 165.470  -4.886  -4.749
  233    HH   TYR 108           HH       TYR 108 165.212  -5.749  -7.437
  234    H    MET 109           H        MET 109 170.490  -3.204  -2.452
  235    HA   MET 109           HA       MET 109 168.719  -1.449  -3.819
  236   1HB   MET 109          2HB       MET 109 170.346  -1.479  -1.339
  237   2HB   MET 109          1HB       MET 109 169.825   0.113  -1.889
  238   1HG   MET 109          2HG       MET 109 167.562  -1.547  -2.182
  239   2HG   MET 109          1HG       MET 109 168.276  -2.003  -0.637
  240   1HE   MET 109          1HE       MET 109 167.961   0.761  -2.941
  241   2HE   MET 109          2HE       MET 109 168.443   2.098  -1.902
  242   3HE   MET 109          3HE       MET 109 166.738   1.847  -2.268
  243    H    LEU 110           H        LEU 110 172.267  -1.351  -3.385
  244    HA   LEU 110           HA       LEU 110 172.781   1.205  -4.529
  245   1HB   LEU 110          2HB       LEU 110 174.199  -1.202  -3.795
  246   2HB   LEU 110          1HB       LEU 110 174.782  -0.667  -5.370
  247    HG   LEU 110           HG       LEU 110 174.943   1.679  -4.315
  248   1HD1  LEU 110          1HD1      LEU 110 173.631   0.552  -2.233
  249   2HD1  LEU 110          2HD1      LEU 110 174.699   1.944  -2.052
  250   3HD1  LEU 110          3HD1      LEU 110 175.294   0.323  -1.692
  251   1HD2  LEU 110          1HD2      LEU 110 177.173   1.273  -3.953
  252   2HD2  LEU 110          2HD2      LEU 110 176.767  -0.294  -4.652
  253   3HD2  LEU 110          3HD2      LEU 110 176.858  -0.106  -2.901
  254    H    THR 111           H        THR 111 172.444  -1.988  -6.023
  255    HA   THR 111           HA       THR 111 172.842  -1.260  -8.760
  256    HB   THR 111           HB       THR 111 171.021  -3.370  -7.555
  257    HG1  THR 111           HG1      THR 111 172.793  -4.568  -7.333
  258   1HG2  THR 111          1HG2      THR 111 170.604  -3.204  -9.906
  259   2HG2  THR 111          2HG2      THR 111 171.682  -4.584  -9.692
  260   3HG2  THR 111          3HG2      THR 111 172.324  -3.044 -10.265
  261    H    GLY 112           H        GLY 112 170.078  -0.979  -6.628
  262   1HA   GLY 112          2HA       GLY 112 168.244  -0.175  -8.792
  263   2HA   GLY 112          1HA       GLY 112 167.829  -0.335  -7.086
  264    H    LEU 113           H        LEU 113 170.514   1.313  -6.687
  265    HA   LEU 113           HA       LEU 113 169.134   3.921  -6.589
  266   1HB   LEU 113          2HB       LEU 113 170.728   2.454  -4.895
  267   2HB   LEU 113          1HB       LEU 113 171.883   3.601  -5.566
  268    HG   LEU 113           HG       LEU 113 170.886   4.536  -3.545
  269   1HD1  LEU 113          1HD1      LEU 113 169.879   6.617  -4.499
  270   2HD1  LEU 113          2HD1      LEU 113 169.828   5.830  -6.075
  271   3HD1  LEU 113          3HD1      LEU 113 171.379   6.150  -5.300
  272   1HD2  LEU 113          1HD2      LEU 113 168.409   3.524  -4.814
  273   2HD2  LEU 113          2HD2      LEU 113 168.261   5.093  -4.025
  274   3HD2  LEU 113          3HD2      LEU 113 168.816   3.693  -3.109
  275    H    GLY 114           H        GLY 114 170.910   2.496  -9.002
  276   1HA   GLY 114          2HA       GLY 114 171.687   3.817 -10.906
  277   2HA   GLY 114          1HA       GLY 114 172.120   5.109  -9.783
  278    H    GLU 115           H        GLU 115 172.787   1.746  -9.226
  279    HA   GLU 115           HA       GLU 115 175.742   2.297  -9.451
  280   1HB   GLU 115          2HB       GLU 115 174.565   1.726  -7.192
  281   2HB   GLU 115          1HB       GLU 115 174.513   0.082  -7.830
  282   1HG   GLU 115          2HG       GLU 115 176.547   0.279  -6.556
  283   2HG   GLU 115          1HG       GLU 115 176.997   0.266  -8.262
  284    H    LYS 116           H        LYS 116 176.632   1.257 -11.210
  285    HA   LYS 116           HA       LYS 116 175.469  -1.383 -11.951
  286   1HB   LYS 116          2HB       LYS 116 176.505   0.858 -13.733
  287   2HB   LYS 116          1HB       LYS 116 176.094  -0.748 -14.336
  288   1HG   LYS 116          2HG       LYS 116 173.785  -0.472 -13.511
  289   2HG   LYS 116          1HG       LYS 116 174.192   1.135 -12.911
  290   1HD   LYS 116          2HD       LYS 116 174.747   1.856 -15.205
  291   2HD   LYS 116          1HD       LYS 116 174.335   0.250 -15.808
  292   1HE   LYS 116          2HE       LYS 116 172.018   0.517 -15.137
  293   2HE   LYS 116          1HE       LYS 116 172.389   2.046 -14.316
  294   1HZ   LYS 116          1HZ       LYS 116 173.239   2.884 -16.466
  295   2HZ   LYS 116          2HZ       LYS 116 171.575   2.538 -16.504
  296   3HZ   LYS 116          3HZ       LYS 116 172.685   1.467 -17.215
  297    H    LEU 117           H        LEU 117 177.234  -1.649 -10.190
  298    HA   LEU 117           HA       LEU 117 179.969  -1.907 -11.316
  299   1HB   LEU 117          2HB       LEU 117 178.708  -2.365  -8.588
  300   2HB   LEU 117          1HB       LEU 117 180.426  -2.563  -8.934
  301    HG   LEU 117           HG       LEU 117 178.913   0.008  -9.445
  302   1HD1  LEU 117          1HD1      LEU 117 178.854  -0.193  -7.094
  303   2HD1  LEU 117          2HD1      LEU 117 180.320   0.742  -7.389
  304   3HD1  LEU 117          3HD1      LEU 117 180.430  -0.982  -7.032
  305   1HD2  LEU 117          1HD2      LEU 117 181.379   0.829  -9.311
  306   2HD2  LEU 117          2HD2      LEU 117 180.866  -0.013 -10.773
  307   3HD2  LEU 117          3HD2      LEU 117 181.799  -0.867  -9.545
  308    H    THR 118           H        THR 118 180.941  -4.027 -11.496
  309    HA   THR 118           HA       THR 118 178.956  -6.272 -11.559
  310    HB   THR 118           HB       THR 118 181.609  -6.150 -12.976
  311    HG1  THR 118           HG1      THR 118 179.115  -5.233 -13.955
  312   1HG2  THR 118          1HG2      THR 118 180.049  -7.506 -14.618
  313   2HG2  THR 118          2HG2      THR 118 179.082  -7.743 -13.162
  314   3HG2  THR 118          3HG2      THR 118 180.757  -8.295 -13.209
  315    H    ASP 119           H        ASP 119 179.520  -8.216 -10.404
  316    HA   ASP 119           HA       ASP 119 180.918  -8.255  -8.081
  317   1HB   ASP 119          2HB       ASP 119 179.568 -10.064  -9.238
  318   2HB   ASP 119          1HB       ASP 119 181.044 -10.511 -10.091
  319    H    ALA 120           H        ALA 120 182.476  -8.344 -11.253
  320    HA   ALA 120           HA       ALA 120 185.106  -9.223 -10.463
  321   1HB   ALA 120          1HB       ALA 120 183.864  -8.658 -12.782
  322   2HB   ALA 120          2HB       ALA 120 185.622  -8.633 -12.638
  323   3HB   ALA 120          3HB       ALA 120 184.708  -7.126 -12.553
  324    H    GLU 121           H        GLU 121 183.766  -5.917 -10.909
  325    HA   GLU 121           HA       GLU 121 186.080  -4.626  -9.686
  326   1HB   GLU 121          2HB       GLU 121 183.328  -3.799 -10.622
  327   2HB   GLU 121          1HB       GLU 121 184.418  -2.650  -9.850
  328   1HG   GLU 121          2HG       GLU 121 186.146  -3.151 -11.548
  329   2HG   GLU 121          1HG       GLU 121 185.038  -4.278 -12.331
  330    H    VAL 122           H        VAL 122 182.733  -5.331  -8.671
  331    HA   VAL 122           HA       VAL 122 182.783  -4.062  -6.101
  332    HB   VAL 122           HB       VAL 122 181.324  -6.559  -7.045
  333   1HG1  VAL 122          1HG1      VAL 122 179.605  -5.486  -5.348
  334   2HG1  VAL 122          2HG1      VAL 122 181.053  -4.743  -4.666
  335   3HG1  VAL 122          3HG1      VAL 122 180.919  -6.500  -4.747
  336   1HG2  VAL 122          1HG2      VAL 122 180.830  -4.777  -8.575
  337   2HG2  VAL 122          2HG2      VAL 122 180.702  -3.604  -7.264
  338   3HG2  VAL 122          3HG2      VAL 122 179.471  -4.852  -7.453
  339    H    ASP 123           H        ASP 123 183.900  -7.288  -7.121
  340    HA   ASP 123           HA       ASP 123 184.337  -8.303  -4.470
  341   1HB   ASP 123          2HB       ASP 123 184.249  -9.687  -6.528
  342   2HB   ASP 123          1HB       ASP 123 185.727  -8.919  -7.108
  343    H    GLU 124           H        GLU 124 186.356  -6.404  -6.686
  344    HA   GLU 124           HA       GLU 124 188.822  -6.469  -5.235
  345   1HB   GLU 124          2HB       GLU 124 187.488  -4.400  -7.005
  346   2HB   GLU 124          1HB       GLU 124 189.155  -4.263  -6.451
  347   1HG   GLU 124          2HG       GLU 124 188.081  -6.659  -7.961
  348   2HG   GLU 124          1HG       GLU 124 188.921  -5.311  -8.730
  349    H    LEU 125           H        LEU 125 186.088  -4.170  -5.072
  350    HA   LEU 125           HA       LEU 125 187.116  -2.457  -3.035
  351   1HB   LEU 125          2HB       LEU 125 184.554  -3.110  -4.342
  352   2HB   LEU 125          1HB       LEU 125 184.376  -2.461  -2.714
  353    HG   LEU 125           HG       LEU 125 184.362  -0.655  -4.394
  354   1HD1  LEU 125          1HD1      LEU 125 187.025  -0.279  -3.128
  355   2HD1  LEU 125          2HD1      LEU 125 185.684  -0.645  -2.041
  356   3HD1  LEU 125          3HD1      LEU 125 185.604   0.766  -3.097
  357   1HD2  LEU 125          1HD2      LEU 125 185.866  -1.922  -6.011
  358   2HD2  LEU 125          2HD2      LEU 125 187.226  -1.438  -4.999
  359   3HD2  LEU 125          3HD2      LEU 125 186.252  -0.213  -5.812
  360    H    LEU 126           H        LEU 126 184.896  -5.242  -2.808
  361    HA   LEU 126           HA       LEU 126 184.575  -5.325   0.020
  362   1HB   LEU 126          2HB       LEU 126 184.453  -7.352  -2.212
  363   2HB   LEU 126          1HB       LEU 126 184.071  -7.788  -0.546
  364    HG   LEU 126           HG       LEU 126 182.773  -5.427  -1.913
  365   1HD1  LEU 126          1HD1      LEU 126 182.342  -7.504  -3.222
  366   2HD1  LEU 126          2HD1      LEU 126 180.883  -6.886  -2.447
  367   3HD1  LEU 126          3HD1      LEU 126 181.728  -8.271  -1.758
  368   1HD2  LEU 126          1HD2      LEU 126 182.823  -6.135   0.707
  369   2HD2  LEU 126          2HD2      LEU 126 181.431  -7.075   0.168
  370   3HD2  LEU 126          3HD2      LEU 126 181.448  -5.325  -0.043
  371    H    LYS 127           H        LYS 127 187.273  -6.267  -1.985
  372    HA   LYS 127           HA       LYS 127 188.485  -8.323  -0.520
  373   1HB   LYS 127          2HB       LYS 127 189.129  -7.369  -2.741
  374   2HB   LYS 127          1HB       LYS 127 189.852  -5.998  -1.898
  375   1HG   LYS 127          2HG       LYS 127 191.509  -7.341  -0.883
  376   2HG   LYS 127          1HG       LYS 127 190.623  -8.832  -1.210
  377   1HD   LYS 127          2HD       LYS 127 190.924  -8.023  -3.736
  378   2HD   LYS 127          1HD       LYS 127 192.320  -7.194  -3.044
  379   1HE   LYS 127          2HE       LYS 127 191.912 -10.057  -2.275
  380   2HE   LYS 127          1HE       LYS 127 192.518  -9.718  -3.908
  381   1HZ   LYS 127          1HZ       LYS 127 194.306  -9.852  -2.223
  382   2HZ   LYS 127          2HZ       LYS 127 193.623  -8.516  -1.426
  383   3HZ   LYS 127          3HZ       LYS 127 194.240  -8.346  -2.999
  384    H    GLY 128           H        GLY 128 188.209  -4.921   0.290
  385   1HA   GLY 128          2HA       GLY 128 190.125  -5.292   2.554
  386   2HA   GLY 128          1HA       GLY 128 189.794  -3.736   1.795
  387    H    VAL 129           H        VAL 129 186.801  -4.842   1.762
  388    HA   VAL 129           HA       VAL 129 185.959  -3.378   4.113
  389    HB   VAL 129           HB       VAL 129 184.501  -5.347   2.306
  390   1HG1  VAL 129          1HG1      VAL 129 182.460  -4.307   3.096
  391   2HG1  VAL 129          2HG1      VAL 129 183.373  -3.134   4.046
  392   3HG1  VAL 129          3HG1      VAL 129 183.381  -4.836   4.505
  393   1HG2  VAL 129          1HG2      VAL 129 184.451  -2.327   2.171
  394   2HG2  VAL 129          2HG2      VAL 129 183.906  -3.482   0.955
  395   3HG2  VAL 129          3HG2      VAL 129 185.630  -3.279   1.268
  396    H    GLU 130           H        GLU 130 185.857  -4.024   6.112
  397    HA   GLU 130           HA       GLU 130 186.388  -6.842   6.880
  398   1HB   GLU 130          2HB       GLU 130 187.535  -4.864   7.880
  399   2HB   GLU 130          1HB       GLU 130 185.979  -4.308   8.495
  400   1HG   GLU 130          2HG       GLU 130 185.737  -6.405   9.782
  401   2HG   GLU 130          1HG       GLU 130 187.297  -6.957   9.171
  402    H    VAL 131           H        VAL 131 184.492  -8.011   6.553
  403    HA   VAL 131           HA       VAL 131 181.888  -7.038   7.531
  404    HB   VAL 131           HB       VAL 131 182.138  -8.383   5.469
  405   1HG1  VAL 131          1HG1      VAL 131 182.582 -10.983   6.265
  406   2HG1  VAL 131          2HG1      VAL 131 183.705 -10.093   7.291
  407   3HG1  VAL 131          3HG1      VAL 131 183.798  -9.933   5.539
  408   1HG2  VAL 131          1HG2      VAL 131 180.162  -8.598   7.183
  409   2HG2  VAL 131          2HG2      VAL 131 180.817 -10.213   7.447
  410   3HG2  VAL 131          3HG2      VAL 131 180.274  -9.733   5.840
  411    H    ASP 132           H        ASP 132 180.725  -8.145   9.272
  412    HA   ASP 132           HA       ASP 132 182.554  -9.117  11.399
  413   1HB   ASP 132          2HB       ASP 132 179.684  -8.160  11.277
  414   2HB   ASP 132          1HB       ASP 132 180.433  -8.755  12.759
  415    H    SER 133           H        SER 133 181.184 -10.728  12.914
  416    HA   SER 133           HA       SER 133 181.012 -13.244  11.491
  417   1HB   SER 133          2HB       SER 133 180.586 -12.229  14.279
  418   2HB   SER 133          1HB       SER 133 180.065 -13.863  13.881
  419    HG   SER 133           HG       SER 133 182.366 -13.393  14.623
  420    H    ASN 134           H        ASN 134 178.726 -10.772  11.591
  421    HA   ASN 134           HA       ASN 134 176.405 -12.661  11.526
  422   1HB   ASN 134          2HB       ASN 134 176.719 -10.494  13.045
  423   2HB   ASN 134          1HB       ASN 134 176.188  -9.672  11.577
  424   1HD2  ASN 134          1HD2      ASN 134 174.973 -10.926  14.396
  425   2HD2  ASN 134          2HD2      ASN 134 173.410 -11.338  13.876
  426    H    GLY 135           H        GLY 135 178.461 -10.777   9.513
  427   1HA   GLY 135          2HA       GLY 135 178.411 -10.764   7.135
  428   2HA   GLY 135          1HA       GLY 135 176.769 -11.404   7.190
  429    H    GLU 136           H        GLU 136 177.650  -8.635   9.126
  430    HA   GLU 136           HA       GLU 136 175.894  -6.939   7.384
  431   1HB   GLU 136          2HB       GLU 136 176.542  -6.961  10.344
  432   2HB   GLU 136          1HB       GLU 136 175.623  -5.667   9.575
  433   1HG   GLU 136          2HG       GLU 136 173.930  -7.262   8.829
  434   2HG   GLU 136          1HG       GLU 136 174.869  -8.603   9.484
  435    H    ILE 137           H        ILE 137 176.712  -5.070   6.560
  436    HA   ILE 137           HA       ILE 137 179.419  -4.166   7.486
  437    HB   ILE 137           HB       ILE 137 178.234  -4.421   4.706
  438   1HG1  ILE 137          2HG1      ILE 137 180.535  -5.650   4.480
  439   2HG1  ILE 137          1HG1      ILE 137 180.489  -5.698   6.241
  440   1HG2  ILE 137          1HG2      ILE 137 180.722  -3.587   4.177
  441   2HG2  ILE 137          2HG2      ILE 137 180.497  -2.746   5.711
  442   3HG2  ILE 137          3HG2      ILE 137 179.391  -2.444   4.372
  443   1HD1  ILE 137          1HD1      ILE 137 178.913  -7.319   6.253
  444   2HD1  ILE 137          2HD1      ILE 137 179.304  -7.542   4.552
  445   3HD1  ILE 137          3HD1      ILE 137 177.951  -6.510   5.016
  446    H    ASP 138           H        ASP 138 179.640  -1.962   7.751
  447    HA   ASP 138           HA       ASP 138 177.272  -0.387   8.171
  448   1HB   ASP 138          2HB       ASP 138 178.959   1.410   8.631
  449   2HB   ASP 138          1HB       ASP 138 179.301  -0.097   9.474
  450    H    TYR 139           H        TYR 139 176.067   0.268   6.390
  451    HA   TYR 139           HA       TYR 139 177.060   0.617   3.734
  452   1HB   TYR 139          2HB       TYR 139 174.836   1.453   3.294
  453   2HB   TYR 139          1HB       TYR 139 174.745   0.096   4.409
  454    HD1  TYR 139           HD1      TYR 139 174.339   3.729   4.015
  455    HD2  TYR 139           HD2      TYR 139 174.118   0.428   6.755
  456    HE1  TYR 139           HE1      TYR 139 173.065   5.136   5.610
  457    HE2  TYR 139           HE2      TYR 139 172.852   1.837   8.350
  458    HH   TYR 139           HH       TYR 139 171.411   4.724   7.509
  459    H    LYS 140           H        LYS 140 176.516   2.994   6.352
  460    HA   LYS 140           HA       LYS 140 176.776   5.384   4.862
  461   1HB   LYS 140          2HB       LYS 140 177.407   4.580   7.703
  462   2HB   LYS 140          1HB       LYS 140 177.589   6.247   7.159
  463   1HG   LYS 140          2HG       LYS 140 175.136   5.841   6.217
  464   2HG   LYS 140          1HG       LYS 140 175.105   4.623   7.492
  465   1HD   LYS 140          2HD       LYS 140 175.243   6.181   9.184
  466   2HD   LYS 140          1HD       LYS 140 176.160   7.322   8.199
  467   1HE   LYS 140          2HE       LYS 140 174.131   7.876   6.912
  468   2HE   LYS 140          1HE       LYS 140 173.199   6.711   7.874
  469   1HZ   LYS 140          1HZ       LYS 140 173.103   9.031   8.736
  470   2HZ   LYS 140          2HZ       LYS 140 174.771   8.941   9.045
  471   3HZ   LYS 140          3HZ       LYS 140 173.697   7.906   9.858
  472    H    LYS 141           H        LYS 141 179.276   3.229   6.129
  473    HA   LYS 141           HA       LYS 141 181.451   5.135   5.619
  474   1HB   LYS 141          2HB       LYS 141 181.347   2.220   6.418
  475   2HB   LYS 141          1HB       LYS 141 182.824   3.179   6.370
  476   1HG   LYS 141          2HG       LYS 141 181.261   4.826   7.844
  477   2HG   LYS 141          1HG       LYS 141 180.574   3.269   8.307
  478   1HD   LYS 141          2HD       LYS 141 182.295   3.443   9.856
  479   2HD   LYS 141          1HD       LYS 141 183.124   2.586   8.554
  480   1HE   LYS 141          2HE       LYS 141 184.641   4.314   8.911
  481   2HE   LYS 141          1HE       LYS 141 183.585   5.100   7.721
  482   1HZ   LYS 141          1HZ       LYS 141 182.306   6.080   9.446
  483   2HZ   LYS 141          2HZ       LYS 141 183.935   6.403   9.808
  484   3HZ   LYS 141          3HZ       LYS 141 183.099   5.183  10.647
  485    H    PHE 142           H        PHE 142 180.210   2.177   4.060
  486    HA   PHE 142           HA       PHE 142 182.368   1.969   2.179
  487   1HB   PHE 142          2HB       PHE 142 180.732   0.175   2.936
  488   2HB   PHE 142          1HB       PHE 142 179.522   0.942   1.907
  489    HD1  PHE 142           HD1      PHE 142 179.204  -0.182  -0.101
  490    HD2  PHE 142           HD2      PHE 142 183.164   0.086   1.545
  491    HE1  PHE 142           HE1      PHE 142 180.105  -1.407  -2.064
  492    HE2  PHE 142           HE2      PHE 142 184.063  -1.136  -0.417
  493    HZ   PHE 142           HZ       PHE 142 182.533  -1.883  -2.220
  494    H    ILE 143           H        ILE 143 179.352   3.766   2.195
  495    HA   ILE 143           HA       ILE 143 179.463   4.433  -0.675
  496    HB   ILE 143           HB       ILE 143 177.794   5.413   1.670
  497   1HG1  ILE 143          2HG1      ILE 143 177.058   3.450  -0.518
  498   2HG1  ILE 143          1HG1      ILE 143 177.636   2.955   1.074
  499   1HG2  ILE 143          1HG2      ILE 143 177.688   5.913  -1.293
  500   2HG2  ILE 143          2HG2      ILE 143 177.531   7.065   0.032
  501   3HG2  ILE 143          3HG2      ILE 143 176.211   5.954  -0.331
  502   1HD1  ILE 143          1HD1      ILE 143 175.710   4.671   1.841
  503   2HD1  ILE 143          2HD1      ILE 143 175.386   2.964   1.538
  504   3HD1  ILE 143          3HD1      ILE 143 175.029   4.162   0.295
  505    H    GLU 144           H        GLU 144 179.839   6.229   2.402
  506    HA   GLU 144           HA       GLU 144 180.591   8.735   1.232
  507   1HB   GLU 144          2HB       GLU 144 181.150   7.398   3.893
  508   2HB   GLU 144          1HB       GLU 144 181.539   9.088   3.562
  509   1HG   GLU 144          2HG       GLU 144 179.173   9.538   3.036
  510   2HG   GLU 144          1HG       GLU 144 178.776   7.851   3.359
  511    H    ASP 145           H        ASP 145 182.472   5.816   1.855
  512    HA   ASP 145           HA       ASP 145 185.010   7.258   1.422
  513   1HB   ASP 145          2HB       ASP 145 184.536   5.315   3.082
  514   2HB   ASP 145          1HB       ASP 145 184.621   4.269   1.663
  515    H    VAL 146           H        VAL 146 182.689   5.625  -0.532
  516    HA   VAL 146           HA       VAL 146 184.686   5.122  -2.689
  517    HB   VAL 146           HB       VAL 146 181.740   4.469  -2.314
  518   1HG1  VAL 146          1HG1      VAL 146 182.438   2.907  -4.371
  519   2HG1  VAL 146          2HG1      VAL 146 183.548   4.240  -4.685
  520   3HG1  VAL 146          3HG1      VAL 146 181.810   4.536  -4.625
  521   1HG2  VAL 146          1HG2      VAL 146 183.564   3.229  -1.000
  522   2HG2  VAL 146          2HG2      VAL 146 184.097   2.591  -2.555
  523   3HG2  VAL 146          3HG2      VAL 146 182.477   2.229  -1.963
  524    H    LEU 147           H        LEU 147 181.747   6.965  -1.963
  525    HA   LEU 147           HA       LEU 147 181.497   8.381  -4.468
  526   1HB   LEU 147          2HB       LEU 147 180.501   8.569  -1.664
  527   2HB   LEU 147          1HB       LEU 147 180.366  10.021  -2.653
  528    HG   LEU 147           HG       LEU 147 178.328   8.633  -2.811
  529   1HD1  LEU 147          1HD1      LEU 147 178.203   9.527  -4.869
  530   2HD1  LEU 147          2HD1      LEU 147 179.021   8.101  -5.506
  531   3HD1  LEU 147          3HD1      LEU 147 179.958   9.516  -5.028
  532   1HD2  LEU 147          1HD2      LEU 147 179.476   6.443  -2.423
  533   2HD2  LEU 147          2HD2      LEU 147 180.148   6.543  -4.050
  534   3HD2  LEU 147          3HD2      LEU 147 178.404   6.413  -3.823
  535    H    ARG 148           H        ARG 148 183.801   8.757  -1.925
  536    HA   ARG 148           HA       ARG 148 184.346  11.550  -2.060
  537   1HB   ARG 148          2HB       ARG 148 185.754   9.041  -1.295
  538   2HB   ARG 148          1HB       ARG 148 186.767  10.461  -1.558
  539   1HG   ARG 148          2HG       ARG 148 185.491  11.743   0.060
  540   2HG   ARG 148          1HG       ARG 148 184.328  10.428   0.240
  541   1HD   ARG 148          2HD       ARG 148 185.967   9.003   1.282
  542   2HD   ARG 148          1HD       ARG 148 187.282  10.122   0.871
  543    HE   ARG 148           HE       ARG 148 185.086  10.767   2.802
  544   1HH1  ARG 148          1HH2      ARG 148 188.073  10.116   3.425
  545   2HH1  ARG 148          2HH2      ARG 148 188.657  11.710   3.768
  546   1HH2  ARG 148          2HH1      ARG 148 185.898  13.304   2.400
  547   2HH2  ARG 148          1HH1      ARG 148 187.426  13.514   3.188
  548    H    GLN 149           HN       GLN 149 185.247   8.874  -4.188
  549    HA   GLN 149           HA       GLN 149 186.376   8.823  -6.262
  550   1HB   GLN 149          2HB       GLN 149 185.264  11.646  -6.182
  551   2HB   GLN 149          1HB       GLN 149 185.914  10.886  -7.634
  552   1HG   GLN 149          2HG       GLN 149 183.686   9.658  -5.996
  553   2HG   GLN 149          1HG       GLN 149 183.390  10.727  -7.368
  554   1HE2  GLN 149          1HE2      GLN 149 183.923   7.468  -6.507
  555   2HE2  GLN 149          2HE2      GLN 149 184.264   6.867  -8.057
  Start of MODEL    5
    1   1H    LYS  80          H         LYS  80 178.026  16.408  -7.764
    2    HA   LYS  80           HA       LYS  80 176.195  17.478  -8.898
    3   1HB   LYS  80          2HB       LYS  80 176.872  15.785 -10.728
    4   2HB   LYS  80          1HB       LYS  80 175.596  14.759 -10.072
    5   1HG   LYS  80          2HG       LYS  80 173.903  16.213 -10.717
    6   2HG   LYS  80          1HG       LYS  80 174.964  17.622 -10.696
    7   1HD   LYS  80          2HD       LYS  80 174.731  17.277 -12.987
    8   2HD   LYS  80          1HD       LYS  80 176.195  16.353 -12.652
    9   1HE   LYS  80          2HE       LYS  80 175.131  14.312 -12.920
   10   2HE   LYS  80          1HE       LYS  80 173.561  14.946 -12.385
   11   1HZ   LYS  80          1HZ       LYS  80 173.575  16.352 -14.422
   12   2HZ   LYS  80          2HZ       LYS  80 173.457  14.687 -14.737
   13   3HZ   LYS  80          3HZ       LYS  80 174.935  15.495 -14.960
   14    H    ALA  81           H        ALA  81 175.954  14.335  -7.365
   15    HA   ALA  81           HA       ALA  81 173.163  14.883  -6.416
   16   1HB   ALA  81          1HB       ALA  81 173.030  12.529  -6.183
   17   2HB   ALA  81          2HB       ALA  81 174.785  12.349  -6.180
   18   3HB   ALA  81          3HB       ALA  81 173.944  12.768  -7.672
   19    H    LYS  82           H        LYS  82 172.740  14.414  -4.094
   20    HA   LYS  82           HA       LYS  82 175.117  15.058  -2.371
   21   1HB   LYS  82          2HB       LYS  82 172.127  15.449  -2.039
   22   2HB   LYS  82          1HB       LYS  82 173.341  15.917  -0.847
   23   1HG   LYS  82          2HG       LYS  82 174.395  17.414  -2.501
   24   2HG   LYS  82          1HG       LYS  82 173.181  16.952  -3.694
   25   1HD   LYS  82          2HD       LYS  82 171.401  17.837  -2.232
   26   2HD   LYS  82          1HD       LYS  82 172.613  18.302  -1.037
   27   1HE   LYS  82          2HE       LYS  82 173.692  19.580  -3.105
   28   2HE   LYS  82          1HE       LYS  82 172.024  19.531  -3.708
   29   1HZ   LYS  82          1HZ       LYS  82 172.954  20.574  -1.087
   30   2HZ   LYS  82          2HZ       LYS  82 171.318  20.320  -1.472
   31   3HZ   LYS  82          3HZ       LYS  82 172.232  21.458  -2.343
   32    H    THR  83           H        THR  83 175.153  14.127  -0.280
   33    HA   THR  83           HA       THR  83 175.122  11.313  -0.133
   34    HB   THR  83           HB       THR  83 174.532  13.125   2.218
   35    HG1  THR  83           HG1      THR  83 176.949  12.766   0.783
   36   1HG2  THR  83          1HG2      THR  83 175.431  11.463   3.496
   37   2HG2  THR  83          2HG2      THR  83 176.631  11.037   2.276
   38   3HG2  THR  83          3HG2      THR  83 174.976  10.449   2.127
   39    H    GLU  84           H        GLU  84 172.527  13.596   0.454
   40    HA   GLU  84           HA       GLU  84 170.584  12.073   1.789
   41   1HB   GLU  84          2HB       GLU  84 170.425  14.113  -0.454
   42   2HB   GLU  84          1HB       GLU  84 169.004  13.564   0.447
   43   1HG   GLU  84          2HG       GLU  84 170.033  14.318   2.555
   44   2HG   GLU  84          1HG       GLU  84 171.464  14.850   1.672
   45    H    ASP  85           H        ASP  85 171.439  12.014  -1.655
   46    HA   ASP  85           HA       ASP  85 169.263  10.427  -2.611
   47   1HB   ASP  85          2HB       ASP  85 170.972  11.715  -3.941
   48   2HB   ASP  85          1HB       ASP  85 172.150  10.463  -3.552
   49    H    PHE  86           H        PHE  86 172.534   9.449  -1.559
   50    HA   PHE  86           HA       PHE  86 171.978   6.589  -1.722
   51   1HB   PHE  86          2HB       PHE  86 174.171   8.402  -0.779
   52   2HB   PHE  86          1HB       PHE  86 174.208   6.711  -0.286
   53    HD1  PHE  86           HD1      PHE  86 175.742   8.703  -2.486
   54    HD2  PHE  86           HD2      PHE  86 173.181   5.252  -2.583
   55    HE1  PHE  86           HE1      PHE  86 176.656   8.081  -4.703
   56    HE2  PHE  86           HE2      PHE  86 174.099   4.634  -4.800
   57    HZ   PHE  86           HZ       PHE  86 175.837   6.049  -5.861
   58    H    VAL  87           H        VAL  87 172.132   8.960   0.962
   59    HA   VAL  87           HA       VAL  87 171.915   7.102   3.093
   60    HB   VAL  87           HB       VAL  87 170.935   9.964   2.811
   61   1HG1  VAL  87          1HG1      VAL  87 169.988   8.714   4.788
   62   2HG1  VAL  87          2HG1      VAL  87 171.008  10.083   5.231
   63   3HG1  VAL  87          3HG1      VAL  87 171.640   8.441   5.338
   64   1HG2  VAL  87          1HG2      VAL  87 173.432   9.229   4.260
   65   2HG2  VAL  87          2HG2      VAL  87 173.091  10.633   3.248
   66   3HG2  VAL  87          3HG2      VAL  87 173.472   9.080   2.504
   67    H    LYS  88           H        LYS  88 169.330   8.962   1.438
   68    HA   LYS  88           HA       LYS  88 167.098   7.950   2.866
   69   1HB   LYS  88          2HB       LYS  88 167.180   9.872   1.260
   70   2HB   LYS  88          1HB       LYS  88 167.282   8.713  -0.066
   71   1HG   LYS  88          2HG       LYS  88 165.124   7.735   0.611
   72   2HG   LYS  88          1HG       LYS  88 165.018   8.885   1.945
   73   1HD   LYS  88          2HD       LYS  88 165.282   9.739  -0.947
   74   2HD   LYS  88          1HD       LYS  88 163.724   9.538  -0.143
   75   1HE   LYS  88          2HE       LYS  88 164.674  11.124   1.677
   76   2HE   LYS  88          1HE       LYS  88 165.900  11.545   0.464
   77   1HZ   LYS  88          1HZ       LYS  88 164.021  12.990   0.183
   78   2HZ   LYS  88          2HZ       LYS  88 162.950  11.673   0.127
   79   3HZ   LYS  88          3HZ       LYS  88 164.070  11.916  -1.128
   80    H    ALA  89           H        ALA  89 168.891   6.567   0.159
   81    HA   ALA  89           HA       ALA  89 167.041   4.544  -0.640
   82   1HB   ALA  89          1HB       ALA  89 169.320   5.465  -1.604
   83   2HB   ALA  89          2HB       ALA  89 168.830   3.804  -1.938
   84   3HB   ALA  89          3HB       ALA  89 170.014   4.137  -0.675
   85    H    PHE  90           H        PHE  90 169.941   4.095   1.470
   86    HA   PHE  90           HA       PHE  90 169.053   1.431   2.249
   87   1HB   PHE  90          2HB       PHE  90 171.254   3.274   3.226
   88   2HB   PHE  90          1HB       PHE  90 171.109   1.568   3.655
   89    HD1  PHE  90           HD1      PHE  90 172.232   3.935   1.166
   90    HD2  PHE  90           HD2      PHE  90 171.126  -0.168   1.790
   91    HE1  PHE  90           HE1      PHE  90 173.381   3.306  -0.938
   92    HE2  PHE  90           HE2      PHE  90 172.274  -0.795  -0.315
   93    HZ   PHE  90           HZ       PHE  90 173.402   0.940  -1.680
   94    H    GLN  91           H        GLN  91 169.603   4.417   4.155
   95    HA   GLN  91           HA       GLN  91 168.762   3.609   6.652
   96   1HB   GLN  91          2HB       GLN  91 168.359   6.217   5.181
   97   2HB   GLN  91          1HB       GLN  91 168.064   6.040   6.910
   98   1HG   GLN  91          2HG       GLN  91 170.464   5.011   6.966
   99   2HG   GLN  91          1HG       GLN  91 170.662   5.820   5.410
  100   1HE2  GLN  91          1HE2      GLN  91 172.017   6.527   7.965
  101   2HE2  GLN  91          2HE2      GLN  91 171.567   8.128   8.305
  102    H    VAL  92           H        VAL  92 166.552   4.640   4.015
  103    HA   VAL  92           HA       VAL  92 164.165   4.768   5.524
  104    HB   VAL  92           HB       VAL  92 164.436   5.501   3.183
  105   1HG1  VAL  92          1HG1      VAL  92 164.843   4.044   1.400
  106   2HG1  VAL  92          2HG1      VAL  92 164.266   2.635   2.290
  107   3HG1  VAL  92          3HG1      VAL  92 165.831   3.343   2.680
  108   1HG2  VAL  92          1HG2      VAL  92 162.347   3.349   3.610
  109   2HG2  VAL  92          2HG2      VAL  92 162.334   4.477   2.255
  110   3HG2  VAL  92          3HG2      VAL  92 162.163   5.078   3.904
  111    H    PHE  93           H        PHE  93 165.774   1.945   4.082
  112    HA   PHE  93           HA       PHE  93 163.717   0.010   4.709
  113   1HB   PHE  93          2HB       PHE  93 166.641   0.011   4.008
  114   2HB   PHE  93          1HB       PHE  93 165.902  -1.491   4.563
  115    HD1  PHE  93           HD1      PHE  93 164.348  -2.707   3.195
  116    HD2  PHE  93           HD2      PHE  93 165.754   1.164   1.977
  117    HE1  PHE  93           HE1      PHE  93 163.362  -3.056   0.946
  118    HE2  PHE  93           HE2      PHE  93 164.770   0.815  -0.271
  119    HZ   PHE  93           HZ       PHE  93 163.573  -1.294  -0.787
  120    H    ASP  94           H        ASP  94 166.670   1.103   6.429
  121    HA   ASP  94           HA       ASP  94 166.558  -0.689   8.641
  122   1HB   ASP  94          2HB       ASP  94 167.712   1.988   8.005
  123   2HB   ASP  94          1HB       ASP  94 167.679   1.510   9.702
  124    H    LYS  95           H        LYS  95 164.227  -0.807   9.111
  125    HA   LYS  95           HA       LYS  95 162.713   1.441  10.095
  126   1HB   LYS  95          2HB       LYS  95 162.497  -1.566  10.400
  127   2HB   LYS  95          1HB       LYS  95 161.260  -0.450  10.981
  128   1HG   LYS  95          2HG       LYS  95 162.248  -0.489   8.119
  129   2HG   LYS  95          1HG       LYS  95 160.831  -1.385   8.667
  130   1HD   LYS  95          2HD       LYS  95 159.903   0.796   9.548
  131   2HD   LYS  95          1HD       LYS  95 161.238   1.615   8.735
  132   1HE   LYS  95          2HE       LYS  95 160.480   0.445   6.587
  133   2HE   LYS  95          1HE       LYS  95 159.000   0.012   7.468
  134   1HZ   LYS  95          1HZ       LYS  95 158.745   2.366   8.060
  135   2HZ   LYS  95          2HZ       LYS  95 158.697   2.132   6.378
  136   3HZ   LYS  95          3HZ       LYS  95 160.098   2.752   7.113
  137    H    GLU  96           H        GLU  96 165.201  -0.498  11.554
  138    HA   GLU  96           HA       GLU  96 164.411   0.485  14.273
  139   1HB   GLU  96          2HB       GLU  96 166.123  -1.860  13.380
  140   2HB   GLU  96          1HB       GLU  96 165.772  -1.449  15.059
  141   1HG   GLU  96          2HG       GLU  96 163.312  -1.650  14.493
  142   2HG   GLU  96          1HG       GLU  96 163.796  -2.306  12.929
  143    H    SER  97           H        SER  97 166.190   1.649  11.912
  144    HA   SER  97           HA       SER  97 168.247   2.690  11.640
  145   1HB   SER  97          2HB       SER  97 166.547   3.895  13.295
  146   2HB   SER  97          1HB       SER  97 167.867   3.660  14.437
  147    HG   SER  97           HG       SER  97 169.235   4.683  12.878
  148    H    THR  98           H        THR  98 168.797  -0.009  12.693
  149    HA   THR  98           HA       THR  98 170.615   0.099  14.915
  150    HB   THR  98           HB       THR  98 169.625  -1.985  14.133
  151    HG1  THR  98           HG1      THR  98 171.373  -2.931  14.733
  152   1HG2  THR  98          1HG2      THR  98 169.559  -2.648  11.975
  153   2HG2  THR  98          2HG2      THR  98 171.269  -2.307  11.730
  154   3HG2  THR  98          3HG2      THR  98 170.082  -1.015  11.582
  155    H    GLY  99           H        GLY  99 171.049   0.656  11.453
  156   1HA   GLY  99          2HA       GLY  99 172.759   2.109  10.570
  157   2HA   GLY  99          1HA       GLY  99 173.693   1.860  12.041
  158    H    LYS 100           H        LYS 100 172.448  -1.072  10.744
  159    HA   LYS 100           HA       LYS 100 175.031  -1.584   9.323
  160   1HB   LYS 100          2HB       LYS 100 173.701  -2.936  11.622
  161   2HB   LYS 100          1HB       LYS 100 174.533  -3.965  10.456
  162   1HG   LYS 100          2HG       LYS 100 176.591  -3.239  11.094
  163   2HG   LYS 100          1HG       LYS 100 176.059  -1.563  11.238
  164   1HD   LYS 100          2HD       LYS 100 176.530  -2.148  13.461
  165   2HD   LYS 100          1HD       LYS 100 174.787  -2.394  13.349
  166   1HE   LYS 100          2HE       LYS 100 175.704  -4.846  12.537
  167   2HE   LYS 100          1HE       LYS 100 176.934  -4.389  13.733
  168   1HZ   LYS 100          1HZ       LYS 100 173.989  -4.427  14.106
  169   2HZ   LYS 100          2HZ       LYS 100 175.061  -3.699  15.205
  170   3HZ   LYS 100          3HZ       LYS 100 175.138  -5.372  14.919
  171    H    VAL 101           H        VAL 101 174.847  -3.218   7.614
  172    HA   VAL 101           HA       VAL 101 172.159  -4.310   7.039
  173    HB   VAL 101           HB       VAL 101 172.226  -3.321   4.731
  174   1HG1  VAL 101          1HG1      VAL 101 172.522  -1.145   6.812
  175   2HG1  VAL 101          2HG1      VAL 101 171.112  -2.201   6.748
  176   3HG1  VAL 101          3HG1      VAL 101 171.488  -1.149   5.384
  177   1HG2  VAL 101          1HG2      VAL 101 173.884  -1.751   4.095
  178   2HG2  VAL 101          2HG2      VAL 101 174.794  -3.050   4.866
  179   3HG2  VAL 101          3HG2      VAL 101 174.461  -1.561   5.750
  180    H    SER 102           H        SER 102 172.255  -5.963   5.304
  181    HA   SER 102           HA       SER 102 174.775  -7.496   5.362
  182   1HB   SER 102          2HB       SER 102 173.263  -9.024   3.946
  183   2HB   SER 102          1HB       SER 102 172.743  -8.708   5.598
  184    HG   SER 102           HG       SER 102 171.130  -8.444   3.860
  185    H    VAL 103           H        VAL 103 176.092  -7.869   3.500
  186    HA   VAL 103           HA       VAL 103 176.240  -5.798   1.527
  187    HB   VAL 103           HB       VAL 103 177.909  -7.257   0.487
  188   1HG1  VAL 103          1HG1      VAL 103 178.332  -7.889   3.357
  189   2HG1  VAL 103          2HG1      VAL 103 178.079  -6.191   2.955
  190   3HG1  VAL 103          3HG1      VAL 103 179.404  -7.087   2.211
  191   1HG2  VAL 103          1HG2      VAL 103 176.592  -9.378   0.676
  192   2HG2  VAL 103          2HG2      VAL 103 176.947  -9.405   2.403
  193   3HG2  VAL 103          3HG2      VAL 103 178.258  -9.545   1.229
  194    H    GLY 104           H        GLY 104 174.585  -8.971   1.475
  195   1HA   GLY 104          2HA       GLY 104 173.998  -9.032  -1.304
  196   2HA   GLY 104          1HA       GLY 104 173.053  -9.838  -0.052
  197    H    ASP 105           H        ASP 105 172.243  -7.575   1.429
  198    HA   ASP 105           HA       ASP 105 170.050  -6.596  -0.255
  199   1HB   ASP 105          2HB       ASP 105 169.929  -7.274   2.183
  200   2HB   ASP 105          1HB       ASP 105 170.870  -5.831   2.566
  201    H    LEU 106           H        LEU 106 172.918  -5.244   1.333
  202    HA   LEU 106           HA       LEU 106 172.524  -2.490   0.702
  203   1HB   LEU 106          2HB       LEU 106 174.194  -3.397   2.289
  204   2HB   LEU 106          1HB       LEU 106 175.072  -4.133   0.948
  205    HG   LEU 106           HG       LEU 106 175.266  -1.787  -0.039
  206   1HD1  LEU 106          1HD1      LEU 106 174.889  -0.706   2.708
  207   2HD1  LEU 106          2HD1      LEU 106 173.425  -1.089   1.802
  208   3HD1  LEU 106          3HD1      LEU 106 174.593   0.060   1.148
  209   1HD2  LEU 106          1HD2      LEU 106 176.602  -1.890   2.649
  210   2HD2  LEU 106          2HD2      LEU 106 177.280  -1.431   1.087
  211   3HD2  LEU 106          3HD2      LEU 106 176.978  -3.130   1.453
  212    H    ARG 107           H        ARG 107 174.339  -5.026  -1.071
  213    HA   ARG 107           HA       ARG 107 175.081  -3.378  -3.293
  214   1HB   ARG 107          2HB       ARG 107 176.001  -5.639  -2.546
  215   2HB   ARG 107          1HB       ARG 107 174.578  -6.370  -3.289
  216   1HG   ARG 107          2HG       ARG 107 175.236  -5.085  -5.419
  217   2HG   ARG 107          1HG       ARG 107 176.795  -4.816  -4.634
  218   1HD   ARG 107          2HD       ARG 107 175.561  -7.568  -5.011
  219   2HD   ARG 107          1HD       ARG 107 176.773  -6.865  -6.099
  220    HE   ARG 107           HE       ARG 107 177.703  -6.618  -3.402
  221   1HH1  ARG 107          1HH2      ARG 107 179.124  -7.784  -5.880
  222   2HH1  ARG 107          2HH2      ARG 107 179.443  -9.394  -5.330
  223   1HH2  ARG 107          2HH1      ARG 107 177.229  -9.208  -2.668
  224   2HH2  ARG 107          1HH1      ARG 107 178.369 -10.201  -3.512
  225    H    TYR 108           H        TYR 108 172.140  -5.218  -2.599
  226    HA   TYR 108           HA       TYR 108 171.080  -5.188  -5.274
  227   1HB   TYR 108          2HB       TYR 108 170.304  -6.647  -3.397
  228   2HB   TYR 108          1HB       TYR 108 169.655  -5.223  -2.585
  229    HD1  TYR 108           HD1      TYR 108 169.246  -7.552  -5.401
  230    HD2  TYR 108           HD2      TYR 108 167.689  -4.051  -3.461
  231    HE1  TYR 108           HE1      TYR 108 167.155  -7.752  -6.720
  232    HE2  TYR 108           HE2      TYR 108 165.597  -4.250  -4.780
  233    HH   TYR 108           HH       TYR 108 164.916  -5.281  -6.997
  234    H    MET 109           H        MET 109 170.486  -2.974  -2.504
  235    HA   MET 109           HA       MET 109 168.786  -1.245  -4.031
  236   1HB   MET 109          2HB       MET 109 170.185  -1.275  -1.421
  237   2HB   MET 109          1HB       MET 109 169.752   0.323  -2.026
  238   1HG   MET 109          2HG       MET 109 167.537  -1.472  -2.457
  239   2HG   MET 109          1HG       MET 109 168.066  -1.601  -0.784
  240   1HE   MET 109          1HE       MET 109 168.518   2.015  -2.775
  241   2HE   MET 109          2HE       MET 109 166.794   2.082  -3.131
  242   3HE   MET 109          3HE       MET 109 167.738   0.686  -3.643
  243    H    LEU 110           H        LEU 110 172.283  -1.181  -3.259
  244    HA   LEU 110           HA       LEU 110 172.979   1.346  -4.237
  245   1HB   LEU 110          2HB       LEU 110 174.358  -0.457  -3.059
  246   2HB   LEU 110          1HB       LEU 110 174.567  -1.200  -4.645
  247    HG   LEU 110           HG       LEU 110 175.336   1.192  -5.379
  248   1HD1  LEU 110          1HD1      LEU 110 174.633   1.928  -2.914
  249   2HD1  LEU 110          2HD1      LEU 110 176.003   2.678  -3.733
  250   3HD1  LEU 110          3HD1      LEU 110 176.275   1.402  -2.546
  251   1HD2  LEU 110          1HD2      LEU 110 176.831  -0.728  -5.361
  252   2HD2  LEU 110          2HD2      LEU 110 176.986  -0.638  -3.607
  253   3HD2  LEU 110          3HD2      LEU 110 177.666   0.636  -4.618
  254    H    THR 111           H        THR 111 172.511  -1.690  -6.117
  255    HA   THR 111           HA       THR 111 173.374  -0.482  -8.610
  256    HB   THR 111           HB       THR 111 173.471  -2.897  -8.143
  257    HG1  THR 111           HG1      THR 111 172.491  -3.550 -10.117
  258   1HG2  THR 111          1HG2      THR 111 171.681  -3.644  -6.943
  259   2HG2  THR 111          2HG2      THR 111 171.009  -3.950  -8.543
  260   3HG2  THR 111          3HG2      THR 111 170.573  -2.483  -7.671
  261    H    GLY 112           H        GLY 112 170.466  -0.377  -6.785
  262   1HA   GLY 112          2HA       GLY 112 168.737   0.317  -9.063
  263   2HA   GLY 112          1HA       GLY 112 168.241   0.217  -7.374
  264    H    LEU 113           H        LEU 113 170.906   1.907  -6.934
  265    HA   LEU 113           HA       LEU 113 169.505   4.501  -6.983
  266   1HB   LEU 113          2HB       LEU 113 171.021   3.121  -5.167
  267   2HB   LEU 113          1HB       LEU 113 172.222   4.211  -5.856
  268    HG   LEU 113           HG       LEU 113 171.137   5.241  -3.901
  269   1HD1  LEU 113          1HD1      LEU 113 171.833   6.715  -5.749
  270   2HD1  LEU 113          2HD1      LEU 113 170.382   7.336  -4.964
  271   3HD1  LEU 113          3HD1      LEU 113 170.258   6.506  -6.514
  272   1HD2  LEU 113          1HD2      LEU 113 168.904   3.910  -4.622
  273   2HD2  LEU 113          2HD2      LEU 113 168.528   5.490  -5.309
  274   3HD2  LEU 113          3HD2      LEU 113 168.867   5.336  -3.585
  275    H    GLY 114           H        GLY 114 171.319   2.990  -9.295
  276   1HA   GLY 114          2HA       GLY 114 172.143   4.248 -11.226
  277   2HA   GLY 114          1HA       GLY 114 172.605   5.550 -10.129
  278    H    GLU 115           H        GLU 115 173.191   2.205  -9.424
  279    HA   GLU 115           HA       GLU 115 176.159   2.658  -9.721
  280   1HB   GLU 115          2HB       GLU 115 175.029   2.275  -7.416
  281   2HB   GLU 115          1HB       GLU 115 174.875   0.599  -7.941
  282   1HG   GLU 115          2HG       GLU 115 176.954   0.490  -6.941
  283   2HG   GLU 115          1HG       GLU 115 177.437   0.931  -8.578
  284    H    LYS 116           H        LYS 116 177.021   1.471 -11.397
  285    HA   LYS 116           HA       LYS 116 175.765  -1.163 -11.992
  286   1HB   LYS 116          2HB       LYS 116 176.787   0.994 -13.873
  287   2HB   LYS 116          1HB       LYS 116 176.466  -0.653 -14.417
  288   1HG   LYS 116          2HG       LYS 116 174.128  -0.455 -13.653
  289   2HG   LYS 116          1HG       LYS 116 174.446   1.194 -13.113
  290   1HD   LYS 116          2HD       LYS 116 175.001   1.859 -15.413
  291   2HD   LYS 116          1HD       LYS 116 174.725   0.207 -15.967
  292   1HE   LYS 116          2HE       LYS 116 172.667   1.278 -16.441
  293   2HE   LYS 116          1HE       LYS 116 172.355   0.514 -14.869
  294   1HZ   LYS 116          1HZ       LYS 116 171.735   2.807 -14.717
  295   2HZ   LYS 116          2HZ       LYS 116 173.228   3.313 -15.349
  296   3HZ   LYS 116          3HZ       LYS 116 173.154   2.590 -13.814
  297    H    LEU 117           H        LEU 117 177.537  -1.476 -10.248
  298    HA   LEU 117           HA       LEU 117 180.245  -1.821 -11.402
  299   1HB   LEU 117          2HB       LEU 117 179.052  -2.338  -8.651
  300   2HB   LEU 117          1HB       LEU 117 180.769  -2.412  -9.047
  301    HG   LEU 117           HG       LEU 117 179.104   0.071  -9.507
  302   1HD1  LEU 117          1HD1      LEU 117 180.951  -0.391  -7.161
  303   2HD1  LEU 117          2HD1      LEU 117 179.224  -0.732  -7.062
  304   3HD1  LEU 117          3HD1      LEU 117 179.782   0.909  -7.389
  305   1HD2  LEU 117          1HD2      LEU 117 182.034   0.080  -8.963
  306   2HD2  LEU 117          2HD2      LEU 117 181.094   1.084 -10.065
  307   3HD2  LEU 117          3HD2      LEU 117 181.518  -0.565 -10.520
  308    H    THR 118           H        THR 118 181.148  -3.979 -11.608
  309    HA   THR 118           HA       THR 118 179.082  -6.152 -11.660
  310    HB   THR 118           HB       THR 118 181.740  -6.102 -13.077
  311    HG1  THR 118           HG1      THR 118 179.264  -5.148 -14.062
  312   1HG2  THR 118          1HG2      THR 118 180.816  -7.776 -14.439
  313   2HG2  THR 118          2HG2      THR 118 179.162  -7.344 -14.004
  314   3HG2  THR 118          3HG2      THR 118 180.192  -8.176 -12.839
  315    H    ASP 119           H        ASP 119 179.527  -8.093 -10.516
  316    HA   ASP 119           HA       ASP 119 180.902  -8.268  -8.195
  317   1HB   ASP 119          2HB       ASP 119 180.879 -10.681  -8.545
  318   2HB   ASP 119          1HB       ASP 119 179.466  -9.973  -9.313
  319    H    ALA 120           H        ALA 120 182.430  -8.499 -11.343
  320    HA   ALA 120           HA       ALA 120 185.055  -9.431 -10.585
  321   1HB   ALA 120          1HB       ALA 120 183.894  -7.685 -12.759
  322   2HB   ALA 120          2HB       ALA 120 184.499  -9.336 -12.887
  323   3HB   ALA 120          3HB       ALA 120 185.627  -7.998 -12.674
  324    H    GLU 121           H        GLU 121 183.821  -6.101 -11.072
  325    HA   GLU 121           HA       GLU 121 186.161  -4.860  -9.836
  326   1HB   GLU 121          2HB       GLU 121 183.467  -3.965 -10.867
  327   2HB   GLU 121          1HB       GLU 121 184.565  -2.833 -10.080
  328   1HG   GLU 121          2HG       GLU 121 186.336  -3.441 -11.710
  329   2HG   GLU 121          1HG       GLU 121 185.197  -4.519 -12.519
  330    H    VAL 122           H        VAL 122 182.778  -5.457  -8.882
  331    HA   VAL 122           HA       VAL 122 182.821  -4.124  -6.339
  332    HB   VAL 122           HB       VAL 122 181.254  -6.542  -7.302
  333   1HG1  VAL 122          1HG1      VAL 122 179.554  -5.426  -5.637
  334   2HG1  VAL 122          2HG1      VAL 122 181.002  -4.705  -4.931
  335   3HG1  VAL 122          3HG1      VAL 122 180.833  -6.459  -4.998
  336   1HG2  VAL 122          1HG2      VAL 122 180.683  -3.566  -7.433
  337   2HG2  VAL 122          2HG2      VAL 122 179.521  -4.826  -7.846
  338   3HG2  VAL 122          3HG2      VAL 122 180.987  -4.631  -8.806
  339    H    ASP 123           H        ASP 123 183.791  -7.444  -7.250
  340    HA   ASP 123           HA       ASP 123 184.092  -8.464  -4.598
  341   1HB   ASP 123          2HB       ASP 123 184.150  -9.825  -6.667
  342   2HB   ASP 123          1HB       ASP 123 185.665  -9.053  -7.136
  343    H    GLU 124           H        GLU 124 186.291  -6.633  -6.684
  344    HA   GLU 124           HA       GLU 124 188.658  -6.651  -5.097
  345   1HB   GLU 124          2HB       GLU 124 187.444  -4.442  -6.791
  346   2HB   GLU 124          1HB       GLU 124 189.137  -4.547  -6.311
  347   1HG   GLU 124          2HG       GLU 124 189.028  -6.924  -7.408
  348   2HG   GLU 124          1HG       GLU 124 187.610  -6.281  -8.233
  349    H    LEU 125           H        LEU 125 185.835  -4.470  -4.997
  350    HA   LEU 125           HA       LEU 125 186.729  -2.706  -2.944
  351   1HB   LEU 125          2HB       LEU 125 184.190  -3.541  -4.236
  352   2HB   LEU 125          1HB       LEU 125 184.024  -2.758  -2.668
  353    HG   LEU 125           HG       LEU 125 183.940  -1.107  -4.504
  354   1HD1  LEU 125          1HD1      LEU 125 185.124  -0.732  -2.196
  355   2HD1  LEU 125          2HD1      LEU 125 185.314   0.472  -3.471
  356   3HD1  LEU 125          3HD1      LEU 125 186.598  -0.698  -3.164
  357   1HD2  LEU 125          1HD2      LEU 125 186.840  -1.547  -5.093
  358   2HD2  LEU 125          2HD2      LEU 125 185.570  -0.901  -6.132
  359   3HD2  LEU 125          3HD2      LEU 125 185.672  -2.637  -5.841
  360    H    LEU 126           H        LEU 126 184.547  -5.536  -2.724
  361    HA   LEU 126           HA       LEU 126 184.264  -5.613   0.118
  362   1HB   LEU 126          2HB       LEU 126 184.039  -7.620  -2.125
  363   2HB   LEU 126          1HB       LEU 126 183.687  -8.060  -0.454
  364    HG   LEU 126           HG       LEU 126 182.423  -5.555  -1.426
  365   1HD1  LEU 126          1HD1      LEU 126 181.622  -8.303  -2.421
  366   2HD1  LEU 126          2HD1      LEU 126 182.105  -6.919  -3.401
  367   3HD1  LEU 126          3HD1      LEU 126 180.583  -6.881  -2.512
  368   1HD2  LEU 126          1HD2      LEU 126 182.188  -7.137   0.798
  369   2HD2  LEU 126          2HD2      LEU 126 180.851  -7.743  -0.181
  370   3HD2  LEU 126          3HD2      LEU 126 180.933  -6.031   0.240
  371    H    LYS 127           H        LYS 127 186.869  -6.660  -1.970
  372    HA   LYS 127           HA       LYS 127 188.058  -8.737  -0.516
  373   1HB   LYS 127          2HB       LYS 127 188.645  -7.818  -2.779
  374   2HB   LYS 127          1HB       LYS 127 189.477  -6.491  -1.967
  375   1HG   LYS 127          2HG       LYS 127 190.936  -8.109  -0.808
  376   2HG   LYS 127          1HG       LYS 127 190.107  -9.438  -1.619
  377   1HD   LYS 127          2HD       LYS 127 190.805  -8.543  -3.809
  378   2HD   LYS 127          1HD       LYS 127 191.640  -7.215  -3.000
  379   1HE   LYS 127          2HE       LYS 127 193.289  -8.639  -2.092
  380   2HE   LYS 127          1HE       LYS 127 192.290 -10.088  -2.321
  381   1HZ   LYS 127          1HZ       LYS 127 192.381  -9.677  -4.732
  382   2HZ   LYS 127          2HZ       LYS 127 193.919  -9.974  -4.072
  383   3HZ   LYS 127          3HZ       LYS 127 193.451  -8.389  -4.465
  384    H    GLY 128           H        GLY 128 187.913  -5.326   0.275
  385   1HA   GLY 128          2HA       GLY 128 189.915  -5.739   2.456
  386   2HA   GLY 128          1HA       GLY 128 189.612  -4.180   1.690
  387    H    VAL 129           H        VAL 129 186.582  -5.160   1.789
  388    HA   VAL 129           HA       VAL 129 185.888  -3.637   4.149
  389    HB   VAL 129           HB       VAL 129 184.292  -5.595   2.451
  390   1HG1  VAL 129          1HG1      VAL 129 183.327  -4.945   4.717
  391   2HG1  VAL 129          2HG1      VAL 129 182.322  -4.540   3.326
  392   3HG1  VAL 129          3HG1      VAL 129 183.271  -3.286   4.123
  393   1HG2  VAL 129          1HG2      VAL 129 183.638  -3.683   1.136
  394   2HG2  VAL 129          2HG2      VAL 129 185.398  -3.652   1.247
  395   3HG2  VAL 129          3HG2      VAL 129 184.431  -2.573   2.253
  396    H    GLU 130           H        GLU 130 185.853  -4.239   6.163
  397    HA   GLU 130           HA       GLU 130 186.280  -7.077   6.948
  398   1HB   GLU 130          2HB       GLU 130 187.635  -5.173   7.821
  399   2HB   GLU 130          1HB       GLU 130 186.172  -4.497   8.536
  400   1HG   GLU 130          2HG       GLU 130 185.878  -6.539   9.886
  401   2HG   GLU 130          1HG       GLU 130 187.335  -7.225   9.169
  402    H    VAL 131           H        VAL 131 184.325  -8.141   6.844
  403    HA   VAL 131           HA       VAL 131 181.854  -6.963   7.968
  404    HB   VAL 131           HB       VAL 131 181.852  -8.328   5.904
  405   1HG1  VAL 131          1HG1      VAL 131 183.451  -9.956   5.894
  406   2HG1  VAL 131          2HG1      VAL 131 182.173 -10.941   6.606
  407   3HG1  VAL 131          3HG1      VAL 131 183.381 -10.182   7.641
  408   1HG2  VAL 131          1HG2      VAL 131 180.564 -10.117   7.918
  409   2HG2  VAL 131          2HG2      VAL 131 179.907  -9.462   6.418
  410   3HG2  VAL 131          3HG2      VAL 131 180.040  -8.435   7.846
  411    H    ASP 132           H        ASP 132 180.714  -8.087   9.748
  412    HA   ASP 132           HA       ASP 132 182.621  -9.072  11.797
  413   1HB   ASP 132          2HB       ASP 132 179.736  -8.150  11.804
  414   2HB   ASP 132          1HB       ASP 132 180.586  -8.690  13.252
  415    H    SER 133           H        SER 133 181.234 -10.655  13.373
  416    HA   SER 133           HA       SER 133 181.067 -13.196  11.997
  417   1HB   SER 133          2HB       SER 133 180.641 -12.121  14.757
  418   2HB   SER 133          1HB       SER 133 180.062 -13.743  14.398
  419    HG   SER 133           HG       SER 133 182.539 -12.948  14.907
  420    H    ASN 134           H        ASN 134 178.778 -10.728  12.005
  421    HA   ASN 134           HA       ASN 134 176.455 -12.615  11.951
  422   1HB   ASN 134          2HB       ASN 134 176.570 -10.554  13.478
  423   2HB   ASN 134          1HB       ASN 134 176.474  -9.587  12.006
  424   1HD2  ASN 134          1HD2      ASN 134 174.696 -12.055  13.898
  425   2HD2  ASN 134          2HD2      ASN 134 173.172 -11.676  13.256
  426    H    GLY 135           H        GLY 135 178.597 -10.911   9.892
  427   1HA   GLY 135          2HA       GLY 135 178.592 -10.940   7.524
  428   2HA   GLY 135          1HA       GLY 135 176.958 -11.603   7.562
  429    H    GLU 136           H        GLU 136 177.705  -8.759   9.430
  430    HA   GLU 136           HA       GLU 136 176.002  -7.148   7.559
  431   1HB   GLU 136          2HB       GLU 136 176.519  -7.068  10.543
  432   2HB   GLU 136          1HB       GLU 136 175.613  -5.817   9.692
  433   1HG   GLU 136          2HG       GLU 136 174.016  -7.516   8.886
  434   2HG   GLU 136          1HG       GLU 136 174.919  -8.768   9.739
  435    H    ILE 137           H        ILE 137 176.699  -5.172   6.876
  436    HA   ILE 137           HA       ILE 137 179.418  -4.246   7.738
  437    HB   ILE 137           HB       ILE 137 178.165  -4.599   5.000
  438   1HG1  ILE 137          2HG1      ILE 137 180.632  -5.525   4.739
  439   2HG1  ILE 137          1HG1      ILE 137 180.553  -5.623   6.497
  440   1HG2  ILE 137          1HG2      ILE 137 180.179  -3.425   4.073
  441   2HG2  ILE 137          2HG2      ILE 137 180.591  -2.916   5.710
  442   3HG2  ILE 137          3HG2      ILE 137 179.101  -2.345   4.958
  443   1HD1  ILE 137          1HD1      ILE 137 179.085  -7.357   6.456
  444   2HD1  ILE 137          2HD1      ILE 137 179.650  -7.573   4.801
  445   3HD1  ILE 137          3HD1      ILE 137 178.166  -6.673   5.116
  446    H    ASP 138           H        ASP 138 179.667  -1.820   7.112
  447    HA   ASP 138           HA       ASP 138 177.213  -0.401   7.996
  448   1HB   ASP 138          2HB       ASP 138 179.500  -0.118   9.034
  449   2HB   ASP 138          1HB       ASP 138 180.030   0.618   7.522
  450    H    TYR 139           H        TYR 139 175.892   0.384   6.404
  451    HA   TYR 139           HA       TYR 139 176.620   0.569   3.629
  452   1HB   TYR 139          2HB       TYR 139 174.380   1.518   3.402
  453   2HB   TYR 139          1HB       TYR 139 174.352   0.157   4.515
  454    HD1  TYR 139           HD1      TYR 139 174.218   3.845   4.245
  455    HD2  TYR 139           HD2      TYR 139 173.856   0.461   6.864
  456    HE1  TYR 139           HE1      TYR 139 173.213   5.298   5.986
  457    HE2  TYR 139           HE2      TYR 139 172.857   1.914   8.603
  458    HH   TYR 139           HH       TYR 139 173.127   4.964   8.830
  459    H    LYS 140           H        LYS 140 176.404   3.033   6.207
  460    HA   LYS 140           HA       LYS 140 176.695   5.308   4.495
  461   1HB   LYS 140          2HB       LYS 140 176.494   4.675   7.294
  462   2HB   LYS 140          1HB       LYS 140 177.820   5.815   7.081
  463   1HG   LYS 140          2HG       LYS 140 176.327   7.316   5.810
  464   2HG   LYS 140          1HG       LYS 140 174.999   6.177   6.030
  465   1HD   LYS 140          2HD       LYS 140 175.139   6.443   8.464
  466   2HD   LYS 140          1HD       LYS 140 176.513   7.535   8.280
  467   1HE   LYS 140          2HE       LYS 140 174.770   8.805   6.665
  468   2HE   LYS 140          1HE       LYS 140 173.619   8.046   7.782
  469   1HZ   LYS 140          1HZ       LYS 140 175.043   8.851   9.627
  470   2HZ   LYS 140          2HZ       LYS 140 174.320  10.106   8.739
  471   3HZ   LYS 140          3HZ       LYS 140 175.959   9.727   8.501
  472    H    LYS 141           H        LYS 141 179.056   3.342   6.273
  473    HA   LYS 141           HA       LYS 141 181.367   4.947   5.630
  474   1HB   LYS 141          2HB       LYS 141 180.927   2.095   6.534
  475   2HB   LYS 141          1HB       LYS 141 182.538   2.789   6.347
  476   1HG   LYS 141          2HG       LYS 141 181.559   4.736   7.821
  477   2HG   LYS 141          1HG       LYS 141 180.383   3.515   8.308
  478   1HD   LYS 141          2HD       LYS 141 182.059   2.093   9.198
  479   2HD   LYS 141          1HD       LYS 141 183.351   2.963   8.369
  480   1HE   LYS 141          2HE       LYS 141 182.182   4.964   9.887
  481   2HE   LYS 141          1HE       LYS 141 182.080   3.550  10.956
  482   1HZ   LYS 141          1HZ       LYS 141 184.428   3.075  10.381
  483   2HZ   LYS 141          2HZ       LYS 141 184.231   4.536  11.225
  484   3HZ   LYS 141          3HZ       LYS 141 184.497   4.549   9.547
  485    H    PHE 142           H        PHE 142 180.002   1.995   4.149
  486    HA   PHE 142           HA       PHE 142 182.119   1.695   2.231
  487   1HB   PHE 142          2HB       PHE 142 180.430  -0.024   3.103
  488   2HB   PHE 142          1HB       PHE 142 179.253   0.713   2.019
  489    HD1  PHE 142           HD1      PHE 142 178.915  -0.556   0.103
  490    HD2  PHE 142           HD2      PHE 142 182.881  -0.223   1.722
  491    HE1  PHE 142           HE1      PHE 142 179.795  -1.932  -1.767
  492    HE2  PHE 142           HE2      PHE 142 183.759  -1.597  -0.147
  493    HZ   PHE 142           HZ       PHE 142 182.215  -2.454  -1.889
  494    H    ILE 143           H        ILE 143 179.113   3.515   2.254
  495    HA   ILE 143           HA       ILE 143 179.205   4.115  -0.634
  496    HB   ILE 143           HB       ILE 143 177.516   5.082   1.701
  497   1HG1  ILE 143          2HG1      ILE 143 176.786   3.157  -0.518
  498   2HG1  ILE 143          1HG1      ILE 143 177.415   2.622   1.040
  499   1HG2  ILE 143          1HG2      ILE 143 177.346   6.743   0.001
  500   2HG2  ILE 143          2HG2      ILE 143 175.930   5.713  -0.204
  501   3HG2  ILE 143          3HG2      ILE 143 177.314   5.533  -1.280
  502   1HD1  ILE 143          1HD1      ILE 143 174.805   3.981   0.421
  503   2HD1  ILE 143          2HD1      ILE 143 175.519   4.141   2.025
  504   3HD1  ILE 143          3HD1      ILE 143 175.104   2.546   1.400
  505    H    GLU 144           H        GLU 144 179.518   5.984   2.405
  506    HA   GLU 144           HA       GLU 144 180.255   8.475   1.194
  507   1HB   GLU 144          2HB       GLU 144 180.796   7.211   3.895
  508   2HB   GLU 144          1HB       GLU 144 181.150   8.899   3.529
  509   1HG   GLU 144          2HG       GLU 144 178.780   9.278   2.955
  510   2HG   GLU 144          1HG       GLU 144 178.421   7.590   3.323
  511    H    ASP 145           H        ASP 145 182.163   5.597   1.928
  512    HA   ASP 145           HA       ASP 145 184.689   7.062   1.500
  513   1HB   ASP 145          2HB       ASP 145 184.361   5.237   3.227
  514   2HB   ASP 145          1HB       ASP 145 184.188   4.091   1.898
  515    H    VAL 146           H        VAL 146 182.413   5.371  -0.457
  516    HA   VAL 146           HA       VAL 146 184.445   4.833  -2.569
  517    HB   VAL 146           HB       VAL 146 181.501   4.175  -2.188
  518   1HG1  VAL 146          1HG1      VAL 146 181.605   2.915  -4.274
  519   2HG1  VAL 146          2HG1      VAL 146 183.298   3.353  -4.495
  520   3HG1  VAL 146          3HG1      VAL 146 182.046   4.591  -4.605
  521   1HG2  VAL 146          1HG2      VAL 146 182.257   1.940  -1.867
  522   2HG2  VAL 146          2HG2      VAL 146 183.364   2.939  -0.925
  523   3HG2  VAL 146          3HG2      VAL 146 183.863   2.312  -2.495
  524    H    LEU 147           H        LEU 147 181.483   6.699  -1.951
  525    HA   LEU 147           HA       LEU 147 181.293   8.070  -4.477
  526   1HB   LEU 147          2HB       LEU 147 180.182   8.195  -1.757
  527   2HB   LEU 147          1HB       LEU 147 180.269   9.767  -2.544
  528    HG   LEU 147           HG       LEU 147 178.112   8.671  -3.010
  529   1HD1  LEU 147          1HD1      LEU 147 179.427   8.406  -5.651
  530   2HD1  LEU 147          2HD1      LEU 147 179.712   9.933  -4.815
  531   3HD1  LEU 147          3HD1      LEU 147 178.064   9.414  -5.165
  532   1HD2  LEU 147          1HD2      LEU 147 179.906   6.473  -4.063
  533   2HD2  LEU 147          2HD2      LEU 147 178.225   6.627  -4.570
  534   3HD2  LEU 147          3HD2      LEU 147 178.610   6.347  -2.872
  535    H    ARG 148           H        ARG 148 183.585   8.476  -1.925
  536    HA   ARG 148           HA       ARG 148 184.184  11.249  -2.114
  537   1HB   ARG 148          2HB       ARG 148 185.532   8.730  -1.297
  538   2HB   ARG 148          1HB       ARG 148 186.594  10.100  -1.622
  539   1HG   ARG 148          2HG       ARG 148 185.099  11.484  -0.112
  540   2HG   ARG 148          1HG       ARG 148 184.299   9.981   0.348
  541   1HD   ARG 148          2HD       ARG 148 185.984  10.308   2.012
  542   2HD   ARG 148          1HD       ARG 148 186.687   9.115   0.901
  543    HE   ARG 148           HE       ARG 148 187.220  11.903   0.160
  544   1HH1  ARG 148          1HH2      ARG 148 188.270  10.934   2.975
  545   2HH1  ARG 148          2HH2      ARG 148 189.912  10.585   2.552
  546   1HH2  ARG 148          2HH1      ARG 148 189.328  10.668  -0.865
  547   2HH2  ARG 148          1HH1      ARG 148 190.511  10.433   0.377
  548    H    GLN 149           HN       GLN 149 185.446  12.419  -3.593
  549    HA   GLN 149           HA       GLN 149 185.750  11.521  -6.283
  550   1HB   GLN 149          2HB       GLN 149 185.696  13.886  -5.258
  551   2HB   GLN 149          1HB       GLN 149 187.413  13.654  -4.928
  552   1HG   GLN 149          2HG       GLN 149 187.190  14.784  -7.066
  553   2HG   GLN 149          1HG       GLN 149 187.752  13.139  -7.359
  554   1HE2  GLN 149          1HE2      GLN 149 186.661  12.194  -9.080
  555   2HE2  GLN 149          2HE2      GLN 149 185.033  12.471  -9.476
  Start of MODEL    6
    1   1H    LYS  80          H         LYS  80 176.065  15.767 -10.897
    2    HA   LYS  80           HA       LYS  80 177.416  16.663  -8.414
    3   1HB   LYS  80          2HB       LYS  80 175.371  17.839 -10.316
    4   2HB   LYS  80          1HB       LYS  80 175.921  18.676  -8.865
    5   1HG   LYS  80          2HG       LYS  80 178.272  18.468  -9.691
    6   2HG   LYS  80          1HG       LYS  80 177.648  17.767 -11.184
    7   1HD   LYS  80          2HD       LYS  80 176.475  20.361 -10.287
    8   2HD   LYS  80          1HD       LYS  80 178.108  20.391 -10.957
    9   1HE   LYS  80          2HE       LYS  80 177.208  19.074 -12.942
   10   2HE   LYS  80          1HE       LYS  80 175.582  19.389 -12.305
   11   1HZ   LYS  80          1HZ       LYS  80 175.971  21.720 -12.366
   12   2HZ   LYS  80          2HZ       LYS  80 176.408  21.110 -13.891
   13   3HZ   LYS  80          3HZ       LYS  80 177.608  21.511 -12.757
   14    H    ALA  81           H        ALA  81 176.397  14.664  -7.357
   15    HA   ALA  81           HA       ALA  81 173.552  15.129  -6.499
   16   1HB   ALA  81          1HB       ALA  81 175.332  12.785  -7.010
   17   2HB   ALA  81          2HB       ALA  81 173.631  13.012  -7.418
   18   3HB   ALA  81          3HB       ALA  81 174.096  12.623  -5.762
   19    H    LYS  82           H        LYS  82 173.109  14.733  -4.185
   20    HA   LYS  82           HA       LYS  82 175.475  15.369  -2.444
   21   1HB   LYS  82          2HB       LYS  82 172.496  15.891  -2.260
   22   2HB   LYS  82          1HB       LYS  82 173.619  16.223  -0.940
   23   1HG   LYS  82          2HG       LYS  82 174.940  17.674  -2.497
   24   2HG   LYS  82          1HG       LYS  82 173.694  17.427  -3.722
   25   1HD   LYS  82          2HD       LYS  82 173.000  18.456  -0.972
   26   2HD   LYS  82          1HD       LYS  82 173.516  19.550  -2.256
   27   1HE   LYS  82          2HE       LYS  82 171.681  18.762  -3.698
   28   2HE   LYS  82          1HE       LYS  82 171.168  17.625  -2.434
   29   1HZ   LYS  82          1HZ       LYS  82 171.445  20.554  -2.031
   30   2HZ   LYS  82          2HZ       LYS  82 170.820  19.428  -0.924
   31   3HZ   LYS  82          3HZ       LYS  82 169.971  19.780  -2.353
   32    H    THR  83           H        THR  83 175.454  14.472  -0.327
   33    HA   THR  83           HA       THR  83 175.336  11.663  -0.154
   34    HB   THR  83           HB       THR  83 174.864  13.640   2.105
   35    HG1  THR  83           HG1      THR  83 177.149  13.678   2.190
   36   1HG2  THR  83          1HG2      THR  83 176.634  11.437   2.684
   37   2HG2  THR  83          2HG2      THR  83 175.096  10.819   2.084
   38   3HG2  THR  83          3HG2      THR  83 175.131  11.886   3.487
   39    H    GLU  84           H        GLU  84 172.810  14.033   0.388
   40    HA   GLU  84           HA       GLU  84 170.800  12.619   1.727
   41   1HB   GLU  84          2HB       GLU  84 170.736  14.573  -0.596
   42   2HB   GLU  84          1HB       GLU  84 169.286  14.101   0.303
   43   1HG   GLU  84          2HG       GLU  84 170.321  14.900   2.398
   44   2HG   GLU  84          1HG       GLU  84 171.764  15.375   1.503
   45    H    ASP  85           H        ASP  85 171.688  12.413  -1.705
   46    HA   ASP  85           HA       ASP  85 169.493  10.837  -2.643
   47   1HB   ASP  85          2HB       ASP  85 171.287  12.023  -3.973
   48   2HB   ASP  85          1HB       ASP  85 172.398  10.730  -3.517
   49    H    PHE  86           H        PHE  86 172.708   9.807  -1.467
   50    HA   PHE  86           HA       PHE  86 172.035   6.970  -1.526
   51   1HB   PHE  86          2HB       PHE  86 174.303   8.740  -0.761
   52   2HB   PHE  86          1HB       PHE  86 174.262   7.146  -0.004
   53    HD1  PHE  86           HD1      PHE  86 175.711   8.783  -2.629
   54    HD2  PHE  86           HD2      PHE  86 173.310   5.299  -1.894
   55    HE1  PHE  86           HE1      PHE  86 176.550   7.760  -4.727
   56    HE2  PHE  86           HE2      PHE  86 174.150   4.276  -3.990
   57    HZ   PHE  86           HZ       PHE  86 175.770   5.505  -5.407
   58    H    VAL  87           H        VAL  87 172.245   9.454   1.048
   59    HA   VAL  87           HA       VAL  87 171.963   7.768   3.286
   60    HB   VAL  87           HB       VAL  87 170.940  10.584   2.787
   61   1HG1  VAL  87          1HG1      VAL  87 171.246   8.923   5.275
   62   2HG1  VAL  87          2HG1      VAL  87 169.931  10.005   4.816
   63   3HG1  VAL  87          3HG1      VAL  87 171.471  10.670   5.358
   64   1HG2  VAL  87          1HG2      VAL  87 173.078  11.326   3.159
   65   2HG2  VAL  87          2HG2      VAL  87 173.505   9.717   2.577
   66   3HG2  VAL  87          3HG2      VAL  87 173.435  10.037   4.309
   67    H    LYS  88           H        LYS  88 169.381   9.559   1.549
   68    HA   LYS  88           HA       LYS  88 167.153   8.556   2.999
   69   1HB   LYS  88          2HB       LYS  88 167.248  10.486   1.391
   70   2HB   LYS  88          1HB       LYS  88 167.299   9.321   0.068
   71   1HG   LYS  88          2HG       LYS  88 165.130   8.451   0.643
   72   2HG   LYS  88          1HG       LYS  88 165.100   9.371   2.148
   73   1HD   LYS  88          2HD       LYS  88 163.736  10.565   0.562
   74   2HD   LYS  88          1HD       LYS  88 165.233  11.478   0.753
   75   1HE   LYS  88          2HE       LYS  88 166.137  10.445  -1.305
   76   2HE   LYS  88          1HE       LYS  88 164.629   9.529  -1.502
   77   1HZ   LYS  88          1HZ       LYS  88 164.892  12.488  -1.389
   78   2HZ   LYS  88          2HZ       LYS  88 163.416  11.649  -1.447
   79   3HZ   LYS  88          3HZ       LYS  88 164.495  11.570  -2.758
   80    H    ALA  89           H        ALA  89 168.910   7.181   0.264
   81    HA   ALA  89           HA       ALA  89 167.042   5.156  -0.517
   82   1HB   ALA  89          1HB       ALA  89 168.949   5.845  -1.857
   83   2HB   ALA  89          2HB       ALA  89 169.097   4.126  -1.493
   84   3HB   ALA  89          3HB       ALA  89 170.066   5.302  -0.604
   85    H    PHE  90           H        PHE  90 169.883   4.840   1.694
   86    HA   PHE  90           HA       PHE  90 169.177   2.103   2.372
   87   1HB   PHE  90          2HB       PHE  90 171.202   4.163   3.120
   88   2HB   PHE  90          1HB       PHE  90 170.973   2.815   4.236
   89    HD1  PHE  90           HD1      PHE  90 172.187   3.834   0.935
   90    HD2  PHE  90           HD2      PHE  90 171.331   0.482   3.485
   91    HE1  PHE  90           HE1      PHE  90 173.519   2.361  -0.550
   92    HE2  PHE  90           HE2      PHE  90 172.665  -0.988   2.000
   93    HZ   PHE  90           HZ       PHE  90 173.755  -0.048  -0.018
   94    H    GLN  91           H        GLN  91 169.232   5.106   4.327
   95    HA   GLN  91           HA       GLN  91 168.220   4.189   6.724
   96   1HB   GLN  91          2HB       GLN  91 168.052   6.729   5.177
   97   2HB   GLN  91          1HB       GLN  91 167.057   6.599   6.628
   98   1HG   GLN  91          2HG       GLN  91 169.390   5.614   7.586
   99   2HG   GLN  91          1HG       GLN  91 170.012   6.725   6.365
  100   1HE2  GLN  91          1HE2      GLN  91 169.487   9.035   6.611
  101   2HE2  GLN  91          2HE2      GLN  91 168.958   9.651   8.101
  102    H    VAL  92           H        VAL  92 166.191   4.952   3.849
  103    HA   VAL  92           HA       VAL  92 163.691   4.792   5.183
  104    HB   VAL  92           HB       VAL  92 164.550   4.162   2.335
  105   1HG1  VAL  92          1HG1      VAL  92 161.991   4.785   1.983
  106   2HG1  VAL  92          2HG1      VAL  92 161.842   4.149   3.621
  107   3HG1  VAL  92          3HG1      VAL  92 162.470   3.124   2.332
  108   1HG2  VAL  92          1HG2      VAL  92 162.995   6.557   3.287
  109   2HG2  VAL  92          2HG2      VAL  92 164.026   6.399   1.864
  110   3HG2  VAL  92          3HG2      VAL  92 164.750   6.512   3.468
  111    H    PHE  93           H        PHE  93 165.767   2.252   3.825
  112    HA   PHE  93           HA       PHE  93 163.905   0.053   4.205
  113   1HB   PHE  93          2HB       PHE  93 165.961   0.155   2.708
  114   2HB   PHE  93          1HB       PHE  93 166.942   0.021   4.168
  115    HD1  PHE  93           HD1      PHE  93 166.976  -2.040   5.487
  116    HD2  PHE  93           HD2      PHE  93 164.603  -1.719   1.922
  117    HE1  PHE  93           HE1      PHE  93 166.679  -4.503   5.463
  118    HE2  PHE  93           HE2      PHE  93 164.305  -4.181   1.898
  119    HZ   PHE  93           HZ       PHE  93 165.343  -5.573   3.668
  120    H    ASP  94           H        ASP  94 166.679   1.315   6.120
  121    HA   ASP  94           HA       ASP  94 166.489  -0.543   8.287
  122   1HB   ASP  94          2HB       ASP  94 167.484   2.311   8.043
  123   2HB   ASP  94          1HB       ASP  94 167.735   1.326   9.485
  124    H    LYS  95           H        LYS  95 164.115  -0.654   8.605
  125    HA   LYS  95           HA       LYS  95 162.514   1.559   9.461
  126   1HB   LYS  95          2HB       LYS  95 162.379  -1.437   9.897
  127   2HB   LYS  95          1HB       LYS  95 161.084  -0.340  10.377
  128   1HG   LYS  95          2HG       LYS  95 162.187  -0.363   7.565
  129   2HG   LYS  95          1HG       LYS  95 160.872  -1.431   8.058
  130   1HD   LYS  95          2HD       LYS  95 160.634   1.467   8.742
  131   2HD   LYS  95          1HD       LYS  95 160.386   0.997   7.060
  132   1HE   LYS  95          2HE       LYS  95 158.519  -0.336   7.572
  133   2HE   LYS  95          1HE       LYS  95 158.990  -0.504   9.276
  134   1HZ   LYS  95          1HZ       LYS  95 158.703   1.927   9.497
  135   2HZ   LYS  95          2HZ       LYS  95 157.253   1.125   9.125
  136   3HZ   LYS  95          3HZ       LYS  95 158.088   1.981   7.918
  137    H    GLU  96           H        GLU  96 164.472  -0.809  11.325
  138    HA   GLU  96           HA       GLU  96 163.721   0.505  13.867
  139   1HB   GLU  96          2HB       GLU  96 165.544  -1.826  13.177
  140   2HB   GLU  96          1HB       GLU  96 165.039  -1.376  14.805
  141   1HG   GLU  96          2HG       GLU  96 162.619  -1.595  13.876
  142   2HG   GLU  96          1HG       GLU  96 163.369  -2.501  12.563
  143    H    SER  97           H        SER  97 165.622   1.652  11.598
  144    HA   SER  97           HA       SER  97 167.671   2.742  11.436
  145   1HB   SER  97          2HB       SER  97 165.853   3.844  13.115
  146   2HB   SER  97          1HB       SER  97 167.246   3.746  14.187
  147    HG   SER  97           HG       SER  97 168.437   4.902  12.671
  148    H    THR  98           H        THR  98 168.188   0.038  12.540
  149    HA   THR  98           HA       THR  98 169.899   0.163  14.850
  150    HB   THR  98           HB       THR  98 170.670  -2.043  13.996
  151    HG1  THR  98           HG1      THR  98 169.811  -2.701  11.961
  152   1HG2  THR  98          1HG2      THR  98 168.404  -1.729  15.087
  153   2HG2  THR  98          2HG2      THR  98 168.537  -3.144  14.043
  154   3HG2  THR  98          3HG2      THR  98 167.711  -1.696  13.465
  155    H    GLY  99           H        GLY  99 170.483   0.647  11.397
  156   1HA   GLY  99          2HA       GLY  99 172.214   2.112  10.561
  157   2HA   GLY  99          1HA       GLY  99 173.086   1.901  12.074
  158    H    LYS 100           H        LYS 100 171.948  -1.093  10.852
  159    HA   LYS 100           HA       LYS 100 174.573  -1.597   9.503
  160   1HB   LYS 100          2HB       LYS 100 173.095  -3.251  11.570
  161   2HB   LYS 100          1HB       LYS 100 174.530  -3.801  10.706
  162   1HG   LYS 100          2HG       LYS 100 174.450  -1.250  12.336
  163   2HG   LYS 100          1HG       LYS 100 174.992  -2.798  12.986
  164   1HD   LYS 100          2HD       LYS 100 176.649  -2.909  11.072
  165   2HD   LYS 100          1HD       LYS 100 176.211  -1.242  10.691
  166   1HE   LYS 100          2HE       LYS 100 176.886  -1.764  13.539
  167   2HE   LYS 100          1HE       LYS 100 178.234  -1.860  12.388
  168   1HZ   LYS 100          1HZ       LYS 100 176.254   0.351  12.387
  169   2HZ   LYS 100          2HZ       LYS 100 177.724   0.273  11.538
  170   3HZ   LYS 100          3HZ       LYS 100 177.724   0.435  13.229
  171    H    VAL 101           H        VAL 101 174.471  -3.306   7.863
  172    HA   VAL 101           HA       VAL 101 171.825  -4.484   7.264
  173    HB   VAL 101           HB       VAL 101 171.927  -3.589   4.919
  174   1HG1  VAL 101          1HG1      VAL 101 171.124  -1.412   5.458
  175   2HG1  VAL 101          2HG1      VAL 101 172.134  -1.315   6.901
  176   3HG1  VAL 101          3HG1      VAL 101 170.748  -2.405   6.866
  177   1HG2  VAL 101          1HG2      VAL 101 174.188  -1.867   5.981
  178   2HG2  VAL 101          2HG2      VAL 101 173.542  -1.879   4.340
  179   3HG2  VAL 101          3HG2      VAL 101 174.430  -3.277   4.948
  180    H    SER 102           H        SER 102 172.007  -6.187   5.573
  181    HA   SER 102           HA       SER 102 174.538  -7.681   5.797
  182   1HB   SER 102          2HB       SER 102 173.116  -9.293   4.396
  183   2HB   SER 102          1HB       SER 102 172.496  -8.895   5.995
  184    HG   SER 102           HG       SER 102 170.797  -8.183   4.999
  185    H    VAL 103           H        VAL 103 175.944  -8.107   4.044
  186    HA   VAL 103           HA       VAL 103 176.293  -6.165   2.007
  187    HB   VAL 103           HB       VAL 103 178.003  -7.747   2.838
  188   1HG1  VAL 103          1HG1      VAL 103 176.299  -9.688   2.887
  189   2HG1  VAL 103          2HG1      VAL 103 177.946 -10.070   2.388
  190   3HG1  VAL 103          3HG1      VAL 103 176.677  -9.890   1.177
  191   1HG2  VAL 103          1HG2      VAL 103 177.778  -6.794   0.313
  192   2HG2  VAL 103          2HG2      VAL 103 177.818  -8.524  -0.025
  193   3HG2  VAL 103          3HG2      VAL 103 179.148  -7.766   0.851
  194    H    GLY 104           H        GLY 104 174.516  -9.274   1.896
  195   1HA   GLY 104          2HA       GLY 104 174.023  -9.326  -0.899
  196   2HA   GLY 104          1HA       GLY 104 172.999 -10.090   0.317
  197    H    ASP 105           H        ASP 105 172.240  -7.750   1.742
  198    HA   ASP 105           HA       ASP 105 170.137  -6.735  -0.033
  199   1HB   ASP 105          2HB       ASP 105 169.910  -7.372   2.408
  200   2HB   ASP 105          1HB       ASP 105 170.873  -5.947   2.802
  201    H    LEU 106           H        LEU 106 173.018  -5.440   1.597
  202    HA   LEU 106           HA       LEU 106 172.687  -2.686   0.963
  203   1HB   LEU 106          2HB       LEU 106 174.320  -3.641   2.560
  204   2HB   LEU 106          1HB       LEU 106 175.201  -4.375   1.221
  205    HG   LEU 106           HG       LEU 106 174.693  -1.452   1.022
  206   1HD1  LEU 106          1HD1      LEU 106 176.988  -1.346   2.415
  207   2HD1  LEU 106          2HD1      LEU 106 176.254  -2.737   3.212
  208   3HD1  LEU 106          3HD1      LEU 106 175.413  -1.187   3.191
  209   1HD2  LEU 106          1HD2      LEU 106 177.373  -2.704   0.691
  210   2HD2  LEU 106          2HD2      LEU 106 176.548  -1.527  -0.330
  211   3HD2  LEU 106          3HD2      LEU 106 176.120  -3.234  -0.431
  212    H    ARG 107           H        ARG 107 174.514  -5.218  -0.820
  213    HA   ARG 107           HA       ARG 107 175.266  -3.532  -3.017
  214   1HB   ARG 107          2HB       ARG 107 176.225  -5.776  -2.303
  215   2HB   ARG 107          1HB       ARG 107 174.804  -6.532  -3.022
  216   1HG   ARG 107          2HG       ARG 107 175.522  -5.007  -5.103
  217   2HG   ARG 107          1HG       ARG 107 177.111  -5.179  -4.353
  218   1HD   ARG 107          2HD       ARG 107 177.051  -7.562  -4.527
  219   2HD   ARG 107          1HD       ARG 107 175.316  -7.561  -4.901
  220    HE   ARG 107           HE       ARG 107 177.336  -6.315  -6.730
  221   1HH1  ARG 107          2HH1      ARG 107 176.415  -9.228  -7.063
  222   2HH1  ARG 107          1HH1      ARG 107 175.199  -9.043  -8.283
  223   1HH2  ARG 107          1HH2      ARG 107 174.941  -5.609  -7.880
  224   2HH2  ARG 107          2HH2      ARG 107 174.364  -6.994  -8.745
  225    H    TYR 108           H        TYR 108 172.327  -5.377  -2.364
  226    HA   TYR 108           HA       TYR 108 171.305  -5.307  -5.060
  227   1HB   TYR 108          2HB       TYR 108 170.559  -6.807  -3.171
  228   2HB   TYR 108          1HB       TYR 108 169.799  -5.403  -2.421
  229    HD1  TYR 108           HD1      TYR 108 169.557  -7.916  -5.048
  230    HD2  TYR 108           HD2      TYR 108 167.926  -4.220  -3.587
  231    HE1  TYR 108           HE1      TYR 108 167.553  -8.238  -6.472
  232    HE2  TYR 108           HE2      TYR 108 165.921  -4.543  -5.011
  233    HH   TYR 108           HH       TYR 108 165.322  -5.769  -7.089
  234    H    MET 109           H        MET 109 170.678  -3.173  -2.239
  235    HA   MET 109           HA       MET 109 168.891  -1.450  -3.618
  236   1HB   MET 109          2HB       MET 109 170.572  -1.388  -1.164
  237   2HB   MET 109          1HB       MET 109 169.964   0.166  -1.735
  238   1HG   MET 109          2HG       MET 109 167.792  -1.655  -1.922
  239   2HG   MET 109          1HG       MET 109 168.551  -1.947  -0.360
  240   1HE   MET 109          1HE       MET 109 168.617   1.889  -2.001
  241   2HE   MET 109          2HE       MET 109 166.860   1.871  -2.117
  242   3HE   MET 109          3HE       MET 109 167.799   0.592  -2.883
  243    H    LEU 110           H        LEU 110 172.444  -1.356  -3.262
  244    HA   LEU 110           HA       LEU 110 172.960   1.187  -4.432
  245   1HB   LEU 110          2HB       LEU 110 174.352  -1.304  -3.821
  246   2HB   LEU 110          1HB       LEU 110 174.939  -0.626  -5.338
  247    HG   LEU 110           HG       LEU 110 175.049   1.622  -4.036
  248   1HD1  LEU 110          1HD1      LEU 110 175.586   1.126  -1.571
  249   2HD1  LEU 110          2HD1      LEU 110 174.783  -0.422  -1.826
  250   3HD1  LEU 110          3HD1      LEU 110 173.885   1.081  -2.034
  251   1HD2  LEU 110          1HD2      LEU 110 177.069  -0.232  -2.894
  252   2HD2  LEU 110          2HD2      LEU 110 177.299   1.244  -3.832
  253   3HD2  LEU 110          3HD2      LEU 110 176.909  -0.268  -4.650
  254    H    THR 111           H        THR 111 172.557  -2.009  -5.910
  255    HA   THR 111           HA       THR 111 172.882  -1.290  -8.658
  256    HB   THR 111           HB       THR 111 171.087  -3.382  -7.386
  257    HG1  THR 111           HG1      THR 111 172.874  -4.321  -6.878
  258   1HG2  THR 111          1HG2      THR 111 171.385  -4.594  -9.490
  259   2HG2  THR 111          2HG2      THR 111 172.406  -3.297 -10.114
  260   3HG2  THR 111          3HG2      THR 111 170.694  -3.003  -9.810
  261    H    GLY 112           H        GLY 112 170.174  -0.975  -6.460
  262   1HA   GLY 112          2HA       GLY 112 168.291  -0.171  -8.581
  263   2HA   GLY 112          1HA       GLY 112 167.919  -0.317  -6.865
  264    H    LEU 113           H        LEU 113 170.625   1.316  -6.552
  265    HA   LEU 113           HA       LEU 113 169.258   3.928  -6.412
  266   1HB   LEU 113          2HB       LEU 113 170.890   2.453  -4.773
  267   2HB   LEU 113          1HB       LEU 113 172.041   3.582  -5.486
  268    HG   LEU 113           HG       LEU 113 169.439   4.364  -4.134
  269   1HD1  LEU 113          1HD1      LEU 113 172.293   4.174  -3.215
  270   2HD1  LEU 113          2HD1      LEU 113 170.822   3.690  -2.374
  271   3HD1  LEU 113          3HD1      LEU 113 171.232   5.400  -2.521
  272   1HD2  LEU 113          1HD2      LEU 113 171.740   5.968  -5.292
  273   2HD2  LEU 113          2HD2      LEU 113 170.492   6.657  -4.253
  274   3HD2  LEU 113          3HD2      LEU 113 170.060   5.986  -5.826
  275    H    GLY 114           H        GLY 114 170.967   2.493  -8.877
  276   1HA   GLY 114          2HA       GLY 114 171.700   3.809 -10.804
  277   2HA   GLY 114          1HA       GLY 114 172.157   5.106  -9.696
  278    H    GLU 115           H        GLU 115 172.829   1.746  -9.143
  279    HA   GLU 115           HA       GLU 115 175.780   2.284  -9.425
  280   1HB   GLU 115          2HB       GLU 115 174.632   1.727  -7.141
  281   2HB   GLU 115          1HB       GLU 115 174.590   0.078  -7.769
  282   1HG   GLU 115          2HG       GLU 115 176.641   0.303  -6.533
  283   2HG   GLU 115          1HG       GLU 115 177.066   0.296  -8.244
  284    H    LYS 116           H        LYS 116 176.626   1.228 -11.190
  285    HA   LYS 116           HA       LYS 116 175.435  -1.409 -11.896
  286   1HB   LYS 116          2HB       LYS 116 176.523   0.754 -13.749
  287   2HB   LYS 116          1HB       LYS 116 175.920  -0.815 -14.285
  288   1HG   LYS 116          2HG       LYS 116 173.702  -0.291 -13.340
  289   2HG   LYS 116          1HG       LYS 116 174.303   1.280 -12.806
  290   1HD   LYS 116          2HD       LYS 116 174.790   1.894 -15.145
  291   2HD   LYS 116          1HD       LYS 116 174.188   0.325 -15.683
  292   1HE   LYS 116          2HE       LYS 116 171.991   0.950 -14.468
  293   2HE   LYS 116          1HE       LYS 116 172.626   2.606 -14.459
  294   1HZ   LYS 116          1HZ       LYS 116 172.985   2.458 -16.837
  295   2HZ   LYS 116          2HZ       LYS 116 171.352   2.151 -16.482
  296   3HZ   LYS 116          3HZ       LYS 116 172.398   0.867 -16.859
  297    H    LEU 117           H        LEU 117 177.224  -1.683 -10.165
  298    HA   LEU 117           HA       LEU 117 179.956  -1.903 -11.287
  299   1HB   LEU 117          2HB       LEU 117 178.697  -2.571  -8.601
  300   2HB   LEU 117          1HB       LEU 117 180.426  -2.609  -8.947
  301    HG   LEU 117           HG       LEU 117 178.709  -0.139  -9.298
  302   1HD1  LEU 117          1HD1      LEU 117 180.476  -0.987  -6.982
  303   2HD1  LEU 117          2HD1      LEU 117 178.730  -0.739  -6.934
  304   3HD1  LEU 117          3HD1      LEU 117 179.809   0.632  -7.187
  305   1HD2  LEU 117          1HD2      LEU 117 181.710  -0.584  -9.179
  306   2HD2  LEU 117          2HD2      LEU 117 180.919   0.985  -9.337
  307   3HD2  LEU 117          3HD2      LEU 117 180.782  -0.207 -10.629
  308    H    THR 118           H        THR 118 180.942  -3.980 -11.587
  309    HA   THR 118           HA       THR 118 179.008  -6.265 -11.736
  310    HB   THR 118           HB       THR 118 181.638  -5.925 -13.180
  311    HG1  THR 118           HG1      THR 118 179.037  -5.239 -14.069
  312   1HG2  THR 118          1HG2      THR 118 180.118  -7.394 -14.810
  313   2HG2  THR 118          2HG2      THR 118 179.326  -7.802 -13.288
  314   3HG2  THR 118          3HG2      THR 118 181.046  -8.126 -13.501
  315    H    ASP 119           H        ASP 119 179.618  -8.224 -10.641
  316    HA   ASP 119           HA       ASP 119 181.066  -8.309  -8.350
  317   1HB   ASP 119          2HB       ASP 119 179.721 -10.115  -9.483
  318   2HB   ASP 119          1HB       ASP 119 181.152 -10.495 -10.443
  319    H    ALA 120           H        ALA 120 182.547  -8.303 -11.559
  320    HA   ALA 120           HA       ALA 120 185.218  -9.096 -10.770
  321   1HB   ALA 120          1HB       ALA 120 185.661  -7.630 -12.928
  322   2HB   ALA 120          2HB       ALA 120 183.902  -7.625 -13.044
  323   3HB   ALA 120          3HB       ALA 120 184.784  -9.152 -13.076
  324    H    GLU 121           H        GLU 121 183.706  -5.873 -11.318
  325    HA   GLU 121           HA       GLU 121 185.963  -4.405 -10.232
  326   1HB   GLU 121          2HB       GLU 121 183.100  -3.750 -10.975
  327   2HB   GLU 121          1HB       GLU 121 184.247  -2.530 -10.424
  328   1HG   GLU 121          2HG       GLU 121 185.773  -3.122 -12.270
  329   2HG   GLU 121          1HG       GLU 121 184.626  -4.342 -12.825
  330    H    VAL 122           H        VAL 122 182.948  -5.700  -8.941
  331    HA   VAL 122           HA       VAL 122 183.038  -4.182  -6.433
  332    HB   VAL 122           HB       VAL 122 181.533  -6.698  -7.235
  333   1HG1  VAL 122          1HG1      VAL 122 181.335  -4.761  -4.933
  334   2HG1  VAL 122          2HG1      VAL 122 181.313  -6.524  -4.900
  335   3HG1  VAL 122          3HG1      VAL 122 179.904  -5.636  -5.483
  336   1HG2  VAL 122          1HG2      VAL 122 181.137  -4.752  -8.753
  337   2HG2  VAL 122          2HG2      VAL 122 180.664  -3.790  -7.352
  338   3HG2  VAL 122          3HG2      VAL 122 179.700  -5.189  -7.829
  339    H    ASP 123           H        ASP 123 184.167  -7.368  -7.541
  340    HA   ASP 123           HA       ASP 123 184.747  -8.397  -4.910
  341   1HB   ASP 123          2HB       ASP 123 184.457  -9.771  -6.959
  342   2HB   ASP 123          1HB       ASP 123 185.930  -9.069  -7.631
  343    H    GLU 124           H        GLU 124 186.762  -6.665  -7.316
  344    HA   GLU 124           HA       GLU 124 189.264  -6.791  -5.910
  345   1HB   GLU 124          2HB       GLU 124 189.790  -4.792  -7.280
  346   2HB   GLU 124          1HB       GLU 124 189.096  -6.105  -8.219
  347   1HG   GLU 124          2HG       GLU 124 186.937  -4.999  -8.256
  348   2HG   GLU 124          1HG       GLU 124 187.521  -3.735  -7.176
  349    H    LEU 125           H        LEU 125 186.538  -4.482  -5.677
  350    HA   LEU 125           HA       LEU 125 187.805  -2.693  -3.804
  351   1HB   LEU 125          2HB       LEU 125 185.621  -2.654  -5.378
  352   2HB   LEU 125          1HB       LEU 125 184.849  -3.081  -3.854
  353    HG   LEU 125           HG       LEU 125 184.882  -0.642  -4.140
  354   1HD1  LEU 125          1HD1      LEU 125 185.452  -0.188  -1.960
  355   2HD1  LEU 125          2HD1      LEU 125 186.997  -1.032  -2.076
  356   3HD1  LEU 125          3HD1      LEU 125 185.502  -1.949  -1.878
  357   1HD2  LEU 125          1HD2      LEU 125 187.229  -0.980  -5.440
  358   2HD2  LEU 125          2HD2      LEU 125 187.839  -0.495  -3.857
  359   3HD2  LEU 125          3HD2      LEU 125 186.737   0.564  -4.740
  360    H    LEU 126           H        LEU 126 185.517  -5.392  -3.444
  361    HA   LEU 126           HA       LEU 126 185.061  -5.253  -0.647
  362   1HB   LEU 126          2HB       LEU 126 184.980  -7.393  -2.752
  363   2HB   LEU 126          1HB       LEU 126 184.650  -7.805  -1.070
  364    HG   LEU 126           HG       LEU 126 183.243  -5.561  -2.539
  365   1HD1  LEU 126          1HD1      LEU 126 181.308  -7.220  -2.540
  366   2HD1  LEU 126          2HD1      LEU 126 182.493  -8.467  -2.155
  367   3HD1  LEU 126          3HD1      LEU 126 182.614  -7.575  -3.671
  368   1HD2  LEU 126          1HD2      LEU 126 181.595  -6.361  -0.543
  369   2HD2  LEU 126          2HD2      LEU 126 182.816  -5.106  -0.328
  370   3HD2  LEU 126          3HD2      LEU 126 183.153  -6.759   0.184
  371    H    LYS 127           H        LYS 127 187.925  -6.265  -2.343
  372    HA   LYS 127           HA       LYS 127 188.993  -8.249  -0.687
  373   1HB   LYS 127          2HB       LYS 127 190.051  -6.099  -2.456
  374   2HB   LYS 127          1HB       LYS 127 191.209  -6.962  -1.445
  375   1HG   LYS 127          2HG       LYS 127 189.971  -9.102  -2.323
  376   2HG   LYS 127          1HG       LYS 127 189.437  -8.036  -3.623
  377   1HD   LYS 127          2HD       LYS 127 192.312  -7.806  -3.012
  378   2HD   LYS 127          1HD       LYS 127 191.834  -9.403  -3.588
  379   1HE   LYS 127          2HE       LYS 127 190.605  -8.203  -5.491
  380   2HE   LYS 127          1HE       LYS 127 191.483  -6.742  -4.994
  381   1HZ   LYS 127          1HZ       LYS 127 192.807  -7.896  -6.602
  382   2HZ   LYS 127          2HZ       LYS 127 192.664  -9.361  -5.754
  383   3HZ   LYS 127          3HZ       LYS 127 193.551  -8.073  -5.090
  384    H    GLY 128           H        GLY 128 188.537  -4.851   0.018
  385   1HA   GLY 128          2HA       GLY 128 190.245  -5.111   2.456
  386   2HA   GLY 128          1HA       GLY 128 189.984  -3.584   1.613
  387    H    VAL 129           H        VAL 129 187.309  -5.812   2.012
  388    HA   VAL 129           HA       VAL 129 186.079  -3.880   3.951
  389    HB   VAL 129           HB       VAL 129 184.853  -5.919   2.049
  390   1HG1  VAL 129          1HG1      VAL 129 182.775  -5.328   2.833
  391   2HG1  VAL 129          2HG1      VAL 129 183.276  -3.684   3.226
  392   3HG1  VAL 129          3HG1      VAL 129 183.686  -5.012   4.309
  393   1HG2  VAL 129          1HG2      VAL 129 185.871  -4.071   0.826
  394   2HG2  VAL 129          2HG2      VAL 129 185.101  -2.898   1.896
  395   3HG2  VAL 129          3HG2      VAL 129 184.118  -3.873   0.804
  396    H    GLU 130           H        GLU 130 185.878  -4.512   5.947
  397    HA   GLU 130           HA       GLU 130 186.238  -7.392   6.685
  398   1HB   GLU 130          2HB       GLU 130 187.689  -5.481   7.528
  399   2HB   GLU 130          1HB       GLU 130 186.274  -4.914   8.415
  400   1HG   GLU 130          2HG       GLU 130 186.162  -6.931   9.704
  401   2HG   GLU 130          1HG       GLU 130 187.346  -7.732   8.670
  402    H    VAL 131           H        VAL 131 184.262  -8.368   6.700
  403    HA   VAL 131           HA       VAL 131 181.866  -7.038   7.878
  404    HB   VAL 131           HB       VAL 131 180.746  -9.076   7.082
  405   1HG1  VAL 131          1HG1      VAL 131 181.753  -7.153   5.499
  406   2HG1  VAL 131          2HG1      VAL 131 180.845  -8.523   4.857
  407   3HG1  VAL 131          3HG1      VAL 131 182.608  -8.538   4.820
  408   1HG2  VAL 131          1HG2      VAL 131 181.947 -10.993   7.179
  409   2HG2  VAL 131          2HG2      VAL 131 183.482 -10.127   7.166
  410   3HG2  VAL 131          3HG2      VAL 131 182.669 -10.500   5.647
  411    H    ASP 132           H        ASP 132 180.682  -8.213   9.629
  412    HA   ASP 132           HA       ASP 132 182.602  -9.160  11.677
  413   1HB   ASP 132          2HB       ASP 132 179.691  -8.328  11.647
  414   2HB   ASP 132          1HB       ASP 132 180.509  -8.898  13.102
  415    H    SER 133           H        SER 133 181.327 -10.832  13.219
  416    HA   SER 133           HA       SER 133 181.242 -13.350  11.796
  417   1HB   SER 133          2HB       SER 133 180.845 -12.340  14.580
  418   2HB   SER 133          1HB       SER 133 180.298 -13.973  14.210
  419    HG   SER 133           HG       SER 133 182.605 -13.561  14.905
  420    H    ASN 134           H        ASN 134 178.848 -10.971  11.933
  421    HA   ASN 134           HA       ASN 134 176.627 -12.971  11.858
  422   1HB   ASN 134          2HB       ASN 134 175.228 -10.984  12.351
  423   2HB   ASN 134          1HB       ASN 134 176.498 -11.181  13.555
  424   1HD2  ASN 134          1HD2      ASN 134 175.804  -8.690  13.691
  425   2HD2  ASN 134          2HD2      ASN 134 176.748  -7.632  12.757
  426    H    GLY 135           H        GLY 135 178.553 -10.955   9.849
  427   1HA   GLY 135          2HA       GLY 135 178.440 -10.906   7.468
  428   2HA   GLY 135          1HA       GLY 135 176.815 -11.582   7.554
  429    H    GLU 136           H        GLU 136 177.716  -8.834   9.513
  430    HA   GLU 136           HA       GLU 136 175.836  -7.138   7.909
  431   1HB   GLU 136          2HB       GLU 136 176.695  -7.183  10.812
  432   2HB   GLU 136          1HB       GLU 136 175.704  -5.897  10.124
  433   1HG   GLU 136          2HG       GLU 136 174.014  -7.560   9.438
  434   2HG   GLU 136          1HG       GLU 136 175.002  -8.847  10.129
  435    H    ILE 137           H        ILE 137 176.523  -5.234   7.089
  436    HA   ILE 137           HA       ILE 137 179.263  -4.249   7.807
  437    HB   ILE 137           HB       ILE 137 177.947  -4.482   5.080
  438   1HG1  ILE 137          2HG1      ILE 137 180.177  -5.888   4.816
  439   2HG1  ILE 137          1HG1      ILE 137 180.043  -6.030   6.567
  440   1HG2  ILE 137          1HG2      ILE 137 180.612  -3.321   5.937
  441   2HG2  ILE 137          2HG2      ILE 137 179.298  -2.476   5.120
  442   3HG2  ILE 137          3HG2      ILE 137 180.212  -3.719   4.266
  443   1HD1  ILE 137          1HD1      ILE 137 178.365  -7.528   6.400
  444   2HD1  ILE 137          2HD1      ILE 137 178.731  -7.614   4.678
  445   3HD1  ILE 137          3HD1      ILE 137 177.482  -6.514   5.258
  446    H    ASP 138           H        ASP 138 179.387  -2.043   8.071
  447    HA   ASP 138           HA       ASP 138 176.970  -0.525   8.480
  448   1HB   ASP 138          2HB       ASP 138 179.204  -0.253   9.622
  449   2HB   ASP 138          1HB       ASP 138 179.819   0.466   8.135
  450    H    TYR 139           H        TYR 139 175.721   0.071   6.700
  451    HA   TYR 139           HA       TYR 139 176.653   0.316   4.017
  452   1HB   TYR 139          2HB       TYR 139 174.436   1.155   3.589
  453   2HB   TYR 139          1HB       TYR 139 174.329  -0.102   4.811
  454    HD1  TYR 139           HD1      TYR 139 174.034   3.496   4.134
  455    HD2  TYR 139           HD2      TYR 139 173.799   0.440   7.143
  456    HE1  TYR 139           HE1      TYR 139 172.876   5.080   5.650
  457    HE2  TYR 139           HE2      TYR 139 172.644   2.024   8.657
  458    HH   TYR 139           HH       TYR 139 171.383   5.011   7.584
  459    H    LYS 140           H        LYS 140 176.447   2.749   6.606
  460    HA   LYS 140           HA       LYS 140 176.734   5.022   4.880
  461   1HB   LYS 140          2HB       LYS 140 177.067   4.440   7.813
  462   2HB   LYS 140          1HB       LYS 140 177.534   6.020   7.186
  463   1HG   LYS 140          2HG       LYS 140 175.085   5.691   6.007
  464   2HG   LYS 140          1HG       LYS 140 174.845   4.854   7.540
  465   1HD   LYS 140          2HD       LYS 140 175.907   6.931   8.637
  466   2HD   LYS 140          1HD       LYS 140 175.628   7.731   7.090
  467   1HE   LYS 140          2HE       LYS 140 173.235   7.318   7.236
  468   2HE   LYS 140          1HE       LYS 140 173.459   6.338   8.699
  469   1HZ   LYS 140          1HZ       LYS 140 174.071   9.224   8.362
  470   2HZ   LYS 140          2HZ       LYS 140 174.565   8.309   9.705
  471   3HZ   LYS 140          3HZ       LYS 140 172.911   8.539   9.391
  472    H    LYS 141           H        LYS 141 179.000   2.901   6.547
  473    HA   LYS 141           HA       LYS 141 181.371   4.508   6.155
  474   1HB   LYS 141          2HB       LYS 141 180.845   1.588   6.761
  475   2HB   LYS 141          1HB       LYS 141 182.462   2.292   6.758
  476   1HG   LYS 141          2HG       LYS 141 180.213   3.476   8.392
  477   2HG   LYS 141          1HG       LYS 141 181.252   2.199   9.025
  478   1HD   LYS 141          2HD       LYS 141 183.239   3.594   8.603
  479   2HD   LYS 141          1HD       LYS 141 182.209   4.872   7.958
  480   1HE   LYS 141          2HE       LYS 141 182.361   5.618  10.147
  481   2HE   LYS 141          1HE       LYS 141 180.993   4.504  10.347
  482   1HZ   LYS 141          1HZ       LYS 141 182.657   3.933  11.952
  483   2HZ   LYS 141          2HZ       LYS 141 183.870   3.888  10.762
  484   3HZ   LYS 141          3HZ       LYS 141 182.635   2.720  10.768
  485    H    PHE 142           H        PHE 142 180.079   1.646   4.417
  486    HA   PHE 142           HA       PHE 142 182.257   1.559   2.550
  487   1HB   PHE 142          2HB       PHE 142 180.694  -0.314   3.226
  488   2HB   PHE 142          1HB       PHE 142 179.448   0.448   2.241
  489    HD1  PHE 142           HD1      PHE 142 179.130  -0.860   0.320
  490    HD2  PHE 142           HD2      PHE 142 183.130  -0.036   1.665
  491    HE1  PHE 142           HE1      PHE 142 180.047  -1.993  -1.693
  492    HE2  PHE 142           HE2      PHE 142 184.039  -1.165  -0.345
  493    HZ   PHE 142           HZ       PHE 142 182.498  -2.143  -2.022
  494    H    ILE 143           H        ILE 143 179.172   3.302   2.540
  495    HA   ILE 143           HA       ILE 143 179.329   3.974  -0.318
  496    HB   ILE 143           HB       ILE 143 177.221   3.676   1.045
  497   1HG1  ILE 143          2HG1      ILE 143 176.464   6.214   0.252
  498   2HG1  ILE 143          1HG1      ILE 143 177.895   5.924  -0.736
  499   1HG2  ILE 143          1HG2      ILE 143 176.504   5.471   2.530
  500   2HG2  ILE 143          2HG2      ILE 143 177.995   6.360   2.224
  501   3HG2  ILE 143          3HG2      ILE 143 178.046   4.828   3.094
  502   1HD1  ILE 143          1HD1      ILE 143 176.677   3.528  -1.009
  503   2HD1  ILE 143          2HD1      ILE 143 176.369   4.884  -2.095
  504   3HD1  ILE 143          3HD1      ILE 143 175.258   4.549  -0.766
  505    H    GLU 144           H        GLU 144 179.959   5.734   2.753
  506    HA   GLU 144           HA       GLU 144 180.697   8.228   1.537
  507   1HB   GLU 144          2HB       GLU 144 181.472   6.815   4.107
  508   2HB   GLU 144          1HB       GLU 144 181.915   8.487   3.756
  509   1HG   GLU 144          2HG       GLU 144 179.547   9.092   3.528
  510   2HG   GLU 144          1HG       GLU 144 179.076   7.419   3.817
  511    H    ASP 145           H        ASP 145 182.432   5.192   1.912
  512    HA   ASP 145           HA       ASP 145 185.003   6.447   1.174
  513   1HB   ASP 145          2HB       ASP 145 184.866   4.609   2.856
  514   2HB   ASP 145          1HB       ASP 145 184.197   3.545   1.620
  515    H    VAL 146           H        VAL 146 182.282   5.184  -0.466
  516    HA   VAL 146           HA       VAL 146 183.860   4.514  -2.903
  517    HB   VAL 146           HB       VAL 146 180.947   4.237  -2.070
  518   1HG1  VAL 146          1HG1      VAL 146 180.690   4.525  -4.374
  519   2HG1  VAL 146          2HG1      VAL 146 180.967   2.786  -4.279
  520   3HG1  VAL 146          3HG1      VAL 146 182.285   3.865  -4.736
  521   1HG2  VAL 146          1HG2      VAL 146 181.411   1.993  -1.742
  522   2HG2  VAL 146          2HG2      VAL 146 182.976   2.686  -1.319
  523   3HG2  VAL 146          3HG2      VAL 146 182.726   1.984  -2.917
  524    H    LEU 147           H        LEU 147 181.352   6.686  -1.664
  525    HA   LEU 147           HA       LEU 147 180.855   8.293  -3.982
  526   1HB   LEU 147          2HB       LEU 147 179.936   8.121  -1.437
  527   2HB   LEU 147          1HB       LEU 147 180.945   9.559  -1.296
  528    HG   LEU 147           HG       LEU 147 179.760  10.338  -3.475
  529   1HD1  LEU 147          1HD1      LEU 147 177.885   8.178  -2.472
  530   2HD1  LEU 147          2HD1      LEU 147 178.665   8.253  -4.052
  531   3HD1  LEU 147          3HD1      LEU 147 177.421   9.428  -3.626
  532   1HD2  LEU 147          1HD2      LEU 147 178.074  11.446  -2.177
  533   2HD2  LEU 147          2HD2      LEU 147 179.451  11.217  -1.099
  534   3HD2  LEU 147          3HD2      LEU 147 178.052  10.151  -0.981
  535    H    ARG 148           H        ARG 148 183.490   8.327  -1.680
  536    HA   ARG 148           HA       ARG 148 184.601  10.882  -2.035
  537   1HB   ARG 148          2HB       ARG 148 185.633   8.129  -1.477
  538   2HB   ARG 148          1HB       ARG 148 186.803   9.420  -1.753
  539   1HG   ARG 148          2HG       ARG 148 184.510   9.812   0.162
  540   2HG   ARG 148          1HG       ARG 148 185.990   9.004   0.682
  541   1HD   ARG 148          2HD       ARG 148 187.323  10.966   0.001
  542   2HD   ARG 148          1HD       ARG 148 185.844  11.782  -0.546
  543    HE   ARG 148           HE       ARG 148 185.919  10.805   2.258
  544   1HH1  ARG 148          1HH2      ARG 148 187.563  13.330   1.224
  545   2HH1  ARG 148          2HH2      ARG 148 186.523  14.581   1.818
  546   1HH2  ARG 148          2HH1      ARG 148 183.884  12.436   2.489
  547   2HH2  ARG 148          1HH1      ARG 148 184.440  14.075   2.534
  548    H    GLN 149           HN       GLN 149 184.989   7.994  -4.094
  549    HA   GLN 149           HA       GLN 149 186.876   9.237  -5.930
  550   1HB   GLN 149          2HB       GLN 149 186.676   6.797  -5.477
  551   2HB   GLN 149          1HB       GLN 149 185.073   6.809  -6.211
  552   1HG   GLN 149          2HG       GLN 149 186.049   7.585  -8.342
  553   2HG   GLN 149          1HG       GLN 149 187.654   7.569  -7.610
  554   1HE2  GLN 149          1HE2      GLN 149 188.767   5.732  -8.276
  555   2HE2  GLN 149          2HE2      GLN 149 188.084   4.189  -8.459
  Start of MODEL    7
    1   1H    LYS  80          H         LYS  80 177.419  13.684  -8.955
    2    HA   LYS  80           HA       LYS  80 177.439  16.544  -8.062
    3   1HB   LYS  80          2HB       LYS  80 176.037  15.270 -10.432
    4   2HB   LYS  80          1HB       LYS  80 175.697  16.903  -9.857
    5   1HG   LYS  80          2HG       LYS  80 178.060  17.523 -10.207
    6   2HG   LYS  80          1HG       LYS  80 178.401  15.893 -10.785
    7   1HD   LYS  80          2HD       LYS  80 176.787  16.203 -12.625
    8   2HD   LYS  80          1HD       LYS  80 176.446  17.835 -12.051
    9   1HE   LYS  80          2HE       LYS  80 178.062  18.160 -13.767
   10   2HE   LYS  80          1HE       LYS  80 179.024  18.205 -12.276
   11   1HZ   LYS  80          1HZ       LYS  80 179.937  16.657 -13.951
   12   2HZ   LYS  80          2HZ       LYS  80 178.501  15.752 -13.871
   13   3HZ   LYS  80          3HZ       LYS  80 179.506  15.878 -12.507
   14    H    ALA  81           H        ALA  81 176.747  13.923  -6.753
   15    HA   ALA  81           HA       ALA  81 173.823  14.348  -6.177
   16   1HB   ALA  81          1HB       ALA  81 175.478  11.881  -5.658
   17   2HB   ALA  81          2HB       ALA  81 174.787  12.197  -7.250
   18   3HB   ALA  81          3HB       ALA  81 173.729  12.010  -5.852
   19    H    LYS  82           H        LYS  82 173.216  14.037  -3.875
   20    HA   LYS  82           HA       LYS  82 175.438  14.812  -2.017
   21   1HB   LYS  82          2HB       LYS  82 172.419  15.105  -1.894
   22   2HB   LYS  82          1HB       LYS  82 173.541  15.688  -0.664
   23   1HG   LYS  82          2HG       LYS  82 173.629  16.533  -3.574
   24   2HG   LYS  82          1HG       LYS  82 172.840  17.462  -2.300
   25   1HD   LYS  82          2HD       LYS  82 175.041  17.469  -1.060
   26   2HD   LYS  82          1HD       LYS  82 175.779  16.760  -2.497
   27   1HE   LYS  82          2HE       LYS  82 174.154  19.302  -2.690
   28   2HE   LYS  82          1HE       LYS  82 175.882  19.338  -2.288
   29   1HZ   LYS  82          1HZ       LYS  82 175.669  19.423  -4.658
   30   2HZ   LYS  82          2HZ       LYS  82 174.631  18.078  -4.670
   31   3HZ   LYS  82          3HZ       LYS  82 176.264  17.891  -4.243
   32    H    THR  83           H        THR  83 175.421  13.908   0.079
   33    HA   THR  83           HA       THR  83 175.343  11.093   0.287
   34    HB   THR  83           HB       THR  83 174.734  12.942   2.604
   35    HG1  THR  83           HG1      THR  83 177.035  13.293   2.616
   36   1HG2  THR  83          1HG2      THR  83 175.049  10.920   3.602
   37   2HG2  THR  83          2HG2      THR  83 176.759  11.272   3.351
   38   3HG2  THR  83          3HG2      THR  83 175.892  10.251   2.205
   39    H    GLU  84           H        GLU  84 172.798  13.447   0.732
   40    HA   GLU  84           HA       GLU  84 170.768  12.026   2.052
   41   1HB   GLU  84          2HB       GLU  84 170.752  14.005  -0.249
   42   2HB   GLU  84          1HB       GLU  84 169.285  13.531   0.619
   43   1HG   GLU  84          2HG       GLU  84 170.288  14.300   2.744
   44   2HG   GLU  84          1HG       GLU  84 171.747  14.779   1.879
   45    H    ASP  85           H        ASP  85 171.657  11.909  -1.392
   46    HA   ASP  85           HA       ASP  85 169.465  10.321  -2.319
   47   1HB   ASP  85          2HB       ASP  85 171.476  11.622  -3.479
   48   2HB   ASP  85          1HB       ASP  85 172.234  10.030  -3.438
   49    H    PHE  86           H        PHE  86 172.745   9.352  -1.298
   50    HA   PHE  86           HA       PHE  86 172.238   6.493  -1.465
   51   1HB   PHE  86          2HB       PHE  86 174.371   8.369  -0.628
   52   2HB   PHE  86          1HB       PHE  86 174.400   6.799   0.175
   53    HD1  PHE  86           HD1      PHE  86 175.864   8.438  -2.426
   54    HD2  PHE  86           HD2      PHE  86 173.600   4.856  -1.718
   55    HE1  PHE  86           HE1      PHE  86 176.845   7.412  -4.460
   56    HE2  PHE  86           HE2      PHE  86 174.585   3.831  -3.749
   57    HZ   PHE  86           HZ       PHE  86 176.206   5.108  -5.121
   58    H    VAL  87           H        VAL  87 172.140   8.870   1.213
   59    HA   VAL  87           HA       VAL  87 171.915   6.948   3.308
   60    HB   VAL  87           HB       VAL  87 170.962   9.823   3.084
   61   1HG1  VAL  87          1HG1      VAL  87 169.904   8.758   5.004
   62   2HG1  VAL  87          2HG1      VAL  87 171.198   9.810   5.580
   63   3HG1  VAL  87          3HG1      VAL  87 171.444   8.066   5.511
   64   1HG2  VAL  87          1HG2      VAL  87 173.108  10.466   3.585
   65   2HG2  VAL  87          2HG2      VAL  87 173.500   8.934   2.809
   66   3HG2  VAL  87          3HG2      VAL  87 173.421   9.035   4.567
   67    H    LYS  88           H        LYS  88 169.418   8.809   1.534
   68    HA   LYS  88           HA       LYS  88 167.114   7.903   2.917
   69   1HB   LYS  88          2HB       LYS  88 167.653   8.802   0.081
   70   2HB   LYS  88          1HB       LYS  88 166.023   8.500   0.678
   71   1HG   LYS  88          2HG       LYS  88 167.963  10.367   2.062
   72   2HG   LYS  88          1HG       LYS  88 166.806  10.915   0.850
   73   1HD   LYS  88          2HD       LYS  88 164.968   9.918   2.238
   74   2HD   LYS  88          1HD       LYS  88 166.164   9.560   3.484
   75   1HE   LYS  88          2HE       LYS  88 166.713  11.961   3.670
   76   2HE   LYS  88          1HE       LYS  88 165.519  12.330   2.409
   77   1HZ   LYS  88          1HZ       LYS  88 163.854  11.145   3.790
   78   2HZ   LYS  88          2HZ       LYS  88 164.450  12.559   4.519
   79   3HZ   LYS  88          3HZ       LYS  88 165.003  11.037   5.033
   80    H    ALA  89           H        ALA  89 168.865   6.432   0.215
   81    HA   ALA  89           HA       ALA  89 166.969   4.437  -0.533
   82   1HB   ALA  89          1HB       ALA  89 169.996   4.549  -0.568
   83   2HB   ALA  89          2HB       ALA  89 168.894   4.963  -1.882
   84   3HB   ALA  89          3HB       ALA  89 169.065   3.283  -1.370
   85    H    PHE  90           H        PHE  90 169.823   3.973   1.617
   86    HA   PHE  90           HA       PHE  90 168.868   1.356   2.457
   87   1HB   PHE  90          2HB       PHE  90 171.094   3.209   3.343
   88   2HB   PHE  90          1HB       PHE  90 170.887   1.571   3.968
   89    HD1  PHE  90           HD1      PHE  90 172.534   3.467   1.514
   90    HD2  PHE  90           HD2      PHE  90 170.444  -0.253   2.034
   91    HE1  PHE  90           HE1      PHE  90 173.672   2.547  -0.485
   92    HE2  PHE  90           HE2      PHE  90 171.582  -1.168   0.030
   93    HZ   PHE  90           HZ       PHE  90 173.196   0.230  -1.228
   94    H    GLN  91           H        GLN  91 169.348   4.423   4.271
   95    HA   GLN  91           HA       GLN  91 168.438   3.685   6.767
   96   1HB   GLN  91          2HB       GLN  91 168.033   6.237   5.197
   97   2HB   GLN  91          1HB       GLN  91 167.691   6.113   6.922
   98   1HG   GLN  91          2HG       GLN  91 170.364   5.373   5.709
   99   2HG   GLN  91          1HG       GLN  91 170.008   6.970   6.371
  100   1HE2  GLN  91          1HE2      GLN  91 170.701   3.632   7.209
  101   2HE2  GLN  91          2HE2      GLN  91 170.724   3.859   8.891
  102    H    VAL  92           H        VAL  92 166.244   4.557   4.037
  103    HA   VAL  92           HA       VAL  92 163.853   4.628   5.570
  104    HB   VAL  92           HB       VAL  92 162.755   4.120   3.367
  105   1HG1  VAL  92          1HG1      VAL  92 163.153   6.385   3.544
  106   2HG1  VAL  92          2HG1      VAL  92 164.147   6.020   2.135
  107   3HG1  VAL  92          3HG1      VAL  92 164.894   6.174   3.726
  108   1HG2  VAL  92          1HG2      VAL  92 163.989   2.673   2.095
  109   2HG2  VAL  92          2HG2      VAL  92 165.522   3.223   2.764
  110   3HG2  VAL  92          3HG2      VAL  92 164.729   4.157   1.498
  111    H    PHE  93           H        PHE  93 165.635   1.886   4.222
  112    HA   PHE  93           HA       PHE  93 163.632  -0.138   4.767
  113   1HB   PHE  93          2HB       PHE  93 166.538   0.024   4.095
  114   2HB   PHE  93          1HB       PHE  93 165.962  -1.492   4.786
  115    HD1  PHE  93           HD1      PHE  93 164.413  -2.921   3.589
  116    HD2  PHE  93           HD2      PHE  93 165.639   0.857   1.951
  117    HE1  PHE  93           HE1      PHE  93 163.451  -3.560   1.394
  118    HE2  PHE  93           HE2      PHE  93 164.675   0.218  -0.242
  119    HZ   PHE  93           HZ       PHE  93 163.582  -1.990  -0.521
  120    H    ASP  94           H        ASP  94 166.474   1.090   6.594
  121    HA   ASP  94           HA       ASP  94 166.260  -0.691   8.821
  122   1HB   ASP  94          2HB       ASP  94 167.338   2.120   8.469
  123   2HB   ASP  94          1HB       ASP  94 167.575   1.181   9.942
  124    H    LYS  95           H        LYS  95 163.866  -0.697   9.138
  125    HA   LYS  95           HA       LYS  95 162.335   1.574   9.935
  126   1HB   LYS  95          2HB       LYS  95 162.155  -1.382  10.591
  127   2HB   LYS  95          1HB       LYS  95 160.876  -0.223  10.959
  128   1HG   LYS  95          2HG       LYS  95 162.009  -0.618   8.178
  129   2HG   LYS  95          1HG       LYS  95 160.577  -1.463   8.770
  130   1HD   LYS  95          2HD       LYS  95 159.582   0.802   9.312
  131   2HD   LYS  95          1HD       LYS  95 160.942   1.528   8.454
  132   1HE   LYS  95          2HE       LYS  95 160.311   0.433   6.383
  133   2HE   LYS  95          1HE       LYS  95 159.056  -0.507   7.214
  134   1HZ   LYS  95          1HZ       LYS  95 158.203   1.543   6.132
  135   2HZ   LYS  95          2HZ       LYS  95 159.164   2.461   7.191
  136   3HZ   LYS  95          3HZ       LYS  95 157.913   1.487   7.803
  137    H    GLU  96           H        GLU  96 164.292  -0.716  11.882
  138    HA   GLU  96           HA       GLU  96 163.636   0.761  14.365
  139   1HB   GLU  96          2HB       GLU  96 165.220  -1.726  13.668
  140   2HB   GLU  96          1HB       GLU  96 165.084  -1.107  15.314
  141   1HG   GLU  96          2HG       GLU  96 162.712  -1.803  13.559
  142   2HG   GLU  96          1HG       GLU  96 163.389  -2.878  14.782
  143    H    SER  97           H        SER  97 165.459   1.801  12.032
  144    HA   SER  97           HA       SER  97 167.531   2.812  11.743
  145   1HB   SER  97          2HB       SER  97 166.162   3.706  14.226
  146   2HB   SER  97          1HB       SER  97 167.781   4.337  13.940
  147    HG   SER  97           HG       SER  97 165.751   5.390  12.970
  148    H    THR  98           H        THR  98 168.597   0.471  12.139
  149    HA   THR  98           HA       THR  98 170.221   0.421  14.630
  150    HB   THR  98           HB       THR  98 170.873  -1.807  13.792
  151    HG1  THR  98           HG1      THR  98 169.246  -1.291  11.539
  152   1HG2  THR  98          1HG2      THR  98 167.932  -1.586  13.209
  153   2HG2  THR  98          2HG2      THR  98 168.539  -1.286  14.837
  154   3HG2  THR  98          3HG2      THR  98 168.799  -2.855  14.074
  155    H    GLY  99           H        GLY  99 170.549   0.908  11.154
  156   1HA   GLY  99          2HA       GLY  99 172.221   2.274  10.127
  157   2HA   GLY  99          1HA       GLY  99 173.172   2.189  11.604
  158    H    LYS 100           H        LYS 100 171.994  -0.868  10.526
  159    HA   LYS 100           HA       LYS 100 174.609  -1.438   9.184
  160   1HB   LYS 100          2HB       LYS 100 173.116  -2.960  11.337
  161   2HB   LYS 100          1HB       LYS 100 174.467  -3.647  10.433
  162   1HG   LYS 100          2HG       LYS 100 174.641  -1.041  11.969
  163   2HG   LYS 100          1HG       LYS 100 175.116  -2.601  12.642
  164   1HD   LYS 100          2HD       LYS 100 176.597  -2.840  10.535
  165   2HD   LYS 100          1HD       LYS 100 176.348  -1.106  10.330
  166   1HE   LYS 100          2HE       LYS 100 178.312  -1.169  11.628
  167   2HE   LYS 100          1HE       LYS 100 177.060  -1.003  12.876
  168   1HZ   LYS 100          1HZ       LYS 100 178.315  -3.517  11.918
  169   2HZ   LYS 100          2HZ       LYS 100 176.943  -3.473  12.920
  170   3HZ   LYS 100          3HZ       LYS 100 178.423  -2.849  13.474
  171    H    VAL 101           H        VAL 101 174.462  -3.163   7.563
  172    HA   VAL 101           HA       VAL 101 171.787  -4.302   7.023
  173    HB   VAL 101           HB       VAL 101 171.888  -3.461   4.657
  174   1HG1  VAL 101          1HG1      VAL 101 172.173  -1.126   6.551
  175   2HG1  VAL 101          2HG1      VAL 101 170.783  -2.210   6.630
  176   3HG1  VAL 101          3HG1      VAL 101 171.099  -1.287   5.161
  177   1HG2  VAL 101          1HG2      VAL 101 174.309  -3.182   4.460
  178   2HG2  VAL 101          2HG2      VAL 101 174.298  -1.951   5.722
  179   3HG2  VAL 101          3HG2      VAL 101 173.522  -1.631   4.172
  180    H    SER 102           H        SER 102 171.904  -6.065   5.415
  181    HA   SER 102           HA       SER 102 174.392  -7.616   5.651
  182   1HB   SER 102          2HB       SER 102 172.923  -9.214   4.276
  183   2HB   SER 102          1HB       SER 102 172.326  -8.773   5.872
  184    HG   SER 102           HG       SER 102 170.769  -8.601   4.124
  185    H    VAL 103           H        VAL 103 175.801  -8.101   3.936
  186    HA   VAL 103           HA       VAL 103 176.214  -6.233   1.844
  187    HB   VAL 103           HB       VAL 103 177.873  -7.837   2.736
  188   1HG1  VAL 103          1HG1      VAL 103 176.248  -9.754   2.925
  189   2HG1  VAL 103          2HG1      VAL 103 177.785 -10.189   2.179
  190   3HG1  VAL 103          3HG1      VAL 103 176.355  -9.946   1.175
  191   1HG2  VAL 103          1HG2      VAL 103 177.691  -6.947   0.182
  192   2HG2  VAL 103          2HG2      VAL 103 177.705  -8.687  -0.104
  193   3HG2  VAL 103          3HG2      VAL 103 179.037  -7.926   0.766
  194    H    GLY 104           H        GLY 104 174.373  -9.305   1.801
  195   1HA   GLY 104          2HA       GLY 104 173.893  -9.416  -0.994
  196   2HA   GLY 104          1HA       GLY 104 172.851 -10.133   0.233
  197    H    ASP 105           H        ASP 105 172.125  -7.744   1.599
  198    HA   ASP 105           HA       ASP 105 170.043  -6.746  -0.209
  199   1HB   ASP 105          2HB       ASP 105 169.810  -7.311   2.251
  200   2HB   ASP 105          1HB       ASP 105 170.784  -5.883   2.601
  201    H    LEU 106           H        LEU 106 172.938  -5.441   1.388
  202    HA   LEU 106           HA       LEU 106 172.648  -2.702   0.691
  203   1HB   LEU 106          2HB       LEU 106 174.291  -3.663   2.282
  204   2HB   LEU 106          1HB       LEU 106 175.153  -4.403   0.932
  205    HG   LEU 106           HG       LEU 106 174.626  -1.456   0.842
  206   1HD1  LEU 106          1HD1      LEU 106 175.535  -2.034   3.142
  207   2HD1  LEU 106          2HD1      LEU 106 176.553  -0.955   2.187
  208   3HD1  LEU 106          3HD1      LEU 106 176.971  -2.662   2.332
  209   1HD2  LEU 106          1HD2      LEU 106 176.526  -3.459  -0.298
  210   2HD2  LEU 106          2HD2      LEU 106 177.131  -1.823  -0.046
  211   3HD2  LEU 106          3HD2      LEU 106 175.729  -2.095  -1.082
  212    H    ARG 107           H        ARG 107 174.408  -5.296  -1.070
  213    HA   ARG 107           HA       ARG 107 175.161  -3.655  -3.299
  214   1HB   ARG 107          2HB       ARG 107 176.043  -5.944  -2.515
  215   2HB   ARG 107          1HB       ARG 107 174.649  -6.641  -3.339
  216   1HG   ARG 107          2HG       ARG 107 175.428  -5.277  -5.396
  217   2HG   ARG 107          1HG       ARG 107 176.959  -5.105  -4.533
  218   1HD   ARG 107          2HD       ARG 107 177.066  -7.069  -6.010
  219   2HD   ARG 107          1HD       ARG 107 177.054  -7.611  -4.320
  220    HE   ARG 107           HE       ARG 107 174.859  -8.455  -4.648
  221   1HH1  ARG 107          1HH2      ARG 107 176.163  -7.871  -7.610
  222   2HH1  ARG 107          2HH2      ARG 107 174.674  -7.564  -8.438
  223   1HH2  ARG 107          2HH1      ARG 107 172.783  -7.414  -5.535
  224   2HH2  ARG 107          1HH1      ARG 107 172.760  -7.305  -7.264
  225    H    TYR 108           H        TYR 108 172.203  -5.441  -2.580
  226    HA   TYR 108           HA       TYR 108 171.139  -5.430  -5.261
  227   1HB   TYR 108          2HB       TYR 108 170.394  -6.885  -3.369
  228   2HB   TYR 108          1HB       TYR 108 169.719  -5.463  -2.574
  229    HD1  TYR 108           HD1      TYR 108 169.372  -7.810  -5.391
  230    HD2  TYR 108           HD2      TYR 108 167.730  -4.344  -3.454
  231    HE1  TYR 108           HE1      TYR 108 167.292  -8.052  -6.719
  232    HE2  TYR 108           HE2      TYR 108 165.651  -4.587  -4.782
  233    HH   TYR 108           HH       TYR 108 165.290  -5.979  -7.393
  234    H    MET 109           H        MET 109 170.555  -3.230  -2.483
  235    HA   MET 109           HA       MET 109 168.809  -1.509  -3.975
  236   1HB   MET 109          2HB       MET 109 170.209  -1.565  -1.364
  237   2HB   MET 109          1HB       MET 109 169.689   0.024  -1.925
  238   1HG   MET 109          2HG       MET 109 167.577  -1.888  -2.401
  239   2HG   MET 109          1HG       MET 109 168.107  -2.007  -0.727
  240   1HE   MET 109          1HE       MET 109 167.817   0.310  -3.521
  241   2HE   MET 109          2HE       MET 109 168.264   1.762  -2.632
  242   3HE   MET 109          3HE       MET 109 166.587   1.511  -3.106
  243    H    LEU 110           H        LEU 110 172.320  -1.394  -3.261
  244    HA   LEU 110           HA       LEU 110 172.898   1.223  -4.143
  245   1HB   LEU 110          2HB       LEU 110 174.311  -0.796  -3.135
  246   2HB   LEU 110          1HB       LEU 110 174.687  -1.089  -4.833
  247    HG   LEU 110           HG       LEU 110 175.161   1.521  -4.835
  248   1HD1  LEU 110          1HD1      LEU 110 176.336   1.969  -2.551
  249   2HD1  LEU 110          2HD1      LEU 110 175.293   0.685  -1.942
  250   3HD1  LEU 110          3HD1      LEU 110 174.583   2.141  -2.639
  251   1HD2  LEU 110          1HD2      LEU 110 177.215  -0.193  -3.457
  252   2HD2  LEU 110          2HD2      LEU 110 177.444   0.996  -4.737
  253   3HD2  LEU 110          3HD2      LEU 110 176.724  -0.569  -5.108
  254    H    THR 111           H        THR 111 172.622  -1.805  -6.006
  255    HA   THR 111           HA       THR 111 173.297  -0.698  -8.559
  256    HB   THR 111           HB       THR 111 171.842  -2.815  -9.229
  257    HG1  THR 111           HG1      THR 111 170.988  -3.727  -7.572
  258   1HG2  THR 111          1HG2      THR 111 173.825  -3.959  -9.251
  259   2HG2  THR 111          2HG2      THR 111 174.202  -3.543  -7.578
  260   3HG2  THR 111          3HG2      THR 111 174.469  -2.363  -8.862
  261    H    GLY 112           H        GLY 112 170.417  -0.545  -6.640
  262   1HA   GLY 112          2HA       GLY 112 168.637   0.131  -8.891
  263   2HA   GLY 112          1HA       GLY 112 168.170   0.018  -7.196
  264    H    LEU 113           H        LEU 113 170.775   1.751  -6.753
  265    HA   LEU 113           HA       LEU 113 169.310   4.306  -6.771
  266   1HB   LEU 113          2HB       LEU 113 170.896   2.950  -4.999
  267   2HB   LEU 113          1HB       LEU 113 172.050   4.094  -5.687
  268    HG   LEU 113           HG       LEU 113 169.331   4.886  -4.603
  269   1HD1  LEU 113          1HD1      LEU 113 172.064   5.061  -3.304
  270   2HD1  LEU 113          2HD1      LEU 113 170.767   3.976  -2.812
  271   3HD1  LEU 113          3HD1      LEU 113 170.571   5.721  -2.638
  272   1HD2  LEU 113          1HD2      LEU 113 171.751   6.351  -5.645
  273   2HD2  LEU 113          2HD2      LEU 113 170.634   7.136  -4.529
  274   3HD2  LEU 113          3HD2      LEU 113 170.058   6.560  -6.094
  275    H    GLY 114           H        GLY 114 171.146   2.894  -9.123
  276   1HA   GLY 114          2HA       GLY 114 171.900   4.209 -11.049
  277   2HA   GLY 114          1HA       GLY 114 172.335   5.509  -9.937
  278    H    GLU 115           H        GLU 115 173.000   2.163  -9.323
  279    HA   GLU 115           HA       GLU 115 175.954   2.690  -9.588
  280   1HB   GLU 115          2HB       GLU 115 174.864   2.223  -7.297
  281   2HB   GLU 115          1HB       GLU 115 174.652   0.572  -7.877
  282   1HG   GLU 115          2HG       GLU 115 176.733   0.408  -6.853
  283   2HG   GLU 115          1HG       GLU 115 177.203   0.783  -8.510
  284    H    LYS 116           H        LYS 116 176.812   1.588 -11.345
  285    HA   LYS 116           HA       LYS 116 175.589  -1.048 -12.000
  286   1HB   LYS 116          2HB       LYS 116 176.596   1.157 -13.838
  287   2HB   LYS 116          1HB       LYS 116 176.220  -0.467 -14.417
  288   1HG   LYS 116          2HG       LYS 116 173.907  -0.229 -13.587
  289   2HG   LYS 116          1HG       LYS 116 174.281   1.396 -13.012
  290   1HD   LYS 116          2HD       LYS 116 174.814   2.094 -15.318
  291   2HD   LYS 116          1HD       LYS 116 174.437   0.471 -15.897
  292   1HE   LYS 116          2HE       LYS 116 172.177   0.812 -15.752
  293   2HE   LYS 116          1HE       LYS 116 172.320   1.752 -14.253
  294   1HZ   LYS 116          1HZ       LYS 116 173.234   3.588 -15.515
  295   2HZ   LYS 116          2HZ       LYS 116 171.711   3.165 -16.139
  296   3HZ   LYS 116          3HZ       LYS 116 173.126   2.697 -16.955
  297    H    LEU 117           H        LEU 117 177.378  -1.326 -10.275
  298    HA   LEU 117           HA       LEU 117 180.084  -1.677 -11.449
  299   1HB   LEU 117          2HB       LEU 117 178.910  -2.178  -8.686
  300   2HB   LEU 117          1HB       LEU 117 180.623  -2.243  -9.100
  301    HG   LEU 117           HG       LEU 117 178.882   0.216  -9.439
  302   1HD1  LEU 117          1HD1      LEU 117 180.179   1.076  -7.482
  303   2HD1  LEU 117          2HD1      LEU 117 180.878  -0.529  -7.278
  304   3HD1  LEU 117          3HD1      LEU 117 179.144  -0.289  -7.066
  305   1HD2  LEU 117          1HD2      LEU 117 181.403   1.125  -9.400
  306   2HD2  LEU 117          2HD2      LEU 117 180.639   0.583 -10.894
  307   3HD2  LEU 117          3HD2      LEU 117 181.726  -0.494 -10.018
  308    H    THR 118           H        THR 118 180.982  -3.828 -11.650
  309    HA   THR 118           HA       THR 118 178.919  -6.007 -11.648
  310    HB   THR 118           HB       THR 118 180.506  -7.015 -13.346
  311    HG1  THR 118           HG1      THR 118 182.071  -5.577 -14.173
  312   1HG2  THR 118          1HG2      THR 118 179.829  -4.278 -14.325
  313   2HG2  THR 118          2HG2      THR 118 178.510  -5.290 -13.737
  314   3HG2  THR 118          3HG2      THR 118 179.521  -5.845 -15.071
  315    H    ASP 119           H        ASP 119 179.411  -7.932 -10.480
  316    HA   ASP 119           HA       ASP 119 180.896  -8.060  -8.214
  317   1HB   ASP 119          2HB       ASP 119 179.395  -9.786  -9.289
  318   2HB   ASP 119          1HB       ASP 119 180.790 -10.309 -10.234
  319    H    ALA 120           H        ALA 120 182.286  -8.308 -11.455
  320    HA   ALA 120           HA       ALA 120 184.910  -9.297 -10.780
  321   1HB   ALA 120          1HB       ALA 120 183.754  -7.529 -12.949
  322   2HB   ALA 120          2HB       ALA 120 184.200  -9.231 -13.062
  323   3HB   ALA 120          3HB       ALA 120 185.454  -7.998 -12.932
  324    H    GLU 121           H        GLU 121 183.711  -5.951 -11.263
  325    HA   GLU 121           HA       GLU 121 186.138  -4.733 -10.189
  326   1HB   GLU 121          2HB       GLU 121 183.382  -3.781 -11.000
  327   2HB   GLU 121          1HB       GLU 121 184.611  -2.679 -10.384
  328   1HG   GLU 121          2HG       GLU 121 186.149  -3.363 -12.177
  329   2HG   GLU 121          1HG       GLU 121 184.942  -4.496 -12.788
  330    H    VAL 122           H        VAL 122 182.804  -5.233  -9.020
  331    HA   VAL 122           HA       VAL 122 183.009  -3.887  -6.500
  332    HB   VAL 122           HB       VAL 122 181.406  -6.334  -7.330
  333   1HG1  VAL 122          1HG1      VAL 122 181.234  -6.168  -4.961
  334   2HG1  VAL 122          2HG1      VAL 122 179.798  -5.341  -5.571
  335   3HG1  VAL 122          3HG1      VAL 122 181.185  -4.405  -5.010
  336   1HG2  VAL 122          1HG2      VAL 122 180.995  -4.472  -8.840
  337   2HG2  VAL 122          2HG2      VAL 122 180.831  -3.362  -7.481
  338   3HG2  VAL 122          3HG2      VAL 122 179.620  -4.615  -7.746
  339    H    ASP 123           H        ASP 123 183.973  -7.181  -7.446
  340    HA   ASP 123           HA       ASP 123 184.452  -8.135  -4.780
  341   1HB   ASP 123          2HB       ASP 123 184.265  -9.573  -6.794
  342   2HB   ASP 123          1HB       ASP 123 185.750  -8.868  -7.436
  343    H    GLU 124           H        GLU 124 186.456  -6.360  -7.101
  344    HA   GLU 124           HA       GLU 124 188.965  -6.464  -5.738
  345   1HB   GLU 124          2HB       GLU 124 187.677  -4.296  -7.429
  346   2HB   GLU 124          1HB       GLU 124 189.399  -4.398  -7.060
  347   1HG   GLU 124          2HG       GLU 124 189.101  -6.864  -8.008
  348   2HG   GLU 124          1HG       GLU 124 187.739  -6.125  -8.848
  349    H    LEU 125           H        LEU 125 186.306  -4.079  -5.514
  350    HA   LEU 125           HA       LEU 125 187.491  -2.352  -3.571
  351   1HB   LEU 125          2HB       LEU 125 184.750  -3.034  -4.567
  352   2HB   LEU 125          1HB       LEU 125 184.896  -1.996  -3.151
  353    HG   LEU 125           HG       LEU 125 186.344  -0.452  -4.415
  354   1HD1  LEU 125          1HD1      LEU 125 185.833  -2.371  -6.711
  355   2HD1  LEU 125          2HD1      LEU 125 187.391  -2.053  -5.948
  356   3HD1  LEU 125          3HD1      LEU 125 186.588  -0.787  -6.877
  357   1HD2  LEU 125          1HD2      LEU 125 184.621   0.353  -6.014
  358   2HD2  LEU 125          2HD2      LEU 125 183.917  -0.090  -4.460
  359   3HD2  LEU 125          3HD2      LEU 125 183.768  -1.180  -5.839
  360    H    LEU 126           H        LEU 126 185.395  -5.203  -3.238
  361    HA   LEU 126           HA       LEU 126 184.985  -5.112  -0.415
  362   1HB   LEU 126          2HB       LEU 126 184.919  -7.215  -2.561
  363   2HB   LEU 126          1HB       LEU 126 184.652  -7.666  -0.877
  364    HG   LEU 126           HG       LEU 126 183.131  -5.417  -2.209
  365   1HD1  LEU 126          1HD1      LEU 126 181.263  -7.156  -2.319
  366   2HD1  LEU 126          2HD1      LEU 126 182.512  -8.374  -2.059
  367   3HD1  LEU 126          3HD1      LEU 126 182.563  -7.352  -3.495
  368   1HD2  LEU 126          1HD2      LEU 126 181.514  -6.329  -0.299
  369   2HD2  LEU 126          2HD2      LEU 126 182.805  -5.187   0.077
  370   3HD2  LEU 126          3HD2      LEU 126 183.033  -6.907   0.388
  371    H    LYS 127           H        LYS 127 187.808  -5.998  -2.238
  372    HA   LYS 127           HA       LYS 127 189.045  -7.938  -0.644
  373   1HB   LYS 127          2HB       LYS 127 190.103  -5.591  -2.223
  374   2HB   LYS 127          1HB       LYS 127 191.171  -6.799  -1.510
  375   1HG   LYS 127          2HG       LYS 127 189.990  -8.580  -2.743
  376   2HG   LYS 127          1HG       LYS 127 188.922  -7.374  -3.461
  377   1HD   LYS 127          2HD       LYS 127 190.862  -6.266  -4.505
  378   2HD   LYS 127          1HD       LYS 127 191.935  -7.468  -3.788
  379   1HE   LYS 127          2HE       LYS 127 189.657  -8.572  -5.342
  380   2HE   LYS 127          1HE       LYS 127 190.907  -7.737  -6.286
  381   1HZ   LYS 127          1HZ       LYS 127 191.492  -9.752  -4.185
  382   2HZ   LYS 127          2HZ       LYS 127 192.595  -9.049  -5.269
  383   3HZ   LYS 127          3HZ       LYS 127 191.407 -10.122  -5.838
  384    H    GLY 128           H        GLY 128 188.528  -4.534   0.066
  385   1HA   GLY 128          2HA       GLY 128 190.247  -4.799   2.498
  386   2HA   GLY 128          1HA       GLY 128 189.986  -3.271   1.658
  387    H    VAL 129           H        VAL 129 187.306  -5.494   2.077
  388    HA   VAL 129           HA       VAL 129 186.093  -3.545   4.006
  389    HB   VAL 129           HB       VAL 129 184.861  -5.589   2.117
  390   1HG1  VAL 129          1HG1      VAL 129 183.509  -5.123   4.167
  391   2HG1  VAL 129          2HG1      VAL 129 182.725  -4.553   2.694
  392   3HG1  VAL 129          3HG1      VAL 129 183.538  -3.408   3.760
  393   1HG2  VAL 129          1HG2      VAL 129 184.095  -3.513   0.912
  394   2HG2  VAL 129          2HG2      VAL 129 185.843  -3.747   0.879
  395   3HG2  VAL 129          3HG2      VAL 129 185.132  -2.571   1.984
  396    H    GLU 130           H        GLU 130 185.747  -4.163   6.000
  397    HA   GLU 130           HA       GLU 130 186.213  -7.009   6.804
  398   1HB   GLU 130          2HB       GLU 130 187.554  -5.121   7.734
  399   2HB   GLU 130          1HB       GLU 130 186.071  -4.443   8.405
  400   1HG   GLU 130          2HG       GLU 130 185.730  -6.392   9.796
  401   2HG   GLU 130          1HG       GLU 130 187.069  -7.237   9.019
  402    H    VAL 131           H        VAL 131 184.256  -8.057   6.636
  403    HA   VAL 131           HA       VAL 131 181.746  -6.867   7.661
  404    HB   VAL 131           HB       VAL 131 181.822  -8.273   5.619
  405   1HG1  VAL 131          1HG1      VAL 131 182.169 -10.812   6.111
  406   2HG1  VAL 131          2HG1      VAL 131 183.053 -10.254   7.529
  407   3HG1  VAL 131          3HG1      VAL 131 183.592  -9.790   5.916
  408   1HG2  VAL 131          1HG2      VAL 131 180.009  -9.789   6.209
  409   2HG2  VAL 131          2HG2      VAL 131 179.810  -8.273   7.086
  410   3HG2  VAL 131          3HG2      VAL 131 180.449  -9.693   7.913
  411    H    ASP 132           H        ASP 132 180.554  -7.945   9.431
  412    HA   ASP 132           HA       ASP 132 182.410  -8.888  11.547
  413   1HB   ASP 132          2HB       ASP 132 179.544  -7.918  11.455
  414   2HB   ASP 132          1HB       ASP 132 180.318  -8.479  12.937
  415    H    SER 133           H        SER 133 181.121 -10.460  13.123
  416    HA   SER 133           HA       SER 133 180.894 -13.010  11.777
  417   1HB   SER 133          2HB       SER 133 180.108 -13.637  14.173
  418   2HB   SER 133          1HB       SER 133 181.740 -13.008  13.974
  419    HG   SER 133           HG       SER 133 179.507 -11.880  15.162
  420    H    ASN 134           H        ASN 134 178.597 -10.537  11.931
  421    HA   ASN 134           HA       ASN 134 176.291 -12.447  11.960
  422   1HB   ASN 134          2HB       ASN 134 176.595 -10.310  13.481
  423   2HB   ASN 134          1HB       ASN 134 176.115  -9.444  12.021
  424   1HD2  ASN 134          1HD2      ASN 134 174.509  -9.652  14.486
  425   2HD2  ASN 134          2HD2      ASN 134 173.071 -10.448  14.063
  426    H    GLY 135           H        GLY 135 178.286 -10.638   9.849
  427   1HA   GLY 135          2HA       GLY 135 178.144 -10.650   7.475
  428   2HA   GLY 135          1HA       GLY 135 176.495 -11.262   7.599
  429    H    GLU 136           H        GLU 136 177.503  -8.483   9.458
  430    HA   GLU 136           HA       GLU 136 175.694  -6.782   7.781
  431   1HB   GLU 136          2HB       GLU 136 176.502  -6.769  10.700
  432   2HB   GLU 136          1HB       GLU 136 175.564  -5.471   9.961
  433   1HG   GLU 136          2HG       GLU 136 173.834  -7.099   9.288
  434   2HG   GLU 136          1HG       GLU 136 174.767  -8.397  10.030
  435    H    ILE 137           H        ILE 137 176.439  -4.892   6.958
  436    HA   ILE 137           HA       ILE 137 179.223  -4.017   7.659
  437    HB   ILE 137           HB       ILE 137 177.863  -4.187   4.948
  438   1HG1  ILE 137          2HG1      ILE 137 180.032  -5.679   4.651
  439   2HG1  ILE 137          1HG1      ILE 137 179.916  -5.820   6.404
  440   1HG2  ILE 137          1HG2      ILE 137 180.277  -3.594   4.201
  441   2HG2  ILE 137          2HG2      ILE 137 180.488  -3.001   5.848
  442   3HG2  ILE 137          3HG2      ILE 137 179.260  -2.285   4.804
  443   1HD1  ILE 137          1HD1      ILE 137 178.161  -7.234   6.265
  444   2HD1  ILE 137          2HD1      ILE 137 178.528  -7.359   4.546
  445   3HD1  ILE 137          3HD1      ILE 137 177.325  -6.198   5.106
  446    H    ASP 138           H        ASP 138 179.466  -1.803   7.869
  447    HA   ASP 138           HA       ASP 138 177.128  -0.189   8.361
  448   1HB   ASP 138          2HB       ASP 138 179.478  -0.028   9.355
  449   2HB   ASP 138          1HB       ASP 138 179.961   0.763   7.855
  450    H    TYR 139           H        TYR 139 175.839   0.522   6.705
  451    HA   TYR 139           HA       TYR 139 176.565   0.638   3.949
  452   1HB   TYR 139          2HB       TYR 139 174.354   1.535   3.685
  453   2HB   TYR 139          1HB       TYR 139 174.280   0.425   5.048
  454    HD1  TYR 139           HD1      TYR 139 174.035   3.898   3.961
  455    HD2  TYR 139           HD2      TYR 139 174.188   1.319   7.393
  456    HE1  TYR 139           HE1      TYR 139 173.214   5.750   5.390
  457    HE2  TYR 139           HE2      TYR 139 173.373   3.173   8.818
  458    HH   TYR 139           HH       TYR 139 173.419   5.738   8.704
  459    H    LYS 140           H        LYS 140 176.559   3.170   6.448
  460    HA   LYS 140           HA       LYS 140 176.936   5.360   4.639
  461   1HB   LYS 140          2HB       LYS 140 176.973   4.817   7.538
  462   2HB   LYS 140          1HB       LYS 140 177.970   6.188   7.055
  463   1HG   LYS 140          2HG       LYS 140 175.430   6.261   5.653
  464   2HG   LYS 140          1HG       LYS 140 175.164   6.157   7.392
  465   1HD   LYS 140          2HD       LYS 140 177.022   8.018   7.502
  466   2HD   LYS 140          1HD       LYS 140 176.570   8.292   5.818
  467   1HE   LYS 140          2HE       LYS 140 174.119   8.336   6.710
  468   2HE   LYS 140          1HE       LYS 140 174.873   8.606   8.294
  469   1HZ   LYS 140          1HZ       LYS 140 175.277  10.205   5.824
  470   2HZ   LYS 140          2HZ       LYS 140 176.221  10.378   7.225
  471   3HZ   LYS 140          3HZ       LYS 140 174.559  10.726   7.269
  472    H    LYS 141           H        LYS 141 179.177   3.288   6.435
  473    HA   LYS 141           HA       LYS 141 181.575   4.788   5.874
  474   1HB   LYS 141          2HB       LYS 141 181.039   1.906   6.632
  475   2HB   LYS 141          1HB       LYS 141 182.646   2.633   6.619
  476   1HG   LYS 141          2HG       LYS 141 181.861   4.354   8.228
  477   2HG   LYS 141          1HG       LYS 141 180.284   3.566   8.277
  478   1HD   LYS 141          2HD       LYS 141 181.401   1.469   9.051
  479   2HD   LYS 141          1HD       LYS 141 182.932   2.344   9.109
  480   1HE   LYS 141          2HE       LYS 141 180.456   3.202  10.647
  481   2HE   LYS 141          1HE       LYS 141 181.775   2.243  11.345
  482   1HZ   LYS 141          1HZ       LYS 141 182.290   4.513  11.742
  483   2HZ   LYS 141          2HZ       LYS 141 181.956   4.947  10.134
  484   3HZ   LYS 141          3HZ       LYS 141 183.317   3.995  10.496
  485    H    PHE 142           H        PHE 142 180.166   1.877   4.317
  486    HA   PHE 142           HA       PHE 142 182.312   1.610   2.429
  487   1HB   PHE 142          2HB       PHE 142 180.732  -0.186   3.201
  488   2HB   PHE 142          1HB       PHE 142 179.454   0.591   2.266
  489    HD1  PHE 142           HD1      PHE 142 178.993  -0.624   0.328
  490    HD2  PHE 142           HD2      PHE 142 183.076  -0.142   1.580
  491    HE1  PHE 142           HE1      PHE 142 179.762  -1.829  -1.704
  492    HE2  PHE 142           HE2      PHE 142 183.841  -1.344  -0.449
  493    HZ   PHE 142           HZ       PHE 142 182.185  -2.188  -2.090
  494    H    ILE 143           H        ILE 143 179.296   3.427   2.409
  495    HA   ILE 143           HA       ILE 143 179.385   4.015  -0.475
  496    HB   ILE 143           HB       ILE 143 177.817   5.099   1.896
  497   1HG1  ILE 143          2HG1      ILE 143 176.938   3.222  -0.315
  498   2HG1  ILE 143          1HG1      ILE 143 177.507   2.667   1.259
  499   1HG2  ILE 143          1HG2      ILE 143 177.522   6.798   0.353
  500   2HG2  ILE 143          2HG2      ILE 143 176.247   5.695  -0.161
  501   3HG2  ILE 143          3HG2      ILE 143 177.782   5.732  -1.028
  502   1HD1  ILE 143          1HD1      ILE 143 175.718   4.334   2.199
  503   2HD1  ILE 143          2HD1      ILE 143 175.193   2.765   1.589
  504   3HD1  ILE 143          3HD1      ILE 143 175.014   4.206   0.588
  505    H    GLU 144           H        GLU 144 180.031   5.839   2.543
  506    HA   GLU 144           HA       GLU 144 180.867   8.278   1.302
  507   1HB   GLU 144          2HB       GLU 144 181.585   6.886   3.899
  508   2HB   GLU 144          1HB       GLU 144 182.076   8.540   3.526
  509   1HG   GLU 144          2HG       GLU 144 179.194   7.610   3.458
  510   2HG   GLU 144          1HG       GLU 144 179.938   8.357   4.873
  511    H    ASP 145           H        ASP 145 182.533   5.207   1.757
  512    HA   ASP 145           HA       ASP 145 185.132   6.390   1.005
  513   1HB   ASP 145          2HB       ASP 145 184.829   4.573   2.753
  514   2HB   ASP 145          1HB       ASP 145 184.352   3.486   1.448
  515    H    VAL 146           H        VAL 146 182.415   5.127  -0.638
  516    HA   VAL 146           HA       VAL 146 184.025   4.333  -3.017
  517    HB   VAL 146           HB       VAL 146 181.093   4.163  -2.225
  518   1HG1  VAL 146          1HG1      VAL 146 180.712   2.967  -4.348
  519   2HG1  VAL 146          2HG1      VAL 146 182.387   3.257  -4.821
  520   3HG1  VAL 146          3HG1      VAL 146 181.268   4.611  -4.662
  521   1HG2  VAL 146          1HG2      VAL 146 182.923   1.901  -2.997
  522   2HG2  VAL 146          2HG2      VAL 146 181.473   1.857  -1.994
  523   3HG2  VAL 146          3HG2      VAL 146 182.961   2.561  -1.362
  524    H    LEU 147           H        LEU 147 181.645   6.658  -1.852
  525    HA   LEU 147           HA       LEU 147 181.168   8.225  -4.197
  526   1HB   LEU 147          2HB       LEU 147 181.306   8.838  -1.237
  527   2HB   LEU 147          1HB       LEU 147 180.768  10.020  -2.429
  528    HG   LEU 147           HG       LEU 147 179.544   7.265  -2.157
  529   1HD1  LEU 147          1HD1      LEU 147 177.617   8.698  -1.153
  530   2HD1  LEU 147          2HD1      LEU 147 178.877   9.890  -0.833
  531   3HD1  LEU 147          3HD1      LEU 147 178.978   8.284  -0.111
  532   1HD2  LEU 147          1HD2      LEU 147 177.658   8.820  -3.275
  533   2HD2  LEU 147          2HD2      LEU 147 178.879   7.991  -4.241
  534   3HD2  LEU 147          3HD2      LEU 147 179.087   9.694  -3.828
  535    H    ARG 148           H        ARG 148 184.036   8.000  -2.230
  536    HA   ARG 148           HA       ARG 148 185.244  10.524  -2.700
  537   1HB   ARG 148          2HB       ARG 148 186.343   7.717  -2.400
  538   2HB   ARG 148          1HB       ARG 148 187.368   9.152  -2.404
  539   1HG   ARG 148          2HG       ARG 148 186.003  10.066  -0.511
  540   2HG   ARG 148          1HG       ARG 148 185.128   8.535  -0.458
  541   1HD   ARG 148          2HD       ARG 148 186.898   8.411   1.197
  542   2HD   ARG 148          1HD       ARG 148 187.393   7.389  -0.167
  543    HE   ARG 148           HE       ARG 148 188.242  10.227  -0.245
  544   1HH1  ARG 148          2HH1      ARG 148 189.292   7.770   1.652
  545   2HH1  ARG 148          1HH1      ARG 148 190.851   7.583   0.920
  546   1HH2  ARG 148          1HH2      ARG 148 190.117   9.621  -1.788
  547   2HH2  ARG 148          2HH2      ARG 148 191.318   8.631  -1.027
  548    H    GLN 149           HN       GLN 149 186.625  11.264  -4.391
  549    HA   GLN 149           HA       GLN 149 187.174   9.556  -6.728
  550   1HB   GLN 149          2HB       GLN 149 185.902  11.061  -8.252
  551   2HB   GLN 149          1HB       GLN 149 184.849  10.275  -7.076
  552   1HG   GLN 149          2HG       GLN 149 185.070  12.343  -5.633
  553   2HG   GLN 149          1HG       GLN 149 185.895  13.118  -6.987
  554   1HE2  GLN 149          1HE2      GLN 149 184.271  14.612  -7.634
  555   2HE2  GLN 149          2HE2      GLN 149 182.724  14.145  -8.149
  Start of MODEL    8
    1   1H    LYS  80          H         LYS  80 176.473  16.820 -11.464
    2    HA   LYS  80           HA       LYS  80 177.432  16.137  -9.041
    3   1HB   LYS  80          2HB       LYS  80 177.404  18.414 -10.068
    4   2HB   LYS  80          1HB       LYS  80 175.733  18.604  -9.533
    5   1HG   LYS  80          2HG       LYS  80 176.443  18.306  -7.190
    6   2HG   LYS  80          1HG       LYS  80 178.116  18.120  -7.721
    7   1HD   LYS  80          2HD       LYS  80 178.066  20.389  -8.688
    8   2HD   LYS  80          1HD       LYS  80 176.395  20.579  -8.156
    9   1HE   LYS  80          2HE       LYS  80 177.283  20.053  -5.780
   10   2HE   LYS  80          1HE       LYS  80 178.889  20.386  -6.459
   11   1HZ   LYS  80          1HZ       LYS  80 177.972  22.483  -7.355
   12   2HZ   LYS  80          2HZ       LYS  80 177.968  22.434  -5.657
   13   3HZ   LYS  80          3HZ       LYS  80 176.526  22.186  -6.521
   14    H    ALA  81           H        ALA  81 176.431  14.625  -7.773
   15    HA   ALA  81           HA       ALA  81 173.615  15.097  -6.828
   16   1HB   ALA  81          1HB       ALA  81 175.341  12.774  -7.508
   17   2HB   ALA  81          2HB       ALA  81 173.605  12.990  -7.733
   18   3HB   ALA  81          3HB       ALA  81 174.241  12.562  -6.145
   19    H    LYS  82           H        LYS  82 173.228  14.659  -4.512
   20    HA   LYS  82           HA       LYS  82 175.643  15.235  -2.822
   21   1HB   LYS  82          2HB       LYS  82 173.707  16.866  -2.986
   22   2HB   LYS  82          1HB       LYS  82 172.701  15.636  -2.219
   23   1HG   LYS  82          2HG       LYS  82 174.062  15.648  -0.234
   24   2HG   LYS  82          1HG       LYS  82 175.282  16.661  -1.009
   25   1HD   LYS  82          2HD       LYS  82 173.495  18.437  -1.274
   26   2HD   LYS  82          1HD       LYS  82 172.459  17.445  -0.247
   27   1HE   LYS  82          2HE       LYS  82 173.942  17.657   1.624
   28   2HE   LYS  82          1HE       LYS  82 175.229  18.339   0.608
   29   1HZ   LYS  82          1HZ       LYS  82 172.554  19.558   1.057
   30   2HZ   LYS  82          2HZ       LYS  82 173.786  20.201   0.078
   31   3HZ   LYS  82          3HZ       LYS  82 174.004  20.090   1.760
   32    H    THR  83           H        THR  83 175.748  14.242  -0.783
   33    HA   THR  83           HA       THR  83 175.567  11.437  -0.652
   34    HB   THR  83           HB       THR  83 175.222  13.338   1.684
   35    HG1  THR  83           HG1      THR  83 177.075  14.097   1.113
   36   1HG2  THR  83          1HG2      THR  83 175.068  11.090   2.433
   37   2HG2  THR  83          2HG2      THR  83 176.742  11.557   2.735
   38   3HG2  THR  83          3HG2      THR  83 176.344  10.556   1.338
   39    H    GLU  84           H        GLU  84 173.104  13.827   0.067
   40    HA   GLU  84           HA       GLU  84 171.161  12.507   1.533
   41   1HB   GLU  84          2HB       GLU  84 170.985  14.321  -0.887
   42   2HB   GLU  84          1HB       GLU  84 169.572  13.898   0.089
   43   1HG   GLU  84          2HG       GLU  84 172.099  15.151   1.204
   44   2HG   GLU  84          1HG       GLU  84 170.640  16.054   0.791
   45    H    ASP  85           H        ASP  85 171.917  11.931  -1.894
   46    HA   ASP  85           HA       ASP  85 169.583  10.401  -2.556
   47   1HB   ASP  85          2HB       ASP  85 170.896   9.708  -4.475
   48   2HB   ASP  85          1HB       ASP  85 171.269  11.392  -4.131
   49    H    PHE  86           H        PHE  86 172.753   9.363  -1.274
   50    HA   PHE  86           HA       PHE  86 171.994   6.557  -1.207
   51   1HB   PHE  86          2HB       PHE  86 174.293   8.290  -0.478
   52   2HB   PHE  86          1HB       PHE  86 174.174   6.771   0.410
   53    HD1  PHE  86           HD1      PHE  86 175.760   8.136  -2.286
   54    HD2  PHE  86           HD2      PHE  86 173.231   4.791  -1.351
   55    HE1  PHE  86           HE1      PHE  86 176.650   6.909  -4.252
   56    HE2  PHE  86           HE2      PHE  86 174.124   3.568  -3.313
   57    HZ   PHE  86           HZ       PHE  86 175.833   4.625  -4.764
   58    H    VAL  87           H        VAL  87 172.221   9.173   1.214
   59    HA   VAL  87           HA       VAL  87 171.825   7.708   3.569
   60    HB   VAL  87           HB       VAL  87 170.812  10.460   2.786
   61   1HG1  VAL  87          1HG1      VAL  87 171.312   9.212   5.507
   62   2HG1  VAL  87          2HG1      VAL  87 169.755   9.730   4.862
   63   3HG1  VAL  87          3HG1      VAL  87 170.996  10.926   5.237
   64   1HG2  VAL  87          1HG2      VAL  87 172.940  11.230   3.099
   65   2HG2  VAL  87          2HG2      VAL  87 173.397   9.560   2.769
   66   3HG2  VAL  87          3HG2      VAL  87 173.251  10.120   4.433
   67    H    LYS  88           H        LYS  88 169.267   9.419   1.713
   68    HA   LYS  88           HA       LYS  88 167.030   8.432   3.163
   69   1HB   LYS  88          2HB       LYS  88 167.097  10.353   1.569
   70   2HB   LYS  88          1HB       LYS  88 167.235   9.206   0.235
   71   1HG   LYS  88          2HG       LYS  88 165.077   8.195   0.876
   72   2HG   LYS  88          1HG       LYS  88 164.935   9.343   2.208
   73   1HD   LYS  88          2HD       LYS  88 164.962  11.216   0.601
   74   2HD   LYS  88          1HD       LYS  88 165.100  10.071  -0.733
   75   1HE   LYS  88          2HE       LYS  88 162.895   9.392  -0.557
   76   2HE   LYS  88          1HE       LYS  88 162.840   9.681   1.193
   77   1HZ   LYS  88          1HZ       LYS  88 161.630  11.378  -0.145
   78   2HZ   LYS  88          2HZ       LYS  88 163.116  11.837  -0.830
   79   3HZ   LYS  88          3HZ       LYS  88 162.853  12.023   0.838
   80    H    ALA  89           H        ALA  89 168.786   7.060   0.423
   81    HA   ALA  89           HA       ALA  89 166.943   5.024  -0.352
   82   1HB   ALA  89          1HB       ALA  89 168.658   5.236  -1.851
   83   2HB   ALA  89          2HB       ALA  89 169.379   3.953  -0.876
   84   3HB   ALA  89          3HB       ALA  89 169.835   5.635  -0.599
   85    H    PHE  90           H        PHE  90 169.781   4.683   1.848
   86    HA   PHE  90           HA       PHE  90 168.990   1.987   2.590
   87   1HB   PHE  90          2HB       PHE  90 171.101   3.985   3.314
   88   2HB   PHE  90          1HB       PHE  90 170.875   2.586   4.366
   89    HD1  PHE  90           HD1      PHE  90 171.793   3.698   0.959
   90    HD2  PHE  90           HD2      PHE  90 171.357   0.338   3.601
   91    HE1  PHE  90           HE1      PHE  90 173.028   2.274  -0.648
   92    HE2  PHE  90           HE2      PHE  90 172.594  -1.084   1.994
   93    HZ   PHE  90           HZ       PHE  90 173.426  -0.117  -0.134
   94    H    GLN  91           H        GLN  91 169.182   5.032   4.472
   95    HA   GLN  91           HA       GLN  91 168.209   4.197   6.920
   96   1HB   GLN  91          2HB       GLN  91 167.944   6.722   5.318
   97   2HB   GLN  91          1HB       GLN  91 167.178   6.616   6.904
   98   1HG   GLN  91          2HG       GLN  91 170.061   5.821   6.537
   99   2HG   GLN  91          1HG       GLN  91 169.616   7.512   6.780
  100   1HE2  GLN  91          1HE2      GLN  91 170.681   4.930   8.513
  101   2HE2  GLN  91          2HE2      GLN  91 169.927   5.236  10.003
  102    H    VAL  92           H        VAL  92 166.114   5.027   4.100
  103    HA   VAL  92           HA       VAL  92 163.654   4.906   5.507
  104    HB   VAL  92           HB       VAL  92 164.401   4.271   2.629
  105   1HG1  VAL  92          1HG1      VAL  92 161.651   4.802   3.804
  106   2HG1  VAL  92          2HG1      VAL  92 162.213   3.248   3.186
  107   3HG1  VAL  92          3HG1      VAL  92 162.019   4.616   2.089
  108   1HG2  VAL  92          1HG2      VAL  92 162.930   6.715   3.534
  109   2HG2  VAL  92          2HG2      VAL  92 164.068   6.523   2.201
  110   3HG2  VAL  92          3HG2      VAL  92 164.661   6.618   3.859
  111    H    PHE  93           H        PHE  93 165.603   2.328   4.025
  112    HA   PHE  93           HA       PHE  93 163.712   0.171   4.443
  113   1HB   PHE  93          2HB       PHE  93 165.694   0.180   2.894
  114   2HB   PHE  93          1HB       PHE  93 166.749   0.129   4.303
  115    HD1  PHE  93           HD1      PHE  93 164.883  -1.801   1.973
  116    HD2  PHE  93           HD2      PHE  93 166.349  -1.806   6.004
  117    HE1  PHE  93           HE1      PHE  93 164.625  -4.268   2.059
  118    HE2  PHE  93           HE2      PHE  93 166.095  -4.272   6.096
  119    HZ   PHE  93           HZ       PHE  93 165.233  -5.503   4.123
  120    H    ASP  94           H        ASP  94 166.501   1.410   6.342
  121    HA   ASP  94           HA       ASP  94 166.372  -0.474   8.492
  122   1HB   ASP  94          2HB       ASP  94 167.287   2.407   8.272
  123   2HB   ASP  94          1HB       ASP  94 167.575   1.411   9.700
  124    H    LYS  95           H        LYS  95 164.013  -0.662   8.821
  125    HA   LYS  95           HA       LYS  95 162.362   1.491   9.735
  126   1HB   LYS  95          2HB       LYS  95 160.892  -0.364  10.478
  127   2HB   LYS  95          1HB       LYS  95 161.537  -0.659   8.865
  128   1HG   LYS  95          2HG       LYS  95 163.452  -1.906  10.209
  129   2HG   LYS  95          1HG       LYS  95 162.208  -2.013  11.452
  130   1HD   LYS  95          2HD       LYS  95 161.879  -3.976  10.198
  131   2HD   LYS  95          1HD       LYS  95 160.680  -2.868   9.531
  132   1HE   LYS  95          2HE       LYS  95 161.892  -2.531   7.556
  133   2HE   LYS  95          1HE       LYS  95 163.433  -2.985   8.311
  134   1HZ   LYS  95          1HZ       LYS  95 162.595  -4.794   6.944
  135   2HZ   LYS  95          2HZ       LYS  95 161.136  -4.806   7.815
  136   3HZ   LYS  95          3HZ       LYS  95 162.588  -5.241   8.580
  137    H    GLU  96           H        GLU  96 164.400  -0.847  11.558
  138    HA   GLU  96           HA       GLU  96 163.643   0.457  14.112
  139   1HB   GLU  96          2HB       GLU  96 165.201  -1.987  13.257
  140   2HB   GLU  96          1HB       GLU  96 165.216  -1.432  14.932
  141   1HG   GLU  96          2HG       GLU  96 162.670  -1.973  13.385
  142   2HG   GLU  96          1HG       GLU  96 163.451  -3.173  14.414
  143    H    SER  97           H        SER  97 165.502   1.599  11.839
  144    HA   SER  97           HA       SER  97 167.559   2.668  11.632
  145   1HB   SER  97          2HB       SER  97 166.332   3.431  14.276
  146   2HB   SER  97          1HB       SER  97 167.755   4.261  13.654
  147    HG   SER  97           HG       SER  97 165.798   5.269  13.007
  148    H    THR  98           H        THR  98 168.613   0.289  12.015
  149    HA   THR  98           HA       THR  98 170.206   0.204  14.523
  150    HB   THR  98           HB       THR  98 170.937  -1.986  13.499
  151    HG1  THR  98           HG1      THR  98 169.781  -2.597  11.607
  152   1HG2  THR  98          1HG2      THR  98 168.090  -1.239  14.000
  153   2HG2  THR  98          2HG2      THR  98 169.131  -2.353  14.887
  154   3HG2  THR  98          3HG2      THR  98 168.420  -2.844  13.348
  155    H    GLY  99           H        GLY  99 170.590   0.722  11.050
  156   1HA   GLY  99          2HA       GLY  99 172.268   2.097  10.047
  157   2HA   GLY  99          1HA       GLY  99 173.183   2.043  11.550
  158    H    LYS 100           H        LYS 100 172.130  -1.075  10.543
  159    HA   LYS 100           HA       LYS 100 174.773  -1.558   9.222
  160   1HB   LYS 100          2HB       LYS 100 173.324  -3.093  11.396
  161   2HB   LYS 100          1HB       LYS 100 174.671  -3.779  10.489
  162   1HG   LYS 100          2HG       LYS 100 176.038  -2.802  11.998
  163   2HG   LYS 100          1HG       LYS 100 175.606  -1.261  11.261
  164   1HD   LYS 100          2HD       LYS 100 175.044  -0.871  13.488
  165   2HD   LYS 100          1HD       LYS 100 173.503  -1.432  12.840
  166   1HE   LYS 100          2HE       LYS 100 173.821  -3.638  13.736
  167   2HE   LYS 100          1HE       LYS 100 175.519  -3.297  14.131
  168   1HZ   LYS 100          1HZ       LYS 100 173.961  -3.039  16.044
  169   2HZ   LYS 100          2HZ       LYS 100 173.230  -1.747  15.217
  170   3HZ   LYS 100          3HZ       LYS 100 174.860  -1.645  15.689
  171    H    VAL 101           H        VAL 101 174.720  -3.218   7.566
  172    HA   VAL 101           HA       VAL 101 172.121  -4.525   6.988
  173    HB   VAL 101           HB       VAL 101 172.156  -3.606   4.665
  174   1HG1  VAL 101          1HG1      VAL 101 172.306  -1.339   6.659
  175   2HG1  VAL 101          2HG1      VAL 101 170.964  -2.484   6.638
  176   3HG1  VAL 101          3HG1      VAL 101 171.278  -1.467   5.232
  177   1HG2  VAL 101          1HG2      VAL 101 174.519  -2.051   5.759
  178   2HG2  VAL 101          2HG2      VAL 101 173.668  -1.616   4.277
  179   3HG2  VAL 101          3HG2      VAL 101 174.514  -3.159   4.387
  180    H    SER 102           H        SER 102 172.368  -6.132   5.190
  181    HA   SER 102           HA       SER 102 174.952  -7.561   5.346
  182   1HB   SER 102          2HB       SER 102 173.554  -9.128   3.846
  183   2HB   SER 102          1HB       SER 102 172.986  -8.879   5.494
  184    HG   SER 102           HG       SER 102 171.216  -8.214   4.588
  185    H    VAL 103           H        VAL 103 176.344  -7.849   3.495
  186    HA   VAL 103           HA       VAL 103 176.420  -5.731   1.560
  187    HB   VAL 103           HB       VAL 103 178.145  -7.144   0.481
  188   1HG1  VAL 103          1HG1      VAL 103 179.180  -6.001   2.170
  189   2HG1  VAL 103          2HG1      VAL 103 179.368  -7.625   2.830
  190   3HG1  VAL 103          3HG1      VAL 103 178.058  -6.588   3.397
  191   1HG2  VAL 103          1HG2      VAL 103 176.922  -9.323   0.887
  192   2HG2  VAL 103          2HG2      VAL 103 177.442  -9.224   2.570
  193   3HG2  VAL 103          3HG2      VAL 103 178.641  -9.355   1.281
  194    H    GLY 104           H        GLY 104 174.909  -8.970   1.444
  195   1HA   GLY 104          2HA       GLY 104 174.397  -9.027  -1.355
  196   2HA   GLY 104          1HA       GLY 104 173.460  -9.890  -0.135
  197    H    ASP 105           H        ASP 105 172.531  -7.684   1.358
  198    HA   ASP 105           HA       ASP 105 170.336  -6.759  -0.356
  199   1HB   ASP 105          2HB       ASP 105 170.198  -7.491   2.070
  200   2HB   ASP 105          1HB       ASP 105 171.061  -6.012   2.494
  201    H    LEU 106           H        LEU 106 173.141  -5.361   1.291
  202    HA   LEU 106           HA       LEU 106 172.677  -2.604   0.742
  203   1HB   LEU 106          2HB       LEU 106 174.362  -3.532   2.307
  204   2HB   LEU 106          1HB       LEU 106 175.267  -4.182   0.941
  205    HG   LEU 106           HG       LEU 106 174.613  -1.263   0.952
  206   1HD1  LEU 106          1HD1      LEU 106 175.547  -1.153   3.049
  207   2HD1  LEU 106          2HD1      LEU 106 177.040  -1.201   2.109
  208   3HD1  LEU 106          3HD1      LEU 106 176.417  -2.674   2.853
  209   1HD2  LEU 106          1HD2      LEU 106 177.096  -1.419   0.047
  210   2HD2  LEU 106          2HD2      LEU 106 175.743  -1.862  -0.993
  211   3HD2  LEU 106          3HD2      LEU 106 176.680  -3.117  -0.181
  212    H    ARG 107           H        ARG 107 174.578  -5.022  -1.105
  213    HA   ARG 107           HA       ARG 107 175.258  -3.277  -3.277
  214   1HB   ARG 107          2HB       ARG 107 176.201  -5.579  -2.567
  215   2HB   ARG 107          1HB       ARG 107 174.840  -6.269  -3.452
  216   1HG   ARG 107          2HG       ARG 107 175.609  -4.786  -5.421
  217   2HG   ARG 107          1HG       ARG 107 177.116  -4.601  -4.524
  218   1HD   ARG 107          2HD       ARG 107 177.583  -6.483  -5.853
  219   2HD   ARG 107          1HD       ARG 107 176.985  -7.246  -4.365
  220    HE   ARG 107           HE       ARG 107 174.694  -7.219  -5.504
  221   1HH1  ARG 107          2HH1      ARG 107 176.992  -9.040  -6.686
  222   2HH1  ARG 107          1HH1      ARG 107 176.618  -8.895  -8.370
  223   1HH2  ARG 107          1HH2      ARG 107 174.482  -6.198  -7.938
  224   2HH2  ARG 107          2HH2      ARG 107 175.197  -7.287  -9.079
  225    H    TYR 108           H        TYR 108 172.375  -5.188  -2.597
  226    HA   TYR 108           HA       TYR 108 171.284  -5.122  -5.264
  227   1HB   TYR 108          2HB       TYR 108 170.621  -6.635  -3.348
  228   2HB   TYR 108          1HB       TYR 108 169.833  -5.247  -2.598
  229    HD1  TYR 108           HD1      TYR 108 169.728  -7.646  -5.388
  230    HD2  TYR 108           HD2      TYR 108 167.811  -4.265  -3.560
  231    HE1  TYR 108           HE1      TYR 108 167.716  -8.033  -6.783
  232    HE2  TYR 108           HE2      TYR 108 165.797  -4.653  -4.955
  233    HH   TYR 108           HH       TYR 108 165.796  -6.741  -7.637
  234    H    MET 109           H        MET 109 170.664  -3.026  -2.408
  235    HA   MET 109           HA       MET 109 168.829  -1.310  -3.741
  236   1HB   MET 109          2HB       MET 109 170.543  -1.262  -1.310
  237   2HB   MET 109          1HB       MET 109 169.914   0.293  -1.854
  238   1HG   MET 109          2HG       MET 109 167.770  -1.582  -2.025
  239   2HG   MET 109          1HG       MET 109 168.542  -1.816  -0.459
  240   1HE   MET 109          1HE       MET 109 167.729   0.657  -3.039
  241   2HE   MET 109          2HE       MET 109 168.538   1.969  -2.188
  242   3HE   MET 109          3HE       MET 109 166.780   1.947  -2.289
  243    H    LEU 110           H        LEU 110 172.380  -1.164  -3.401
  244    HA   LEU 110           HA       LEU 110 172.848   1.385  -4.579
  245   1HB   LEU 110          2HB       LEU 110 174.281  -1.130  -4.049
  246   2HB   LEU 110          1HB       LEU 110 174.898  -0.286  -5.469
  247    HG   LEU 110           HG       LEU 110 174.854   1.827  -3.957
  248   1HD1  LEU 110          1HD1      LEU 110 174.603   1.582  -1.691
  249   2HD1  LEU 110          2HD1      LEU 110 175.306  -0.036  -1.683
  250   3HD1  LEU 110          3HD1      LEU 110 173.631   0.197  -2.183
  251   1HD2  LEU 110          1HD2      LEU 110 176.780  -0.484  -3.779
  252   2HD2  LEU 110          2HD2      LEU 110 177.073   0.993  -2.862
  253   3HD2  LEU 110          3HD2      LEU 110 176.975   1.054  -4.622
  254    H    THR 111           H        THR 111 172.475  -1.825  -6.020
  255    HA   THR 111           HA       THR 111 172.794  -1.133  -8.777
  256    HB   THR 111           HB       THR 111 171.018  -3.239  -7.504
  257    HG1  THR 111           HG1      THR 111 172.873  -4.516  -7.606
  258   1HG2  THR 111          1HG2      THR 111 172.338  -3.043 -10.224
  259   2HG2  THR 111          2HG2      THR 111 170.605  -3.006  -9.890
  260   3HG2  THR 111          3HG2      THR 111 171.527  -4.483  -9.609
  261    H    GLY 112           H        GLY 112 170.084  -0.849  -6.578
  262   1HA   GLY 112          2HA       GLY 112 168.199  -0.070  -8.706
  263   2HA   GLY 112          1HA       GLY 112 167.826  -0.211  -6.990
  264    H    LEU 113           H        LEU 113 170.516   1.447  -6.669
  265    HA   LEU 113           HA       LEU 113 169.131   4.054  -6.601
  266   1HB   LEU 113          2HB       LEU 113 170.698   2.618  -4.869
  267   2HB   LEU 113          1HB       LEU 113 171.876   3.731  -5.563
  268    HG   LEU 113           HG       LEU 113 169.212   4.565  -4.373
  269   1HD1  LEU 113          1HD1      LEU 113 170.495   3.839  -2.532
  270   2HD1  LEU 113          2HD1      LEU 113 170.840   5.566  -2.617
  271   3HD1  LEU 113          3HD1      LEU 113 172.003   4.403  -3.249
  272   1HD2  LEU 113          1HD2      LEU 113 170.335   6.830  -4.444
  273   2HD2  LEU 113          2HD2      LEU 113 169.981   6.147  -6.033
  274   3HD2  LEU 113          3HD2      LEU 113 171.625   6.092  -5.395
  275    H    GLY 114           H        GLY 114 170.906   2.575  -8.986
  276   1HA   GLY 114          2HA       GLY 114 171.689   3.858 -10.911
  277   2HA   GLY 114          1HA       GLY 114 172.124   5.169  -9.814
  278    H    GLU 115           H        GLU 115 172.810   1.822  -9.172
  279    HA   GLU 115           HA       GLU 115 175.758   2.383  -9.445
  280   1HB   GLU 115          2HB       GLU 115 174.570   1.831  -7.167
  281   2HB   GLU 115          1HB       GLU 115 174.597   0.175  -7.775
  282   1HG   GLU 115          2HG       GLU 115 176.611   0.474  -6.501
  283   2HG   GLU 115          1HG       GLU 115 177.076   0.477  -8.203
  284    H    LYS 116           H        LYS 116 176.641   1.304 -11.188
  285    HA   LYS 116           HA       LYS 116 175.480  -1.353 -11.868
  286   1HB   LYS 116          2HB       LYS 116 176.494   0.846 -13.716
  287   2HB   LYS 116          1HB       LYS 116 176.030  -0.763 -14.272
  288   1HG   LYS 116          2HG       LYS 116 173.752  -0.416 -13.384
  289   2HG   LYS 116          1HG       LYS 116 174.214   1.194 -12.832
  290   1HD   LYS 116          2HD       LYS 116 174.714   1.854 -15.156
  291   2HD   LYS 116          1HD       LYS 116 174.253   0.245 -15.712
  292   1HE   LYS 116          2HE       LYS 116 171.963   0.574 -15.038
  293   2HE   LYS 116          1HE       LYS 116 172.374   2.069 -14.173
  294   1HZ   LYS 116          1HZ       LYS 116 171.551   2.666 -16.322
  295   2HZ   LYS 116          2HZ       LYS 116 172.597   1.572 -17.094
  296   3HZ   LYS 116          3HZ       LYS 116 173.225   2.947 -16.316
  297    H    LEU 117           H        LEU 117 177.276  -1.630 -10.145
  298    HA   LEU 117           HA       LEU 117 179.992  -1.856 -11.317
  299   1HB   LEU 117          2HB       LEU 117 178.828  -2.479  -8.575
  300   2HB   LEU 117          1HB       LEU 117 180.543  -2.474  -8.982
  301    HG   LEU 117           HG       LEU 117 178.724  -0.067  -9.261
  302   1HD1  LEU 117          1HD1      LEU 117 180.715  -0.826  -7.103
  303   2HD1  LEU 117          2HD1      LEU 117 178.976  -0.611  -6.904
  304   3HD1  LEU 117          3HD1      LEU 117 179.999   0.777  -7.273
  305   1HD2  LEU 117          1HD2      LEU 117 181.717  -0.486  -9.512
  306   2HD2  LEU 117          2HD2      LEU 117 180.959   1.104  -9.418
  307   3HD2  LEU 117          3HD2      LEU 117 180.606   0.038 -10.778
  308    H    THR 118           H        THR 118 180.971  -3.969 -11.573
  309    HA   THR 118           HA       THR 118 178.996  -6.224 -11.647
  310    HB   THR 118           HB       THR 118 181.618  -6.000 -13.115
  311    HG1  THR 118           HG1      THR 118 180.678  -4.393 -14.089
  312   1HG2  THR 118          1HG2      THR 118 180.720  -8.214 -13.156
  313   2HG2  THR 118          2HG2      THR 118 180.325  -7.494 -14.717
  314   3HG2  THR 118          3HG2      THR 118 179.090  -7.614 -13.464
  315    H    ASP 119           H        ASP 119 179.554  -8.169 -10.530
  316    HA   ASP 119           HA       ASP 119 181.008  -8.293  -8.248
  317   1HB   ASP 119          2HB       ASP 119 179.609 -10.065  -9.337
  318   2HB   ASP 119          1HB       ASP 119 180.994 -10.473 -10.351
  319    H    ALA 120           H        ALA 120 182.471  -8.384 -11.465
  320    HA   ALA 120           HA       ALA 120 185.129  -9.263 -10.760
  321   1HB   ALA 120          1HB       ALA 120 185.694  -8.086 -12.878
  322   2HB   ALA 120          2HB       ALA 120 184.097  -7.337 -12.873
  323   3HB   ALA 120          3HB       ALA 120 184.251  -9.085 -13.057
  324    H    GLU 121           H        GLU 121 183.774  -5.970 -11.173
  325    HA   GLU 121           HA       GLU 121 186.108  -4.669  -9.996
  326   1HB   GLU 121          2HB       GLU 121 184.039  -3.978 -11.670
  327   2HB   GLU 121          1HB       GLU 121 183.535  -3.221 -10.159
  328   1HG   GLU 121          2HG       GLU 121 186.325  -2.900 -11.282
  329   2HG   GLU 121          1HG       GLU 121 185.011  -1.792 -11.677
  330    H    VAL 122           H        VAL 122 182.778  -5.381  -8.933
  331    HA   VAL 122           HA       VAL 122 182.865  -4.106  -6.367
  332    HB   VAL 122           HB       VAL 122 181.378  -6.584  -7.309
  333   1HG1  VAL 122          1HG1      VAL 122 181.079  -6.538  -4.974
  334   2HG1  VAL 122          2HG1      VAL 122 179.695  -5.615  -5.562
  335   3HG1  VAL 122          3HG1      VAL 122 181.104  -4.775  -4.912
  336   1HG2  VAL 122          1HG2      VAL 122 180.940  -4.685  -8.773
  337   2HG2  VAL 122          2HG2      VAL 122 180.681  -3.634  -7.382
  338   3HG2  VAL 122          3HG2      VAL 122 179.540  -4.931  -7.731
  339    H    ASP 123           H        ASP 123 183.961  -7.350  -7.384
  340    HA   ASP 123           HA       ASP 123 184.402  -8.381  -4.752
  341   1HB   ASP 123          2HB       ASP 123 184.393  -9.738  -6.828
  342   2HB   ASP 123          1HB       ASP 123 185.860  -8.922  -7.372
  343    H    GLU 124           H        GLU 124 186.418  -6.425  -6.907
  344    HA   GLU 124           HA       GLU 124 188.855  -6.419  -5.405
  345   1HB   GLU 124          2HB       GLU 124 187.519  -4.312  -7.133
  346   2HB   GLU 124          1HB       GLU 124 189.204  -4.254  -6.621
  347   1HG   GLU 124          2HG       GLU 124 187.983  -6.544  -8.185
  348   2HG   GLU 124          1HG       GLU 124 188.903  -5.226  -8.912
  349    H    LEU 125           H        LEU 125 186.010  -4.249  -5.252
  350    HA   LEU 125           HA       LEU 125 186.938  -2.496  -3.201
  351   1HB   LEU 125          2HB       LEU 125 184.328  -3.398  -4.353
  352   2HB   LEU 125          1HB       LEU 125 184.291  -2.446  -2.872
  353    HG   LEU 125           HG       LEU 125 185.601  -0.669  -3.958
  354   1HD1  LEU 125          1HD1      LEU 125 186.070  -0.800  -6.385
  355   2HD1  LEU 125          2HD1      LEU 125 185.430  -2.443  -6.417
  356   3HD1  LEU 125          3HD1      LEU 125 186.899  -2.087  -5.510
  357   1HD2  LEU 125          1HD2      LEU 125 183.889   0.016  -5.638
  358   2HD2  LEU 125          2HD2      LEU 125 183.165  -0.567  -4.138
  359   3HD2  LEU 125          3HD2      LEU 125 183.207  -1.610  -5.560
  360    H    LEU 126           H        LEU 126 184.833  -5.383  -2.965
  361    HA   LEU 126           HA       LEU 126 184.559  -5.471  -0.132
  362   1HB   LEU 126          2HB       LEU 126 184.436  -7.463  -2.382
  363   2HB   LEU 126          1HB       LEU 126 184.217  -7.991  -0.714
  364    HG   LEU 126           HG       LEU 126 182.670  -5.609  -1.657
  365   1HD1  LEU 126          1HD1      LEU 126 180.912  -7.072  -2.557
  366   2HD1  LEU 126          2HD1      LEU 126 181.928  -8.484  -2.264
  367   3HD1  LEU 126          3HD1      LEU 126 182.414  -7.282  -3.459
  368   1HD2  LEU 126          1HD2      LEU 126 181.091  -7.445  -0.189
  369   2HD2  LEU 126          2HD2      LEU 126 181.813  -5.950   0.409
  370   3HD2  LEU 126          3HD2      LEU 126 182.682  -7.474   0.577
  371    H    LYS 127           H        LYS 127 187.270  -6.286  -2.165
  372    HA   LYS 127           HA       LYS 127 188.603  -8.284  -0.723
  373   1HB   LYS 127          2HB       LYS 127 189.176  -7.271  -2.942
  374   2HB   LYS 127          1HB       LYS 127 189.836  -5.878  -2.085
  375   1HG   LYS 127          2HG       LYS 127 191.420  -7.349  -0.898
  376   2HG   LYS 127          1HG       LYS 127 190.765  -8.745  -1.756
  377   1HD   LYS 127          2HD       LYS 127 191.497  -7.861  -3.887
  378   2HD   LYS 127          1HD       LYS 127 191.984  -6.341  -3.138
  379   1HE   LYS 127          2HE       LYS 127 193.957  -7.784  -3.510
  380   2HE   LYS 127          1HE       LYS 127 193.666  -7.595  -1.770
  381   1HZ   LYS 127          1HZ       LYS 127 192.499  -9.800  -3.374
  382   2HZ   LYS 127          2HZ       LYS 127 192.541  -9.656  -1.681
  383   3HZ   LYS 127          3HZ       LYS 127 193.972  -9.951  -2.547
  384    H    GLY 128           H        GLY 128 188.193  -4.878   0.058
  385   1HA   GLY 128          2HA       GLY 128 190.050  -5.194   2.378
  386   2HA   GLY 128          1HA       GLY 128 189.780  -3.658   1.556
  387    H    VAL 129           H        VAL 129 187.077  -5.821   2.125
  388    HA   VAL 129           HA       VAL 129 186.028  -3.854   4.137
  389    HB   VAL 129           HB       VAL 129 184.627  -5.850   2.314
  390   1HG1  VAL 129          1HG1      VAL 129 183.455  -3.623   4.007
  391   2HG1  VAL 129          2HG1      VAL 129 183.440  -5.325   4.467
  392   3HG1  VAL 129          3HG1      VAL 129 182.562  -4.791   3.034
  393   1HG2  VAL 129          1HG2      VAL 129 183.902  -3.838   1.075
  394   2HG2  VAL 129          2HG2      VAL 129 185.661  -3.962   1.097
  395   3HG2  VAL 129          3HG2      VAL 129 184.845  -2.825   2.168
  396    H    GLU 130           H        GLU 130 186.089  -4.487   6.132
  397    HA   GLU 130           HA       GLU 130 186.449  -7.341   6.872
  398   1HB   GLU 130          2HB       GLU 130 187.853  -5.470   7.752
  399   2HB   GLU 130          1HB       GLU 130 186.414  -4.795   8.517
  400   1HG   GLU 130          2HG       GLU 130 186.125  -6.862   9.823
  401   2HG   GLU 130          1HG       GLU 130 187.553  -7.554   9.052
  402    H    VAL 131           H        VAL 131 184.484  -8.378   6.811
  403    HA   VAL 131           HA       VAL 131 182.048  -7.161   8.003
  404    HB   VAL 131           HB       VAL 131 181.003  -9.224   7.177
  405   1HG1  VAL 131          1HG1      VAL 131 181.996  -7.260   5.619
  406   2HG1  VAL 131          2HG1      VAL 131 181.098  -8.630   4.967
  407   3HG1  VAL 131          3HG1      VAL 131 182.860  -8.634   4.932
  408   1HG2  VAL 131          1HG2      VAL 131 182.956 -10.594   5.756
  409   2HG2  VAL 131          2HG2      VAL 131 182.278 -11.096   7.306
  410   3HG2  VAL 131          3HG2      VAL 131 183.783 -10.178   7.259
  411    H    ASP 132           H        ASP 132 180.905  -8.339   9.753
  412    HA   ASP 132           HA       ASP 132 182.841  -9.314  11.778
  413   1HB   ASP 132          2HB       ASP 132 179.956  -8.399  11.793
  414   2HB   ASP 132          1HB       ASP 132 180.778  -8.996  13.236
  415    H    SER 133           H        SER 133 181.442 -10.920  13.343
  416    HA   SER 133           HA       SER 133 181.298 -13.449  11.930
  417   1HB   SER 133          2HB       SER 133 180.406 -14.128  14.280
  418   2HB   SER 133          1HB       SER 133 182.049 -13.509  14.159
  419    HG   SER 133           HG       SER 133 180.189 -12.584  15.681
  420    H    ASN 134           H        ASN 134 179.006 -10.986  11.973
  421    HA   ASN 134           HA       ASN 134 176.690 -12.878  11.925
  422   1HB   ASN 134          2HB       ASN 134 176.822 -10.834  13.476
  423   2HB   ASN 134          1HB       ASN 134 176.693  -9.852  12.016
  424   1HD2  ASN 134          1HD2      ASN 134 174.564  -9.131  13.042
  425   2HD2  ASN 134          2HD2      ASN 134 173.192 -10.101  12.805
  426    H    GLY 135           H        GLY 135 178.794 -11.095   9.875
  427   1HA   GLY 135          2HA       GLY 135 178.768 -11.080   7.505
  428   2HA   GLY 135          1HA       GLY 135 177.154 -11.787   7.545
  429    H    GLU 136           H        GLU 136 177.816  -8.950   9.459
  430    HA   GLU 136           HA       GLU 136 176.073  -7.358   7.606
  431   1HB   GLU 136          2HB       GLU 136 176.589  -7.301  10.593
  432   2HB   GLU 136          1HB       GLU 136 175.651  -6.062   9.757
  433   1HG   GLU 136          2HG       GLU 136 174.098  -7.794   8.929
  434   2HG   GLU 136          1HG       GLU 136 175.032  -9.032   9.766
  435    H    ILE 137           H        ILE 137 176.752  -5.371   6.911
  436    HA   ILE 137           HA       ILE 137 179.446  -4.410   7.820
  437    HB   ILE 137           HB       ILE 137 178.249  -4.660   5.043
  438   1HG1  ILE 137          2HG1      ILE 137 180.564  -5.828   4.770
  439   2HG1  ILE 137          1HG1      ILE 137 180.570  -5.881   6.531
  440   1HG2  ILE 137          1HG2      ILE 137 179.367  -2.489   5.155
  441   2HG2  ILE 137          2HG2      ILE 137 180.370  -3.610   4.236
  442   3HG2  ILE 137          3HG2      ILE 137 180.781  -3.227   5.907
  443   1HD1  ILE 137          1HD1      ILE 137 179.126  -7.609   6.553
  444   2HD1  ILE 137          2HD1      ILE 137 179.328  -7.713   4.807
  445   3HD1  ILE 137          3HD1      ILE 137 178.006  -6.763   5.484
  446    H    ASP 138           H        ASP 138 179.655  -2.166   7.975
  447    HA   ASP 138           HA       ASP 138 177.276  -0.645   8.559
  448   1HB   ASP 138          2HB       ASP 138 179.598  -0.393   9.534
  449   2HB   ASP 138          1HB       ASP 138 180.086   0.360   8.015
  450    H    TYR 139           H        TYR 139 175.920   0.128   6.994
  451    HA   TYR 139           HA       TYR 139 176.607   0.333   4.213
  452   1HB   TYR 139          2HB       TYR 139 174.346   0.888   3.960
  453   2HB   TYR 139          1HB       TYR 139 174.359  -0.046   5.447
  454    HD1  TYR 139           HD1      TYR 139 173.433   3.040   3.910
  455    HD2  TYR 139           HD2      TYR 139 174.490   1.291   7.688
  456    HE1  TYR 139           HE1      TYR 139 172.358   4.937   5.089
  457    HE2  TYR 139           HE2      TYR 139 173.420   3.190   8.865
  458    HH   TYR 139           HH       TYR 139 172.582   6.056   7.351
  459    H    LYS 140           H        LYS 140 176.533   2.767   6.808
  460    HA   LYS 140           HA       LYS 140 176.721   5.066   5.093
  461   1HB   LYS 140          2HB       LYS 140 176.975   4.378   7.962
  462   2HB   LYS 140          1HB       LYS 140 177.817   5.848   7.471
  463   1HG   LYS 140          2HG       LYS 140 175.406   6.133   6.179
  464   2HG   LYS 140          1HG       LYS 140 174.927   5.312   7.663
  465   1HD   LYS 140          2HD       LYS 140 176.332   7.042   8.913
  466   2HD   LYS 140          1HD       LYS 140 176.396   7.937   7.395
  467   1HE   LYS 140          2HE       LYS 140 173.974   8.134   7.333
  468   2HE   LYS 140          1HE       LYS 140 173.816   7.078   8.751
  469   1HZ   LYS 140          1HZ       LYS 140 173.764   9.367   9.460
  470   2HZ   LYS 140          2HZ       LYS 140 175.221   9.695   8.649
  471   3HZ   LYS 140          3HZ       LYS 140 175.208   8.655   9.993
  472    H    LYS 141           H        LYS 141 179.116   2.876   6.445
  473    HA   LYS 141           HA       LYS 141 181.404   4.612   5.934
  474   1HB   LYS 141          2HB       LYS 141 181.035   1.704   6.683
  475   2HB   LYS 141          1HB       LYS 141 182.617   2.477   6.565
  476   1HG   LYS 141          2HG       LYS 141 181.795   4.217   8.196
  477   2HG   LYS 141          1HG       LYS 141 180.347   3.239   8.419
  478   1HD   LYS 141          2HD       LYS 141 181.637   1.381   9.255
  479   2HD   LYS 141          1HD       LYS 141 183.153   2.181   8.834
  480   1HE   LYS 141          2HE       LYS 141 181.344   3.732  10.612
  481   2HE   LYS 141          1HE       LYS 141 182.098   2.293  11.329
  482   1HZ   LYS 141          1HZ       LYS 141 183.581   4.321   9.748
  483   2HZ   LYS 141          2HZ       LYS 141 184.238   3.027  10.630
  484   3HZ   LYS 141          3HZ       LYS 141 183.506   4.327  11.442
  485    H    PHE 142           H        PHE 142 180.077   1.690   4.342
  486    HA   PHE 142           HA       PHE 142 182.195   1.526   2.413
  487   1HB   PHE 142          2HB       PHE 142 180.609  -0.291   3.204
  488   2HB   PHE 142          1HB       PHE 142 179.365   0.454   2.202
  489    HD1  PHE 142           HD1      PHE 142 179.004  -0.787   0.264
  490    HD2  PHE 142           HD2      PHE 142 183.020  -0.248   1.691
  491    HE1  PHE 142           HE1      PHE 142 179.873  -2.026  -1.707
  492    HE2  PHE 142           HE2      PHE 142 183.887  -1.482  -0.277
  493    HZ   PHE 142           HZ       PHE 142 182.313  -2.373  -1.973
  494    H    ILE 143           H        ILE 143 179.094   3.258   2.393
  495    HA   ILE 143           HA       ILE 143 179.300   3.849  -0.489
  496    HB   ILE 143           HB       ILE 143 177.196   5.005  -0.130
  497   1HG1  ILE 143          2HG1      ILE 143 177.773   4.681   2.839
  498   2HG1  ILE 143          1HG1      ILE 143 177.735   6.197   1.948
  499   1HG2  ILE 143          1HG2      ILE 143 177.135   2.540  -0.184
  500   2HG2  ILE 143          2HG2      ILE 143 175.866   3.183   0.859
  501   3HG2  ILE 143          3HG2      ILE 143 177.328   2.496   1.568
  502   1HD1  ILE 143          1HD1      ILE 143 175.523   4.692   3.087
  503   2HD1  ILE 143          2HD1      ILE 143 175.272   4.994   1.368
  504   3HD1  ILE 143          3HD1      ILE 143 175.549   6.343   2.469
  505    H    GLU 144           H        GLU 144 179.682   5.698   2.563
  506    HA   GLU 144           HA       GLU 144 180.313   8.208   1.297
  507   1HB   GLU 144          2HB       GLU 144 180.899   6.974   4.001
  508   2HB   GLU 144          1HB       GLU 144 181.258   8.658   3.615
  509   1HG   GLU 144          2HG       GLU 144 178.882   9.044   3.065
  510   2HG   GLU 144          1HG       GLU 144 178.519   7.363   3.457
  511    H    ASP 145           H        ASP 145 182.248   5.354   2.022
  512    HA   ASP 145           HA       ASP 145 184.764   6.812   1.541
  513   1HB   ASP 145          2HB       ASP 145 184.449   4.930   3.235
  514   2HB   ASP 145          1HB       ASP 145 184.287   3.829   1.866
  515    H    VAL 146           H        VAL 146 182.409   5.238  -0.386
  516    HA   VAL 146           HA       VAL 146 184.349   4.708  -2.583
  517    HB   VAL 146           HB       VAL 146 181.384   4.179  -2.148
  518   1HG1  VAL 146          1HG1      VAL 146 183.126   3.850  -4.580
  519   2HG1  VAL 146          2HG1      VAL 146 181.457   4.412  -4.477
  520   3HG1  VAL 146          3HG1      VAL 146 181.824   2.699  -4.279
  521   1HG2  VAL 146          1HG2      VAL 146 183.643   2.207  -2.543
  522   2HG2  VAL 146          2HG2      VAL 146 182.026   1.896  -1.910
  523   3HG2  VAL 146          3HG2      VAL 146 183.189   2.808  -0.948
  524    H    LEU 147           H        LEU 147 181.603   6.716  -1.662
  525    HA   LEU 147           HA       LEU 147 181.212   8.232  -4.077
  526   1HB   LEU 147          2HB       LEU 147 180.092   8.048  -1.585
  527   2HB   LEU 147          1HB       LEU 147 180.923   9.597  -1.469
  528    HG   LEU 147           HG       LEU 147 179.818   9.920  -3.892
  529   1HD1  LEU 147          1HD1      LEU 147 177.661   8.895  -4.064
  530   2HD1  LEU 147          2HD1      LEU 147 177.753   8.272  -2.416
  531   3HD1  LEU 147          3HD1      LEU 147 178.788   7.596  -3.674
  532   1HD2  LEU 147          1HD2      LEU 147 178.336  11.393  -2.848
  533   2HD2  LEU 147          2HD2      LEU 147 179.540  11.157  -1.580
  534   3HD2  LEU 147          3HD2      LEU 147 178.011  10.282  -1.518
  535    H    ARG 148           H        ARG 148 183.628   8.477  -1.564
  536    HA   ARG 148           HA       ARG 148 184.579  11.099  -1.826
  537   1HB   ARG 148          2HB       ARG 148 185.842   8.420  -1.313
  538   2HB   ARG 148          1HB       ARG 148 186.849   9.867  -1.372
  539   1HG   ARG 148          2HG       ARG 148 185.668  10.886   0.431
  540   2HG   ARG 148          1HG       ARG 148 184.364   9.703   0.341
  541   1HD   ARG 148          2HD       ARG 148 185.656   8.952   2.183
  542   2HD   ARG 148          1HD       ARG 148 186.253   7.952   0.843
  543    HE   ARG 148           HE       ARG 148 187.885  10.112   0.639
  544   1HH1  ARG 148          1HH2      ARG 148 187.088  10.594   3.572
  545   2HH1  ARG 148          2HH2      ARG 148 188.413   9.836   4.391
  546   1HH2  ARG 148          2HH1      ARG 148 189.505   8.112   1.588
  547   2HH2  ARG 148          1HH1      ARG 148 189.781   8.430   3.267
  548    H    GLN 149           HN       GLN 149 185.640  12.213  -3.451
  549    HA   GLN 149           HA       GLN 149 187.210  10.828  -5.512
  550   1HB   GLN 149          2HB       GLN 149 185.742  11.632  -7.356
  551   2HB   GLN 149          1HB       GLN 149 184.894  10.519  -6.285
  552   1HG   GLN 149          2HG       GLN 149 183.885  12.429  -5.090
  553   2HG   GLN 149          1HG       GLN 149 184.733  13.546  -6.160
  554   1HE2  GLN 149          1HE2      GLN 149 183.665  14.103  -8.077
  555   2HE2  GLN 149          2HE2      GLN 149 182.317  13.282  -8.703
  Start of MODEL    9
    1   1H    LYS  80          H         LYS  80 176.530  15.704 -10.827
    2    HA   LYS  80           HA       LYS  80 177.243  15.288  -8.602
    3   1HB   LYS  80          2HB       LYS  80 177.334  17.435  -7.342
    4   2HB   LYS  80          1HB       LYS  80 177.822  17.641  -9.023
    5   1HG   LYS  80          2HG       LYS  80 175.366  18.268  -9.481
    6   2HG   LYS  80          1HG       LYS  80 175.203  18.418  -7.731
    7   1HD   LYS  80          2HD       LYS  80 177.313  19.865  -9.354
    8   2HD   LYS  80          1HD       LYS  80 175.770  20.582  -8.889
    9   1HE   LYS  80          2HE       LYS  80 177.304  19.318  -6.678
   10   2HE   LYS  80          1HE       LYS  80 177.999  20.803  -7.357
   11   1HZ   LYS  80          1HZ       LYS  80 175.882  21.898  -7.123
   12   2HZ   LYS  80          2HZ       LYS  80 176.343  21.264  -5.616
   13   3HZ   LYS  80          3HZ       LYS  80 175.159  20.478  -6.545
   14    H    ALA  81           H        ALA  81 176.350  14.201  -6.947
   15    HA   ALA  81           HA       ALA  81 173.474  14.688  -6.203
   16   1HB   ALA  81          1HB       ALA  81 175.164  12.200  -5.881
   17   2HB   ALA  81          2HB       ALA  81 174.221  12.536  -7.334
   18   3HB   ALA  81          3HB       ALA  81 173.408  12.330  -5.783
   19    H    LYS  82           H        LYS  82 172.977  14.340  -3.882
   20    HA   LYS  82           HA       LYS  82 175.292  15.057  -2.107
   21   1HB   LYS  82          2HB       LYS  82 172.291  15.442  -1.844
   22   2HB   LYS  82          1HB       LYS  82 173.497  16.014  -0.691
   23   1HG   LYS  82          2HG       LYS  82 174.519  17.414  -2.448
   24   2HG   LYS  82          1HG       LYS  82 173.312  16.846  -3.602
   25   1HD   LYS  82          2HD       LYS  82 171.553  17.711  -1.944
   26   2HD   LYS  82          1HD       LYS  82 172.882  18.550  -1.145
   27   1HE   LYS  82          2HE       LYS  82 172.322  20.219  -2.637
   28   2HE   LYS  82          1HE       LYS  82 173.347  19.270  -3.733
   29   1HZ   LYS  82          1HZ       LYS  82 171.102  19.689  -4.646
   30   2HZ   LYS  82          2HZ       LYS  82 170.434  18.822  -3.346
   31   3HZ   LYS  82          3HZ       LYS  82 171.441  18.038  -4.467
   32    H    THR  83           H        THR  83 175.280  14.172   0.010
   33    HA   THR  83           HA       THR  83 175.166  11.363   0.214
   34    HB   THR  83           HB       THR  83 174.659  13.310   2.485
   35    HG1  THR  83           HG1      THR  83 176.425  14.170   1.704
   36   1HG2  THR  83          1HG2      THR  83 174.812  10.603   2.565
   37   2HG2  THR  83          2HG2      THR  83 175.345  11.643   3.886
   38   3HG2  THR  83          3HG2      THR  83 176.519  11.017   2.728
   39    H    GLU  84           H        GLU  84 172.649  13.744   0.730
   40    HA   GLU  84           HA       GLU  84 170.628  12.343   2.072
   41   1HB   GLU  84          2HB       GLU  84 170.586  14.297  -0.252
   42   2HB   GLU  84          1HB       GLU  84 169.128  13.834   0.639
   43   1HG   GLU  84          2HG       GLU  84 170.158  14.625   2.741
   44   2HG   GLU  84          1HG       GLU  84 171.608  15.094   1.854
   45    H    ASP  85           H        ASP  85 171.513  12.149  -1.363
   46    HA   ASP  85           HA       ASP  85 169.300  10.534  -2.236
   47   1HB   ASP  85          2HB       ASP  85 171.161  11.871  -3.510
   48   2HB   ASP  85          1HB       ASP  85 172.088  10.376  -3.374
   49    H    PHE  86           H        PHE  86 172.584   9.688  -1.140
   50    HA   PHE  86           HA       PHE  86 172.177   6.812  -1.336
   51   1HB   PHE  86          2HB       PHE  86 174.259   8.745  -0.625
   52   2HB   PHE  86          1HB       PHE  86 174.299   7.319   0.410
   53    HD1  PHE  86           HD1      PHE  86 175.847   8.552  -2.343
   54    HD2  PHE  86           HD2      PHE  86 173.541   5.107  -1.215
   55    HE1  PHE  86           HE1      PHE  86 176.893   7.247  -4.175
   56    HE2  PHE  86           HE2      PHE  86 174.592   3.804  -3.042
   57    HZ   PHE  86           HZ       PHE  86 176.264   4.872  -4.526
   58    H    VAL  87           H        VAL  87 172.013   9.176   1.352
   59    HA   VAL  87           HA       VAL  87 171.782   7.256   3.442
   60    HB   VAL  87           HB       VAL  87 170.769  10.109   3.207
   61   1HG1  VAL  87          1HG1      VAL  87 170.840  10.151   5.650
   62   2HG1  VAL  87          2HG1      VAL  87 171.397   8.478   5.688
   63   3HG1  VAL  87          3HG1      VAL  87 169.771   8.852   5.119
   64   1HG2  VAL  87          1HG2      VAL  87 173.240   9.384   4.702
   65   2HG2  VAL  87          2HG2      VAL  87 172.897  10.807   3.717
   66   3HG2  VAL  87          3HG2      VAL  87 173.332   9.284   2.943
   67    H    LYS  88           H        LYS  88 169.261   9.087   1.663
   68    HA   LYS  88           HA       LYS  88 166.976   8.110   3.035
   69   1HB   LYS  88          2HB       LYS  88 167.371   9.979   1.238
   70   2HB   LYS  88          1HB       LYS  88 166.995   8.698   0.086
   71   1HG   LYS  88          2HG       LYS  88 164.900   9.709   0.539
   72   2HG   LYS  88          1HG       LYS  88 164.909   8.255   1.539
   73   1HD   LYS  88          2HD       LYS  88 165.563   9.542   3.496
   74   2HD   LYS  88          1HD       LYS  88 165.732  11.002   2.521
   75   1HE   LYS  88          2HE       LYS  88 163.223  10.563   1.883
   76   2HE   LYS  88          1HE       LYS  88 163.216   9.576   3.357
   77   1HZ   LYS  88          1HZ       LYS  88 164.215  11.458   4.546
   78   2HZ   LYS  88          2HZ       LYS  88 162.689  11.853   3.912
   79   3HZ   LYS  88          3HZ       LYS  88 164.100  12.406   3.143
   80    H    ALA  89           H        ALA  89 168.770   6.712   0.318
   81    HA   ALA  89           HA       ALA  89 166.893   4.701  -0.468
   82   1HB   ALA  89          1HB       ALA  89 168.957   5.488  -1.664
   83   2HB   ALA  89          2HB       ALA  89 168.820   3.732  -1.571
   84   3HB   ALA  89          3HB       ALA  89 169.920   4.589  -0.491
   85    H    PHE  90           H        PHE  90 169.720   4.343   1.744
   86    HA   PHE  90           HA       PHE  90 168.954   1.628   2.448
   87   1HB   PHE  90          2HB       PHE  90 170.953   3.654   3.477
   88   2HB   PHE  90          1HB       PHE  90 170.832   2.023   4.139
   89    HD1  PHE  90           HD1      PHE  90 172.144   4.051   1.461
   90    HD2  PHE  90           HD2      PHE  90 171.031   0.041   2.528
   91    HE1  PHE  90           HE1      PHE  90 173.500   3.176  -0.419
   92    HE2  PHE  90           HE2      PHE  90 172.388  -0.830   0.646
   93    HZ   PHE  90           HZ       PHE  90 173.623   0.733  -0.827
   94    H    GLN  91           H        GLN  91 169.052   4.666   4.359
   95    HA   GLN  91           HA       GLN  91 168.033   3.797   6.772
   96   1HB   GLN  91          2HB       GLN  91 167.729   6.325   5.181
   97   2HB   GLN  91          1HB       GLN  91 166.949   6.185   6.757
   98   1HG   GLN  91          2HG       GLN  91 169.264   5.387   7.604
   99   2HG   GLN  91          1HG       GLN  91 169.890   6.072   6.104
  100   1HE2  GLN  91          1HE2      GLN  91 171.031   7.694   7.523
  101   2HE2  GLN  91          2HE2      GLN  91 170.162   9.026   8.116
  102    H    VAL  92           H        VAL  92 166.002   4.466   3.880
  103    HA   VAL  92           HA       VAL  92 163.515   4.333   5.249
  104    HB   VAL  92           HB       VAL  92 164.320   3.639   2.400
  105   1HG1  VAL  92          1HG1      VAL  92 161.792   4.299   2.051
  106   2HG1  VAL  92          2HG1      VAL  92 161.629   3.795   3.734
  107   3HG1  VAL  92          3HG1      VAL  92 162.205   2.651   2.521
  108   1HG2  VAL  92          1HG2      VAL  92 162.822   6.096   3.229
  109   2HG2  VAL  92          2HG2      VAL  92 163.965   5.876   1.904
  110   3HG2  VAL  92          3HG2      VAL  92 164.552   6.020   3.561
  111    H    PHE  93           H        PHE  93 165.596   1.775   3.933
  112    HA   PHE  93           HA       PHE  93 163.726  -0.420   4.311
  113   1HB   PHE  93          2HB       PHE  93 165.703  -0.437   2.796
  114   2HB   PHE  93          1HB       PHE  93 166.764  -0.345   4.203
  115    HD1  PHE  93           HD1      PHE  93 166.988  -2.242   5.747
  116    HD2  PHE  93           HD2      PHE  93 164.490  -2.480   2.260
  117    HE1  PHE  93           HE1      PHE  93 166.880  -4.707   5.992
  118    HE2  PHE  93           HE2      PHE  93 164.382  -4.945   2.505
  119    HZ   PHE  93           HZ       PHE  93 165.577  -6.059   4.371
  120    H    ASP  94           H        ASP  94 166.552   0.724   6.223
  121    HA   ASP  94           HA       ASP  94 165.917  -1.093   8.430
  122   1HB   ASP  94          2HB       ASP  94 167.780   0.206   9.564
  123   2HB   ASP  94          1HB       ASP  94 168.226  -0.531   8.029
  124    H    LYS  95           H        LYS  95 163.697  -0.403   8.793
  125    HA   LYS  95           HA       LYS  95 162.871   2.233   9.485
  126   1HB   LYS  95          2HB       LYS  95 161.862  -0.504  10.325
  127   2HB   LYS  95          1HB       LYS  95 160.957   0.996  10.532
  128   1HG   LYS  95          2HG       LYS  95 161.977  -0.007   7.860
  129   2HG   LYS  95          1HG       LYS  95 160.337  -0.272   8.452
  130   1HD   LYS  95          2HD       LYS  95 160.154   2.250   8.726
  131   2HD   LYS  95          1HD       LYS  95 161.669   2.372   7.830
  132   1HE   LYS  95          2HE       LYS  95 160.667   1.239   5.902
  133   2HE   LYS  95          1HE       LYS  95 159.154   1.008   6.802
  134   1HZ   LYS  95          1HZ       LYS  95 159.054   3.011   5.441
  135   2HZ   LYS  95          2HZ       LYS  95 160.436   3.626   6.215
  136   3HZ   LYS  95          3HZ       LYS  95 158.997   3.401   7.090
  137    H    GLU  96           H        GLU  96 164.521  -0.248  11.413
  138    HA   GLU  96           HA       GLU  96 163.993   1.180  13.941
  139   1HB   GLU  96          2HB       GLU  96 165.658  -1.253  13.214
  140   2HB   GLU  96          1HB       GLU  96 165.281  -0.736  14.857
  141   1HG   GLU  96          2HG       GLU  96 162.829  -0.917  14.247
  142   2HG   GLU  96          1HG       GLU  96 163.333  -1.678  12.739
  143    H    SER  97           H        SER  97 165.815   2.217  11.569
  144    HA   SER  97           HA       SER  97 167.898   3.215  11.281
  145   1HB   SER  97          2HB       SER  97 166.284   4.550  12.814
  146   2HB   SER  97          1HB       SER  97 167.412   4.135  14.102
  147    HG   SER  97           HG       SER  97 167.639   6.116  12.479
  148    H    THR  98           H        THR  98 168.367   0.495  12.346
  149    HA   THR  98           HA       THR  98 170.203   0.538  14.562
  150    HB   THR  98           HB       THR  98 170.869  -1.686  13.601
  151    HG1  THR  98           HG1      THR  98 169.665  -2.275  11.682
  152   1HG2  THR  98          1HG2      THR  98 167.919  -1.010  13.666
  153   2HG2  THR  98          2HG2      THR  98 168.901  -1.625  14.995
  154   3HG2  THR  98          3HG2      THR  98 168.545  -2.658  13.611
  155    H    GLY  99           H        GLY  99 170.614   0.999  11.083
  156   1HA   GLY  99          2HA       GLY  99 172.340   2.333  10.086
  157   2HA   GLY  99          1HA       GLY  99 173.257   2.227  11.583
  158    H    LYS 100           H        LYS 100 172.044  -0.824  10.566
  159    HA   LYS 100           HA       LYS 100 174.644  -1.453   9.221
  160   1HB   LYS 100          2HB       LYS 100 173.147  -2.993  11.363
  161   2HB   LYS 100          1HB       LYS 100 174.593  -3.577  10.538
  162   1HG   LYS 100          2HG       LYS 100 175.710  -1.391  11.304
  163   2HG   LYS 100          1HG       LYS 100 174.334  -1.207  12.392
  164   1HD   LYS 100          2HD       LYS 100 174.818  -3.435  13.362
  165   2HD   LYS 100          1HD       LYS 100 176.221  -3.576  12.302
  166   1HE   LYS 100          2HE       LYS 100 175.945  -1.173  14.101
  167   2HE   LYS 100          1HE       LYS 100 176.609  -2.694  14.732
  168   1HZ   LYS 100          1HZ       LYS 100 178.331  -1.254  13.749
  169   2HZ   LYS 100          2HZ       LYS 100 177.534  -1.340  12.252
  170   3HZ   LYS 100          3HZ       LYS 100 178.198  -2.741  12.946
  171    H    VAL 101           H        VAL 101 174.478  -3.227   7.657
  172    HA   VAL 101           HA       VAL 101 171.795  -4.363   7.142
  173    HB   VAL 101           HB       VAL 101 171.882  -3.563   4.767
  174   1HG1  VAL 101          1HG1      VAL 101 170.744  -2.287   6.670
  175   2HG1  VAL 101          2HG1      VAL 101 171.139  -1.345   5.232
  176   3HG1  VAL 101          3HG1      VAL 101 172.153  -1.228   6.669
  177   1HG2  VAL 101          1HG2      VAL 101 174.219  -1.893   5.752
  178   2HG2  VAL 101          2HG2      VAL 101 173.513  -1.855   4.136
  179   3HG2  VAL 101          3HG2      VAL 101 174.368  -3.294   4.691
  180    H    SER 102           H        SER 102 171.903  -6.126   5.508
  181    HA   SER 102           HA       SER 102 174.390  -7.687   5.745
  182   1HB   SER 102          2HB       SER 102 172.906  -9.290   4.394
  183   2HB   SER 102          1HB       SER 102 172.315  -8.835   5.989
  184    HG   SER 102           HG       SER 102 170.742  -8.667   4.269
  185    H    VAL 103           H        VAL 103 175.766  -8.202   3.993
  186    HA   VAL 103           HA       VAL 103 176.163  -6.319   1.916
  187    HB   VAL 103           HB       VAL 103 177.824  -7.931   2.772
  188   1HG1  VAL 103          1HG1      VAL 103 177.683 -10.254   2.428
  189   2HG1  VAL 103          2HG1      VAL 103 176.471 -10.085   1.157
  190   3HG1  VAL 103          3HG1      VAL 103 176.027  -9.811   2.842
  191   1HG2  VAL 103          1HG2      VAL 103 178.174  -6.961   0.535
  192   2HG2  VAL 103          2HG2      VAL 103 177.232  -8.265  -0.186
  193   3HG2  VAL 103          3HG2      VAL 103 178.776  -8.619   0.588
  194    H    GLY 104           H        GLY 104 174.338  -9.408   1.851
  195   1HA   GLY 104          2HA       GLY 104 173.819  -9.482  -0.934
  196   2HA   GLY 104          1HA       GLY 104 172.800 -10.226   0.297
  197    H    ASP 105           H        ASP 105 172.039  -7.875   1.697
  198    HA   ASP 105           HA       ASP 105 169.939  -6.882  -0.091
  199   1HB   ASP 105          2HB       ASP 105 169.718  -7.481   2.361
  200   2HB   ASP 105          1HB       ASP 105 170.679  -6.049   2.730
  201    H    LEU 106           H        LEU 106 172.783  -5.527   1.562
  202    HA   LEU 106           HA       LEU 106 172.441  -2.799   0.823
  203   1HB   LEU 106          2HB       LEU 106 174.038  -3.679   2.502
  204   2HB   LEU 106          1HB       LEU 106 174.974  -4.431   1.209
  205    HG   LEU 106           HG       LEU 106 174.397  -1.513   0.964
  206   1HD1  LEU 106          1HD1      LEU 106 176.706  -1.351   2.309
  207   2HD1  LEU 106          2HD1      LEU 106 176.044  -2.775   3.110
  208   3HD1  LEU 106          3HD1      LEU 106 175.148  -1.256   3.129
  209   1HD2  LEU 106          1HD2      LEU 106 175.656  -2.363  -0.822
  210   2HD2  LEU 106          2HD2      LEU 106 176.558  -3.468   0.213
  211   3HD2  LEU 106          3HD2      LEU 106 176.911  -1.740   0.249
  212    H    ARG 107           H        ARG 107 174.345  -5.371  -0.812
  213    HA   ARG 107           HA       ARG 107 175.148  -3.756  -3.038
  214   1HB   ARG 107          2HB       ARG 107 176.007  -6.039  -2.172
  215   2HB   ARG 107          1HB       ARG 107 174.677  -6.747  -3.089
  216   1HG   ARG 107          2HG       ARG 107 175.581  -5.361  -5.084
  217   2HG   ARG 107          1HG       ARG 107 177.052  -5.193  -4.122
  218   1HD   ARG 107          2HD       ARG 107 175.786  -7.889  -4.704
  219   2HD   ARG 107          1HD       ARG 107 177.056  -7.177  -5.719
  220    HE   ARG 107           HE       ARG 107 178.011  -6.955  -3.096
  221   1HH1  ARG 107          1HH2      ARG 107 176.271  -9.645  -3.508
  222   2HH1  ARG 107          2HH2      ARG 107 177.585 -10.772  -3.569
  223   1HH2  ARG 107          2HH1      ARG 107 180.017  -8.325  -3.908
  224   2HH2  ARG 107          1HH1      ARG 107 179.706 -10.025  -3.795
  225    H    TYR 108           H        TYR 108 172.221  -5.642  -2.411
  226    HA   TYR 108           HA       TYR 108 171.231  -5.640  -5.121
  227   1HB   TYR 108          2HB       TYR 108 170.479  -7.132  -3.260
  228   2HB   TYR 108          1HB       TYR 108 169.743  -5.736  -2.471
  229    HD1  TYR 108           HD1      TYR 108 169.536  -8.068  -5.314
  230    HD2  TYR 108           HD2      TYR 108 167.745  -4.669  -3.392
  231    HE1  TYR 108           HE1      TYR 108 167.498  -8.360  -6.697
  232    HE2  TYR 108           HE2      TYR 108 165.707  -4.962  -4.775
  233    HH   TYR 108           HH       TYR 108 165.154  -7.783  -6.658
  234    H    MET 109           H        MET 109 170.483  -3.496  -2.332
  235    HA   MET 109           HA       MET 109 168.763  -1.796  -3.882
  236   1HB   MET 109          2HB       MET 109 169.982  -1.917  -1.196
  237   2HB   MET 109          1HB       MET 109 169.538  -0.299  -1.736
  238   1HG   MET 109          2HG       MET 109 167.421  -2.136  -2.420
  239   2HG   MET 109          1HG       MET 109 167.835  -2.328  -0.721
  240   1HE   MET 109          1HE       MET 109 167.866   0.124  -3.408
  241   2HE   MET 109          2HE       MET 109 168.190   1.550  -2.426
  242   3HE   MET 109          3HE       MET 109 166.578   1.292  -3.085
  243    H    LEU 110           H        LEU 110 172.229  -1.727  -3.052
  244    HA   LEU 110           HA       LEU 110 172.891   0.926  -3.727
  245   1HB   LEU 110          2HB       LEU 110 174.378  -0.782  -2.715
  246   2HB   LEU 110          1HB       LEU 110 174.379  -1.681  -4.230
  247    HG   LEU 110           HG       LEU 110 175.299   0.430  -5.326
  248   1HD1  LEU 110          1HD1      LEU 110 176.192   1.202  -2.565
  249   2HD1  LEU 110          2HD1      LEU 110 174.616   1.747  -3.142
  250   3HD1  LEU 110          3HD1      LEU 110 176.080   2.197  -4.016
  251   1HD2  LEU 110          1HD2      LEU 110 176.554  -1.701  -4.280
  252   2HD2  LEU 110          2HD2      LEU 110 177.252  -0.451  -3.252
  253   3HD2  LEU 110          3HD2      LEU 110 177.440  -0.358  -5.003
  254    H    THR 111           H        THR 111 172.612  -1.948  -5.845
  255    HA   THR 111           HA       THR 111 173.333  -0.609  -8.276
  256    HB   THR 111           HB       THR 111 171.558  -3.028  -7.865
  257    HG1  THR 111           HG1      THR 111 174.376  -2.739  -7.907
  258   1HG2  THR 111          1HG2      THR 111 171.512  -2.704 -10.144
  259   2HG2  THR 111          2HG2      THR 111 173.025  -3.600 -10.024
  260   3HG2  THR 111          3HG2      THR 111 173.050  -1.842 -10.159
  261    H    GLY 112           H        GLY 112 170.460  -0.513  -6.385
  262   1HA   GLY 112          2HA       GLY 112 168.671   0.197  -8.616
  263   2HA   GLY 112          1HA       GLY 112 168.217   0.079  -6.918
  264    H    LEU 113           H        LEU 113 170.853   1.784  -6.502
  265    HA   LEU 113           HA       LEU 113 169.412   4.355  -6.493
  266   1HB   LEU 113          2HB       LEU 113 170.992   2.968  -4.738
  267   2HB   LEU 113          1HB       LEU 113 172.153   4.106  -5.422
  268    HG   LEU 113           HG       LEU 113 169.454   4.896  -4.289
  269   1HD1  LEU 113          1HD1      LEU 113 172.232   4.982  -3.094
  270   2HD1  LEU 113          2HD1      LEU 113 170.865   4.042  -2.504
  271   3HD1  LEU 113          3HD1      LEU 113 170.834   5.804  -2.404
  272   1HD2  LEU 113          1HD2      LEU 113 170.741   7.156  -4.259
  273   2HD2  LEU 113          2HD2      LEU 113 170.122   6.575  -5.805
  274   3HD2  LEU 113          3HD2      LEU 113 171.829   6.378  -5.407
  275    H    GLY 114           H        GLY 114 171.237   2.928  -8.858
  276   1HA   GLY 114          2HA       GLY 114 172.015   4.233 -10.779
  277   2HA   GLY 114          1HA       GLY 114 172.444   5.536  -9.667
  278    H    GLU 115           H        GLU 115 173.104   2.197  -9.029
  279    HA   GLU 115           HA       GLU 115 176.063   2.714  -9.277
  280   1HB   GLU 115          2HB       GLU 115 174.582   0.768  -7.484
  281   2HB   GLU 115          1HB       GLU 115 176.312   1.081  -7.473
  282   1HG   GLU 115          2HG       GLU 115 174.262   3.256  -6.988
  283   2HG   GLU 115          1HG       GLU 115 174.988   2.323  -5.684
  284    H    LYS 116           H        LYS 116 176.940   1.582 -11.002
  285    HA   LYS 116           HA       LYS 116 175.706  -1.049 -11.654
  286   1HB   LYS 116          2HB       LYS 116 176.684   1.173 -13.477
  287   2HB   LYS 116          1HB       LYS 116 176.402  -0.465 -14.071
  288   1HG   LYS 116          2HG       LYS 116 174.063  -0.349 -13.296
  289   2HG   LYS 116          1HG       LYS 116 174.341   1.290 -12.704
  290   1HD   LYS 116          2HD       LYS 116 174.774   2.098 -14.941
  291   2HD   LYS 116          1HD       LYS 116 174.740   0.458 -15.590
  292   1HE   LYS 116          2HE       LYS 116 172.588   1.552 -16.045
  293   2HE   LYS 116          1HE       LYS 116 172.341   0.275 -14.836
  294   1HZ   LYS 116          1HZ       LYS 116 172.460   1.851 -13.086
  295   2HZ   LYS 116          2HZ       LYS 116 171.371   2.484 -14.226
  296   3HZ   LYS 116          3HZ       LYS 116 172.954   3.092 -14.131
  297    H    LEU 117           H        LEU 117 177.490  -1.375  -9.929
  298    HA   LEU 117           HA       LEU 117 180.200  -1.698 -11.090
  299   1HB   LEU 117          2HB       LEU 117 178.983  -2.310  -8.369
  300   2HB   LEU 117          1HB       LEU 117 180.701  -2.379  -8.757
  301    HG   LEU 117           HG       LEU 117 179.030   0.121  -9.092
  302   1HD1  LEU 117          1HD1      LEU 117 180.876  -0.639  -6.808
  303   2HD1  LEU 117          2HD1      LEU 117 179.116  -0.589  -6.711
  304   3HD1  LEU 117          3HD1      LEU 117 180.026   0.895  -6.990
  305   1HD2  LEU 117          1HD2      LEU 117 181.003   0.201 -10.441
  306   2HD2  LEU 117          2HD2      LEU 117 181.987  -0.519  -9.167
  307   3HD2  LEU 117          3HD2      LEU 117 181.382   1.128  -8.989
  308    H    THR 118           H        THR 118 181.095  -3.834 -11.390
  309    HA   THR 118           HA       THR 118 179.043  -6.017 -11.504
  310    HB   THR 118           HB       THR 118 181.676  -5.860 -12.963
  311    HG1  THR 118           HG1      THR 118 180.603  -4.838 -14.605
  312   1HG2  THR 118          1HG2      THR 118 180.548  -7.377 -14.527
  313   2HG2  THR 118          2HG2      THR 118 179.071  -7.278 -13.570
  314   3HG2  THR 118          3HG2      THR 118 180.509  -8.039 -12.892
  315    H    ASP 119           H        ASP 119 179.506  -7.975 -10.400
  316    HA   ASP 119           HA       ASP 119 180.968  -8.203  -8.128
  317   1HB   ASP 119          2HB       ASP 119 179.476  -9.891  -9.248
  318   2HB   ASP 119          1HB       ASP 119 180.849 -10.359 -10.252
  319    H    ALA 120           H        ALA 120 182.380  -8.376 -11.363
  320    HA   ALA 120           HA       ALA 120 185.009  -9.350 -10.686
  321   1HB   ALA 120          1HB       ALA 120 184.596  -7.251 -12.770
  322   2HB   ALA 120          2HB       ALA 120 183.687  -8.752 -12.949
  323   3HB   ALA 120          3HB       ALA 120 185.448  -8.790 -12.886
  324    H    GLU 121           H        GLU 121 183.757  -6.018 -11.080
  325    HA   GLU 121           HA       GLU 121 186.164  -4.782  -9.975
  326   1HB   GLU 121          2HB       GLU 121 183.431  -3.922 -10.899
  327   2HB   GLU 121          1HB       GLU 121 184.474  -2.776 -10.059
  328   1HG   GLU 121          2HG       GLU 121 184.963  -2.474 -12.367
  329   2HG   GLU 121          1HG       GLU 121 186.296  -3.445 -11.740
  330    H    VAL 122           H        VAL 122 182.861  -5.441  -8.813
  331    HA   VAL 122           HA       VAL 122 183.043  -4.111  -6.276
  332    HB   VAL 122           HB       VAL 122 181.452  -6.550  -7.145
  333   1HG1  VAL 122          1HG1      VAL 122 181.233  -4.663  -4.792
  334   2HG1  VAL 122          2HG1      VAL 122 181.266  -6.426  -4.778
  335   3HG1  VAL 122          3HG1      VAL 122 179.838  -5.576  -5.374
  336   1HG2  VAL 122          1HG2      VAL 122 181.109  -4.584  -8.604
  337   2HG2  VAL 122          2HG2      VAL 122 180.772  -3.593  -7.185
  338   3HG2  VAL 122          3HG2      VAL 122 179.675  -4.899  -7.628
  339    H    ASP 123           H        ASP 123 184.016  -7.392  -7.280
  340    HA   ASP 123           HA       ASP 123 184.508  -8.394  -4.629
  341   1HB   ASP 123          2HB       ASP 123 184.315  -9.739  -6.747
  342   2HB   ASP 123          1HB       ASP 123 185.876  -9.098  -7.255
  343    H    GLU 124           H        GLU 124 186.501  -6.590  -6.939
  344    HA   GLU 124           HA       GLU 124 189.013  -6.686  -5.567
  345   1HB   GLU 124          2HB       GLU 124 187.665  -4.618  -7.327
  346   2HB   GLU 124          1HB       GLU 124 189.354  -4.515  -6.838
  347   1HG   GLU 124          2HG       GLU 124 188.193  -6.941  -8.226
  348   2HG   GLU 124          1HG       GLU 124 188.949  -5.606  -9.099
  349    H    LEU 125           H        LEU 125 186.327  -4.340  -5.371
  350    HA   LEU 125           HA       LEU 125 187.439  -2.606  -3.393
  351   1HB   LEU 125          2HB       LEU 125 184.610  -3.380  -4.159
  352   2HB   LEU 125          1HB       LEU 125 184.990  -2.044  -3.076
  353    HG   LEU 125           HG       LEU 125 186.088  -2.306  -5.886
  354   1HD1  LEU 125          1HD1      LEU 125 184.010  -0.308  -5.024
  355   2HD1  LEU 125          2HD1      LEU 125 183.520  -1.922  -5.539
  356   3HD1  LEU 125          3HD1      LEU 125 184.400  -0.871  -6.649
  357   1HD2  LEU 125          1HD2      LEU 125 186.469   0.211  -5.414
  358   2HD2  LEU 125          2HD2      LEU 125 187.548  -0.936  -4.621
  359   3HD2  LEU 125          3HD2      LEU 125 186.220  -0.207  -3.719
  360    H    LEU 126           H        LEU 126 185.236  -5.393  -3.111
  361    HA   LEU 126           HA       LEU 126 184.875  -5.403  -0.285
  362   1HB   LEU 126          2HB       LEU 126 184.820  -7.520  -2.441
  363   2HB   LEU 126          1HB       LEU 126 184.361  -7.863  -0.772
  364    HG   LEU 126           HG       LEU 126 183.141  -5.580  -2.332
  365   1HD1  LEU 126          1HD1      LEU 126 182.204  -8.455  -2.107
  366   2HD1  LEU 126          2HD1      LEU 126 182.652  -7.606  -3.586
  367   3HD1  LEU 126          3HD1      LEU 126 181.204  -7.128  -2.700
  368   1HD2  LEU 126          1HD2      LEU 126 182.740  -6.911   0.303
  369   2HD2  LEU 126          2HD2      LEU 126 181.283  -6.413  -0.557
  370   3HD2  LEU 126          3HD2      LEU 126 182.516  -5.221  -0.147
  371    H    LYS 127           H        LYS 127 187.619  -6.356  -2.215
  372    HA   LYS 127           HA       LYS 127 188.829  -8.371  -0.695
  373   1HB   LYS 127          2HB       LYS 127 189.539  -7.480  -2.900
  374   2HB   LYS 127          1HB       LYS 127 190.146  -6.030  -2.099
  375   1HG   LYS 127          2HG       LYS 127 191.677  -7.438  -0.746
  376   2HG   LYS 127          1HG       LYS 127 191.098  -8.867  -1.601
  377   1HD   LYS 127          2HD       LYS 127 191.927  -8.005  -3.715
  378   2HD   LYS 127          1HD       LYS 127 192.375  -6.477  -2.957
  379   1HE   LYS 127          2HE       LYS 127 194.410  -7.737  -3.076
  380   2HE   LYS 127          1HE       LYS 127 193.871  -7.903  -1.393
  381   1HZ   LYS 127          1HZ       LYS 127 192.731  -9.948  -1.993
  382   2HZ   LYS 127          2HZ       LYS 127 194.385 -10.067  -2.360
  383   3HZ   LYS 127          3HZ       LYS 127 193.255  -9.799  -3.600
  384    H    GLY 128           H        GLY 128 188.464  -4.973   0.094
  385   1HA   GLY 128          2HA       GLY 128 190.329  -5.307   2.405
  386   2HA   GLY 128          1HA       GLY 128 189.999  -3.758   1.631
  387    H    VAL 129           H        VAL 129 187.024  -4.964   1.542
  388    HA   VAL 129           HA       VAL 129 186.100  -3.472   3.848
  389    HB   VAL 129           HB       VAL 129 184.714  -5.473   2.022
  390   1HG1  VAL 129          1HG1      VAL 129 183.558  -3.281   3.772
  391   2HG1  VAL 129          2HG1      VAL 129 183.489  -5.004   4.138
  392   3HG1  VAL 129          3HG1      VAL 129 182.643  -4.368   2.727
  393   1HG2  VAL 129          1HG2      VAL 129 184.630  -2.457   1.854
  394   2HG2  VAL 129          2HG2      VAL 129 184.144  -3.633   0.632
  395   3HG2  VAL 129          3HG2      VAL 129 185.853  -3.397   0.999
  396    H    GLU 130           H        GLU 130 185.677  -4.126   5.837
  397    HA   GLU 130           HA       GLU 130 186.259  -6.962   6.616
  398   1HB   GLU 130          2HB       GLU 130 187.473  -4.951   7.557
  399   2HB   GLU 130          1HB       GLU 130 185.948  -4.469   8.301
  400   1HG   GLU 130          2HG       GLU 130 187.210  -5.732   9.939
  401   2HG   GLU 130          1HG       GLU 130 185.855  -6.728   9.405
  402    H    VAL 131           H        VAL 131 184.348  -8.090   6.414
  403    HA   VAL 131           HA       VAL 131 181.789  -7.004   7.423
  404    HB   VAL 131           HB       VAL 131 181.920  -8.379   5.371
  405   1HG1  VAL 131          1HG1      VAL 131 182.360 -10.922   5.861
  406   2HG1  VAL 131          2HG1      VAL 131 183.264 -10.311   7.246
  407   3HG1  VAL 131          3HG1      VAL 131 183.730  -9.838   5.613
  408   1HG2  VAL 131          1HG2      VAL 131 180.629 -10.114   7.460
  409   2HG2  VAL 131          2HG2      VAL 131 180.064  -9.738   5.833
  410   3HG2  VAL 131          3HG2      VAL 131 179.986  -8.514   7.100
  411    H    ASP 132           H        ASP 132 180.636  -8.105   9.201
  412    HA   ASP 132           HA       ASP 132 182.512  -9.037  11.300
  413   1HB   ASP 132          2HB       ASP 132 179.604  -8.194  11.228
  414   2HB   ASP 132          1HB       ASP 132 180.420  -8.724  12.699
  415    H    SER 133           H        SER 133 181.327 -10.702  12.833
  416    HA   SER 133           HA       SER 133 181.179 -13.222  11.426
  417   1HB   SER 133          2HB       SER 133 180.846 -12.214  14.227
  418   2HB   SER 133          1HB       SER 133 180.370 -13.870  13.860
  419    HG   SER 133           HG       SER 133 182.656 -13.412  14.504
  420    H    ASN 134           H        ASN 134 178.786 -10.841  11.702
  421    HA   ASN 134           HA       ASN 134 176.565 -12.846  11.694
  422   1HB   ASN 134          2HB       ASN 134 175.185 -10.861  12.260
  423   2HB   ASN 134          1HB       ASN 134 176.504 -11.065  13.412
  424   1HD2  ASN 134          1HD2      ASN 134 175.826  -8.575  13.598
  425   2HD2  ASN 134          2HD2      ASN 134 176.728  -7.513  12.629
  426    H    GLY 135           H        GLY 135 178.405 -10.810   9.631
  427   1HA   GLY 135          2HA       GLY 135 178.199 -10.793   7.251
  428   2HA   GLY 135          1HA       GLY 135 176.557 -11.414   7.412
  429    H    GLU 136           H        GLU 136 177.626  -8.694   9.327
  430    HA   GLU 136           HA       GLU 136 175.753  -6.950   7.774
  431   1HB   GLU 136          2HB       GLU 136 176.659  -7.043  10.659
  432   2HB   GLU 136          1HB       GLU 136 175.734  -5.694  10.000
  433   1HG   GLU 136          2HG       GLU 136 173.941  -7.247   9.324
  434   2HG   GLU 136          1HG       GLU 136 174.862  -8.598   9.983
  435    H    ILE 137           H        ILE 137 176.504  -5.104   6.886
  436    HA   ILE 137           HA       ILE 137 179.269  -4.174   7.583
  437    HB   ILE 137           HB       ILE 137 177.922  -4.395   4.870
  438   1HG1  ILE 137          2HG1      ILE 137 180.158  -5.842   4.634
  439   2HG1  ILE 137          1HG1      ILE 137 179.940  -6.010   6.375
  440   1HG2  ILE 137          1HG2      ILE 137 180.061  -3.596   3.958
  441   2HG2  ILE 137          2HG2      ILE 137 180.706  -3.427   5.591
  442   3HG2  ILE 137          3HG2      ILE 137 179.381  -2.395   5.057
  443   1HD1  ILE 137          1HD1      ILE 137 178.117  -7.349   6.140
  444   2HD1  ILE 137          2HD1      ILE 137 178.729  -7.605   4.508
  445   3HD1  ILE 137          3HD1      ILE 137 177.475  -6.401   4.799
  446    H    ASP 138           H        ASP 138 179.444  -1.966   7.825
  447    HA   ASP 138           HA       ASP 138 177.060  -0.402   8.247
  448   1HB   ASP 138          2HB       ASP 138 179.565  -0.280   9.135
  449   2HB   ASP 138          1HB       ASP 138 179.749   0.844   7.790
  450    H    TYR 139           H        TYR 139 175.798   0.209   6.502
  451    HA   TYR 139           HA       TYR 139 176.687   0.389   3.795
  452   1HB   TYR 139          2HB       TYR 139 174.459   1.033   3.362
  453   2HB   TYR 139          1HB       TYR 139 174.369   0.001   4.781
  454    HD1  TYR 139           HD1      TYR 139 173.753   3.295   3.417
  455    HD2  TYR 139           HD2      TYR 139 174.117   1.075   7.076
  456    HE1  TYR 139           HE1      TYR 139 172.576   5.106   4.632
  457    HE2  TYR 139           HE2      TYR 139 172.946   2.890   8.289
  458    HH   TYR 139           HH       TYR 139 172.593   5.409   7.940
  459    H    LYS 140           H        LYS 140 176.473   2.886   6.322
  460    HA   LYS 140           HA       LYS 140 176.763   5.132   4.545
  461   1HB   LYS 140          2HB       LYS 140 177.251   4.687   7.500
  462   2HB   LYS 140          1HB       LYS 140 177.381   6.275   6.743
  463   1HG   LYS 140          2HG       LYS 140 174.972   5.487   5.775
  464   2HG   LYS 140          1HG       LYS 140 174.973   4.648   7.326
  465   1HD   LYS 140          2HD       LYS 140 175.752   7.552   7.168
  466   2HD   LYS 140          1HD       LYS 140 174.052   7.085   7.233
  467   1HE   LYS 140          2HE       LYS 140 174.433   7.194   9.507
  468   2HE   LYS 140          1HE       LYS 140 175.040   5.547   9.251
  469   1HZ   LYS 140          1HZ       LYS 140 177.235   6.349   8.972
  470   2HZ   LYS 140          2HZ       LYS 140 176.640   7.093  10.378
  471   3HZ   LYS 140          3HZ       LYS 140 176.725   7.966   8.923
  472    H    LYS 141           H        LYS 141 179.058   3.121   6.332
  473    HA   LYS 141           HA       LYS 141 181.393   4.758   5.882
  474   1HB   LYS 141          2HB       LYS 141 180.939   1.848   6.575
  475   2HB   LYS 141          1HB       LYS 141 182.539   2.588   6.547
  476   1HG   LYS 141          2HG       LYS 141 180.285   3.812   8.135
  477   2HG   LYS 141          1HG       LYS 141 181.292   2.533   8.814
  478   1HD   LYS 141          2HD       LYS 141 183.308   3.878   8.397
  479   2HD   LYS 141          1HD       LYS 141 182.320   5.153   7.683
  480   1HE   LYS 141          2HE       LYS 141 181.160   5.499   9.820
  481   2HE   LYS 141          1HE       LYS 141 182.081   4.169  10.551
  482   1HZ   LYS 141          1HZ       LYS 141 183.054   6.444  10.892
  483   2HZ   LYS 141          2HZ       LYS 141 183.365   6.491   9.223
  484   3HZ   LYS 141          3HZ       LYS 141 184.105   5.311  10.194
  485    H    PHE 142           H        PHE 142 180.147   1.848   4.206
  486    HA   PHE 142           HA       PHE 142 182.344   1.697   2.371
  487   1HB   PHE 142          2HB       PHE 142 180.776  -0.152   3.022
  488   2HB   PHE 142          1HB       PHE 142 179.512   0.639   2.080
  489    HD1  PHE 142           HD1      PHE 142 179.141  -0.417   0.036
  490    HD2  PHE 142           HD2      PHE 142 183.157  -0.080   1.525
  491    HE1  PHE 142           HE1      PHE 142 179.998  -1.525  -2.015
  492    HE2  PHE 142           HE2      PHE 142 184.012  -1.184  -0.523
  493    HZ   PHE 142           HZ       PHE 142 182.433  -1.908  -2.292
  494    H    ILE 143           H        ILE 143 179.291   3.488   2.272
  495    HA   ILE 143           HA       ILE 143 179.541   4.096  -0.594
  496    HB   ILE 143           HB       ILE 143 177.538   5.441  -0.182
  497   1HG1  ILE 143          2HG1      ILE 143 178.003   4.859   2.769
  498   2HG1  ILE 143          1HG1      ILE 143 178.216   6.424   1.995
  499   1HG2  ILE 143          1HG2      ILE 143 177.651   2.732   1.147
  500   2HG2  ILE 143          2HG2      ILE 143 177.044   3.142  -0.455
  501   3HG2  ILE 143          3HG2      ILE 143 176.137   3.618   0.978
  502   1HD1  ILE 143          1HD1      ILE 143 175.820   6.377   1.310
  503   2HD1  ILE 143          2HD1      ILE 143 176.033   6.368   3.061
  504   3HD1  ILE 143          3HD1      ILE 143 175.625   4.876   2.214
  505    H    GLU 144           H        GLU 144 180.084   5.885   2.464
  506    HA   GLU 144           HA       GLU 144 180.863   8.369   1.263
  507   1HB   GLU 144          2HB       GLU 144 181.562   6.964   3.859
  508   2HB   GLU 144          1HB       GLU 144 182.019   8.633   3.515
  509   1HG   GLU 144          2HG       GLU 144 179.660   9.242   3.217
  510   2HG   GLU 144          1HG       GLU 144 179.177   7.570   3.498
  511    H    ASP 145           H        ASP 145 182.594   5.335   1.720
  512    HA   ASP 145           HA       ASP 145 185.176   6.593   1.034
  513   1HB   ASP 145          2HB       ASP 145 184.758   4.683   2.737
  514   2HB   ASP 145          1HB       ASP 145 184.562   3.641   1.327
  515    H    VAL 146           H        VAL 146 182.520   5.280  -0.666
  516    HA   VAL 146           HA       VAL 146 184.179   4.555  -3.033
  517    HB   VAL 146           HB       VAL 146 181.243   4.296  -2.276
  518   1HG1  VAL 146          1HG1      VAL 146 181.490   4.758  -4.721
  519   2HG1  VAL 146          2HG1      VAL 146 180.898   3.129  -4.398
  520   3HG1  VAL 146          3HG1      VAL 146 182.586   3.381  -4.841
  521   1HG2  VAL 146          1HG2      VAL 146 181.690   2.010  -2.019
  522   2HG2  VAL 146          2HG2      VAL 146 183.160   2.753  -1.391
  523   3HG2  VAL 146          3HG2      VAL 146 183.138   2.082  -3.022
  524    H    LEU 147           H        LEU 147 181.689   6.786  -1.896
  525    HA   LEU 147           HA       LEU 147 181.224   8.353  -4.248
  526   1HB   LEU 147          2HB       LEU 147 181.177   8.885  -1.273
  527   2HB   LEU 147          1HB       LEU 147 180.691  10.106  -2.450
  528    HG   LEU 147           HG       LEU 147 179.514   7.320  -2.412
  529   1HD1  LEU 147          1HD1      LEU 147 177.776   8.045  -1.020
  530   2HD1  LEU 147          2HD1      LEU 147 178.111   9.750  -1.327
  531   3HD1  LEU 147          3HD1      LEU 147 179.182   8.814  -0.283
  532   1HD2  LEU 147          1HD2      LEU 147 178.892   8.174  -4.451
  533   2HD2  LEU 147          2HD2      LEU 147 179.105   9.846  -3.932
  534   3HD2  LEU 147          3HD2      LEU 147 177.648   8.961  -3.481
  535    H    ARG 148           H        ARG 148 184.057   8.217  -2.231
  536    HA   ARG 148           HA       ARG 148 185.105  10.837  -2.605
  537   1HB   ARG 148          2HB       ARG 148 186.381   8.103  -2.319
  538   2HB   ARG 148          1HB       ARG 148 187.306   9.604  -2.267
  539   1HG   ARG 148          2HG       ARG 148 185.612  10.344  -0.451
  540   2HG   ARG 148          1HG       ARG 148 185.198   8.634  -0.349
  541   1HD   ARG 148          2HD       ARG 148 188.011   9.739  -0.034
  542   2HD   ARG 148          1HD       ARG 148 186.960   9.238   1.304
  543    HE   ARG 148           HE       ARG 148 186.915   7.048  -0.375
  544   1HH1  ARG 148          1HH2      ARG 148 189.614   7.840  -1.345
  545   2HH1  ARG 148          2HH2      ARG 148 190.665   7.057  -0.212
  546   1HH2  ARG 148          2HH1      ARG 148 188.167   6.519   2.135
  547   2HH2  ARG 148          1HH1      ARG 148 189.845   6.309   1.758
  548    H    GLN 149           HN       GLN 149 185.326   7.925  -4.656
  549    HA   GLN 149           HA       GLN 149 186.877   9.401  -6.711
  550   1HB   GLN 149          2HB       GLN 149 186.007   6.555  -6.215
  551   2HB   GLN 149          1HB       GLN 149 186.674   7.032  -7.777
  552   1HG   GLN 149          2HG       GLN 149 188.679   7.940  -6.593
  553   2HG   GLN 149          1HG       GLN 149 188.025   7.319  -5.077
  554   1HE2  GLN 149          1HE2      GLN 149 190.154   6.523  -7.530
  555   2HE2  GLN 149          2HE2      GLN 149 190.117   4.833  -7.384
  Start of MODEL   10
    1   1H    LYS  80          H         LYS  80 178.466  15.651  -7.217
    2    HA   LYS  80           HA       LYS  80 176.431  17.142  -8.758
    3   1HB   LYS  80          2HB       LYS  80 178.023  15.321  -9.609
    4   2HB   LYS  80          1HB       LYS  80 177.021  14.173  -8.720
    5   1HG   LYS  80          2HG       LYS  80 176.100  14.167 -10.899
    6   2HG   LYS  80          1HG       LYS  80 175.028  15.227  -9.982
    7   1HD   LYS  80          2HD       LYS  80 175.856  17.160 -10.986
    8   2HD   LYS  80          1HD       LYS  80 177.401  16.410 -11.390
    9   1HE   LYS  80          2HE       LYS  80 176.426  15.155 -13.192
   10   2HE   LYS  80          1HE       LYS  80 174.781  15.567 -12.671
   11   1HZ   LYS  80          1HZ       LYS  80 175.588  17.011 -14.484
   12   2HZ   LYS  80          2HZ       LYS  80 176.842  17.552 -13.473
   13   3HZ   LYS  80          3HZ       LYS  80 175.223  17.879 -13.073
   14    H    ALA  81           H        ALA  81 176.477  14.255  -6.670
   15    HA   ALA  81           HA       ALA  81 173.577  14.672  -5.999
   16   1HB   ALA  81          1HB       ALA  81 174.425  12.579  -7.164
   17   2HB   ALA  81          2HB       ALA  81 173.565  12.294  -5.651
   18   3HB   ALA  81          3HB       ALA  81 175.328  12.221  -5.692
   19    H    LYS  82           H        LYS  82 172.994  14.242  -3.701
   20    HA   LYS  82           HA       LYS  82 175.228  14.976  -1.837
   21   1HB   LYS  82          2HB       LYS  82 173.176  16.454  -2.223
   22   2HB   LYS  82          1HB       LYS  82 172.238  15.190  -1.426
   23   1HG   LYS  82          2HG       LYS  82 173.416  15.457   0.622
   24   2HG   LYS  82          1HG       LYS  82 174.694  16.399  -0.148
   25   1HD   LYS  82          2HD       LYS  82 173.233  18.270  -0.487
   26   2HD   LYS  82          1HD       LYS  82 171.815  17.323  -0.036
   27   1HE   LYS  82          2HE       LYS  82 172.389  18.676   1.885
   28   2HE   LYS  82          1HE       LYS  82 172.913  17.021   2.261
   29   1HZ   LYS  82          1HZ       LYS  82 174.695  18.609   2.683
   30   2HZ   LYS  82          2HZ       LYS  82 174.618  19.149   1.074
   31   3HZ   LYS  82          3HZ       LYS  82 175.114  17.561   1.419
   32    H    THR  83           H        THR  83 175.189  14.040   0.251
   33    HA   THR  83           HA       THR  83 175.149  11.222   0.396
   34    HB   THR  83           HB       THR  83 174.549  13.142   2.674
   35    HG1  THR  83           HG1      THR  83 176.773  13.402   2.788
   36   1HG2  THR  83          1HG2      THR  83 176.420  11.035   3.262
   37   2HG2  THR  83          2HG2      THR  83 174.951  10.332   2.586
   38   3HG2  THR  83          3HG2      THR  83 174.859  11.364   4.014
   39    H    GLU  84           H        GLU  84 172.550  13.519   0.874
   40    HA   GLU  84           HA       GLU  84 170.544  12.028   2.146
   41   1HB   GLU  84          2HB       GLU  84 170.532  14.068  -0.096
   42   2HB   GLU  84          1HB       GLU  84 169.038  13.498   0.662
   43   1HG   GLU  84          2HG       GLU  84 170.008  14.161   2.896
   44   2HG   GLU  84          1HG       GLU  84 171.349  14.906   2.026
   45    H    ASP  85           H        ASP  85 171.506  11.935  -1.277
   46    HA   ASP  85           HA       ASP  85 169.363  10.350  -2.292
   47   1HB   ASP  85          2HB       ASP  85 171.064  11.567  -3.628
   48   2HB   ASP  85          1HB       ASP  85 172.296  10.429  -3.080
   49    H    PHE  86           H        PHE  86 172.582   9.331  -1.127
   50    HA   PHE  86           HA       PHE  86 171.965   6.484  -1.248
   51   1HB   PHE  86          2HB       PHE  86 174.184   8.290  -0.473
   52   2HB   PHE  86          1HB       PHE  86 174.159   6.735   0.357
   53    HD1  PHE  86           HD1      PHE  86 175.658   8.267  -2.284
   54    HD2  PHE  86           HD2      PHE  86 173.258   4.792  -1.492
   55    HE1  PHE  86           HE1      PHE  86 176.576   7.167  -4.309
   56    HE2  PHE  86           HE2      PHE  86 174.178   3.695  -3.516
   57    HZ   PHE  86           HZ       PHE  86 175.835   4.881  -4.926
   58    H    VAL  87           H        VAL  87 172.093   8.914   1.381
   59    HA   VAL  87           HA       VAL  87 171.791   7.139   3.557
   60    HB   VAL  87           HB       VAL  87 170.837   9.993   3.148
   61   1HG1  VAL  87          1HG1      VAL  87 170.900   8.196   5.532
   62   2HG1  VAL  87          2HG1      VAL  87 169.787   9.509   5.144
   63   3HG1  VAL  87          3HG1      VAL  87 171.396   9.871   5.769
   64   1HG2  VAL  87          1HG2      VAL  87 173.277   9.290   4.704
   65   2HG2  VAL  87          2HG2      VAL  87 172.983  10.659   3.632
   66   3HG2  VAL  87          3HG2      VAL  87 173.374   9.078   2.956
   67    H    LYS  88           H        LYS  88 169.288   8.979   1.764
   68    HA   LYS  88           HA       LYS  88 166.986   8.029   3.133
   69   1HB   LYS  88          2HB       LYS  88 167.562   9.064   0.356
   70   2HB   LYS  88          1HB       LYS  88 165.923   8.643   0.850
   71   1HG   LYS  88          2HG       LYS  88 167.615  10.463   2.553
   72   2HG   LYS  88          1HG       LYS  88 166.714  11.101   1.177
   73   1HD   LYS  88          2HD       LYS  88 164.653   9.973   2.148
   74   2HD   LYS  88          1HD       LYS  88 165.605   9.670   3.603
   75   1HE   LYS  88          2HE       LYS  88 165.753  11.948   4.140
   76   2HE   LYS  88          1HE       LYS  88 165.455  12.460   2.467
   77   1HZ   LYS  88          1HZ       LYS  88 163.470  12.716   3.860
   78   2HZ   LYS  88          2HZ       LYS  88 163.491  11.051   4.199
   79   3HZ   LYS  88          3HZ       LYS  88 163.219  11.595   2.612
   80    H    ALA  89           H        ALA  89 168.770   6.669   0.403
   81    HA   ALA  89           HA       ALA  89 166.900   4.658  -0.397
   82   1HB   ALA  89          1HB       ALA  89 169.813   5.230  -0.662
   83   2HB   ALA  89          2HB       ALA  89 168.601   4.974  -1.916
   84   3HB   ALA  89          3HB       ALA  89 169.279   3.595  -1.052
   85    H    PHE  90           H        PHE  90 169.704   4.384   1.851
   86    HA   PHE  90           HA       PHE  90 169.076   1.620   2.487
   87   1HB   PHE  90          2HB       PHE  90 171.011   3.744   3.320
   88   2HB   PHE  90          1HB       PHE  90 170.834   2.334   4.363
   89    HD1  PHE  90           HD1      PHE  90 171.846   3.515   1.014
   90    HD2  PHE  90           HD2      PHE  90 171.473   0.122   3.616
   91    HE1  PHE  90           HE1      PHE  90 173.256   2.177  -0.527
   92    HE2  PHE  90           HE2      PHE  90 172.880  -1.214   2.080
   93    HZ   PHE  90           HZ       PHE  90 173.771  -0.189   0.009
   94    H    GLN  91           H        GLN  91 169.043   4.590   4.492
   95    HA   GLN  91           HA       GLN  91 168.023   3.612   6.858
   96   1HB   GLN  91          2HB       GLN  91 167.606   6.194   5.367
   97   2HB   GLN  91          1HB       GLN  91 166.935   5.961   6.981
   98   1HG   GLN  91          2HG       GLN  91 169.270   5.273   7.724
   99   2HG   GLN  91          1HG       GLN  91 169.845   5.849   6.160
  100   1HE2  GLN  91          1HE2      GLN  91 169.778   6.876   9.232
  101   2HE2  GLN  91          2HE2      GLN  91 169.502   8.537   9.013
  102    H    VAL  92           H        VAL  92 166.022   4.294   3.954
  103    HA   VAL  92           HA       VAL  92 163.516   4.123   5.280
  104    HB   VAL  92           HB       VAL  92 164.379   3.444   2.442
  105   1HG1  VAL  92          1HG1      VAL  92 162.213   2.373   2.925
  106   2HG1  VAL  92          2HG1      VAL  92 161.993   3.741   1.834
  107   3HG1  VAL  92          3HG1      VAL  92 161.585   3.902   3.542
  108   1HG2  VAL  92          1HG2      VAL  92 162.865   5.881   3.361
  109   2HG2  VAL  92          2HG2      VAL  92 163.868   5.680   1.924
  110   3HG2  VAL  92          3HG2      VAL  92 164.621   5.814   3.514
  111    H    PHE  93           H        PHE  93 165.681   1.620   4.028
  112    HA   PHE  93           HA       PHE  93 163.848  -0.619   4.394
  113   1HB   PHE  93          2HB       PHE  93 166.021  -0.337   2.956
  114   2HB   PHE  93          1HB       PHE  93 166.862  -0.763   4.444
  115    HD1  PHE  93           HD1      PHE  93 165.547  -2.087   1.516
  116    HD2  PHE  93           HD2      PHE  93 165.665  -2.844   5.740
  117    HE1  PHE  93           HE1      PHE  93 165.055  -4.482   1.099
  118    HE2  PHE  93           HE2      PHE  93 165.173  -5.239   5.326
  119    HZ   PHE  93           HZ       PHE  93 164.869  -6.058   3.006
  120    H    ASP  94           H        ASP  94 166.694   0.569   6.268
  121    HA   ASP  94           HA       ASP  94 165.974  -1.191   8.515
  122   1HB   ASP  94          2HB       ASP  94 168.022  -0.160   9.532
  123   2HB   ASP  94          1HB       ASP  94 168.323  -0.828   7.930
  124    H    LYS  95           H        LYS  95 163.846  -0.219   8.900
  125    HA   LYS  95           HA       LYS  95 163.359   2.514   9.520
  126   1HB   LYS  95          2HB       LYS  95 162.060  -0.053  10.488
  127   2HB   LYS  95          1HB       LYS  95 161.344   1.551  10.663
  128   1HG   LYS  95          2HG       LYS  95 162.156   0.339   8.006
  129   2HG   LYS  95          1HG       LYS  95 160.514   0.301   8.650
  130   1HD   LYS  95          2HD       LYS  95 160.610   2.820   8.811
  131   2HD   LYS  95          1HD       LYS  95 162.141   2.755   7.936
  132   1HE   LYS  95          2HE       LYS  95 160.820   1.351   6.175
  133   2HE   LYS  95          1HE       LYS  95 159.381   2.043   6.950
  134   1HZ   LYS  95          1HZ       LYS  95 160.059   3.563   5.272
  135   2HZ   LYS  95          2HZ       LYS  95 161.679   3.512   5.778
  136   3HZ   LYS  95          3HZ       LYS  95 160.505   4.249   6.758
  137    H    GLU  96           H        GLU  96 164.927   0.016  11.445
  138    HA   GLU  96           HA       GLU  96 164.516   1.481  13.974
  139   1HB   GLU  96          2HB       GLU  96 166.076  -1.008  13.208
  140   2HB   GLU  96          1HB       GLU  96 165.800  -0.458  14.862
  141   1HG   GLU  96          2HG       GLU  96 163.322  -0.571  14.398
  142   2HG   GLU  96          1HG       GLU  96 163.706  -1.335  12.855
  143    H    SER  97           H        SER  97 166.275   2.478  11.551
  144    HA   SER  97           HA       SER  97 168.377   3.428  11.193
  145   1HB   SER  97          2HB       SER  97 167.691   4.266  14.019
  146   2HB   SER  97          1HB       SER  97 168.727   5.152  12.903
  147    HG   SER  97           HG       SER  97 166.289   5.606  13.117
  148    H    THR  98           H        THR  98 168.811   0.687  12.202
  149    HA   THR  98           HA       THR  98 170.715   0.645  14.362
  150    HB   THR  98           HB       THR  98 171.307  -1.575  13.296
  151    HG1  THR  98           HG1      THR  98 170.898  -1.725  11.261
  152   1HG2  THR  98          1HG2      THR  98 168.930  -2.476  13.449
  153   2HG2  THR  98          2HG2      THR  98 168.410  -0.809  13.693
  154   3HG2  THR  98          3HG2      THR  98 169.495  -1.573  14.854
  155    H    GLY  99           H        GLY  99 171.042   1.109  10.867
  156   1HA   GLY  99          2HA       GLY  99 172.785   2.389   9.820
  157   2HA   GLY  99          1HA       GLY  99 173.738   2.254  11.295
  158    H    LYS 100           H        LYS 100 172.386  -0.756  10.333
  159    HA   LYS 100           HA       LYS 100 174.918  -1.488   8.912
  160   1HB   LYS 100          2HB       LYS 100 173.446  -2.915  11.148
  161   2HB   LYS 100          1HB       LYS 100 174.791  -3.619  10.249
  162   1HG   LYS 100          2HG       LYS 100 176.111  -1.511  10.894
  163   2HG   LYS 100          1HG       LYS 100 174.822  -1.199  12.057
  164   1HD   LYS 100          2HD       LYS 100 175.217  -3.337  13.143
  165   2HD   LYS 100          1HD       LYS 100 176.405  -3.777  11.916
  166   1HE   LYS 100          2HE       LYS 100 177.798  -1.815  12.610
  167   2HE   LYS 100          1HE       LYS 100 176.641  -1.505  13.920
  168   1HZ   LYS 100          1HZ       LYS 100 178.501  -2.943  14.623
  169   2HZ   LYS 100          2HZ       LYS 100 178.026  -4.095  13.469
  170   3HZ   LYS 100          3HZ       LYS 100 176.995  -3.711  14.764
  171    H    VAL 101           H        VAL 101 174.637  -3.214   7.340
  172    HA   VAL 101           HA       VAL 101 171.906  -4.294   6.922
  173    HB   VAL 101           HB       VAL 101 173.407  -2.679   4.821
  174   1HG1  VAL 101          1HG1      VAL 101 170.681  -4.007   4.802
  175   2HG1  VAL 101          2HG1      VAL 101 172.084  -4.501   3.854
  176   3HG1  VAL 101          3HG1      VAL 101 171.303  -2.953   3.532
  177   1HG2  VAL 101          1HG2      VAL 101 171.339  -1.190   5.076
  178   2HG2  VAL 101          2HG2      VAL 101 172.487  -1.138   6.412
  179   3HG2  VAL 101          3HG2      VAL 101 171.001  -2.074   6.562
  180    H    SER 102           H        SER 102 171.936  -6.048   5.252
  181    HA   SER 102           HA       SER 102 174.405  -7.661   5.398
  182   1HB   SER 102          2HB       SER 102 172.831  -9.226   4.109
  183   2HB   SER 102          1HB       SER 102 172.330  -8.771   5.735
  184    HG   SER 102           HG       SER 102 170.632  -7.915   4.865
  185    H    VAL 103           H        VAL 103 175.662  -8.242   3.538
  186    HA   VAL 103           HA       VAL 103 176.021  -6.359   1.450
  187    HB   VAL 103           HB       VAL 103 176.598  -9.342   1.580
  188   1HG1  VAL 103          1HG1      VAL 103 176.827  -8.727  -0.716
  189   2HG1  VAL 103          2HG1      VAL 103 178.460  -8.671  -0.052
  190   3HG1  VAL 103          3HG1      VAL 103 177.558  -7.176  -0.303
  191   1HG2  VAL 103          1HG2      VAL 103 177.925  -6.871   2.598
  192   2HG2  VAL 103          2HG2      VAL 103 178.964  -8.157   1.985
  193   3HG2  VAL 103          3HG2      VAL 103 177.850  -8.480   3.315
  194    H    GLY 104           H        GLY 104 174.021  -9.342   1.485
  195   1HA   GLY 104          2HA       GLY 104 173.283  -9.358  -1.245
  196   2HA   GLY 104          1HA       GLY 104 172.298 -10.022   0.059
  197    H    ASP 105           H        ASP 105 171.843  -7.627   1.507
  198    HA   ASP 105           HA       ASP 105 169.723  -6.429  -0.130
  199   1HB   ASP 105          2HB       ASP 105 169.597  -7.056   2.322
  200   2HB   ASP 105          1HB       ASP 105 170.706  -5.725   2.653
  201    H    LEU 106           H        LEU 106 172.765  -5.358   1.387
  202    HA   LEU 106           HA       LEU 106 172.642  -2.603   0.705
  203   1HB   LEU 106          2HB       LEU 106 174.223  -3.653   2.286
  204   2HB   LEU 106          1HB       LEU 106 175.002  -4.499   0.952
  205    HG   LEU 106           HG       LEU 106 174.957  -1.772   0.195
  206   1HD1  LEU 106          1HD1      LEU 106 174.629  -1.728   2.890
  207   2HD1  LEU 106          2HD1      LEU 106 175.512  -0.488   2.001
  208   3HD1  LEU 106          3HD1      LEU 106 176.388  -1.797   2.794
  209   1HD2  LEU 106          1HD2      LEU 106 177.392  -2.973   1.453
  210   2HD2  LEU 106          2HD2      LEU 106 177.230  -2.106  -0.075
  211   3HD2  LEU 106          3HD2      LEU 106 176.705  -3.784   0.045
  212    H    ARG 107           H        ARG 107 174.231  -5.302  -1.058
  213    HA   ARG 107           HA       ARG 107 175.049  -3.696  -3.294
  214   1HB   ARG 107          2HB       ARG 107 175.797  -6.047  -2.442
  215   2HB   ARG 107          1HB       ARG 107 174.445  -6.653  -3.399
  216   1HG   ARG 107          2HG       ARG 107 175.425  -5.301  -5.350
  217   2HG   ARG 107          1HG       ARG 107 176.881  -5.142  -4.364
  218   1HD   ARG 107          2HD       ARG 107 177.306  -7.086  -5.650
  219   2HD   ARG 107          1HD       ARG 107 176.695  -7.748  -4.120
  220    HE   ARG 107           HE       ARG 107 174.382  -7.374  -5.531
  221   1HH1  ARG 107          1HH2      ARG 107 176.487  -9.841  -5.248
  222   2HH1  ARG 107          2HH2      ARG 107 176.238 -10.533  -6.816
  223   1HH2  ARG 107          2HH1      ARG 107 174.451  -7.818  -8.023
  224   2HH2  ARG 107          1HH1      ARG 107 175.086  -9.387  -8.388
  225    H    TYR 108           H        TYR 108 172.046  -5.438  -2.592
  226    HA   TYR 108           HA       TYR 108 171.020  -5.360  -5.289
  227   1HB   TYR 108          2HB       TYR 108 170.276  -6.826  -3.353
  228   2HB   TYR 108          1HB       TYR 108 169.482  -5.405  -2.672
  229    HD1  TYR 108           HD1      TYR 108 169.482  -7.835  -5.449
  230    HD2  TYR 108           HD2      TYR 108 167.493  -4.452  -3.702
  231    HE1  TYR 108           HE1      TYR 108 167.525  -8.226  -6.921
  232    HE2  TYR 108           HE2      TYR 108 165.536  -4.843  -5.174
  233    HH   TYR 108           HH       TYR 108 164.551  -6.934  -6.404
  234    H    MET 109           H        MET 109 170.430  -3.215  -2.468
  235    HA   MET 109           HA       MET 109 168.667  -1.465  -3.860
  236   1HB   MET 109          2HB       MET 109 170.241  -1.524  -1.358
  237   2HB   MET 109          1HB       MET 109 169.801   0.089  -1.917
  238   1HG   MET 109          2HG       MET 109 167.479  -1.490  -2.256
  239   2HG   MET 109          1HG       MET 109 168.141  -1.945  -0.688
  240   1HE   MET 109          1HE       MET 109 168.751   1.767  -2.206
  241   2HE   MET 109          2HE       MET 109 167.062   2.263  -2.145
  242   3HE   MET 109          3HE       MET 109 167.523   0.848  -3.086
  243    H    LEU 110           H        LEU 110 172.212  -1.356  -3.377
  244    HA   LEU 110           HA       LEU 110 172.732   1.201  -4.502
  245   1HB   LEU 110          2HB       LEU 110 174.143  -1.251  -3.832
  246   2HB   LEU 110          1HB       LEU 110 174.774  -0.589  -5.338
  247    HG   LEU 110           HG       LEU 110 174.623   1.688  -3.901
  248   1HD1  LEU 110          1HD1      LEU 110 175.583  -0.204  -1.793
  249   2HD1  LEU 110          2HD1      LEU 110 173.844   0.033  -1.971
  250   3HD1  LEU 110          3HD1      LEU 110 174.890   1.409  -1.621
  251   1HD2  LEU 110          1HD2      LEU 110 177.040   1.329  -3.386
  252   2HD2  LEU 110          2HD2      LEU 110 176.629   0.865  -5.037
  253   3HD2  LEU 110          3HD2      LEU 110 176.849  -0.375  -3.802
  254    H    THR 111           H        THR 111 172.438  -1.980  -6.050
  255    HA   THR 111           HA       THR 111 172.899  -1.199  -8.761
  256    HB   THR 111           HB       THR 111 171.003  -3.330  -7.729
  257    HG1  THR 111           HG1      THR 111 173.822  -3.334  -8.027
  258   1HG2  THR 111          1HG2      THR 111 172.715  -3.111 -10.220
  259   2HG2  THR 111          2HG2      THR 111 170.955  -3.012 -10.154
  260   3HG2  THR 111          3HG2      THR 111 171.769  -4.528  -9.768
  261    H    GLY 112           H        GLY 112 170.100  -0.899  -6.688
  262   1HA   GLY 112          2HA       GLY 112 168.301  -0.120  -8.889
  263   2HA   GLY 112          1HA       GLY 112 167.862  -0.253  -7.188
  264    H    LEU 113           H        LEU 113 170.554   1.387  -6.777
  265    HA   LEU 113           HA       LEU 113 169.174   3.996  -6.738
  266   1HB   LEU 113          2HB       LEU 113 170.713   2.551  -4.986
  267   2HB   LEU 113          1HB       LEU 113 171.897   3.679  -5.646
  268    HG   LEU 113           HG       LEU 113 169.205   4.475  -4.491
  269   1HD1  LEU 113          1HD1      LEU 113 170.545   3.713  -2.672
  270   2HD1  LEU 113          2HD1      LEU 113 170.723   5.468  -2.684
  271   3HD1  LEU 113          3HD1      LEU 113 172.001   4.447  -3.342
  272   1HD2  LEU 113          1HD2      LEU 113 170.334   6.757  -4.530
  273   2HD2  LEU 113          2HD2      LEU 113 169.926   6.095  -6.113
  274   3HD2  LEU 113          3HD2      LEU 113 171.590   6.029  -5.530
  275    H    GLY 114           H        GLY 114 171.011   2.534  -9.091
  276   1HA   GLY 114          2HA       GLY 114 171.825   3.832 -10.998
  277   2HA   GLY 114          1HA       GLY 114 172.231   5.140  -9.885
  278    H    GLU 115           H        GLU 115 172.916   1.797  -9.246
  279    HA   GLU 115           HA       GLU 115 175.875   2.355  -9.465
  280   1HB   GLU 115          2HB       GLU 115 174.473   0.313  -7.734
  281   2HB   GLU 115          1HB       GLU 115 176.172   0.749  -7.683
  282   1HG   GLU 115          2HG       GLU 115 173.898   2.667  -7.088
  283   2HG   GLU 115          1HG       GLU 115 174.867   1.846  -5.864
  284    H    LYS 116           H        LYS 116 176.792   1.254 -11.174
  285    HA   LYS 116           HA       LYS 116 175.622  -1.399 -11.862
  286   1HB   LYS 116          2HB       LYS 116 176.781   0.709 -13.737
  287   2HB   LYS 116          1HB       LYS 116 176.149  -0.857 -14.246
  288   1HG   LYS 116          2HG       LYS 116 173.927  -0.257 -13.373
  289   2HG   LYS 116          1HG       LYS 116 174.551   1.304 -12.838
  290   1HD   LYS 116          2HD       LYS 116 175.173   1.813 -15.208
  291   2HD   LYS 116          1HD       LYS 116 174.397   0.306 -15.697
  292   1HE   LYS 116          2HE       LYS 116 172.367   1.314 -15.692
  293   2HE   LYS 116          1HE       LYS 116 172.592   1.828 -14.008
  294   1HZ   LYS 116          1HZ       LYS 116 174.003   3.640 -14.802
  295   2HZ   LYS 116          2HZ       LYS 116 172.438   3.751 -15.455
  296   3HZ   LYS 116          3HZ       LYS 116 173.720   3.173 -16.408
  297    H    LEU 117           H        LEU 117 177.365  -1.654 -10.079
  298    HA   LEU 117           HA       LEU 117 180.114  -1.918 -11.159
  299   1HB   LEU 117          2HB       LEU 117 178.831  -2.451  -8.453
  300   2HB   LEU 117          1HB       LEU 117 180.561  -2.535  -8.786
  301    HG   LEU 117           HG       LEU 117 178.949  -0.045  -9.351
  302   1HD1  LEU 117          1HD1      LEU 117 179.838   0.809  -7.178
  303   2HD1  LEU 117          2HD1      LEU 117 180.437  -0.811  -6.820
  304   3HD1  LEU 117          3HD1      LEU 117 178.702  -0.524  -6.968
  305   1HD2  LEU 117          1HD2      LEU 117 181.887  -0.338  -8.702
  306   2HD2  LEU 117          2HD2      LEU 117 181.075   1.012  -9.494
  307   3HD2  LEU 117          3HD2      LEU 117 181.282  -0.517 -10.348
  308    H    THR 118           H        THR 118 181.091  -4.033 -11.349
  309    HA   THR 118           HA       THR 118 179.110  -6.284 -11.459
  310    HB   THR 118           HB       THR 118 180.755  -7.211 -13.113
  311    HG1  THR 118           HG1      THR 118 182.638  -6.283 -12.566
  312   1HG2  THR 118          1HG2      THR 118 180.029  -4.378 -13.859
  313   2HG2  THR 118          2HG2      THR 118 178.805  -5.636 -13.690
  314   3HG2  THR 118          3HG2      THR 118 180.080  -5.803 -14.897
  315    H    ASP 119           H        ASP 119 179.620  -8.206 -10.272
  316    HA   ASP 119           HA       ASP 119 181.019  -8.285  -7.952
  317   1HB   ASP 119          2HB       ASP 119 179.624 -10.059  -9.120
  318   2HB   ASP 119          1HB       ASP 119 181.098 -10.546  -9.957
  319    H    ALA 120           H        ALA 120 182.554  -8.446 -11.131
  320    HA   ALA 120           HA       ALA 120 185.180  -9.353 -10.354
  321   1HB   ALA 120          1HB       ALA 120 184.207  -9.104 -12.676
  322   2HB   ALA 120          2HB       ALA 120 185.809  -8.391 -12.492
  323   3HB   ALA 120          3HB       ALA 120 184.379  -7.359 -12.497
  324    H    GLU 121           H        GLU 121 183.872  -6.045 -10.828
  325    HA   GLU 121           HA       GLU 121 186.202  -4.758  -9.628
  326   1HB   GLU 121          2HB       GLU 121 183.474  -3.948 -10.627
  327   2HB   GLU 121          1HB       GLU 121 184.501  -2.783  -9.793
  328   1HG   GLU 121          2HG       GLU 121 185.821  -4.372 -11.925
  329   2HG   GLU 121          1HG       GLU 121 184.615  -3.205 -12.468
  330    H    VAL 122           H        VAL 122 182.846  -5.415  -8.604
  331    HA   VAL 122           HA       VAL 122 182.913  -4.115  -6.050
  332    HB   VAL 122           HB       VAL 122 181.415  -6.592  -6.980
  333   1HG1  VAL 122          1HG1      VAL 122 181.072  -6.505  -4.655
  334   2HG1  VAL 122          2HG1      VAL 122 179.713  -5.567  -5.277
  335   3HG1  VAL 122          3HG1      VAL 122 181.127  -4.743  -4.616
  336   1HG2  VAL 122          1HG2      VAL 122 179.594  -4.897  -7.425
  337   2HG2  VAL 122          2HG2      VAL 122 180.990  -4.749  -8.492
  338   3HG2  VAL 122          3HG2      VAL 122 180.788  -3.631  -7.144
  339    H    ASP 123           H        ASP 123 183.993  -7.375  -7.020
  340    HA   ASP 123           HA       ASP 123 184.393  -8.371  -4.361
  341   1HB   ASP 123          2HB       ASP 123 184.346  -9.757  -6.421
  342   2HB   ASP 123          1HB       ASP 123 185.845  -9.002  -6.962
  343    H    GLU 124           H        GLU 124 186.443  -6.480  -6.541
  344    HA   GLU 124           HA       GLU 124 188.890  -6.538  -5.059
  345   1HB   GLU 124          2HB       GLU 124 187.586  -4.436  -6.816
  346   2HB   GLU 124          1HB       GLU 124 189.260  -4.351  -6.272
  347   1HG   GLU 124          2HG       GLU 124 188.138  -6.731  -7.765
  348   2HG   GLU 124          1HG       GLU 124 188.926  -5.377  -8.573
  349    H    LEU 125           H        LEU 125 186.121  -4.272  -4.897
  350    HA   LEU 125           HA       LEU 125 187.114  -2.551  -2.848
  351   1HB   LEU 125          2HB       LEU 125 184.464  -3.377  -3.975
  352   2HB   LEU 125          1HB       LEU 125 184.478  -2.405  -2.506
  353    HG   LEU 125           HG       LEU 125 185.854  -0.698  -3.635
  354   1HD1  LEU 125          1HD1      LEU 125 186.223  -0.882  -6.089
  355   2HD1  LEU 125          2HD1      LEU 125 185.553  -2.513  -6.050
  356   3HD1  LEU 125          3HD1      LEU 125 187.059  -2.158  -5.203
  357   1HD2  LEU 125          1HD2      LEU 125 183.315  -0.730  -3.771
  358   2HD2  LEU 125          2HD2      LEU 125 183.494  -1.432  -5.379
  359   3HD2  LEU 125          3HD2      LEU 125 184.122   0.182  -5.046
  360    H    LEU 126           H        LEU 126 185.000  -5.419  -2.663
  361    HA   LEU 126           HA       LEU 126 184.696  -5.527   0.186
  362   1HB   LEU 126          2HB       LEU 126 184.512  -7.508  -2.083
  363   2HB   LEU 126          1HB       LEU 126 184.151  -7.965  -0.419
  364    HG   LEU 126           HG       LEU 126 182.866  -5.546  -1.684
  365   1HD1  LEU 126          1HD1      LEU 126 180.909  -7.068  -2.147
  366   2HD1  LEU 126          2HD1      LEU 126 181.969  -8.439  -1.813
  367   3HD1  LEU 126          3HD1      LEU 126 182.312  -7.370  -3.173
  368   1HD2  LEU 126          1HD2      LEU 126 182.902  -6.395   0.887
  369   2HD2  LEU 126          2HD2      LEU 126 181.516  -7.314   0.296
  370   3HD2  LEU 126          3HD2      LEU 126 181.523  -5.554   0.179
  371    H    LYS 127           H        LYS 127 187.314  -6.500  -1.923
  372    HA   LYS 127           HA       LYS 127 188.547  -8.574  -0.498
  373   1HB   LYS 127          2HB       LYS 127 189.119  -7.632  -2.747
  374   2HB   LYS 127          1HB       LYS 127 189.901  -6.276  -1.933
  375   1HG   LYS 127          2HG       LYS 127 191.422  -7.835  -0.780
  376   2HG   LYS 127          1HG       LYS 127 190.638  -9.198  -1.579
  377   1HD   LYS 127          2HD       LYS 127 191.290  -8.278  -3.780
  378   2HD   LYS 127          1HD       LYS 127 192.093  -6.930  -2.973
  379   1HE   LYS 127          2HE       LYS 127 193.908  -8.200  -2.410
  380   2HE   LYS 127          1HE       LYS 127 192.907  -9.606  -1.997
  381   1HZ   LYS 127          1HZ       LYS 127 194.134 -10.061  -4.008
  382   2HZ   LYS 127          2HZ       LYS 127 193.547  -8.644  -4.735
  383   3HZ   LYS 127          3HZ       LYS 127 192.486  -9.922  -4.380
  384    H    GLY 128           H        GLY 128 188.363  -5.163   0.302
  385   1HA   GLY 128          2HA       GLY 128 190.319  -5.575   2.523
  386   2HA   GLY 128          1HA       GLY 128 190.048  -4.018   1.743
  387    H    VAL 129           H        VAL 129 187.009  -4.972   1.762
  388    HA   VAL 129           HA       VAL 129 186.271  -3.440   4.103
  389    HB   VAL 129           HB       VAL 129 184.700  -5.342   2.321
  390   1HG1  VAL 129          1HG1      VAL 129 183.533  -4.868   4.439
  391   2HG1  VAL 129          2HG1      VAL 129 182.730  -4.054   3.097
  392   3HG1  VAL 129          3HG1      VAL 129 183.768  -3.139   4.190
  393   1HG2  VAL 129          1HG2      VAL 129 184.537  -2.366   2.118
  394   2HG2  VAL 129          2HG2      VAL 129 184.378  -3.586   0.856
  395   3HG2  VAL 129          3HG2      VAL 129 185.974  -3.148   1.461
  396    H    GLU 130           H        GLU 130 185.885  -4.069   6.111
  397    HA   GLU 130           HA       GLU 130 186.420  -6.890   6.898
  398   1HB   GLU 130          2HB       GLU 130 187.564  -4.919   7.922
  399   2HB   GLU 130          1HB       GLU 130 186.000  -4.366   8.521
  400   1HG   GLU 130          2HG       GLU 130 185.735  -6.477   9.778
  401   2HG   GLU 130          1HG       GLU 130 187.307  -7.021   9.190
  402    H    VAL 131           H        VAL 131 184.506  -8.025   6.510
  403    HA   VAL 131           HA       VAL 131 181.895  -7.033   7.454
  404    HB   VAL 131           HB       VAL 131 182.155  -8.385   5.397
  405   1HG1  VAL 131          1HG1      VAL 131 183.672 -10.122   7.250
  406   2HG1  VAL 131          2HG1      VAL 131 183.836  -9.918   5.508
  407   3HG1  VAL 131          3HG1      VAL 131 182.586 -10.979   6.157
  408   1HG2  VAL 131          1HG2      VAL 131 180.043  -8.584   6.553
  409   2HG2  VAL 131          2HG2      VAL 131 180.720  -9.760   7.679
  410   3HG2  VAL 131          3HG2      VAL 131 180.502 -10.187   5.982
  411    H    ASP 132           H        ASP 132 180.698  -8.149   9.174
  412    HA   ASP 132           HA       ASP 132 182.501  -9.106  11.329
  413   1HB   ASP 132          2HB       ASP 132 179.590  -8.265  11.226
  414   2HB   ASP 132          1HB       ASP 132 180.456  -8.686  12.703
  415    H    SER 133           H        SER 133 181.191 -10.735  12.826
  416    HA   SER 133           HA       SER 133 181.021 -13.250  11.404
  417   1HB   SER 133          2HB       SER 133 180.717 -12.221  14.183
  418   2HB   SER 133          1HB       SER 133 180.042 -13.809  13.839
  419    HG   SER 133           HG       SER 133 182.342 -13.674  14.502
  420    H    ASN 134           H        ASN 134 178.704 -10.804  11.537
  421    HA   ASN 134           HA       ASN 134 176.414 -12.732  11.489
  422   1HB   ASN 134          2HB       ASN 134 176.670 -10.615  13.050
  423   2HB   ASN 134          1HB       ASN 134 176.198  -9.734  11.598
  424   1HD2  ASN 134          1HD2      ASN 134 174.133  -9.183  12.731
  425   2HD2  ASN 134          2HD2      ASN 134 172.892 -10.339  12.823
  426    H    GLY 135           H        GLY 135 178.411 -10.802   9.462
  427   1HA   GLY 135          2HA       GLY 135 178.320 -10.802   7.080
  428   2HA   GLY 135          1HA       GLY 135 176.672 -11.424   7.166
  429    H    GLU 136           H        GLU 136 177.645  -8.666   9.081
  430    HA   GLU 136           HA       GLU 136 175.857  -6.954   7.393
  431   1HB   GLU 136          2HB       GLU 136 176.586  -6.983  10.332
  432   2HB   GLU 136          1HB       GLU 136 175.678  -5.666   9.589
  433   1HG   GLU 136          2HG       GLU 136 173.997  -7.342   8.789
  434   2HG   GLU 136          1HG       GLU 136 174.867  -8.585   9.689
  435    H    ILE 137           H        ILE 137 176.656  -5.098   6.543
  436    HA   ILE 137           HA       ILE 137 179.380  -4.179   7.399
  437    HB   ILE 137           HB       ILE 137 178.178  -4.498   4.632
  438   1HG1  ILE 137          2HG1      ILE 137 180.554  -5.715   4.516
  439   2HG1  ILE 137          1HG1      ILE 137 180.295  -5.849   6.254
  440   1HG2  ILE 137          1HG2      ILE 137 179.367  -2.542   4.270
  441   2HG2  ILE 137          2HG2      ILE 137 180.667  -3.717   4.070
  442   3HG2  ILE 137          3HG2      ILE 137 180.485  -2.855   5.598
  443   1HD1  ILE 137          1HD1      ILE 137 178.582  -7.337   6.016
  444   2HD1  ILE 137          2HD1      ILE 137 179.341  -7.646   4.458
  445   3HD1  ILE 137          3HD1      ILE 137 177.965  -6.548   4.565
  446    H    ASP 138           H        ASP 138 179.573  -1.980   7.635
  447    HA   ASP 138           HA       ASP 138 177.197  -0.406   7.995
  448   1HB   ASP 138          2HB       ASP 138 178.885   1.424   8.394
  449   2HB   ASP 138          1HB       ASP 138 179.185  -0.043   9.317
  450    H    TYR 139           H        TYR 139 175.998   0.133   6.149
  451    HA   TYR 139           HA       TYR 139 177.014   0.451   3.511
  452   1HB   TYR 139          2HB       TYR 139 174.800   1.346   3.044
  453   2HB   TYR 139          1HB       TYR 139 174.699  -0.051   4.107
  454    HD1  TYR 139           HD1      TYR 139 174.354   3.616   3.885
  455    HD2  TYR 139           HD2      TYR 139 173.981   0.167   6.412
  456    HE1  TYR 139           HE1      TYR 139 173.040   4.950   5.513
  457    HE2  TYR 139           HE2      TYR 139 172.673   1.496   8.040
  458    HH   TYR 139           HH       TYR 139 172.602   4.763   8.111
  459    H    LYS 140           H        LYS 140 176.487   2.879   6.083
  460    HA   LYS 140           HA       LYS 140 176.749   5.245   4.552
  461   1HB   LYS 140          2HB       LYS 140 177.629   4.570   7.377
  462   2HB   LYS 140          1HB       LYS 140 177.485   6.211   6.750
  463   1HG   LYS 140          2HG       LYS 140 175.071   5.654   6.176
  464   2HG   LYS 140          1HG       LYS 140 175.280   4.175   7.114
  465   1HD   LYS 140          2HD       LYS 140 174.361   5.766   8.635
  466   2HD   LYS 140          1HD       LYS 140 176.078   5.667   9.030
  467   1HE   LYS 140          2HE       LYS 140 175.941   7.963   8.877
  468   2HE   LYS 140          1HE       LYS 140 176.122   7.639   7.142
  469   1HZ   LYS 140          1HZ       LYS 140 173.581   7.914   8.654
  470   2HZ   LYS 140          2HZ       LYS 140 173.671   7.362   7.050
  471   3HZ   LYS 140          3HZ       LYS 140 174.159   8.942   7.436
  472    H    LYS 141           H        LYS 141 179.305   3.612   6.429
  473    HA   LYS 141           HA       LYS 141 181.482   5.212   5.575
  474   1HB   LYS 141          2HB       LYS 141 181.259   2.352   6.523
  475   2HB   LYS 141          1HB       LYS 141 182.804   3.170   6.316
  476   1HG   LYS 141          2HG       LYS 141 180.587   4.358   7.988
  477   2HG   LYS 141          1HG       LYS 141 181.771   3.242   8.669
  478   1HD   LYS 141          2HD       LYS 141 183.599   4.716   8.045
  479   2HD   LYS 141          1HD       LYS 141 182.490   5.792   7.195
  480   1HE   LYS 141          2HE       LYS 141 181.278   6.112   9.420
  481   2HE   LYS 141          1HE       LYS 141 182.661   5.297  10.180
  482   1HZ   LYS 141          1HZ       LYS 141 184.148   6.886   9.240
  483   2HZ   LYS 141          2HZ       LYS 141 182.911   7.754  10.016
  484   3HZ   LYS 141          3HZ       LYS 141 182.914   7.601   8.324
  485    H    PHE 142           H        PHE 142 180.170   2.219   4.140
  486    HA   PHE 142           HA       PHE 142 182.285   1.934   2.218
  487   1HB   PHE 142          2HB       PHE 142 180.649   0.174   3.054
  488   2HB   PHE 142          1HB       PHE 142 179.418   0.934   2.046
  489    HD1  PHE 142           HD1      PHE 142 179.009  -0.340   0.141
  490    HD2  PHE 142           HD2      PHE 142 183.052   0.120   1.518
  491    HE1  PHE 142           HE1      PHE 142 179.824  -1.634  -1.815
  492    HE2  PHE 142           HE2      PHE 142 183.865  -1.170  -0.435
  493    HZ   PHE 142           HZ       PHE 142 182.253  -2.048  -2.101
  494    H    ILE 143           H        ILE 143 179.283   3.753   2.288
  495    HA   ILE 143           HA       ILE 143 179.334   4.403  -0.593
  496    HB   ILE 143           HB       ILE 143 177.724   5.343   1.810
  497   1HG1  ILE 143          2HG1      ILE 143 176.786   3.609  -0.474
  498   2HG1  ILE 143          1HG1      ILE 143 177.570   2.909   0.943
  499   1HG2  ILE 143          1HG2      ILE 143 177.459   5.935  -1.145
  500   2HG2  ILE 143          2HG2      ILE 143 177.594   7.088   0.182
  501   3HG2  ILE 143          3HG2      ILE 143 176.123   6.136  -0.011
  502   1HD1  ILE 143          1HD1      ILE 143 175.856   4.276   2.319
  503   2HD1  ILE 143          2HD1      ILE 143 175.270   2.840   1.480
  504   3HD1  ILE 143          3HD1      ILE 143 174.976   4.440   0.799
  505    H    GLU 144           H        GLU 144 179.808   6.195   2.474
  506    HA   GLU 144           HA       GLU 144 180.597   8.685   1.306
  507   1HB   GLU 144          2HB       GLU 144 181.240   7.291   3.922
  508   2HB   GLU 144          1HB       GLU 144 181.670   8.971   3.594
  509   1HG   GLU 144          2HG       GLU 144 179.294   9.503   3.190
  510   2HG   GLU 144          1HG       GLU 144 178.862   7.825   3.522
  511    H    ASP 145           H        ASP 145 182.384   5.690   1.820
  512    HA   ASP 145           HA       ASP 145 184.955   7.015   1.228
  513   1HB   ASP 145          2HB       ASP 145 184.565   5.114   2.921
  514   2HB   ASP 145          1HB       ASP 145 184.376   4.052   1.525
  515    H    VAL 146           H        VAL 146 182.406   5.618  -0.580
  516    HA   VAL 146           HA       VAL 146 184.195   4.979  -2.878
  517    HB   VAL 146           HB       VAL 146 181.258   4.560  -2.215
  518   1HG1  VAL 146          1HG1      VAL 146 181.006   3.454  -4.397
  519   2HG1  VAL 146          2HG1      VAL 146 182.670   3.862  -4.813
  520   3HG1  VAL 146          3HG1      VAL 146 181.469   5.140  -4.629
  521   1HG2  VAL 146          1HG2      VAL 146 183.315   3.079  -1.442
  522   2HG2  VAL 146          2HG2      VAL 146 183.193   2.442  -3.082
  523   3HG2  VAL 146          3HG2      VAL 146 181.818   2.319  -1.983
  524    H    LEU 147           H        LEU 147 181.591   7.116  -1.816
  525    HA   LEU 147           HA       LEU 147 181.166   8.687  -4.177
  526   1HB   LEU 147          2HB       LEU 147 180.201   8.555  -1.624
  527   2HB   LEU 147          1HB       LEU 147 181.157  10.032  -1.540
  528    HG   LEU 147           HG       LEU 147 179.985  10.753  -3.693
  529   1HD1  LEU 147          1HD1      LEU 147 179.041   8.766  -4.538
  530   2HD1  LEU 147          2HD1      LEU 147 177.656   9.609  -3.844
  531   3HD1  LEU 147          3HD1      LEU 147 178.417   8.286  -2.960
  532   1HD2  LEU 147          1HD2      LEU 147 179.376  11.208  -1.102
  533   2HD2  LEU 147          2HD2      LEU 147 177.882  10.422  -1.610
  534   3HD2  LEU 147          3HD2      LEU 147 178.433  11.884  -2.430
  535    H    ARG 148           H        ARG 148 183.758   8.727  -1.833
  536    HA   ARG 148           HA       ARG 148 184.878  11.284  -2.175
  537   1HB   ARG 148          2HB       ARG 148 185.939   8.523  -1.652
  538   2HB   ARG 148          1HB       ARG 148 187.071   9.866  -1.827
  539   1HG   ARG 148          2HG       ARG 148 185.976  11.089  -0.034
  540   2HG   ARG 148          1HG       ARG 148 184.720   9.858   0.085
  541   1HD   ARG 148          2HD       ARG 148 186.376   9.482   1.855
  542   2HD   ARG 148          1HD       ARG 148 186.517   8.178   0.659
  543    HE   ARG 148           HE       ARG 148 188.329  10.559   0.760
  544   1HH1  ARG 148          2HH1      ARG 148 188.467   7.329   1.240
  545   2HH1  ARG 148          1HH1      ARG 148 189.621   6.972  -0.003
  546   1HH2  ARG 148          1HH2      ARG 148 189.426  10.113  -1.456
  547   2HH2  ARG 148          2HH2      ARG 148 190.163   8.549  -1.529
  548    H    GLN 149           HN       GLN 149 186.139  12.242  -3.789
  549    HA   GLN 149           HA       GLN 149 187.327  10.672  -5.966
  550   1HB   GLN 149          2HB       GLN 149 185.917  11.766  -7.704
  551   2HB   GLN 149          1HB       GLN 149 184.959  10.769  -6.611
  552   1HG   GLN 149          2HG       GLN 149 183.727  12.547  -5.981
  553   2HG   GLN 149          1HG       GLN 149 185.176  13.445  -5.533
  554   1HE2  GLN 149          1HE2      GLN 149 184.543  15.466  -6.488
  555   2HE2  GLN 149          2HE2      GLN 149 184.354  15.667  -8.163
  Start of MODEL   11
    1   1H    LYS  80          H         LYS  80 175.226  16.506 -10.362
    2    HA   LYS  80           HA       LYS  80 177.460  15.815  -8.620
    3   1HB   LYS  80          2HB       LYS  80 176.249  18.599  -8.547
    4   2HB   LYS  80          1HB       LYS  80 177.384  17.965  -7.356
    5   1HG   LYS  80          2HG       LYS  80 179.068  17.636  -9.128
    6   2HG   LYS  80          1HG       LYS  80 177.936  18.271 -10.323
    7   1HD   LYS  80          2HD       LYS  80 179.063  20.221  -9.847
    8   2HD   LYS  80          1HD       LYS  80 177.844  20.300  -8.575
    9   1HE   LYS  80          2HE       LYS  80 179.891  20.670  -7.423
   10   2HE   LYS  80          1HE       LYS  80 179.571  18.944  -7.154
   11   1HZ   LYS  80          1HZ       LYS  80 181.153  20.003  -9.434
   12   2HZ   LYS  80          2HZ       LYS  80 180.948  18.374  -8.999
   13   3HZ   LYS  80          3HZ       LYS  80 181.846  19.416  -8.003
   14    H    ALA  81           H        ALA  81 176.492  14.487  -7.203
   15    HA   ALA  81           HA       ALA  81 173.633  14.935  -6.390
   16   1HB   ALA  81          1HB       ALA  81 174.386  12.851  -7.622
   17   2HB   ALA  81          2HB       ALA  81 173.615  12.549  -6.063
   18   3HB   ALA  81          3HB       ALA  81 175.371  12.461  -6.211
   19    H    LYS  82           H        LYS  82 173.141  14.467  -4.083
   20    HA   LYS  82           HA       LYS  82 175.453  15.140  -2.290
   21   1HB   LYS  82          2HB       LYS  82 172.454  15.549  -2.144
   22   2HB   LYS  82          1HB       LYS  82 173.546  15.902  -0.804
   23   1HG   LYS  82          2HG       LYS  82 174.802  17.473  -2.234
   24   2HG   LYS  82          1HG       LYS  82 173.710  17.124  -3.575
   25   1HD   LYS  82          2HD       LYS  82 171.806  17.962  -2.247
   26   2HD   LYS  82          1HD       LYS  82 172.897  18.315  -0.906
   27   1HE   LYS  82          2HE       LYS  82 174.176  19.621  -2.934
   28   2HE   LYS  82          1HE       LYS  82 172.482  19.811  -3.428
   29   1HZ   LYS  82          1HZ       LYS  82 173.471  20.304  -0.671
   30   2HZ   LYS  82          2HZ       LYS  82 171.916  20.629  -1.276
   31   3HZ   LYS  82          3HZ       LYS  82 173.250  21.529  -1.824
   32    H    THR  83           H        THR  83 175.489  14.166  -0.229
   33    HA   THR  83           HA       THR  83 175.394  11.348  -0.112
   34    HB   THR  83           HB       THR  83 174.866  13.138   2.271
   35    HG1  THR  83           HG1      THR  83 176.813  13.954   2.089
   36   1HG2  THR  83          1HG2      THR  83 175.333  11.232   3.370
   37   2HG2  THR  83          2HG2      THR  83 176.964  11.301   2.708
   38   3HG2  THR  83          3HG2      THR  83 175.709  10.400   1.861
   39    H    GLU  84           H        GLU  84 172.868  13.696   0.498
   40    HA   GLU  84           HA       GLU  84 170.880  12.247   1.837
   41   1HB   GLU  84          2HB       GLU  84 170.787  14.259  -0.433
   42   2HB   GLU  84          1HB       GLU  84 169.347  13.763   0.468
   43   1HG   GLU  84          2HG       GLU  84 170.395  14.510   2.573
   44   2HG   GLU  84          1HG       GLU  84 171.837  15.001   1.682
   45    H    ASP  85           H        ASP  85 171.713  12.128  -1.615
   46    HA   ASP  85           HA       ASP  85 169.498  10.585  -2.554
   47   1HB   ASP  85          2HB       ASP  85 171.178  11.767  -3.951
   48   2HB   ASP  85          1HB       ASP  85 172.404  10.607  -3.444
   49    H    PHE  86           H        PHE  86 172.733   9.512  -1.474
   50    HA   PHE  86           HA       PHE  86 172.054   6.676  -1.577
   51   1HB   PHE  86          2HB       PHE  86 174.332   8.438  -0.872
   52   2HB   PHE  86          1HB       PHE  86 174.303   6.877  -0.051
   53    HD1  PHE  86           HD1      PHE  86 175.726   8.412  -2.737
   54    HD2  PHE  86           HD2      PHE  86 173.323   4.958  -1.870
   55    HE1  PHE  86           HE1      PHE  86 176.567   7.310  -4.793
   56    HE2  PHE  86           HE2      PHE  86 174.164   3.857  -3.927
   57    HZ   PHE  86           HZ       PHE  86 175.786   5.033  -5.389
   58    H    VAL  87           H        VAL  87 172.368   9.100   1.039
   59    HA   VAL  87           HA       VAL  87 172.126   7.355   3.235
   60    HB   VAL  87           HB       VAL  87 171.201  10.222   2.865
   61   1HG1  VAL  87          1HG1      VAL  87 170.287   9.087   4.919
   62   2HG1  VAL  87          2HG1      VAL  87 171.369  10.432   5.278
   63   3HG1  VAL  87          3HG1      VAL  87 171.948   8.773   5.424
   64   1HG2  VAL  87          1HG2      VAL  87 173.717   9.240   2.533
   65   2HG2  VAL  87          2HG2      VAL  87 173.724   9.524   4.273
   66   3HG2  VAL  87          3HG2      VAL  87 173.384  10.853   3.165
   67    H    LYS  88           H        LYS  88 169.508   9.356   1.775
   68    HA   LYS  88           HA       LYS  88 167.320   8.376   3.255
   69   1HB   LYS  88          2HB       LYS  88 167.365  10.319   1.699
   70   2HB   LYS  88          1HB       LYS  88 167.419   9.201   0.336
   71   1HG   LYS  88          2HG       LYS  88 165.117   9.845   0.627
   72   2HG   LYS  88          1HG       LYS  88 165.269   8.186   1.206
   73   1HD   LYS  88          2HD       LYS  88 165.361   8.930   3.508
   74   2HD   LYS  88          1HD       LYS  88 165.428  10.620   3.005
   75   1HE   LYS  88          2HE       LYS  88 163.170  10.439   2.028
   76   2HE   LYS  88          1HE       LYS  88 163.097   8.732   2.509
   77   1HZ   LYS  88          1HZ       LYS  88 163.396  11.087   4.293
   78   2HZ   LYS  88          2HZ       LYS  88 163.602   9.482   4.811
   79   3HZ   LYS  88          3HZ       LYS  88 162.090  10.005   4.237
   80    H    ALA  89           H        ALA  89 168.921   6.973   0.454
   81    HA   ALA  89           HA       ALA  89 166.950   5.006  -0.254
   82   1HB   ALA  89          1HB       ALA  89 168.990   5.868  -1.528
   83   2HB   ALA  89          2HB       ALA  89 168.715   4.127  -1.597
   84   3HB   ALA  89          3HB       ALA  89 169.952   4.782  -0.524
   85    H    PHE  90           H        PHE  90 169.818   4.741   1.921
   86    HA   PHE  90           HA       PHE  90 169.212   1.950   2.518
   87   1HB   PHE  90          2HB       PHE  90 171.232   4.029   3.236
   88   2HB   PHE  90          1HB       PHE  90 171.067   2.649   4.323
   89    HD1  PHE  90           HD1      PHE  90 171.967   3.726   0.909
   90    HD2  PHE  90           HD2      PHE  90 171.606   0.394   3.596
   91    HE1  PHE  90           HE1      PHE  90 173.268   2.317  -0.661
   92    HE2  PHE  90           HE2      PHE  90 172.909  -1.013   2.026
   93    HZ   PHE  90           HZ       PHE  90 173.738  -0.052  -0.103
   94    H    GLN  91           H        GLN  91 169.368   4.893   4.500
   95    HA   GLN  91           HA       GLN  91 168.427   3.979   6.917
   96   1HB   GLN  91          2HB       GLN  91 167.717   6.318   7.265
   97   2HB   GLN  91          1HB       GLN  91 169.262   6.231   6.436
   98   1HG   GLN  91          2HG       GLN  91 168.225   7.743   5.057
   99   2HG   GLN  91          1HG       GLN  91 167.644   6.266   4.293
  100   1HE2  GLN  91          1HE2      GLN  91 166.668   8.142   7.229
  101   2HE2  GLN  91          2HE2      GLN  91 165.018   8.174   6.834
  102    H    VAL  92           H        VAL  92 166.329   4.827   4.126
  103    HA   VAL  92           HA       VAL  92 163.869   4.757   5.528
  104    HB   VAL  92           HB       VAL  92 164.184   5.595   3.224
  105   1HG1  VAL  92          1HG1      VAL  92 164.819   4.260   1.424
  106   2HG1  VAL  92          2HG1      VAL  92 164.260   2.776   2.197
  107   3HG1  VAL  92          3HG1      VAL  92 165.758   3.538   2.730
  108   1HG2  VAL  92          1HG2      VAL  92 162.082   4.991   2.479
  109   2HG2  VAL  92          2HG2      VAL  92 161.978   4.415   4.142
  110   3HG2  VAL  92          3HG2      VAL  92 162.333   3.283   2.837
  111    H    PHE  93           H        PHE  93 165.836   2.161   4.161
  112    HA   PHE  93           HA       PHE  93 163.921   0.013   4.606
  113   1HB   PHE  93          2HB       PHE  93 166.092   0.233   3.109
  114   2HB   PHE  93          1HB       PHE  93 166.911  -0.332   4.564
  115    HD1  PHE  93           HD1      PHE  93 165.859  -2.441   5.729
  116    HD2  PHE  93           HD2      PHE  93 165.158  -1.329   1.639
  117    HE1  PHE  93           HE1      PHE  93 165.170  -4.767   5.215
  118    HE2  PHE  93           HE2      PHE  93 164.468  -3.656   1.126
  119    HZ   PHE  93           HZ       PHE  93 164.473  -5.374   2.913
  120    H    ASP  94           H        ASP  94 166.821   1.189   6.390
  121    HA   ASP  94           HA       ASP  94 166.620  -0.665   8.559
  122   1HB   ASP  94          2HB       ASP  94 167.815   2.104   8.255
  123   2HB   ASP  94          1HB       ASP  94 168.061   1.111   9.692
  124    H    LYS  95           H        LYS  95 164.238  -0.567   8.962
  125    HA   LYS  95           HA       LYS  95 162.839   1.746   9.860
  126   1HB   LYS  95          2HB       LYS  95 162.535  -1.203  10.510
  127   2HB   LYS  95          1HB       LYS  95 161.312   0.019  10.858
  128   1HG   LYS  95          2HG       LYS  95 162.434  -0.415   8.082
  129   2HG   LYS  95          1HG       LYS  95 161.003  -1.261   8.671
  130   1HD   LYS  95          2HD       LYS  95 159.878   0.874   9.090
  131   2HD   LYS  95          1HD       LYS  95 161.319   1.754   8.577
  132   1HE   LYS  95          2HE       LYS  95 160.230   1.763   6.547
  133   2HE   LYS  95          1HE       LYS  95 160.933   0.140   6.410
  134   1HZ   LYS  95          1HZ       LYS  95 158.468   0.218   6.107
  135   2HZ   LYS  95          2HZ       LYS  95 158.333   0.697   7.731
  136   3HZ   LYS  95          3HZ       LYS  95 158.988  -0.822   7.341
  137    H    GLU  96           H        GLU  96 164.803  -0.629  11.694
  138    HA   GLU  96           HA       GLU  96 164.235   0.777  14.233
  139   1HB   GLU  96          2HB       GLU  96 165.806  -1.678  13.408
  140   2HB   GLU  96          1HB       GLU  96 165.722  -1.111  15.076
  141   1HG   GLU  96          2HG       GLU  96 163.278  -1.722  13.396
  142   2HG   GLU  96          1HG       GLU  96 164.019  -2.884  14.496
  143    H    SER  97           H        SER  97 165.981   1.911  11.884
  144    HA   SER  97           HA       SER  97 168.041   2.947  11.571
  145   1HB   SER  97          2HB       SER  97 166.503   4.325  13.026
  146   2HB   SER  97          1HB       SER  97 167.415   3.751  14.420
  147    HG   SER  97           HG       SER  97 168.034   5.663  12.594
  148    H    THR  98           H        THR  98 168.582   0.222  12.565
  149    HA   THR  98           HA       THR  98 170.470   0.248  14.739
  150    HB   THR  98           HB       THR  98 171.162  -1.938  13.675
  151    HG1  THR  98           HG1      THR  98 170.444  -2.433  11.729
  152   1HG2  THR  98          1HG2      THR  98 169.409  -2.377  15.084
  153   2HG2  THR  98          2HG2      THR  98 168.586  -2.723  13.563
  154   3HG2  THR  98          3HG2      THR  98 168.374  -1.155  14.344
  155    H    GLY  99           H        GLY  99 170.795   0.799  11.262
  156   1HA   GLY  99          2HA       GLY  99 172.493   2.178  10.264
  157   2HA   GLY  99          1HA       GLY  99 173.455   2.012  11.732
  158    H    LYS 100           H        LYS 100 172.178  -0.982  10.629
  159    HA   LYS 100           HA       LYS 100 174.726  -1.599   9.189
  160   1HB   LYS 100          2HB       LYS 100 173.313  -3.022  11.449
  161   2HB   LYS 100          1HB       LYS 100 174.492  -3.847  10.426
  162   1HG   LYS 100          2HG       LYS 100 176.080  -1.902  10.958
  163   2HG   LYS 100          1HG       LYS 100 174.937  -1.462  12.228
  164   1HD   LYS 100          2HD       LYS 100 175.163  -3.700  13.226
  165   2HD   LYS 100          1HD       LYS 100 176.285  -4.161  11.946
  166   1HE   LYS 100          2HE       LYS 100 176.846  -1.726  13.637
  167   2HE   LYS 100          1HE       LYS 100 177.301  -3.345  14.204
  168   1HZ   LYS 100          1HZ       LYS 100 179.072  -2.349  12.872
  169   2HZ   LYS 100          2HZ       LYS 100 178.007  -2.184  11.559
  170   3HZ   LYS 100          3HZ       LYS 100 178.443  -3.729  12.115
  171    H    VAL 101           H        VAL 101 174.480  -3.266   7.553
  172    HA   VAL 101           HA       VAL 101 171.776  -4.389   7.099
  173    HB   VAL 101           HB       VAL 101 173.273  -2.674   5.071
  174   1HG1  VAL 101          1HG1      VAL 101 172.137  -4.162   3.714
  175   2HG1  VAL 101          2HG1      VAL 101 170.861  -2.975   3.988
  176   3HG1  VAL 101          3HG1      VAL 101 170.888  -4.473   4.920
  177   1HG2  VAL 101          1HG2      VAL 101 172.227  -1.267   6.741
  178   2HG2  VAL 101          2HG2      VAL 101 170.748  -2.222   6.693
  179   3HG2  VAL 101          3HG2      VAL 101 171.204  -1.233   5.307
  180    H    SER 102           H        SER 102 171.855  -6.157   5.478
  181    HA   SER 102           HA       SER 102 174.350  -7.695   5.636
  182   1HB   SER 102          2HB       SER 102 172.872  -9.261   4.223
  183   2HB   SER 102          1HB       SER 102 172.295  -8.875   5.841
  184    HG   SER 102           HG       SER 102 170.578  -8.203   4.835
  185    H    VAL 103           H        VAL 103 175.754  -8.120   3.900
  186    HA   VAL 103           HA       VAL 103 176.146  -6.193   1.862
  187    HB   VAL 103           HB       VAL 103 177.818  -7.812   2.683
  188   1HG1  VAL 103          1HG1      VAL 103 177.678 -10.125   2.325
  189   2HG1  VAL 103          2HG1      VAL 103 176.500  -9.950   1.025
  190   3HG1  VAL 103          3HG1      VAL 103 176.010  -9.697   2.700
  191   1HG2  VAL 103          1HG2      VAL 103 177.603  -6.874   0.151
  192   2HG2  VAL 103          2HG2      VAL 103 177.603  -8.606  -0.171
  193   3HG2  VAL 103          3HG2      VAL 103 178.953  -7.870   0.693
  194    H    GLY 104           H        GLY 104 174.306  -9.263   1.737
  195   1HA   GLY 104          2HA       GLY 104 173.801  -9.281  -1.057
  196   2HA   GLY 104          1HA       GLY 104 172.770 -10.040   0.156
  197    H    ASP 105           H        ASP 105 172.061  -7.696   1.609
  198    HA   ASP 105           HA       ASP 105 169.971  -6.626  -0.151
  199   1HB   ASP 105          2HB       ASP 105 169.777  -7.304   2.301
  200   2HB   ASP 105          1HB       ASP 105 170.699  -5.850   2.685
  201    H    LEU 106           H        LEU 106 172.872  -5.398   1.501
  202    HA   LEU 106           HA       LEU 106 172.588  -2.631   0.932
  203   1HB   LEU 106          2HB       LEU 106 174.221  -3.653   2.484
  204   2HB   LEU 106          1HB       LEU 106 175.073  -4.371   1.117
  205    HG   LEU 106           HG       LEU 106 174.612  -1.420   1.065
  206   1HD1  LEU 106          1HD1      LEU 106 175.434  -1.456   3.257
  207   2HD1  LEU 106          2HD1      LEU 106 176.916  -1.318   2.310
  208   3HD1  LEU 106          3HD1      LEU 106 176.429  -2.882   2.964
  209   1HD2  LEU 106          1HD2      LEU 106 176.608  -3.425   0.058
  210   2HD2  LEU 106          2HD2      LEU 106 177.095  -1.739   0.226
  211   3HD2  LEU 106          3HD2      LEU 106 175.749  -2.166  -0.830
  212    H    ARG 107           H        ARG 107 174.354  -5.144  -0.946
  213    HA   ARG 107           HA       ARG 107 175.085  -3.378  -3.093
  214   1HB   ARG 107          2HB       ARG 107 175.894  -5.780  -2.312
  215   2HB   ARG 107          1HB       ARG 107 174.682  -6.329  -3.472
  216   1HG   ARG 107          2HG       ARG 107 176.517  -4.168  -4.381
  217   2HG   ARG 107          1HG       ARG 107 177.220  -5.776  -4.197
  218   1HD   ARG 107          2HD       ARG 107 174.592  -5.520  -5.633
  219   2HD   ARG 107          1HD       ARG 107 176.085  -5.097  -6.493
  220    HE   ARG 107           HE       ARG 107 176.613  -7.533  -5.186
  221   1HH1  ARG 107          2HH1      ARG 107 173.635  -7.808  -5.991
  222   2HH1  ARG 107          1HH1      ARG 107 173.800  -8.639  -7.502
  223   1HH2  ARG 107          1HH2      ARG 107 177.185  -7.953  -7.812
  224   2HH2  ARG 107          2HH2      ARG 107 175.810  -8.720  -8.533
  225    H    TYR 108           H        TYR 108 172.168  -5.269  -2.477
  226    HA   TYR 108           HA       TYR 108 171.152  -5.211  -5.172
  227   1HB   TYR 108          2HB       TYR 108 170.380  -6.698  -3.303
  228   2HB   TYR 108          1HB       TYR 108 169.664  -5.288  -2.521
  229    HD1  TYR 108           HD1      TYR 108 169.430  -7.622  -5.359
  230    HD2  TYR 108           HD2      TYR 108 167.688  -4.189  -3.453
  231    HE1  TYR 108           HE1      TYR 108 167.393  -7.882  -6.750
  232    HE2  TYR 108           HE2      TYR 108 165.652  -4.449  -4.844
  233    HH   TYR 108           HH       TYR 108 164.940  -7.227  -6.556
  234    H    MET 109           H        MET 109 170.495  -3.058  -2.372
  235    HA   MET 109           HA       MET 109 168.731  -1.322  -3.765
  236   1HB   MET 109          2HB       MET 109 170.380  -1.303  -1.302
  237   2HB   MET 109          1HB       MET 109 169.870   0.280  -1.885
  238   1HG   MET 109          2HG       MET 109 167.596  -1.390  -2.112
  239   2HG   MET 109          1HG       MET 109 168.316  -1.768  -0.550
  240   1HE   MET 109          1HE       MET 109 167.522   0.906  -3.020
  241   2HE   MET 109          2HE       MET 109 168.735   1.904  -2.223
  242   3HE   MET 109          3HE       MET 109 167.033   2.342  -2.111
  243    H    LEU 110           H        LEU 110 172.278  -1.215  -3.357
  244    HA   LEU 110           HA       LEU 110 172.788   1.306  -4.578
  245   1HB   LEU 110          2HB       LEU 110 174.205  -1.130  -3.846
  246   2HB   LEU 110          1HB       LEU 110 174.818  -0.504  -5.377
  247    HG   LEU 110           HG       LEU 110 174.833   1.801  -4.149
  248   1HD1  LEU 110          1HD1      LEU 110 173.615   0.558  -2.159
  249   2HD1  LEU 110          2HD1      LEU 110 174.811   1.810  -1.824
  250   3HD1  LEU 110          3HD1      LEU 110 175.261   0.107  -1.711
  251   1HD2  LEU 110          1HD2      LEU 110 177.097   1.504  -3.862
  252   2HD2  LEU 110          2HD2      LEU 110 176.760   0.015  -4.744
  253   3HD2  LEU 110          3HD2      LEU 110 176.892  -0.013  -2.985
  254    H    THR 111           H        THR 111 172.443  -1.928  -5.979
  255    HA   THR 111           HA       THR 111 172.841  -1.263  -8.738
  256    HB   THR 111           HB       THR 111 171.054  -3.362  -7.463
  257    HG1  THR 111           HG1      THR 111 173.795  -3.366  -8.184
  258   1HG2  THR 111          1HG2      THR 111 172.360  -3.201 -10.193
  259   2HG2  THR 111          2HG2      THR 111 170.631  -3.125  -9.856
  260   3HG2  THR 111          3HG2      THR 111 171.522  -4.618  -9.562
  261    H    GLY 112           H        GLY 112 170.067  -0.965  -6.620
  262   1HA   GLY 112          2HA       GLY 112 168.246  -0.204  -8.807
  263   2HA   GLY 112          1HA       GLY 112 167.825  -0.319  -7.099
  264    H    LEU 113           H        LEU 113 170.512   1.338  -6.731
  265    HA   LEU 113           HA       LEU 113 169.134   3.949  -6.740
  266   1HB   LEU 113          2HB       LEU 113 170.661   2.542  -4.946
  267   2HB   LEU 113          1HB       LEU 113 171.852   3.646  -5.631
  268    HG   LEU 113           HG       LEU 113 169.162   4.483  -4.502
  269   1HD1  LEU 113          1HD1      LEU 113 170.752   5.551  -2.753
  270   2HD1  LEU 113          2HD1      LEU 113 171.943   4.391  -3.342
  271   3HD1  LEU 113          3HD1      LEU 113 170.435   3.820  -2.630
  272   1HD2  LEU 113          1HD2      LEU 113 171.570   6.051  -5.477
  273   2HD2  LEU 113          2HD2      LEU 113 170.189   6.762  -4.642
  274   3HD2  LEU 113          3HD2      LEU 113 169.972   6.011  -6.223
  275    H    GLY 114           H        GLY 114 170.935   2.434  -9.074
  276   1HA   GLY 114          2HA       GLY 114 171.767   3.691 -10.994
  277   2HA   GLY 114          1HA       GLY 114 172.200   5.005  -9.899
  278    H    GLU 115           H        GLU 115 172.838   1.652  -9.227
  279    HA   GLU 115           HA       GLU 115 175.796   2.190  -9.449
  280   1HB   GLU 115          2HB       GLU 115 174.594   1.669  -7.190
  281   2HB   GLU 115          1HB       GLU 115 174.549   0.011  -7.791
  282   1HG   GLU 115          2HG       GLU 115 177.172   1.331  -8.089
  283   2HG   GLU 115          1HG       GLU 115 176.660   1.103  -6.417
  284    H    LYS 116           H        LYS 116 176.709   1.118 -11.167
  285    HA   LYS 116           HA       LYS 116 175.580  -1.546 -11.872
  286   1HB   LYS 116          2HB       LYS 116 176.600   0.676 -13.685
  287   2HB   LYS 116          1HB       LYS 116 176.212  -0.944 -14.263
  288   1HG   LYS 116          2HG       LYS 116 173.894  -0.681 -13.455
  289   2HG   LYS 116          1HG       LYS 116 174.280   0.941 -12.880
  290   1HD   LYS 116          2HD       LYS 116 174.638   0.095 -15.764
  291   2HD   LYS 116          1HD       LYS 116 173.158   0.841 -15.160
  292   1HE   LYS 116          2HE       LYS 116 174.918   2.623 -14.182
  293   2HE   LYS 116          1HE       LYS 116 175.849   2.059 -15.584
  294   1HZ   LYS 116          1HZ       LYS 116 172.987   2.832 -15.715
  295   2HZ   LYS 116          2HZ       LYS 116 174.020   2.489 -17.018
  296   3HZ   LYS 116          3HZ       LYS 116 174.255   3.892 -16.091
  297    H    LEU 117           H        LEU 117 177.354  -1.784 -10.100
  298    HA   LEU 117           HA       LEU 117 180.103  -1.978 -11.200
  299   1HB   LEU 117          2HB       LEU 117 178.865  -2.635  -8.501
  300   2HB   LEU 117          1HB       LEU 117 180.591  -2.610  -8.857
  301    HG   LEU 117           HG       LEU 117 178.744  -0.223  -9.144
  302   1HD1  LEU 117          1HD1      LEU 117 179.339   0.458  -7.034
  303   2HD1  LEU 117          2HD1      LEU 117 180.925  -0.309  -7.121
  304   3HD1  LEU 117          3HD1      LEU 117 179.494  -1.280  -6.778
  305   1HD2  LEU 117          1HD2      LEU 117 181.642  -0.753  -9.687
  306   2HD2  LEU 117          2HD2      LEU 117 181.186   0.835  -9.071
  307   3HD2  LEU 117          3HD2      LEU 117 180.501   0.247 -10.586
  308    H    THR 118           H        THR 118 181.133  -4.049 -11.443
  309    HA   THR 118           HA       THR 118 179.231  -6.362 -11.585
  310    HB   THR 118           HB       THR 118 181.873  -5.999 -13.001
  311    HG1  THR 118           HG1      THR 118 179.285  -5.422 -13.989
  312   1HG2  THR 118          1HG2      THR 118 181.210  -7.802 -14.337
  313   2HG2  THR 118          2HG2      THR 118 179.505  -7.590 -13.943
  314   3HG2  THR 118          3HG2      THR 118 180.609  -8.271 -12.747
  315    H    ASP 119           H        ASP 119 179.812  -8.276 -10.422
  316    HA   ASP 119           HA       ASP 119 181.265  -8.335  -8.135
  317   1HB   ASP 119          2HB       ASP 119 179.886 -10.138  -9.216
  318   2HB   ASP 119          1HB       ASP 119 181.297 -10.558 -10.188
  319    H    ALA 120           H        ALA 120 182.751  -8.403 -11.342
  320    HA   ALA 120           HA       ALA 120 185.392  -9.299 -10.617
  321   1HB   ALA 120          1HB       ALA 120 184.729  -7.216 -12.702
  322   2HB   ALA 120          2HB       ALA 120 184.244  -8.898 -12.917
  323   3HB   ALA 120          3HB       ALA 120 185.952  -8.484 -12.770
  324    H    GLU 121           H        GLU 121 184.067  -5.984 -11.020
  325    HA   GLU 121           HA       GLU 121 186.411  -4.716  -9.830
  326   1HB   GLU 121          2HB       GLU 121 183.642  -3.847 -10.687
  327   2HB   GLU 121          1HB       GLU 121 184.795  -2.720  -9.976
  328   1HG   GLU 121          2HG       GLU 121 186.435  -3.294 -11.741
  329   2HG   GLU 121          1HG       GLU 121 185.254  -4.387 -12.466
  330    H    VAL 122           H        VAL 122 183.085  -5.433  -8.769
  331    HA   VAL 122           HA       VAL 122 183.161  -4.174  -6.193
  332    HB   VAL 122           HB       VAL 122 181.708  -6.668  -7.151
  333   1HG1  VAL 122          1HG1      VAL 122 181.374  -4.857  -4.760
  334   2HG1  VAL 122          2HG1      VAL 122 181.425  -6.619  -4.807
  335   3HG1  VAL 122          3HG1      VAL 122 180.004  -5.763  -5.407
  336   1HG2  VAL 122          1HG2      VAL 122 181.194  -4.839  -8.627
  337   2HG2  VAL 122          2HG2      VAL 122 181.041  -3.718  -7.274
  338   3HG2  VAL 122          3HG2      VAL 122 179.838  -4.986  -7.510
  339    H    ASP 123           H        ASP 123 184.278  -7.393  -7.247
  340    HA   ASP 123           HA       ASP 123 184.775  -8.405  -4.604
  341   1HB   ASP 123          2HB       ASP 123 184.647  -9.784  -6.671
  342   2HB   ASP 123          1HB       ASP 123 186.122  -9.022  -7.265
  343    H    GLU 124           H        GLU 124 186.715  -6.486  -6.862
  344    HA   GLU 124           HA       GLU 124 189.207  -6.520  -5.416
  345   1HB   GLU 124          2HB       GLU 124 187.872  -4.547  -7.292
  346   2HB   GLU 124          1HB       GLU 124 189.537  -4.377  -6.740
  347   1HG   GLU 124          2HG       GLU 124 188.458  -6.829  -8.160
  348   2HG   GLU 124          1HG       GLU 124 189.349  -5.531  -8.957
  349    H    LEU 125           H        LEU 125 186.509  -4.168  -5.440
  350    HA   LEU 125           HA       LEU 125 187.491  -2.386  -3.451
  351   1HB   LEU 125          2HB       LEU 125 184.687  -3.219  -4.254
  352   2HB   LEU 125          1HB       LEU 125 185.058  -1.797  -3.282
  353    HG   LEU 125           HG       LEU 125 186.284  -2.267  -6.006
  354   1HD1  LEU 125          1HD1      LEU 125 184.583  -0.649  -6.842
  355   2HD1  LEU 125          2HD1      LEU 125 183.784  -0.711  -5.271
  356   3HD1  LEU 125          3HD1      LEU 125 183.855  -2.154  -6.283
  357   1HD2  LEU 125          1HD2      LEU 125 187.212  -0.187  -5.753
  358   2HD2  LEU 125          2HD2      LEU 125 187.028  -0.548  -4.038
  359   3HD2  LEU 125          3HD2      LEU 125 185.823   0.438  -4.863
  360    H    LEU 126           H        LEU 126 185.279  -5.167  -3.168
  361    HA   LEU 126           HA       LEU 126 184.860  -5.082  -0.348
  362   1HB   LEU 126          2HB       LEU 126 184.739  -7.188  -2.496
  363   2HB   LEU 126          1HB       LEU 126 184.394  -7.602  -0.817
  364    HG   LEU 126           HG       LEU 126 183.037  -5.305  -2.241
  365   1HD1  LEU 126          1HD1      LEU 126 181.140  -6.811  -2.602
  366   2HD1  LEU 126          2HD1      LEU 126 182.036  -8.143  -1.869
  367   3HD1  LEU 126          3HD1      LEU 126 182.574  -7.455  -3.402
  368   1HD2  LEU 126          1HD2      LEU 126 181.791  -5.086  -0.328
  369   2HD2  LEU 126          2HD2      LEU 126 183.191  -5.857   0.418
  370   3HD2  LEU 126          3HD2      LEU 126 181.780  -6.822  -0.016
  371    H    LYS 127           H        LYS 127 187.642  -6.061  -2.181
  372    HA   LYS 127           HA       LYS 127 188.803  -8.079  -0.636
  373   1HB   LYS 127          2HB       LYS 127 189.550  -7.100  -2.823
  374   2HB   LYS 127          1HB       LYS 127 190.213  -5.731  -1.930
  375   1HG   LYS 127          2HG       LYS 127 192.084  -7.107  -2.076
  376   2HG   LYS 127          1HG       LYS 127 191.413  -7.618  -0.526
  377   1HD   LYS 127          2HD       LYS 127 190.622  -9.626  -1.372
  378   2HD   LYS 127          1HD       LYS 127 190.461  -8.991  -3.010
  379   1HE   LYS 127          2HE       LYS 127 192.353 -10.555  -2.933
  380   2HE   LYS 127          1HE       LYS 127 192.979  -8.908  -3.154
  381   1HZ   LYS 127          1HZ       LYS 127 193.358  -8.712  -0.819
  382   2HZ   LYS 127          2HZ       LYS 127 194.094 -10.153  -1.336
  383   3HZ   LYS 127          3HZ       LYS 127 192.612 -10.204  -0.507
  384    H    GLY 128           H        GLY 128 188.382  -4.691   0.170
  385   1HA   GLY 128          2HA       GLY 128 190.145  -5.044   2.558
  386   2HA   GLY 128          1HA       GLY 128 189.913  -3.494   1.752
  387    H    VAL 129           H        VAL 129 187.188  -5.663   2.171
  388    HA   VAL 129           HA       VAL 129 186.050  -3.724   4.158
  389    HB   VAL 129           HB       VAL 129 184.732  -5.686   2.238
  390   1HG1  VAL 129          1HG1      VAL 129 183.428  -3.452   3.810
  391   2HG1  VAL 129          2HG1      VAL 129 183.498  -5.111   4.405
  392   3HG1  VAL 129          3HG1      VAL 129 182.639  -4.747   2.908
  393   1HG2  VAL 129          1HG2      VAL 129 184.025  -3.574   1.074
  394   2HG2  VAL 129          2HG2      VAL 129 185.768  -3.843   1.034
  395   3HG2  VAL 129          3HG2      VAL 129 185.081  -2.672   2.162
  396    H    GLU 130           H        GLU 130 185.673  -4.391   6.138
  397    HA   GLU 130           HA       GLU 130 186.117  -7.246   6.855
  398   1HB   GLU 130          2HB       GLU 130 186.444  -6.312   9.111
  399   2HB   GLU 130          1HB       GLU 130 187.486  -5.534   7.923
  400   1HG   GLU 130          2HG       GLU 130 186.595  -3.532   8.414
  401   2HG   GLU 130          1HG       GLU 130 185.000  -4.135   7.975
  402    H    VAL 131           H        VAL 131 184.182  -8.302   6.563
  403    HA   VAL 131           HA       VAL 131 181.641  -7.216   7.619
  404    HB   VAL 131           HB       VAL 131 181.761  -8.534   5.524
  405   1HG1  VAL 131          1HG1      VAL 131 182.122 -11.153   6.182
  406   2HG1  VAL 131          2HG1      VAL 131 183.262 -10.388   7.286
  407   3HG1  VAL 131          3HG1      VAL 131 183.404 -10.120   5.551
  408   1HG2  VAL 131          1HG2      VAL 131 179.712  -8.660   6.857
  409   2HG2  VAL 131          2HG2      VAL 131 180.392  -9.983   7.803
  410   3HG2  VAL 131          3HG2      VAL 131 180.031 -10.217   6.094
  411    H    ASP 132           H        ASP 132 180.455  -8.396   9.334
  412    HA   ASP 132           HA       ASP 132 182.316  -9.384  11.423
  413   1HB   ASP 132          2HB       ASP 132 179.413  -8.519  11.368
  414   2HB   ASP 132          1HB       ASP 132 180.236  -9.069  12.828
  415    H    SER 133           H        SER 133 181.106 -11.067  12.912
  416    HA   SER 133           HA       SER 133 180.931 -13.555  11.452
  417   1HB   SER 133          2HB       SER 133 180.063 -12.971  14.291
  418   2HB   SER 133          1HB       SER 133 180.672 -14.491  13.646
  419    HG   SER 133           HG       SER 133 182.612 -13.783  13.985
  420    H    ASN 134           H        ASN 134 178.567 -11.156  11.734
  421    HA   ASN 134           HA       ASN 134 176.321 -13.135  11.701
  422   1HB   ASN 134          2HB       ASN 134 176.535 -11.125  13.354
  423   2HB   ASN 134          1HB       ASN 134 176.112 -10.136  11.957
  424   1HD2  ASN 134          1HD2      ASN 134 174.890 -12.604  14.186
  425   2HD2  ASN 134          2HD2      ASN 134 173.265 -12.478  13.713
  426    H    GLY 135           H        GLY 135 178.205 -11.105   9.668
  427   1HA   GLY 135          2HA       GLY 135 178.019 -11.056   7.287
  428   2HA   GLY 135          1HA       GLY 135 176.367 -11.661   7.426
  429    H    GLU 136           H        GLU 136 177.500  -8.972   9.357
  430    HA   GLU 136           HA       GLU 136 175.622  -7.189   7.851
  431   1HB   GLU 136          2HB       GLU 136 176.615  -7.229  10.716
  432   2HB   GLU 136          1HB       GLU 136 175.563  -5.974  10.058
  433   1HG   GLU 136          2HG       GLU 136 173.876  -7.683   9.487
  434   2HG   GLU 136          1HG       GLU 136 174.926  -8.939  10.148
  435    H    ILE 137           H        ILE 137 176.381  -5.348   6.968
  436    HA   ILE 137           HA       ILE 137 179.190  -4.483   7.584
  437    HB   ILE 137           HB       ILE 137 177.676  -4.638   4.951
  438   1HG1  ILE 137          2HG1      ILE 137 179.919  -6.008   4.517
  439   2HG1  ILE 137          1HG1      ILE 137 179.869  -6.195   6.269
  440   1HG2  ILE 137          1HG2      ILE 137 179.019  -2.615   4.919
  441   2HG2  ILE 137          2HG2      ILE 137 179.850  -3.838   3.958
  442   3HG2  ILE 137          3HG2      ILE 137 180.404  -3.475   5.592
  443   1HD1  ILE 137          1HD1      ILE 137 178.067  -7.584   6.194
  444   2HD1  ILE 137          2HD1      ILE 137 178.556  -7.832   4.520
  445   3HD1  ILE 137          3HD1      ILE 137 177.290  -6.666   4.903
  446    H    ASP 138           H        ASP 138 179.475  -2.081   6.961
  447    HA   ASP 138           HA       ASP 138 177.085  -0.587   7.913
  448   1HB   ASP 138          2HB       ASP 138 179.459  -0.461   8.893
  449   2HB   ASP 138          1HB       ASP 138 179.894   0.441   7.441
  450    H    TYR 139           H        TYR 139 175.794   0.119   6.228
  451    HA   TYR 139           HA       TYR 139 176.618   0.392   3.501
  452   1HB   TYR 139          2HB       TYR 139 174.393   1.408   3.236
  453   2HB   TYR 139          1HB       TYR 139 174.333  -0.043   4.230
  454    HD1  TYR 139           HD1      TYR 139 174.274   3.673   4.313
  455    HD2  TYR 139           HD2      TYR 139 173.667   0.043   6.521
  456    HE1  TYR 139           HE1      TYR 139 173.179   4.960   6.131
  457    HE2  TYR 139           HE2      TYR 139 172.575   1.324   8.336
  458    HH   TYR 139           HH       TYR 139 171.655   4.621   7.963
  459    H    LYS 140           H        LYS 140 176.409   2.800   6.131
  460    HA   LYS 140           HA       LYS 140 176.692   5.096   4.435
  461   1HB   LYS 140          2HB       LYS 140 176.458   4.436   7.234
  462   2HB   LYS 140          1HB       LYS 140 177.734   5.634   7.035
  463   1HG   LYS 140          2HG       LYS 140 176.202   7.078   5.764
  464   2HG   LYS 140          1HG       LYS 140 174.924   5.875   5.925
  465   1HD   LYS 140          2HD       LYS 140 175.134   6.079   8.422
  466   2HD   LYS 140          1HD       LYS 140 176.261   7.412   8.166
  467   1HE   LYS 140          2HE       LYS 140 174.461   8.572   6.816
  468   2HE   LYS 140          1HE       LYS 140 173.340   7.304   7.348
  469   1HZ   LYS 140          1HZ       LYS 140 174.087   7.796   9.661
  470   2HZ   LYS 140          2HZ       LYS 140 173.215   9.057   8.931
  471   3HZ   LYS 140          3HZ       LYS 140 174.906   9.156   9.062
  472    H    LYS 141           H        LYS 141 179.028   3.124   6.238
  473    HA   LYS 141           HA       LYS 141 181.346   4.748   5.754
  474   1HB   LYS 141          2HB       LYS 141 180.906   1.822   6.394
  475   2HB   LYS 141          1HB       LYS 141 182.506   2.563   6.357
  476   1HG   LYS 141          2HG       LYS 141 181.786   4.202   8.057
  477   2HG   LYS 141          1HG       LYS 141 180.192   3.452   8.104
  478   1HD   LYS 141          2HD       LYS 141 181.198   1.327   8.834
  479   2HD   LYS 141          1HD       LYS 141 182.802   2.059   8.774
  480   1HE   LYS 141          2HE       LYS 141 182.212   3.634  10.536
  481   2HE   LYS 141          1HE       LYS 141 180.534   3.059  10.534
  482   1HZ   LYS 141          1HZ       LYS 141 181.346   0.830  11.049
  483   2HZ   LYS 141          2HZ       LYS 141 181.806   1.937  12.253
  484   3HZ   LYS 141          3HZ       LYS 141 182.940   1.408  11.104
  485    H    PHE 142           H        PHE 142 180.068   1.888   4.037
  486    HA   PHE 142           HA       PHE 142 182.236   1.768   2.157
  487   1HB   PHE 142          2HB       PHE 142 180.588  -0.051   2.894
  488   2HB   PHE 142          1HB       PHE 142 179.424   0.694   1.800
  489    HD1  PHE 142           HD1      PHE 142 179.238  -0.401  -0.236
  490    HD2  PHE 142           HD2      PHE 142 183.085  -0.144   1.655
  491    HE1  PHE 142           HE1      PHE 142 180.258  -1.617  -2.146
  492    HE2  PHE 142           HE2      PHE 142 184.105  -1.357  -0.252
  493    HZ   PHE 142           HZ       PHE 142 182.692  -2.094  -2.151
  494    H    ILE 143           H        ILE 143 179.194   3.536   2.208
  495    HA   ILE 143           HA       ILE 143 179.289   4.215  -0.659
  496    HB   ILE 143           HB       ILE 143 177.606   5.091   1.715
  497   1HG1  ILE 143          2HG1      ILE 143 176.894   3.288  -0.611
  498   2HG1  ILE 143          1HG1      ILE 143 177.473   2.680   0.940
  499   1HG2  ILE 143          1HG2      ILE 143 177.383   5.704  -1.237
  500   2HG2  ILE 143          2HG2      ILE 143 177.461   6.848   0.102
  501   3HG2  ILE 143          3HG2      ILE 143 176.021   5.856  -0.128
  502   1HD1  ILE 143          1HD1      ILE 143 175.126   2.610   1.165
  503   2HD1  ILE 143          2HD1      ILE 143 174.914   4.153   0.338
  504   3HD1  ILE 143          3HD1      ILE 143 175.574   4.112   1.973
  505    H    GLU 144           H        GLU 144 179.607   6.028   2.416
  506    HA   GLU 144           HA       GLU 144 180.334   8.545   1.260
  507   1HB   GLU 144          2HB       GLU 144 180.892   7.208   3.920
  508   2HB   GLU 144          1HB       GLU 144 181.268   8.901   3.597
  509   1HG   GLU 144          2HG       GLU 144 178.899   9.328   3.049
  510   2HG   GLU 144          1HG       GLU 144 178.520   7.636   3.377
  511    H    ASP 145           H        ASP 145 182.264   5.660   1.889
  512    HA   ASP 145           HA       ASP 145 184.777   7.152   1.465
  513   1HB   ASP 145          2HB       ASP 145 184.571   5.343   3.171
  514   2HB   ASP 145          1HB       ASP 145 184.219   4.192   1.881
  515    H    VAL 146           H        VAL 146 182.491   5.442  -0.482
  516    HA   VAL 146           HA       VAL 146 184.500   4.990  -2.638
  517    HB   VAL 146           HB       VAL 146 181.590   4.214  -2.227
  518   1HG1  VAL 146          1HG1      VAL 146 181.915   4.530  -4.612
  519   2HG1  VAL 146          2HG1      VAL 146 181.942   2.797  -4.285
  520   3HG1  VAL 146          3HG1      VAL 146 183.452   3.667  -4.561
  521   1HG2  VAL 146          1HG2      VAL 146 183.393   3.037  -0.905
  522   2HG2  VAL 146          2HG2      VAL 146 184.086   2.508  -2.439
  523   3HG2  VAL 146          3HG2      VAL 146 182.471   1.977  -1.972
  524    H    LEU 147           H        LEU 147 181.464   6.718  -1.963
  525    HA   LEU 147           HA       LEU 147 181.233   8.074  -4.507
  526   1HB   LEU 147          2HB       LEU 147 180.084   8.235  -1.760
  527   2HB   LEU 147          1HB       LEU 147 179.889   9.649  -2.790
  528    HG   LEU 147           HG       LEU 147 177.972   8.108  -3.013
  529   1HD1  LEU 147          1HD1      LEU 147 177.883   8.941  -5.098
  530   2HD1  LEU 147          2HD1      LEU 147 178.847   7.576  -5.657
  531   3HD1  LEU 147          3HD1      LEU 147 179.639   9.072  -5.166
  532   1HD2  LEU 147          1HD2      LEU 147 179.095   5.997  -2.514
  533   2HD2  LEU 147          2HD2      LEU 147 180.088   6.149  -3.963
  534   3HD2  LEU 147          3HD2      LEU 147 178.348   5.892  -4.108
  535    H    ARG 148           H        ARG 148 183.348   8.640  -1.835
  536    HA   ARG 148           HA       ARG 148 183.698  11.461  -1.965
  537   1HB   ARG 148          2HB       ARG 148 185.118   9.071  -0.993
  538   2HB   ARG 148          1HB       ARG 148 186.191  10.413  -1.386
  539   1HG   ARG 148          2HG       ARG 148 184.779  11.912   0.020
  540   2HG   ARG 148          1HG       ARG 148 183.796  10.520   0.471
  541   1HD   ARG 148          2HD       ARG 148 185.677   9.451   1.560
  542   2HD   ARG 148          1HD       ARG 148 186.793  10.683   0.941
  543    HE   ARG 148           HE       ARG 148 184.765  12.079   2.315
  544   1HH1  ARG 148          1HH2      ARG 148 185.784   9.254   3.633
  545   2HH1  ARG 148          2HH2      ARG 148 186.638   9.940   4.975
  546   1HH2  ARG 148          2HH1      ARG 148 186.477  13.184   3.761
  547   2HH2  ARG 148          1HH1      ARG 148 187.031  12.165   5.047
  548    H    GLN 149           HN       GLN 149 184.795  12.754  -3.444
  549    HA   GLN 149           HA       GLN 149 186.716  11.575  -5.358
  550   1HB   GLN 149          2HB       GLN 149 185.379  12.390  -7.296
  551   2HB   GLN 149          1HB       GLN 149 184.511  11.168  -6.368
  552   1HG   GLN 149          2HG       GLN 149 183.185  12.862  -5.254
  553   2HG   GLN 149          1HG       GLN 149 184.147  14.152  -5.978
  554   1HE2  GLN 149          1HE2      GLN 149 182.810  15.140  -7.510
  555   2HE2  GLN 149          2HE2      GLN 149 181.897  14.308  -8.674
  Start of MODEL   12
    1   1H    LYS  80          H         LYS  80 176.256  15.002 -10.383
    2    HA   LYS  80           HA       LYS  80 178.165  15.515  -8.246
    3   1HB   LYS  80          2HB       LYS  80 177.990  17.678  -9.598
    4   2HB   LYS  80          1HB       LYS  80 176.320  17.784  -9.040
    5   1HG   LYS  80          2HG       LYS  80 177.650  19.082  -7.514
    6   2HG   LYS  80          1HG       LYS  80 177.206  17.596  -6.672
    7   1HD   LYS  80          2HD       LYS  80 179.355  16.717  -6.804
    8   2HD   LYS  80          1HD       LYS  80 179.764  17.665  -8.235
    9   1HE   LYS  80          2HE       LYS  80 180.412  19.489  -6.999
   10   2HE   LYS  80          1HE       LYS  80 179.156  19.225  -5.773
   11   1HZ   LYS  80          1HZ       LYS  80 180.362  17.429  -4.852
   12   2HZ   LYS  80          2HZ       LYS  80 181.482  18.694  -5.036
   13   3HZ   LYS  80          3HZ       LYS  80 181.467  17.402  -6.139
   14    H    ALA  81           H        ALA  81 176.934  13.747  -7.380
   15    HA   ALA  81           HA       ALA  81 174.071  14.232  -6.661
   16   1HB   ALA  81          1HB       ALA  81 175.601  11.729  -6.080
   17   2HB   ALA  81          2HB       ALA  81 175.263  12.116  -7.767
   18   3HB   ALA  81          3HB       ALA  81 173.934  11.922  -6.624
   19    H    LYS  82           H        LYS  82 173.440  13.761  -4.377
   20    HA   LYS  82           HA       LYS  82 175.618  14.521  -2.460
   21   1HB   LYS  82          2HB       LYS  82 172.590  14.734  -2.359
   22   2HB   LYS  82          1HB       LYS  82 173.690  15.318  -1.110
   23   1HG   LYS  82          2HG       LYS  82 174.740  16.845  -2.735
   24   2HG   LYS  82          1HG       LYS  82 173.653  16.258  -3.994
   25   1HD   LYS  82          2HD       LYS  82 171.712  17.032  -2.658
   26   2HD   LYS  82          1HD       LYS  82 172.819  17.663  -1.438
   27   1HE   LYS  82          2HE       LYS  82 173.360  18.547  -4.224
   28   2HE   LYS  82          1HE       LYS  82 171.880  19.186  -3.479
   29   1HZ   LYS  82          1HZ       LYS  82 173.897  20.506  -2.950
   30   2HZ   LYS  82          2HZ       LYS  82 174.537  19.151  -2.149
   31   3HZ   LYS  82          3HZ       LYS  82 173.117  19.889  -1.576
   32    H    THR  83           H        THR  83 175.715  13.480  -0.475
   33    HA   THR  83           HA       THR  83 175.593  10.659  -0.358
   34    HB   THR  83           HB       THR  83 175.112  12.467   2.022
   35    HG1  THR  83           HG1      THR  83 176.798  13.504   1.331
   36   1HG2  THR  83          1HG2      THR  83 176.003  10.768   3.263
   37   2HG2  THR  83          2HG2      THR  83 177.142  10.306   1.999
   38   3HG2  THR  83          3HG2      THR  83 175.461   9.785   1.903
   39    H    GLU  84           H        GLU  84 173.117  13.045   0.284
   40    HA   GLU  84           HA       GLU  84 171.112  11.668   1.649
   41   1HB   GLU  84          2HB       GLU  84 171.049  13.632  -0.661
   42   2HB   GLU  84          1HB       GLU  84 169.604  13.192   0.263
   43   1HG   GLU  84          2HG       GLU  84 170.640  13.987   2.333
   44   2HG   GLU  84          1HG       GLU  84 172.137  14.346   1.471
   45    H    ASP  85           H        ASP  85 171.922  11.436  -1.791
   46    HA   ASP  85           HA       ASP  85 169.624   9.913  -2.616
   47   1HB   ASP  85          2HB       ASP  85 171.583  11.187  -3.880
   48   2HB   ASP  85          1HB       ASP  85 172.327   9.589  -3.873
   49    H    PHE  86           H        PHE  86 172.918   8.902  -1.672
   50    HA   PHE  86           HA       PHE  86 172.326   6.053  -1.881
   51   1HB   PHE  86          2HB       PHE  86 174.589   7.740  -0.824
   52   2HB   PHE  86          1HB       PHE  86 174.615   5.978  -0.731
   53    HD1  PHE  86           HD1      PHE  86 175.993   8.449  -2.549
   54    HD2  PHE  86           HD2      PHE  86 173.442   5.048  -3.194
   55    HE1  PHE  86           HE1      PHE  86 176.736   8.337  -4.912
   56    HE2  PHE  86           HE2      PHE  86 174.189   4.940  -5.556
   57    HZ   PHE  86           HZ       PHE  86 175.834   6.583  -6.415
   58    H    VAL  87           H        VAL  87 172.606   8.322   0.920
   59    HA   VAL  87           HA       VAL  87 172.437   6.254   2.870
   60    HB   VAL  87           HB       VAL  87 171.986   8.154   4.376
   61   1HG1  VAL  87          1HG1      VAL  87 174.269   7.895   3.950
   62   2HG1  VAL  87          2HG1      VAL  87 173.986   9.587   3.540
   63   3HG1  VAL  87          3HG1      VAL  87 174.097   8.375   2.263
   64   1HG2  VAL  87          1HG2      VAL  87 171.450   9.553   1.784
   65   2HG2  VAL  87          2HG2      VAL  87 172.060  10.459   3.165
   66   3HG2  VAL  87          3HG2      VAL  87 170.525   9.600   3.281
   67    H    LYS  88           H        LYS  88 169.955   8.346   1.391
   68    HA   LYS  88           HA       LYS  88 167.707   7.551   2.950
   69   1HB   LYS  88          2HB       LYS  88 168.172   8.630   0.180
   70   2HB   LYS  88          1HB       LYS  88 166.540   8.191   0.680
   71   1HG   LYS  88          2HG       LYS  88 166.851   9.645   2.714
   72   2HG   LYS  88          1HG       LYS  88 168.381  10.187   2.026
   73   1HD   LYS  88          2HD       LYS  88 167.309  11.213   0.170
   74   2HD   LYS  88          1HD       LYS  88 165.789  10.373   0.486
   75   1HE   LYS  88          2HE       LYS  88 165.157  11.860   2.120
   76   2HE   LYS  88          1HE       LYS  88 166.821  12.084   2.697
   77   1HZ   LYS  88          1HZ       LYS  88 165.872  13.047   0.056
   78   2HZ   LYS  88          2HZ       LYS  88 167.338  13.421   0.830
   79   3HZ   LYS  88          3HZ       LYS  88 165.872  14.021   1.445
   80    H    ALA  89           H        ALA  89 169.257   6.072   0.159
   81    HA   ALA  89           HA       ALA  89 167.274   4.159  -0.587
   82   1HB   ALA  89          1HB       ALA  89 170.119   3.344  -0.667
   83   2HB   ALA  89          2HB       ALA  89 169.771   4.908  -1.402
   84   3HB   ALA  89          3HB       ALA  89 168.946   3.460  -1.979
   85    H    PHE  90           H        PHE  90 170.124   3.607   1.549
   86    HA   PHE  90           HA       PHE  90 169.093   1.022   2.378
   87   1HB   PHE  90          2HB       PHE  90 171.339   2.793   3.404
   88   2HB   PHE  90          1HB       PHE  90 171.115   1.099   3.847
   89    HD1  PHE  90           HD1      PHE  90 172.887   3.203   1.700
   90    HD2  PHE  90           HD2      PHE  90 170.652  -0.467   1.673
   91    HE1  PHE  90           HE1      PHE  90 174.071   2.496  -0.359
   92    HE2  PHE  90           HE2      PHE  90 171.835  -1.167  -0.384
   93    HZ   PHE  90           HZ       PHE  90 173.546   0.309  -1.403
   94    H    GLN  91           H        GLN  91 169.653   4.089   4.141
   95    HA   GLN  91           HA       GLN  91 168.684   3.445   6.651
   96   1HB   GLN  91          2HB       GLN  91 168.419   5.969   5.002
   97   2HB   GLN  91          1HB       GLN  91 168.044   5.911   6.726
   98   1HG   GLN  91          2HG       GLN  91 170.316   5.188   7.239
   99   2HG   GLN  91          1HG       GLN  91 170.707   5.103   5.521
  100   1HE2  GLN  91          1HE2      GLN  91 171.980   6.861   7.573
  101   2HE2  GLN  91          2HE2      GLN  91 171.734   8.453   7.036
  102    H    VAL  92           H        VAL  92 166.591   4.481   3.889
  103    HA   VAL  92           HA       VAL  92 164.165   4.583   5.359
  104    HB   VAL  92           HB       VAL  92 164.797   3.895   2.465
  105   1HG1  VAL  92          1HG1      VAL  92 162.360   4.664   2.116
  106   2HG1  VAL  92          2HG1      VAL  92 162.143   4.365   3.840
  107   3HG1  VAL  92          3HG1      VAL  92 162.595   3.042   2.765
  108   1HG2  VAL  92          1HG2      VAL  92 165.246   6.213   3.701
  109   2HG2  VAL  92          2HG2      VAL  92 163.522   6.434   3.403
  110   3HG2  VAL  92          3HG2      VAL  92 164.624   6.166   2.052
  111    H    PHE  93           H        PHE  93 165.804   1.829   3.800
  112    HA   PHE  93           HA       PHE  93 163.742  -0.137   4.301
  113   1HB   PHE  93          2HB       PHE  93 165.739  -0.264   2.720
  114   2HB   PHE  93          1HB       PHE  93 166.749  -0.536   4.138
  115    HD1  PHE  93           HD1      PHE  93 164.790  -2.091   1.646
  116    HD2  PHE  93           HD2      PHE  93 165.929  -2.455   5.768
  117    HE1  PHE  93           HE1      PHE  93 164.188  -4.498   1.598
  118    HE2  PHE  93           HE2      PHE  93 165.328  -4.860   5.724
  119    HZ   PHE  93           HZ       PHE  93 164.458  -5.882   3.639
  120    H    ASP  94           H        ASP  94 166.664   0.889   6.119
  121    HA   ASP  94           HA       ASP  94 166.385  -0.972   8.281
  122   1HB   ASP  94          2HB       ASP  94 168.322   0.606   7.524
  123   2HB   ASP  94          1HB       ASP  94 167.523   1.809   8.537
  124    H    LYS  95           H        LYS  95 164.010  -0.825   8.649
  125    HA   LYS  95           HA       LYS  95 162.658   1.528   9.528
  126   1HB   LYS  95          2HB       LYS  95 162.211  -1.401  10.196
  127   2HB   LYS  95          1HB       LYS  95 161.014  -0.120  10.394
  128   1HG   LYS  95          2HG       LYS  95 161.528   0.353   7.855
  129   2HG   LYS  95          1HG       LYS  95 162.110  -1.310   7.866
  130   1HD   LYS  95          2HD       LYS  95 159.976  -2.138   8.611
  131   2HD   LYS  95          1HD       LYS  95 159.380  -0.502   8.898
  132   1HE   LYS  95          2HE       LYS  95 159.562  -0.014   6.470
  133   2HE   LYS  95          1HE       LYS  95 160.113  -1.677   6.191
  134   1HZ   LYS  95          1HZ       LYS  95 157.600  -1.019   7.623
  135   2HZ   LYS  95          2HZ       LYS  95 158.106  -2.541   7.062
  136   3HZ   LYS  95          3HZ       LYS  95 157.654  -1.333   5.958
  137    H    GLU  96           H        GLU  96 164.515  -0.922  11.376
  138    HA   GLU  96           HA       GLU  96 163.877   0.421  13.927
  139   1HB   GLU  96          2HB       GLU  96 165.600  -1.958  13.162
  140   2HB   GLU  96          1HB       GLU  96 165.226  -1.481  14.818
  141   1HG   GLU  96          2HG       GLU  96 163.137  -2.163  12.730
  142   2HG   GLU  96          1HG       GLU  96 163.723  -3.291  13.953
  143    H    SER  97           H        SER  97 165.752   1.554  11.625
  144    HA   SER  97           HA       SER  97 167.821   2.595  11.432
  145   1HB   SER  97          2HB       SER  97 166.265   4.076  12.634
  146   2HB   SER  97          1HB       SER  97 166.829   3.423  14.170
  147    HG   SER  97           HG       SER  97 167.834   5.441  13.373
  148    H    THR  98           H        THR  98 168.347  -0.101  12.518
  149    HA   THR  98           HA       THR  98 170.073   0.023  14.819
  150    HB   THR  98           HB       THR  98 170.862  -2.183  13.918
  151    HG1  THR  98           HG1      THR  98 170.814  -2.323  11.837
  152   1HG2  THR  98          1HG2      THR  98 167.874  -1.758  13.645
  153   2HG2  THR  98          2HG2      THR  98 168.723  -1.999  15.172
  154   3HG2  THR  98          3HG2      THR  98 168.684  -3.290  13.971
  155    H    GLY  99           H        GLY  99 170.628   0.564  11.378
  156   1HA   GLY  99          2HA       GLY  99 172.361   2.028  10.556
  157   2HA   GLY  99          1HA       GLY  99 173.243   1.789  12.058
  158    H    LYS 100           H        LYS 100 172.081  -1.163  10.757
  159    HA   LYS 100           HA       LYS 100 174.702  -1.662   9.401
  160   1HB   LYS 100          2HB       LYS 100 173.188  -3.401  11.376
  161   2HB   LYS 100          1HB       LYS 100 174.669  -3.877  10.543
  162   1HG   LYS 100          2HG       LYS 100 175.698  -1.726  11.532
  163   2HG   LYS 100          1HG       LYS 100 174.299  -1.707  12.607
  164   1HD   LYS 100          2HD       LYS 100 174.872  -4.083  13.249
  165   2HD   LYS 100          1HD       LYS 100 176.374  -3.894  12.342
  166   1HE   LYS 100          2HE       LYS 100 177.076  -2.053  13.783
  167   2HE   LYS 100          1HE       LYS 100 175.520  -2.093  14.639
  168   1HZ   LYS 100          1HZ       LYS 100 177.049  -3.399  15.891
  169   2HZ   LYS 100          2HZ       LYS 100 177.559  -4.250  14.511
  170   3HZ   LYS 100          3HZ       LYS 100 175.989  -4.476  15.121
  171    H    VAL 101           H        VAL 101 174.552  -3.303   7.682
  172    HA   VAL 101           HA       VAL 101 171.864  -4.384   7.083
  173    HB   VAL 101           HB       VAL 101 171.978  -3.422   4.763
  174   1HG1  VAL 101          1HG1      VAL 101 172.262  -1.238   6.836
  175   2HG1  VAL 101          2HG1      VAL 101 170.837  -2.273   6.742
  176   3HG1  VAL 101          3HG1      VAL 101 171.261  -1.230   5.384
  177   1HG2  VAL 101          1HG2      VAL 101 174.510  -3.184   4.835
  178   2HG2  VAL 101          2HG2      VAL 101 174.270  -1.760   5.848
  179   3HG2  VAL 101          3HG2      VAL 101 173.647  -1.784   4.197
  180    H    SER 102           H        SER 102 171.948  -6.048   5.385
  181    HA   SER 102           HA       SER 102 174.423  -7.650   5.496
  182   1HB   SER 102          2HB       SER 102 172.883  -9.178   4.138
  183   2HB   SER 102          1HB       SER 102 172.341  -8.772   5.763
  184    HG   SER 102           HG       SER 102 170.761  -7.612   4.950
  185    H    VAL 103           H        VAL 103 175.714  -8.147   3.653
  186    HA   VAL 103           HA       VAL 103 176.066  -6.192   1.618
  187    HB   VAL 103           HB       VAL 103 176.734  -9.158   1.681
  188   1HG1  VAL 103          1HG1      VAL 103 178.690  -8.129   0.190
  189   2HG1  VAL 103          2HG1      VAL 103 177.450  -6.934  -0.194
  190   3HG1  VAL 103          3HG1      VAL 103 177.167  -8.640  -0.539
  191   1HG2  VAL 103          1HG2      VAL 103 179.053  -7.853   2.183
  192   2HG2  VAL 103          2HG2      VAL 103 177.951  -8.370   3.462
  193   3HG2  VAL 103          3HG2      VAL 103 177.912  -6.704   2.885
  194    H    GLY 104           H        GLY 104 174.136  -9.221   1.572
  195   1HA   GLY 104          2HA       GLY 104 173.461  -9.215  -1.176
  196   2HA   GLY 104          1HA       GLY 104 172.468  -9.923   0.096
  197    H    ASP 105           H        ASP 105 171.904  -7.568   1.568
  198    HA   ASP 105           HA       ASP 105 169.780  -6.414  -0.094
  199   1HB   ASP 105          2HB       ASP 105 169.616  -7.055   2.342
  200   2HB   ASP 105          1HB       ASP 105 170.708  -5.720   2.710
  201    H    LEU 106           H        LEU 106 172.808  -5.316   1.398
  202    HA   LEU 106           HA       LEU 106 172.621  -2.541   0.801
  203   1HB   LEU 106          2HB       LEU 106 174.266  -3.604   2.312
  204   2HB   LEU 106          1HB       LEU 106 175.033  -4.386   0.929
  205    HG   LEU 106           HG       LEU 106 175.380  -2.048  -0.035
  206   1HD1  LEU 106          1HD1      LEU 106 173.669  -1.229   1.877
  207   2HD1  LEU 106          2HD1      LEU 106 174.909  -0.172   1.206
  208   3HD1  LEU 106          3HD1      LEU 106 175.187  -0.990   2.742
  209   1HD2  LEU 106          1HD2      LEU 106 177.470  -1.980   0.929
  210   2HD2  LEU 106          2HD2      LEU 106 176.978  -3.574   1.504
  211   3HD2  LEU 106          3HD2      LEU 106 176.836  -2.172   2.564
  212    H    ARG 107           H        ARG 107 174.171  -5.177  -1.091
  213    HA   ARG 107           HA       ARG 107 174.928  -3.500  -3.292
  214   1HB   ARG 107          2HB       ARG 107 175.691  -5.877  -2.557
  215   2HB   ARG 107          1HB       ARG 107 174.303  -6.447  -3.484
  216   1HG   ARG 107          2HG       ARG 107 175.330  -4.795  -5.318
  217   2HG   ARG 107          1HG       ARG 107 176.819  -5.151  -4.440
  218   1HD   ARG 107          2HD       ARG 107 176.495  -7.552  -4.773
  219   2HD   ARG 107          1HD       ARG 107 174.928  -7.257  -5.554
  220    HE   ARG 107           HE       ARG 107 177.486  -6.155  -6.662
  221   1HH1  ARG 107          1HH2      ARG 107 174.523  -5.600  -7.568
  222   2HH1  ARG 107          2HH2      ARG 107 174.489  -6.547  -9.017
  223   1HH2  ARG 107          2HH1      ARG 107 177.402  -8.274  -8.272
  224   2HH2  ARG 107          1HH1      ARG 107 176.119  -8.062  -9.416
  225    H    TYR 108           H        TYR 108 171.926  -5.215  -2.549
  226    HA   TYR 108           HA       TYR 108 170.819  -5.091  -5.211
  227   1HB   TYR 108          2HB       TYR 108 170.074  -6.607  -3.378
  228   2HB   TYR 108          1HB       TYR 108 169.461  -5.210  -2.493
  229    HD1  TYR 108           HD1      TYR 108 168.966  -7.405  -5.408
  230    HD2  TYR 108           HD2      TYR 108 167.473  -4.004  -3.251
  231    HE1  TYR 108           HE1      TYR 108 166.839  -7.535  -6.676
  232    HE2  TYR 108           HE2      TYR 108 165.346  -4.133  -4.519
  233    HH   TYR 108           HH       TYR 108 164.492  -5.019  -6.589
  234    H    MET 109           H        MET 109 170.285  -2.972  -2.350
  235    HA   MET 109           HA       MET 109 168.546  -1.187  -3.758
  236   1HB   MET 109          2HB       MET 109 170.041  -1.285  -1.197
  237   2HB   MET 109          1HB       MET 109 169.483   0.305  -1.718
  238   1HG   MET 109          2HG       MET 109 167.387  -1.652  -2.131
  239   2HG   MET 109          1HG       MET 109 167.969  -1.740  -0.474
  240   1HE   MET 109          1HE       MET 109 168.237   1.672  -2.554
  241   2HE   MET 109          2HE       MET 109 166.520   2.056  -2.630
  242   3HE   MET 109          3HE       MET 109 167.113   0.560  -3.345
  243    H    LEU 110           H        LEU 110 172.078  -1.135  -3.155
  244    HA   LEU 110           HA       LEU 110 172.671   1.471  -4.105
  245   1HB   LEU 110          2HB       LEU 110 174.080  -0.594  -3.135
  246   2HB   LEU 110          1HB       LEU 110 174.403  -0.864  -4.848
  247    HG   LEU 110           HG       LEU 110 175.043   1.616  -4.961
  248   1HD1  LEU 110          1HD1      LEU 110 173.943   2.030  -2.666
  249   2HD1  LEU 110          2HD1      LEU 110 175.520   2.769  -2.939
  250   3HD1  LEU 110          3HD1      LEU 110 175.390   1.298  -1.976
  251   1HD2  LEU 110          1HD2      LEU 110 176.806   0.008  -3.107
  252   2HD2  LEU 110          2HD2      LEU 110 177.292   1.127  -4.380
  253   3HD2  LEU 110          3HD2      LEU 110 176.603  -0.442  -4.801
  254    H    THR 111           H        THR 111 172.314  -1.597  -5.856
  255    HA   THR 111           HA       THR 111 172.835  -0.656  -8.500
  256    HB   THR 111           HB       THR 111 170.908  -2.824  -7.624
  257    HG1  THR 111           HG1      THR 111 172.830  -4.126  -7.709
  258   1HG2  THR 111          1HG2      THR 111 171.902  -3.894  -9.736
  259   2HG2  THR 111          2HG2      THR 111 172.527  -2.289 -10.116
  260   3HG2  THR 111          3HG2      THR 111 170.787  -2.549  -9.979
  261    H    GLY 112           H        GLY 112 170.050  -0.360  -6.425
  262   1HA   GLY 112          2HA       GLY 112 168.235   0.470  -8.591
  263   2HA   GLY 112          1HA       GLY 112 167.817   0.328  -6.885
  264    H    LEU 113           H        LEU 113 170.534   1.924  -6.498
  265    HA   LEU 113           HA       LEU 113 169.203   4.556  -6.402
  266   1HB   LEU 113          2HB       LEU 113 170.763   3.081  -4.707
  267   2HB   LEU 113          1HB       LEU 113 171.967   4.149  -5.423
  268    HG   LEU 113           HG       LEU 113 171.016   5.146  -3.381
  269   1HD1  LEU 113          1HD1      LEU 113 169.993   6.586  -5.843
  270   2HD1  LEU 113          2HD1      LEU 113 171.673   6.607  -5.304
  271   3HD1  LEU 113          3HD1      LEU 113 170.411   7.311  -4.292
  272   1HD2  LEU 113          1HD2      LEU 113 168.732   3.927  -3.905
  273   2HD2  LEU 113          2HD2      LEU 113 168.358   5.435  -4.739
  274   3HD2  LEU 113          3HD2      LEU 113 168.741   5.451  -3.018
  275    H    GLY 114           H        GLY 114 170.892   3.081  -8.839
  276   1HA   GLY 114          2HA       GLY 114 171.673   4.360 -10.766
  277   2HA   GLY 114          1HA       GLY 114 172.165   5.648  -9.663
  278    H    GLU 115           H        GLU 115 172.729   2.270  -9.086
  279    HA   GLU 115           HA       GLU 115 175.691   2.733  -9.334
  280   1HB   GLU 115          2HB       GLU 115 174.578   2.258  -7.061
  281   2HB   GLU 115          1HB       GLU 115 174.326   0.620  -7.664
  282   1HG   GLU 115          2HG       GLU 115 176.396   0.431  -6.586
  283   2HG   GLU 115          1HG       GLU 115 176.873   0.724  -8.257
  284    H    LYS 116           H        LYS 116 176.550   1.656 -11.088
  285    HA   LYS 116           HA       LYS 116 175.322  -0.963 -11.802
  286   1HB   LYS 116          2HB       LYS 116 176.473   1.170 -13.651
  287   2HB   LYS 116          1HB       LYS 116 175.834  -0.385 -14.186
  288   1HG   LYS 116          2HG       LYS 116 173.624   0.198 -13.260
  289   2HG   LYS 116          1HG       LYS 116 174.258   1.756 -12.726
  290   1HD   LYS 116          2HD       LYS 116 174.782   2.345 -15.067
  291   2HD   LYS 116          1HD       LYS 116 174.138   0.792 -15.599
  292   1HE   LYS 116          2HE       LYS 116 171.988   1.577 -14.253
  293   2HE   LYS 116          1HE       LYS 116 172.666   3.189 -14.558
  294   1HZ   LYS 116          1HZ       LYS 116 172.863   2.651 -16.891
  295   2HZ   LYS 116          2HZ       LYS 116 171.251   2.436 -16.397
  296   3HZ   LYS 116          3HZ       LYS 116 172.261   1.089 -16.623
  297    H    LEU 117           H        LEU 117 177.093  -1.262 -10.051
  298    HA   LEU 117           HA       LEU 117 179.822  -1.566 -11.177
  299   1HB   LEU 117          2HB       LEU 117 178.583  -2.125  -8.457
  300   2HB   LEU 117          1HB       LEU 117 180.306  -2.195  -8.826
  301    HG   LEU 117           HG       LEU 117 178.590   0.279  -9.169
  302   1HD1  LEU 117          1HD1      LEU 117 180.631  -0.354  -7.016
  303   2HD1  LEU 117          2HD1      LEU 117 178.884  -0.431  -6.781
  304   3HD1  LEU 117          3HD1      LEU 117 179.657   1.110  -7.148
  305   1HD2  LEU 117          1HD2      LEU 117 181.502  -0.383  -9.561
  306   2HD2  LEU 117          2HD2      LEU 117 181.019   1.261  -9.144
  307   3HD2  LEU 117          3HD2      LEU 117 180.418   0.515 -10.624
  308    H    THR 118           H        THR 118 180.762  -3.687 -11.403
  309    HA   THR 118           HA       THR 118 178.751  -5.912 -11.489
  310    HB   THR 118           HB       THR 118 180.548  -6.834 -13.119
  311    HG1  THR 118           HG1      THR 118 182.109  -5.250 -12.421
  312   1HG2  THR 118          1HG2      THR 118 179.532  -5.705 -14.952
  313   2HG2  THR 118          2HG2      THR 118 179.212  -4.266 -13.983
  314   3HG2  THR 118          3HG2      THR 118 178.302  -5.748 -13.689
  315    H    ASP 119           H        ASP 119 179.267  -7.839 -10.323
  316    HA   ASP 119           HA       ASP 119 180.733  -7.950  -8.046
  317   1HB   ASP 119          2HB       ASP 119 179.270  -9.692  -9.157
  318   2HB   ASP 119          1HB       ASP 119 180.692 -10.197 -10.070
  319    H    ALA 120           H        ALA 120 182.177  -8.112 -11.270
  320    HA   ALA 120           HA       ALA 120 184.790  -9.110 -10.579
  321   1HB   ALA 120          1HB       ALA 120 183.718  -7.239 -12.711
  322   2HB   ALA 120          2HB       ALA 120 184.050  -8.963 -12.870
  323   3HB   ALA 120          3HB       ALA 120 185.382  -7.820 -12.692
  324    H    GLU 121           H        GLU 121 183.593  -5.749 -10.976
  325    HA   GLU 121           HA       GLU 121 186.012  -4.566  -9.850
  326   1HB   GLU 121          2HB       GLU 121 183.275  -3.623 -10.706
  327   2HB   GLU 121          1HB       GLU 121 184.417  -2.518  -9.943
  328   1HG   GLU 121          2HG       GLU 121 185.025  -2.205 -12.146
  329   2HG   GLU 121          1HG       GLU 121 186.073  -3.569 -11.757
  330    H    VAL 122           H        VAL 122 182.678  -5.108  -8.709
  331    HA   VAL 122           HA       VAL 122 182.877  -3.841  -6.149
  332    HB   VAL 122           HB       VAL 122 181.271  -6.262  -7.043
  333   1HG1  VAL 122          1HG1      VAL 122 179.663  -5.405  -5.283
  334   2HG1  VAL 122          2HG1      VAL 122 180.937  -4.309  -4.746
  335   3HG1  VAL 122          3HG1      VAL 122 181.171  -6.055  -4.637
  336   1HG2  VAL 122          1HG2      VAL 122 180.812  -4.450  -8.547
  337   2HG2  VAL 122          2HG2      VAL 122 180.787  -3.279  -7.229
  338   3HG2  VAL 122          3HG2      VAL 122 179.490  -4.464  -7.381
  339    H    ASP 123           H        ASP 123 183.807  -7.122  -7.188
  340    HA   ASP 123           HA       ASP 123 184.266  -8.164  -4.555
  341   1HB   ASP 123          2HB       ASP 123 184.078  -9.528  -6.621
  342   2HB   ASP 123          1HB       ASP 123 185.580  -8.824  -7.221
  343    H    GLU 124           H        GLU 124 186.317  -6.356  -6.807
  344    HA   GLU 124           HA       GLU 124 188.812  -6.522  -5.412
  345   1HB   GLU 124          2HB       GLU 124 187.529  -4.377  -7.132
  346   2HB   GLU 124          1HB       GLU 124 189.223  -4.351  -6.645
  347   1HG   GLU 124          2HG       GLU 124 188.067  -6.789  -7.980
  348   2HG   GLU 124          1HG       GLU 124 188.604  -5.415  -8.946
  349    H    LEU 125           H        LEU 125 186.165  -4.130  -5.176
  350    HA   LEU 125           HA       LEU 125 187.320  -2.452  -3.175
  351   1HB   LEU 125          2HB       LEU 125 184.889  -2.741  -4.632
  352   2HB   LEU 125          1HB       LEU 125 184.445  -2.652  -2.931
  353    HG   LEU 125           HG       LEU 125 184.528  -0.403  -3.930
  354   1HD1  LEU 125          1HD1      LEU 125 185.624   0.605  -2.149
  355   2HD1  LEU 125          2HD1      LEU 125 186.980  -0.520  -2.210
  356   3HD1  LEU 125          3HD1      LEU 125 185.438  -1.034  -1.526
  357   1HD2  LEU 125          1HD2      LEU 125 186.434   0.483  -4.987
  358   2HD2  LEU 125          2HD2      LEU 125 186.395  -1.178  -5.581
  359   3HD2  LEU 125          3HD2      LEU 125 187.503  -0.732  -4.284
  360    H    LEU 126           H        LEU 126 184.999  -5.150  -2.876
  361    HA   LEU 126           HA       LEU 126 184.732  -5.209  -0.048
  362   1HB   LEU 126          2HB       LEU 126 184.480  -7.199  -2.292
  363   2HB   LEU 126          1HB       LEU 126 184.217  -7.701  -0.621
  364    HG   LEU 126           HG       LEU 126 182.836  -5.259  -1.720
  365   1HD1  LEU 126          1HD1      LEU 126 181.936  -8.147  -1.944
  366   2HD1  LEU 126          2HD1      LEU 126 182.277  -7.047  -3.279
  367   3HD1  LEU 126          3HD1      LEU 126 180.893  -6.753  -2.226
  368   1HD2  LEU 126          1HD2      LEU 126 181.601  -5.373   0.206
  369   2HD2  LEU 126          2HD2      LEU 126 182.988  -6.285   0.798
  370   3HD2  LEU 126          3HD2      LEU 126 181.564  -7.137   0.201
  371    H    LYS 127           H        LYS 127 187.387  -6.219  -2.070
  372    HA   LYS 127           HA       LYS 127 188.572  -8.296  -0.615
  373   1HB   LYS 127          2HB       LYS 127 189.242  -7.397  -2.831
  374   2HB   LYS 127          1HB       LYS 127 189.927  -5.983  -2.028
  375   1HG   LYS 127          2HG       LYS 127 191.498  -7.398  -0.799
  376   2HG   LYS 127          1HG       LYS 127 190.777  -8.846  -1.502
  377   1HD   LYS 127          2HD       LYS 127 192.654  -8.468  -2.870
  378   2HD   LYS 127          1HD       LYS 127 191.335  -7.744  -3.791
  379   1HE   LYS 127          2HE       LYS 127 191.915  -5.516  -2.926
  380   2HE   LYS 127          1HE       LYS 127 193.211  -6.224  -1.940
  381   1HZ   LYS 127          1HZ       LYS 127 194.095  -7.208  -4.036
  382   2HZ   LYS 127          2HZ       LYS 127 194.183  -5.512  -3.978
  383   3HZ   LYS 127          3HZ       LYS 127 192.975  -6.272  -4.899
  384    H    GLY 128           H        GLY 128 188.361  -4.891   0.208
  385   1HA   GLY 128          2HA       GLY 128 190.273  -5.313   2.467
  386   2HA   GLY 128          1HA       GLY 128 189.981  -3.748   1.711
  387    H    VAL 129           H        VAL 129 186.961  -4.810   1.687
  388    HA   VAL 129           HA       VAL 129 186.156  -3.316   4.035
  389    HB   VAL 129           HB       VAL 129 184.651  -5.244   2.221
  390   1HG1  VAL 129          1HG1      VAL 129 183.356  -4.883   4.216
  391   2HG1  VAL 129          2HG1      VAL 129 182.671  -3.840   2.970
  392   3HG1  VAL 129          3HG1      VAL 129 183.722  -3.158   4.212
  393   1HG2  VAL 129          1HG2      VAL 129 183.867  -2.991   1.236
  394   2HG2  VAL 129          2HG2      VAL 129 185.506  -3.509   0.846
  395   3HG2  VAL 129          3HG2      VAL 129 185.241  -2.283   2.086
  396    H    GLU 130           H        GLU 130 185.906  -3.962   6.035
  397    HA   GLU 130           HA       GLU 130 186.339  -6.828   6.768
  398   1HB   GLU 130          2HB       GLU 130 187.693  -4.904   7.675
  399   2HB   GLU 130          1HB       GLU 130 186.226  -4.324   8.463
  400   1HG   GLU 130          2HG       GLU 130 187.405  -5.637  10.091
  401   2HG   GLU 130          1HG       GLU 130 186.038  -6.611   9.550
  402    H    VAL 131           H        VAL 131 184.375  -7.870   6.656
  403    HA   VAL 131           HA       VAL 131 181.914  -6.655   7.775
  404    HB   VAL 131           HB       VAL 131 181.897  -7.979   5.684
  405   1HG1  VAL 131          1HG1      VAL 131 183.412  -9.872   7.376
  406   2HG1  VAL 131          2HG1      VAL 131 183.433  -9.658   5.628
  407   3HG1  VAL 131          3HG1      VAL 131 182.161 -10.619   6.382
  408   1HG2  VAL 131          1HG2      VAL 131 180.562  -9.753   7.691
  409   2HG2  VAL 131          2HG2      VAL 131 179.938  -9.122   6.167
  410   3HG2  VAL 131          3HG2      VAL 131 180.055  -8.069   7.577
  411    H    ASP 132           H        ASP 132 180.739  -7.807   9.531
  412    HA   ASP 132           HA       ASP 132 182.629  -8.848  11.567
  413   1HB   ASP 132          2HB       ASP 132 179.752  -7.903  11.566
  414   2HB   ASP 132          1HB       ASP 132 180.552  -8.529  13.007
  415    H    SER 133           H        SER 133 181.368 -10.497  13.093
  416    HA   SER 133           HA       SER 133 181.188 -13.000  11.664
  417   1HB   SER 133          2HB       SER 133 180.517 -13.811  13.964
  418   2HB   SER 133          1HB       SER 133 182.010 -12.877  13.926
  419    HG   SER 133           HG       SER 133 181.078 -11.413  15.108
  420    H    ASN 134           H        ASN 134 178.832 -10.584  11.854
  421    HA   ASN 134           HA       ASN 134 176.565 -12.544  11.766
  422   1HB   ASN 134          2HB       ASN 134 176.608 -10.585  13.400
  423   2HB   ASN 134          1HB       ASN 134 176.535  -9.518  11.996
  424   1HD2  ASN 134          1HD2      ASN 134 174.696 -11.880  13.890
  425   2HD2  ASN 134          2HD2      ASN 134 173.197 -11.560  13.162
  426    H    GLY 135           H        GLY 135 178.627 -10.805   9.708
  427   1HA   GLY 135          2HA       GLY 135 178.542 -10.729   7.347
  428   2HA   GLY 135          1HA       GLY 135 176.915 -11.406   7.416
  429    H    GLU 136           H        GLU 136 177.640  -8.632   9.380
  430    HA   GLU 136           HA       GLU 136 175.909  -6.967   7.585
  431   1HB   GLU 136          2HB       GLU 136 176.469  -6.977  10.564
  432   2HB   GLU 136          1HB       GLU 136 175.521  -5.723   9.763
  433   1HG   GLU 136          2HG       GLU 136 173.996  -7.503   8.887
  434   2HG   GLU 136          1HG       GLU 136 174.894  -8.688   9.838
  435    H    ILE 137           H        ILE 137 176.543  -4.912   7.050
  436    HA   ILE 137           HA       ILE 137 179.272  -4.007   7.894
  437    HB   ILE 137           HB       ILE 137 178.018  -4.210   5.133
  438   1HG1  ILE 137          2HG1      ILE 137 180.496  -5.269   4.939
  439   2HG1  ILE 137          1HG1      ILE 137 180.186  -5.577   6.648
  440   1HG2  ILE 137          1HG2      ILE 137 179.106  -2.057   5.163
  441   2HG2  ILE 137          2HG2      ILE 137 180.195  -3.175   4.339
  442   3HG2  ILE 137          3HG2      ILE 137 180.504  -2.715   6.014
  443   1HD1  ILE 137          1HD1      ILE 137 178.566  -7.119   6.207
  444   2HD1  ILE 137          2HD1      ILE 137 179.373  -7.229   4.644
  445   3HD1  ILE 137          3HD1      ILE 137 177.941  -6.216   4.827
  446    H    ASP 138           H        ASP 138 179.501  -1.569   7.338
  447    HA   ASP 138           HA       ASP 138 177.010  -0.192   8.198
  448   1HB   ASP 138          2HB       ASP 138 179.219   0.108   9.347
  449   2HB   ASP 138          1HB       ASP 138 179.862   0.803   7.859
  450    H    TYR 139           H        TYR 139 175.739   0.600   6.560
  451    HA   TYR 139           HA       TYR 139 176.534   0.825   3.818
  452   1HB   TYR 139          2HB       TYR 139 174.321   1.774   3.546
  453   2HB   TYR 139          1HB       TYR 139 174.237   0.479   4.734
  454    HD1  TYR 139           HD1      TYR 139 174.094   4.117   4.202
  455    HD2  TYR 139           HD2      TYR 139 173.856   0.963   7.108
  456    HE1  TYR 139           HE1      TYR 139 173.136   5.705   5.847
  457    HE2  TYR 139           HE2      TYR 139 172.901   2.553   8.750
  458    HH   TYR 139           HH       TYR 139 173.140   5.649   8.671
  459    H    LYS 140           H        LYS 140 176.254   3.281   6.393
  460    HA   LYS 140           HA       LYS 140 176.657   5.560   4.737
  461   1HB   LYS 140          2HB       LYS 140 176.347   4.907   7.505
  462   2HB   LYS 140          1HB       LYS 140 177.740   5.977   7.374
  463   1HG   LYS 140          2HG       LYS 140 176.368   7.568   6.049
  464   2HG   LYS 140          1HG       LYS 140 174.973   6.509   6.257
  465   1HD   LYS 140          2HD       LYS 140 174.786   6.972   8.531
  466   2HD   LYS 140          1HD       LYS 140 176.487   7.414   8.684
  467   1HE   LYS 140          2HE       LYS 140 176.101   9.507   7.480
  468   2HE   LYS 140          1HE       LYS 140 174.409   9.055   7.189
  469   1HZ   LYS 140          1HZ       LYS 140 174.760  10.483   9.191
  470   2HZ   LYS 140          2HZ       LYS 140 175.627   9.201   9.891
  471   3HZ   LYS 140          3HZ       LYS 140 173.983   9.010   9.511
  472    H    LYS 141           H        LYS 141 178.929   3.498   6.513
  473    HA   LYS 141           HA       LYS 141 181.305   5.042   6.005
  474   1HB   LYS 141          2HB       LYS 141 180.763   2.144   6.691
  475   2HB   LYS 141          1HB       LYS 141 182.389   2.825   6.632
  476   1HG   LYS 141          2HG       LYS 141 180.185   4.050   8.300
  477   2HG   LYS 141          1HG       LYS 141 181.268   2.809   8.931
  478   1HD   LYS 141          2HD       LYS 141 183.214   4.232   8.359
  479   2HD   LYS 141          1HD       LYS 141 182.116   5.483   7.777
  480   1HE   LYS 141          2HE       LYS 141 182.303   6.262   9.934
  481   2HE   LYS 141          1HE       LYS 141 181.085   5.016  10.272
  482   1HZ   LYS 141          1HZ       LYS 141 182.965   3.423  10.521
  483   2HZ   LYS 141          2HZ       LYS 141 182.918   4.626  11.720
  484   3HZ   LYS 141          3HZ       LYS 141 184.036   4.736  10.445
  485    H    PHE 142           H        PHE 142 179.902   2.207   4.333
  486    HA   PHE 142           HA       PHE 142 182.040   1.984   2.431
  487   1HB   PHE 142          2HB       PHE 142 180.337   0.230   3.149
  488   2HB   PHE 142          1HB       PHE 142 179.161   1.066   2.135
  489    HD1  PHE 142           HD1      PHE 142 178.792  -0.096   0.154
  490    HD2  PHE 142           HD2      PHE 142 182.787   0.182   1.707
  491    HE1  PHE 142           HE1      PHE 142 179.650  -1.325  -1.828
  492    HE2  PHE 142           HE2      PHE 142 183.644  -1.043  -0.272
  493    HZ   PHE 142           HZ       PHE 142 182.077  -1.798  -2.037
  494    H    ILE 143           H        ILE 143 179.094   3.896   2.529
  495    HA   ILE 143           HA       ILE 143 179.134   4.652  -0.312
  496    HB   ILE 143           HB       ILE 143 177.722   5.566   2.221
  497   1HG1  ILE 143          2HG1      ILE 143 176.459   4.381  -0.239
  498   2HG1  ILE 143          1HG1      ILE 143 177.210   3.338   0.971
  499   1HG2  ILE 143          1HG2      ILE 143 177.336   6.573  -0.613
  500   2HG2  ILE 143          2HG2      ILE 143 177.910   7.516   0.762
  501   3HG2  ILE 143          3HG2      ILE 143 176.251   6.918   0.734
  502   1HD1  ILE 143          1HD1      ILE 143 175.755   4.898   2.608
  503   2HD1  ILE 143          2HD1      ILE 143 175.102   3.430   1.881
  504   3HD1  ILE 143          3HD1      ILE 143 174.748   5.001   1.163
  505    H    GLU 144           H        GLU 144 180.060   6.227   2.769
  506    HA   GLU 144           HA       GLU 144 181.012   8.666   1.628
  507   1HB   GLU 144          2HB       GLU 144 181.750   7.095   4.115
  508   2HB   GLU 144          1HB       GLU 144 182.296   8.745   3.812
  509   1HG   GLU 144          2HG       GLU 144 179.368   8.084   3.638
  510   2HG   GLU 144          1HG       GLU 144 180.112   8.362   5.212
  511    H    ASP 145           H        ASP 145 182.528   5.480   1.913
  512    HA   ASP 145           HA       ASP 145 185.156   6.558   1.110
  513   1HB   ASP 145          2HB       ASP 145 184.621   4.634   2.801
  514   2HB   ASP 145          1HB       ASP 145 184.401   3.643   1.358
  515    H    VAL 146           H        VAL 146 182.350   5.465  -0.499
  516    HA   VAL 146           HA       VAL 146 183.868   4.639  -2.928
  517    HB   VAL 146           HB       VAL 146 180.949   4.617  -2.073
  518   1HG1  VAL 146          1HG1      VAL 146 180.622   4.916  -4.351
  519   2HG1  VAL 146          2HG1      VAL 146 180.856   3.169  -4.311
  520   3HG1  VAL 146          3HG1      VAL 146 182.190   4.226  -4.771
  521   1HG2  VAL 146          1HG2      VAL 146 182.625   2.273  -2.943
  522   2HG2  VAL 146          2HG2      VAL 146 181.205   2.292  -1.895
  523   3HG2  VAL 146          3HG2      VAL 146 182.750   2.894  -1.296
  524    H    LEU 147           H        LEU 147 181.674   7.075  -1.663
  525    HA   LEU 147           HA       LEU 147 181.219   8.716  -3.959
  526   1HB   LEU 147          2HB       LEU 147 181.168   8.929  -1.009
  527   2HB   LEU 147          1HB       LEU 147 181.363  10.462  -1.861
  528    HG   LEU 147           HG       LEU 147 179.393   9.803  -3.305
  529   1HD1  LEU 147          1HD1      LEU 147 178.848   7.768  -1.145
  530   2HD1  LEU 147          2HD1      LEU 147 179.671   7.332  -2.641
  531   3HD1  LEU 147          3HD1      LEU 147 178.026   7.963  -2.691
  532   1HD2  LEU 147          1HD2      LEU 147 177.784   9.967  -1.156
  533   2HD2  LEU 147          2HD2      LEU 147 178.707  11.350  -1.742
  534   3HD2  LEU 147          3HD2      LEU 147 179.310  10.399  -0.384
  535    H    ARG 148           H        ARG 148 184.135   8.275  -2.104
  536    HA   ARG 148           HA       ARG 148 185.491  10.721  -2.566
  537   1HB   ARG 148          2HB       ARG 148 186.411   7.839  -2.389
  538   2HB   ARG 148          1HB       ARG 148 187.527   9.207  -2.386
  539   1HG   ARG 148          2HG       ARG 148 186.393  10.130  -0.398
  540   2HG   ARG 148          1HG       ARG 148 185.280   8.762  -0.397
  541   1HD   ARG 148          2HD       ARG 148 187.187   7.207  -0.084
  542   2HD   ARG 148          1HD       ARG 148 188.298   8.593  -0.054
  543    HE   ARG 148           HE       ARG 148 186.388   7.874   2.069
  544   1HH1  ARG 148          2HH1      ARG 148 189.321   8.980   2.113
  545   2HH1  ARG 148          1HH1      ARG 148 189.039  10.515   2.865
  546   1HH2  ARG 148          1HH2      ARG 148 185.605  10.415   2.391
  547   2HH2  ARG 148          2HH2      ARG 148 186.936  11.327   3.022
  548    H    GLN 149           HN       GLN 149 186.593  11.541  -4.361
  549    HA   GLN 149           HA       GLN 149 186.539   9.885  -6.867
  550   1HB   GLN 149          2HB       GLN 149 184.953  11.825  -6.738
  551   2HB   GLN 149          1HB       GLN 149 186.341  12.896  -6.538
  552   1HG   GLN 149          2HG       GLN 149 187.229  12.211  -8.708
  553   2HG   GLN 149          1HG       GLN 149 185.919  11.047  -8.904
  554   1HE2  GLN 149          1HE2      GLN 149 186.378  13.227 -10.759
  555   2HE2  GLN 149          2HE2      GLN 149 185.042  14.270 -10.668
  Start of MODEL   13
    1   1H    LYS  80          H         LYS  80 175.503  17.541  -9.415
    2    HA   LYS  80           HA       LYS  80 176.744  15.103  -9.496
    3   1HB   LYS  80          2HB       LYS  80 178.014  16.960  -7.504
    4   2HB   LYS  80          1HB       LYS  80 177.986  15.229  -7.168
    5   1HG   LYS  80          2HG       LYS  80 179.069  14.784  -9.341
    6   2HG   LYS  80          1HG       LYS  80 179.104  16.517  -9.676
    7   1HD   LYS  80          2HD       LYS  80 180.755  16.930  -8.106
    8   2HD   LYS  80          1HD       LYS  80 180.299  15.548  -7.109
    9   1HE   LYS  80          2HE       LYS  80 181.073  14.206  -9.308
   10   2HE   LYS  80          1HE       LYS  80 182.095  15.646  -9.490
   11   1HZ   LYS  80          1HZ       LYS  80 183.050  13.851  -8.042
   12   2HZ   LYS  80          2HZ       LYS  80 181.807  14.175  -6.930
   13   3HZ   LYS  80          3HZ       LYS  80 182.943  15.378  -7.313
   14    H    ALA  81           H        ALA  81 176.493  13.907  -7.123
   15    HA   ALA  81           HA       ALA  81 173.666  14.453  -6.262
   16   1HB   ALA  81          1HB       ALA  81 175.280  11.931  -5.906
   17   2HB   ALA  81          2HB       ALA  81 174.485  12.298  -7.437
   18   3HB   ALA  81          3HB       ALA  81 173.527  12.113  -5.968
   19    H    LYS  82           H        LYS  82 173.208  14.112  -3.944
   20    HA   LYS  82           HA       LYS  82 175.565  14.767  -2.200
   21   1HB   LYS  82          2HB       LYS  82 172.576  15.209  -1.899
   22   2HB   LYS  82          1HB       LYS  82 173.803  15.736  -0.746
   23   1HG   LYS  82          2HG       LYS  82 174.847  17.136  -2.490
   24   2HG   LYS  82          1HG       LYS  82 173.620  16.614  -3.644
   25   1HD   LYS  82          2HD       LYS  82 171.858  17.584  -2.215
   26   2HD   LYS  82          1HD       LYS  82 173.083  18.111  -1.062
   27   1HE   LYS  82          2HE       LYS  82 174.139  19.253  -3.230
   28   2HE   LYS  82          1HE       LYS  82 172.452  19.202  -3.777
   29   1HZ   LYS  82          1HZ       LYS  82 173.468  20.346  -1.231
   30   2HZ   LYS  82          2HZ       LYS  82 171.820  20.133  -1.585
   31   3HZ   LYS  82          3HZ       LYS  82 172.762  21.198  -2.516
   32    H    THR  83           H        THR  83 175.549  13.886  -0.077
   33    HA   THR  83           HA       THR  83 175.434  11.081   0.120
   34    HB   THR  83           HB       THR  83 174.878  12.933   2.447
   35    HG1  THR  83           HG1      THR  83 177.081  13.407   2.430
   36   1HG2  THR  83          1HG2      THR  83 175.884  10.203   2.062
   37   2HG2  THR  83          2HG2      THR  83 175.231  10.968   3.511
   38   3HG2  THR  83          3HG2      THR  83 176.928  11.188   3.088
   39    H    GLU  84           H        GLU  84 172.910  13.454   0.652
   40    HA   GLU  84           HA       GLU  84 170.899  12.042   1.993
   41   1HB   GLU  84          2HB       GLU  84 170.833  13.995  -0.329
   42   2HB   GLU  84          1HB       GLU  84 169.383  13.522   0.568
   43   1HG   GLU  84          2HG       GLU  84 170.625  14.229   2.687
   44   2HG   GLU  84          1HG       GLU  84 171.822  14.968   1.623
   45    H    ASP  85           H        ASP  85 171.808  11.813  -1.431
   46    HA   ASP  85           HA       ASP  85 169.608  10.258  -2.383
   47   1HB   ASP  85          2HB       ASP  85 171.428  11.406  -3.704
   48   2HB   ASP  85          1HB       ASP  85 172.526  10.118  -3.212
   49    H    PHE  86           H        PHE  86 172.800   9.189  -1.176
   50    HA   PHE  86           HA       PHE  86 172.074   6.365  -1.204
   51   1HB   PHE  86          2HB       PHE  86 174.382   8.090  -0.668
   52   2HB   PHE  86          1HB       PHE  86 174.306   6.708   0.424
   53    HD1  PHE  86           HD1      PHE  86 175.528   7.765  -2.674
   54    HD2  PHE  86           HD2      PHE  86 173.555   4.430  -0.827
   55    HE1  PHE  86           HE1      PHE  86 176.351   6.280  -4.480
   56    HE2  PHE  86           HE2      PHE  86 174.375   2.944  -2.631
   57    HZ   PHE  86           HZ       PHE  86 175.774   3.868  -4.460
   58    H    VAL  87           H        VAL  87 172.343   8.873   1.337
   59    HA   VAL  87           HA       VAL  87 172.014   7.220   3.591
   60    HB   VAL  87           HB       VAL  87 171.084  10.058   3.049
   61   1HG1  VAL  87          1HG1      VAL  87 170.003   9.344   5.068
   62   2HG1  VAL  87          2HG1      VAL  87 171.417  10.270   5.570
   63   3HG1  VAL  87          3HG1      VAL  87 171.451   8.507   5.625
   64   1HG2  VAL  87          1HG2      VAL  87 173.535   9.388   4.608
   65   2HG2  VAL  87          2HG2      VAL  87 173.239  10.728   3.502
   66   3HG2  VAL  87          3HG2      VAL  87 173.606   9.125   2.866
   67    H    LYS  88           H        LYS  88 169.489   9.060   1.818
   68    HA   LYS  88           HA       LYS  88 167.222   8.096   3.246
   69   1HB   LYS  88          2HB       LYS  88 167.415  10.038   1.626
   70   2HB   LYS  88          1HB       LYS  88 167.381   8.858   0.314
   71   1HG   LYS  88          2HG       LYS  88 165.191   8.053   1.051
   72   2HG   LYS  88          1HG       LYS  88 165.229   9.152   2.430
   73   1HD   LYS  88          2HD       LYS  88 165.411  11.066   0.798
   74   2HD   LYS  88          1HD       LYS  88 165.135   9.907  -0.502
   75   1HE   LYS  88          2HE       LYS  88 162.906   9.721  -0.024
   76   2HE   LYS  88          1HE       LYS  88 163.183   9.775   1.729
   77   1HZ   LYS  88          1HZ       LYS  88 163.512  12.110  -0.076
   78   2HZ   LYS  88          2HZ       LYS  88 163.581  12.110   1.622
   79   3HZ   LYS  88          3HZ       LYS  88 162.109  11.812   0.828
   80    H    ALA  89           H        ALA  89 168.988   6.744   0.502
   81    HA   ALA  89           HA       ALA  89 167.133   4.736  -0.325
   82   1HB   ALA  89          1HB       ALA  89 169.489   5.637  -1.199
   83   2HB   ALA  89          2HB       ALA  89 168.918   4.023  -1.620
   84   3HB   ALA  89          3HB       ALA  89 170.082   4.233  -0.311
   85    H    PHE  90           H        PHE  90 169.929   4.364   1.918
   86    HA   PHE  90           HA       PHE  90 169.094   1.681   2.664
   87   1HB   PHE  90          2HB       PHE  90 171.194   3.668   3.506
   88   2HB   PHE  90          1HB       PHE  90 170.977   2.169   4.410
   89    HD1  PHE  90           HD1      PHE  90 171.802   3.594   1.076
   90    HD2  PHE  90           HD2      PHE  90 171.628   0.051   3.501
   91    HE1  PHE  90           HE1      PHE  90 173.096   2.356  -0.637
   92    HE2  PHE  90           HE2      PHE  90 172.923  -1.183   1.790
   93    HZ   PHE  90           HZ       PHE  90 173.656  -0.033  -0.281
   94    H    GLN  91           H        GLN  91 169.332   4.734   4.525
   95    HA   GLN  91           HA       GLN  91 168.315   3.946   6.968
   96   1HB   GLN  91          2HB       GLN  91 168.046   6.477   5.359
   97   2HB   GLN  91          1HB       GLN  91 167.397   6.372   6.996
   98   1HG   GLN  91          2HG       GLN  91 169.679   5.577   7.749
   99   2HG   GLN  91          1HG       GLN  91 170.274   5.976   6.139
  100   1HE2  GLN  91          1HE2      GLN  91 171.540   7.435   7.982
  101   2HE2  GLN  91          2HE2      GLN  91 170.920   9.009   8.118
  102    H    VAL  92           H        VAL  92 166.263   4.809   4.126
  103    HA   VAL  92           HA       VAL  92 163.787   4.786   5.508
  104    HB   VAL  92           HB       VAL  92 164.562   4.089   2.652
  105   1HG1  VAL  92          1HG1      VAL  92 162.017   4.839   2.360
  106   2HG1  VAL  92          2HG1      VAL  92 161.883   4.177   3.989
  107   3HG1  VAL  92          3HG1      VAL  92 162.441   3.154   2.664
  108   1HG2  VAL  92          1HG2      VAL  92 164.835   6.447   3.825
  109   2HG2  VAL  92          2HG2      VAL  92 163.099   6.553   3.536
  110   3HG2  VAL  92          3HG2      VAL  92 164.207   6.339   2.181
  111    H    PHE  93           H        PHE  93 165.677   2.121   4.115
  112    HA   PHE  93           HA       PHE  93 163.709   0.037   4.595
  113   1HB   PHE  93          2HB       PHE  93 165.826   0.113   3.072
  114   2HB   PHE  93          1HB       PHE  93 166.712  -0.309   4.535
  115    HD1  PHE  93           HD1      PHE  93 165.138  -1.641   1.728
  116    HD2  PHE  93           HD2      PHE  93 165.512  -2.285   5.956
  117    HE1  PHE  93           HE1      PHE  93 164.494  -4.017   1.421
  118    HE2  PHE  93           HE2      PHE  93 164.869  -4.660   5.652
  119    HZ   PHE  93           HZ       PHE  93 164.359  -5.527   3.385
  120    H    ASP  94           H        ASP  94 166.609   1.184   6.389
  121    HA   ASP  94           HA       ASP  94 166.373  -0.635   8.584
  122   1HB   ASP  94          2HB       ASP  94 168.187   1.156   7.721
  123   2HB   ASP  94          1HB       ASP  94 167.441   2.120   8.996
  124    H    LYS  95           H        LYS  95 163.989  -0.525   8.971
  125    HA   LYS  95           HA       LYS  95 162.581   1.798   9.813
  126   1HB   LYS  95          2HB       LYS  95 162.271  -1.116  10.609
  127   2HB   LYS  95          1HB       LYS  95 161.032   0.124  10.802
  128   1HG   LYS  95          2HG       LYS  95 161.446   0.515   8.228
  129   2HG   LYS  95          1HG       LYS  95 162.080  -1.130   8.287
  130   1HD   LYS  95          2HD       LYS  95 159.888  -1.701   9.555
  131   2HD   LYS  95          1HD       LYS  95 159.294  -0.169   8.916
  132   1HE   LYS  95          2HE       LYS  95 159.421  -0.903   6.683
  133   2HE   LYS  95          1HE       LYS  95 160.569  -2.198   7.079
  134   1HZ   LYS  95          1HZ       LYS  95 158.429  -3.191   6.860
  135   2HZ   LYS  95          2HZ       LYS  95 157.710  -2.027   7.867
  136   3HZ   LYS  95          3HZ       LYS  95 158.797  -3.160   8.515
  137    H    GLU  96           H        GLU  96 164.522  -0.545  11.715
  138    HA   GLU  96           HA       GLU  96 163.965   0.939  14.212
  139   1HB   GLU  96          2HB       GLU  96 165.630  -1.513  13.556
  140   2HB   GLU  96          1HB       GLU  96 165.264  -0.944  15.185
  141   1HG   GLU  96          2HG       GLU  96 162.768  -1.059  14.347
  142   2HG   GLU  96          1HG       GLU  96 163.430  -2.176  13.153
  143    H    SER  97           H        SER  97 165.733   1.988  11.848
  144    HA   SER  97           HA       SER  97 167.808   2.994  11.520
  145   1HB   SER  97          2HB       SER  97 167.947   4.820  13.031
  146   2HB   SER  97          1HB       SER  97 166.247   4.362  13.014
  147    HG   SER  97           HG       SER  97 168.031   4.333  15.050
  148    H    THR  98           H        THR  98 168.334   0.276  12.528
  149    HA   THR  98           HA       THR  98 170.203   0.310  14.717
  150    HB   THR  98           HB       THR  98 170.839  -1.903  13.810
  151    HG1  THR  98           HG1      THR  98 169.203  -1.244  11.597
  152   1HG2  THR  98          1HG2      THR  98 168.765  -2.934  14.114
  153   2HG2  THR  98          2HG2      THR  98 167.895  -1.654  13.269
  154   3HG2  THR  98          3HG2      THR  98 168.517  -1.372  14.894
  155    H    GLY  99           H        GLY  99 170.560   0.835  11.239
  156   1HA   GLY  99          2HA       GLY  99 172.264   2.229  10.265
  157   2HA   GLY  99          1HA       GLY  99 173.213   2.055  11.738
  158    H    LYS 100           H        LYS 100 171.942  -0.931  10.572
  159    HA   LYS 100           HA       LYS 100 174.528  -1.528   9.184
  160   1HB   LYS 100          2HB       LYS 100 173.107  -2.887  11.457
  161   2HB   LYS 100          1HB       LYS 100 174.156  -3.825  10.393
  162   1HG   LYS 100          2HG       LYS 100 175.919  -1.990  10.812
  163   2HG   LYS 100          1HG       LYS 100 174.891  -1.487  12.155
  164   1HD   LYS 100          2HD       LYS 100 175.095  -3.622  13.227
  165   2HD   LYS 100          1HD       LYS 100 175.854  -4.332  11.802
  166   1HE   LYS 100          2HE       LYS 100 177.694  -2.522  12.134
  167   2HE   LYS 100          1HE       LYS 100 177.031  -2.374  13.774
  168   1HZ   LYS 100          1HZ       LYS 100 177.714  -4.981  12.530
  169   2HZ   LYS 100          2HZ       LYS 100 177.339  -4.673  14.159
  170   3HZ   LYS 100          3HZ       LYS 100 178.802  -4.115  13.502
  171    H    VAL 101           H        VAL 101 174.342  -3.266   7.580
  172    HA   VAL 101           HA       VAL 101 171.651  -4.353   7.026
  173    HB   VAL 101           HB       VAL 101 171.760  -3.498   4.663
  174   1HG1  VAL 101          1HG1      VAL 101 171.023  -1.295   5.176
  175   2HG1  VAL 101          2HG1      VAL 101 172.053  -1.200   6.605
  176   3HG1  VAL 101          3HG1      VAL 101 170.638  -2.252   6.607
  177   1HG2  VAL 101          1HG2      VAL 101 174.177  -3.238   4.457
  178   2HG2  VAL 101          2HG2      VAL 101 174.188  -2.028   5.741
  179   3HG2  VAL 101          3HG2      VAL 101 173.409  -1.671   4.198
  180    H    SER 102           H        SER 102 171.756  -6.114   5.395
  181    HA   SER 102           HA       SER 102 174.238  -7.671   5.629
  182   1HB   SER 102          2HB       SER 102 172.775  -9.268   4.255
  183   2HB   SER 102          1HB       SER 102 172.157  -8.819   5.841
  184    HG   SER 102           HG       SER 102 170.580  -7.759   4.918
  185    H    VAL 103           H        VAL 103 175.650  -8.149   3.921
  186    HA   VAL 103           HA       VAL 103 176.079  -6.264   1.854
  187    HB   VAL 103           HB       VAL 103 177.734  -7.863   2.745
  188   1HG1  VAL 103          1HG1      VAL 103 177.603 -10.183   2.441
  189   2HG1  VAL 103          2HG1      VAL 103 176.458 -10.041   1.106
  190   3HG1  VAL 103          3HG1      VAL 103 175.923  -9.750   2.762
  191   1HG2  VAL 103          1HG2      VAL 103 177.144  -7.981  -0.218
  192   2HG2  VAL 103          2HG2      VAL 103 178.588  -8.716   0.477
  193   3HG2  VAL 103          3HG2      VAL 103 178.329  -6.977   0.616
  194    H    GLY 104           H        GLY 104 174.246  -9.344   1.758
  195   1HA   GLY 104          2HA       GLY 104 173.806  -9.434  -1.042
  196   2HA   GLY 104          1HA       GLY 104 172.747 -10.162   0.164
  197    H    ASP 105           H        ASP 105 171.971  -7.793   1.531
  198    HA   ASP 105           HA       ASP 105 169.933  -6.789  -0.322
  199   1HB   ASP 105          2HB       ASP 105 169.720  -7.387   2.169
  200   2HB   ASP 105          1HB       ASP 105 170.552  -5.865   2.490
  201    H    LEU 106           H        LEU 106 172.793  -5.495   1.346
  202    HA   LEU 106           HA       LEU 106 172.490  -2.748   0.669
  203   1HB   LEU 106          2HB       LEU 106 174.087  -3.676   2.308
  204   2HB   LEU 106          1HB       LEU 106 174.983  -4.454   1.004
  205    HG   LEU 106           HG       LEU 106 174.530  -1.543   0.669
  206   1HD1  LEU 106          1HD1      LEU 106 176.250  -2.697   2.875
  207   2HD1  LEU 106          2HD1      LEU 106 175.003  -1.457   3.013
  208   3HD1  LEU 106          3HD1      LEU 106 176.524  -1.092   2.197
  209   1HD2  LEU 106          1HD2      LEU 106 176.647  -1.641  -0.367
  210   2HD2  LEU 106          2HD2      LEU 106 175.943  -3.214  -0.744
  211   3HD2  LEU 106          3HD2      LEU 106 177.130  -3.067   0.552
  212    H    ARG 107           H        ARG 107 174.334  -5.309  -1.053
  213    HA   ARG 107           HA       ARG 107 175.132  -3.663  -3.261
  214   1HB   ARG 107          2HB       ARG 107 175.975  -5.971  -2.472
  215   2HB   ARG 107          1HB       ARG 107 174.592  -6.644  -3.335
  216   1HG   ARG 107          2HG       ARG 107 175.468  -5.193  -5.335
  217   2HG   ARG 107          1HG       ARG 107 176.992  -5.203  -4.442
  218   1HD   ARG 107          2HD       ARG 107 177.164  -7.580  -4.549
  219   2HD   ARG 107          1HD       ARG 107 175.472  -7.754  -5.055
  220    HE   ARG 107           HE       ARG 107 177.066  -6.085  -6.856
  221   1HH1  ARG 107          1HH2      ARG 107 174.706  -8.169  -7.208
  222   2HH1  ARG 107          2HH2      ARG 107 175.491  -9.290  -8.270
  223   1HH2  ARG 107          2HH1      ARG 107 178.662  -8.000  -7.718
  224   2HH2  ARG 107          1HH1      ARG 107 177.731  -9.195  -8.558
  225    H    TYR 108           H        TYR 108 172.151  -5.427  -2.607
  226    HA   TYR 108           HA       TYR 108 171.138  -5.353  -5.310
  227   1HB   TYR 108          2HB       TYR 108 170.351  -6.850  -3.462
  228   2HB   TYR 108          1HB       TYR 108 169.666  -5.441  -2.651
  229    HD1  TYR 108           HD1      TYR 108 169.526  -7.430  -5.805
  230    HD2  TYR 108           HD2      TYR 108 167.542  -4.587  -3.269
  231    HE1  TYR 108           HE1      TYR 108 167.474  -7.635  -7.181
  232    HE2  TYR 108           HE2      TYR 108 165.490  -4.792  -4.646
  233    HH   TYR 108           HH       TYR 108 164.896  -7.247  -6.704
  234    H    MET 109           H        MET 109 170.549  -3.202  -2.490
  235    HA   MET 109           HA       MET 109 168.798  -1.452  -3.899
  236   1HB   MET 109          2HB       MET 109 170.338  -1.512  -1.374
  237   2HB   MET 109          1HB       MET 109 169.881   0.097  -1.932
  238   1HG   MET 109          2HG       MET 109 167.597  -1.552  -2.303
  239   2HG   MET 109          1HG       MET 109 168.238  -1.939  -0.709
  240   1HE   MET 109          1HE       MET 109 168.688   1.942  -2.200
  241   2HE   MET 109          2HE       MET 109 166.949   2.040  -2.454
  242   3HE   MET 109          3HE       MET 109 167.865   0.729  -3.188
  243    H    LEU 110           H        LEU 110 172.339  -1.360  -3.377
  244    HA   LEU 110           HA       LEU 110 172.902   1.209  -4.435
  245   1HB   LEU 110          2HB       LEU 110 174.274  -1.221  -3.745
  246   2HB   LEU 110          1HB       LEU 110 174.865  -0.706  -5.322
  247    HG   LEU 110           HG       LEU 110 174.887   1.675  -4.070
  248   1HD1  LEU 110          1HD1      LEU 110 175.112  -0.448  -1.937
  249   2HD1  LEU 110          2HD1      LEU 110 174.148   1.028  -1.918
  250   3HD1  LEU 110          3HD1      LEU 110 175.901   1.117  -1.752
  251   1HD2  LEU 110          1HD2      LEU 110 176.871  -0.525  -4.378
  252   2HD2  LEU 110          2HD2      LEU 110 177.326   0.803  -3.312
  253   3HD2  LEU 110          3HD2      LEU 110 176.918   1.126  -4.996
  254    H    THR 111           H        THR 111 172.547  -1.919  -6.070
  255    HA   THR 111           HA       THR 111 173.008  -1.070  -8.759
  256    HB   THR 111           HB       THR 111 171.085  -3.208  -7.803
  257    HG1  THR 111           HG1      THR 111 172.758  -4.023  -6.861
  258   1HG2  THR 111          1HG2      THR 111 170.951  -3.295 -10.098
  259   2HG2  THR 111          2HG2      THR 111 172.393  -4.286  -9.875
  260   3HG2  THR 111          3HG2      THR 111 172.551  -2.588 -10.324
  261    H    GLY 112           H        GLY 112 170.243  -0.756  -6.646
  262   1HA   GLY 112          2HA       GLY 112 168.392   0.016  -8.802
  263   2HA   GLY 112          1HA       GLY 112 168.007  -0.090  -7.085
  264    H    LEU 113           H        LEU 113 170.693   1.544  -6.757
  265    HA   LEU 113           HA       LEU 113 169.322   4.160  -6.742
  266   1HB   LEU 113          2HB       LEU 113 170.490   3.039  -4.794
  267   2HB   LEU 113          1HB       LEU 113 172.008   3.308  -5.648
  268    HG   LEU 113           HG       LEU 113 171.599   5.736  -5.641
  269   1HD1  LEU 113          1HD1      LEU 113 169.636   6.335  -3.920
  270   2HD1  LEU 113          2HD1      LEU 113 168.963   4.838  -4.565
  271   3HD1  LEU 113          3HD1      LEU 113 169.335   6.178  -5.651
  272   1HD2  LEU 113          1HD2      LEU 113 171.677   4.112  -3.153
  273   2HD2  LEU 113          2HD2      LEU 113 171.346   5.833  -2.957
  274   3HD2  LEU 113          3HD2      LEU 113 172.827   5.308  -3.756
  275    H    GLY 114           H        GLY 114 171.066   2.647  -9.114
  276   1HA   GLY 114          2HA       GLY 114 171.857   3.895 -11.055
  277   2HA   GLY 114          1HA       GLY 114 172.320   5.212  -9.975
  278    H    GLU 115           H        GLU 115 172.931   1.842  -9.357
  279    HA   GLU 115           HA       GLU 115 175.887   2.357  -9.579
  280   1HB   GLU 115          2HB       GLU 115 174.775   1.877  -7.307
  281   2HB   GLU 115          1HB       GLU 115 174.548   0.232  -7.904
  282   1HG   GLU 115          2HG       GLU 115 176.615   0.121  -6.777
  283   2HG   GLU 115          1HG       GLU 115 177.076   0.305  -8.469
  284    H    LYS 116           H        LYS 116 176.773   1.286 -11.318
  285    HA   LYS 116           HA       LYS 116 175.600  -1.358 -12.024
  286   1HB   LYS 116          2HB       LYS 116 176.734   0.780 -13.879
  287   2HB   LYS 116          1HB       LYS 116 176.125  -0.789 -14.408
  288   1HG   LYS 116          2HG       LYS 116 173.911  -0.235 -13.961
  289   2HG   LYS 116          1HG       LYS 116 174.350   0.979 -12.760
  290   1HD   LYS 116          2HD       LYS 116 173.555   2.120 -14.753
  291   2HD   LYS 116          1HD       LYS 116 175.293   2.387 -14.609
  292   1HE   LYS 116          2HE       LYS 116 175.678   0.490 -16.201
  293   2HE   LYS 116          1HE       LYS 116 173.921   0.370 -16.421
  294   1HZ   LYS 116          1HZ       LYS 116 175.433   2.899 -16.759
  295   2HZ   LYS 116          2HZ       LYS 116 173.817   2.594 -17.184
  296   3HZ   LYS 116          3HZ       LYS 116 175.080   1.859 -18.051
  297    H    LEU 117           H        LEU 117 177.361  -1.616 -10.256
  298    HA   LEU 117           HA       LEU 117 180.105  -1.875 -11.351
  299   1HB   LEU 117          2HB       LEU 117 178.845  -2.477  -8.648
  300   2HB   LEU 117          1HB       LEU 117 180.573  -2.503  -8.998
  301    HG   LEU 117           HG       LEU 117 178.857  -0.051  -9.441
  302   1HD1  LEU 117          1HD1      LEU 117 180.018   0.734  -7.292
  303   2HD1  LEU 117          2HD1      LEU 117 180.393  -0.965  -7.002
  304   3HD1  LEU 117          3HD1      LEU 117 178.713  -0.436  -7.093
  305   1HD2  LEU 117          1HD2      LEU 117 181.324  -0.621 -10.409
  306   2HD2  LEU 117          2HD2      LEU 117 181.770   0.057  -8.844
  307   3HD2  LEU 117          3HD2      LEU 117 180.818   1.013  -9.981
  308    H    THR 118           H        THR 118 181.077  -3.980 -11.579
  309    HA   THR 118           HA       THR 118 179.099  -6.233 -11.703
  310    HB   THR 118           HB       THR 118 180.829  -7.138 -13.345
  311    HG1  THR 118           HG1      THR 118 182.536  -5.969 -13.757
  312   1HG2  THR 118          1HG2      THR 118 179.627  -4.431 -13.991
  313   2HG2  THR 118          2HG2      THR 118 178.759  -5.965 -14.058
  314   3HG2  THR 118          3HG2      THR 118 180.104  -5.662 -15.159
  315    H    ASP 119           H        ASP 119 179.615  -8.152 -10.532
  316    HA   ASP 119           HA       ASP 119 181.034  -8.253  -8.226
  317   1HB   ASP 119          2HB       ASP 119 179.626 -10.017  -9.370
  318   2HB   ASP 119          1HB       ASP 119 181.072 -10.491 -10.262
  319    H    ALA 120           H        ALA 120 182.542  -8.409 -11.421
  320    HA   ALA 120           HA       ALA 120 185.168  -9.333 -10.668
  321   1HB   ALA 120          1HB       ALA 120 184.478  -9.223 -12.975
  322   2HB   ALA 120          2HB       ALA 120 185.767  -8.036 -12.778
  323   3HB   ALA 120          3HB       ALA 120 184.085  -7.509 -12.836
  324    H    GLU 121           H        GLU 121 183.871  -6.016 -11.096
  325    HA   GLU 121           HA       GLU 121 186.232  -4.744  -9.946
  326   1HB   GLU 121          2HB       GLU 121 183.448  -3.843 -10.732
  327   2HB   GLU 121          1HB       GLU 121 184.681  -2.733 -10.140
  328   1HG   GLU 121          2HG       GLU 121 186.189  -3.420 -11.970
  329   2HG   GLU 121          1HG       GLU 121 184.953  -4.530 -12.567
  330    H    VAL 122           H        VAL 122 182.899  -5.387  -8.841
  331    HA   VAL 122           HA       VAL 122 183.032  -4.088  -6.292
  332    HB   VAL 122           HB       VAL 122 181.499  -6.562  -7.175
  333   1HG1  VAL 122          1HG1      VAL 122 181.264  -6.411  -4.815
  334   2HG1  VAL 122          2HG1      VAL 122 179.838  -5.584  -5.446
  335   3HG1  VAL 122          3HG1      VAL 122 181.210  -4.648  -4.850
  336   1HG2  VAL 122          1HG2      VAL 122 179.678  -4.818  -7.558
  337   2HG2  VAL 122          2HG2      VAL 122 181.019  -4.769  -8.703
  338   3HG2  VAL 122          3HG2      VAL 122 180.935  -3.595  -7.390
  339    H    ASP 123           H        ASP 123 184.093  -7.343  -7.285
  340    HA   ASP 123           HA       ASP 123 184.556  -8.327  -4.619
  341   1HB   ASP 123          2HB       ASP 123 184.417  -9.681  -6.738
  342   2HB   ASP 123          1HB       ASP 123 185.982  -9.026  -7.216
  343    H    GLU 124           H        GLU 124 186.537  -6.469  -6.896
  344    HA   GLU 124           HA       GLU 124 189.035  -6.544  -5.494
  345   1HB   GLU 124          2HB       GLU 124 187.712  -4.428  -7.227
  346   2HB   GLU 124          1HB       GLU 124 189.418  -4.421  -6.781
  347   1HG   GLU 124          2HG       GLU 124 188.349  -6.938  -7.961
  348   2HG   GLU 124          1HG       GLU 124 188.541  -5.563  -9.050
  349    H    LEU 125           H        LEU 125 186.324  -4.220  -5.328
  350    HA   LEU 125           HA       LEU 125 187.398  -2.490  -3.326
  351   1HB   LEU 125          2HB       LEU 125 184.729  -3.205  -4.463
  352   2HB   LEU 125          1HB       LEU 125 184.745  -2.275  -2.968
  353    HG   LEU 125           HG       LEU 125 184.674  -0.793  -4.944
  354   1HD1  LEU 125          1HD1      LEU 125 186.049  -0.328  -2.761
  355   2HD1  LEU 125          2HD1      LEU 125 186.250   0.738  -4.152
  356   3HD1  LEU 125          3HD1      LEU 125 187.447  -0.515  -3.821
  357   1HD2  LEU 125          1HD2      LEU 125 185.838  -2.233  -6.548
  358   2HD2  LEU 125          2HD2      LEU 125 187.329  -2.103  -5.615
  359   3HD2  LEU 125          3HD2      LEU 125 186.671  -0.684  -6.429
  360    H    LEU 126           H        LEU 126 185.222  -5.299  -3.089
  361    HA   LEU 126           HA       LEU 126 184.840  -5.330  -0.262
  362   1HB   LEU 126          2HB       LEU 126 184.749  -7.376  -2.476
  363   2HB   LEU 126          1HB       LEU 126 184.364  -7.810  -0.810
  364    HG   LEU 126           HG       LEU 126 183.052  -5.466  -2.193
  365   1HD1  LEU 126          1HD1      LEU 126 181.929  -8.271  -1.966
  366   2HD1  LEU 126          2HD1      LEU 126 182.681  -7.645  -3.434
  367   3HD1  LEU 126          3HD1      LEU 126 181.214  -6.895  -2.806
  368   1HD2  LEU 126          1HD2      LEU 126 182.528  -5.246   0.039
  369   2HD2  LEU 126          2HD2      LEU 126 182.762  -6.962   0.370
  370   3HD2  LEU 126          3HD2      LEU 126 181.276  -6.407  -0.400
  371    H    LYS 127           H        LYS 127 187.578  -6.291  -2.200
  372    HA   LYS 127           HA       LYS 127 188.770  -8.323  -0.686
  373   1HB   LYS 127          2HB       LYS 127 189.438  -7.319  -2.909
  374   2HB   LYS 127          1HB       LYS 127 190.204  -6.009  -2.010
  375   1HG   LYS 127          2HG       LYS 127 192.003  -7.456  -2.233
  376   2HG   LYS 127          1HG       LYS 127 191.338  -8.020  -0.700
  377   1HD   LYS 127          2HD       LYS 127 189.861  -9.542  -2.318
  378   2HD   LYS 127          1HD       LYS 127 191.236  -9.303  -3.397
  379   1HE   LYS 127          2HE       LYS 127 192.697  -9.967  -1.348
  380   2HE   LYS 127          1HE       LYS 127 191.188 -10.627  -0.685
  381   1HZ   LYS 127          1HZ       LYS 127 192.455 -11.292  -3.286
  382   2HZ   LYS 127          2HZ       LYS 127 190.869 -11.747  -2.877
  383   3HZ   LYS 127          3HZ       LYS 127 192.185 -12.337  -1.978
  384    H    GLY 128           H        GLY 128 188.430  -4.928   0.120
  385   1HA   GLY 128          2HA       GLY 128 190.303  -5.282   2.421
  386   2HA   GLY 128          1HA       GLY 128 189.973  -3.728   1.660
  387    H    VAL 129           H        VAL 129 186.996  -4.926   1.573
  388    HA   VAL 129           HA       VAL 129 186.073  -3.443   3.885
  389    HB   VAL 129           HB       VAL 129 184.678  -5.469   2.093
  390   1HG1  VAL 129          1HG1      VAL 129 183.244  -3.177   3.342
  391   2HG1  VAL 129          2HG1      VAL 129 183.700  -4.499   4.415
  392   3HG1  VAL 129          3HG1      VAL 129 182.677  -4.814   3.014
  393   1HG2  VAL 129          1HG2      VAL 129 185.093  -2.476   1.862
  394   2HG2  VAL 129          2HG2      VAL 129 183.871  -3.349   0.937
  395   3HG2  VAL 129          3HG2      VAL 129 185.581  -3.720   0.712
  396    H    GLU 130           H        GLU 130 185.791  -4.080   5.884
  397    HA   GLU 130           HA       GLU 130 186.287  -6.933   6.652
  398   1HB   GLU 130          2HB       GLU 130 187.515  -4.782   7.491
  399   2HB   GLU 130          1HB       GLU 130 186.071  -4.555   8.478
  400   1HG   GLU 130          2HG       GLU 130 186.368  -6.734   9.510
  401   2HG   GLU 130          1HG       GLU 130 187.716  -7.101   8.433
  402    H    VAL 131           H        VAL 131 184.334  -7.995   6.562
  403    HA   VAL 131           HA       VAL 131 181.860  -6.767   7.660
  404    HB   VAL 131           HB       VAL 131 180.830  -8.822   6.814
  405   1HG1  VAL 131          1HG1      VAL 131 182.896  -8.061   4.754
  406   2HG1  VAL 131          2HG1      VAL 131 181.632  -6.933   5.241
  407   3HG1  VAL 131          3HG1      VAL 131 181.200  -8.478   4.509
  408   1HG2  VAL 131          1HG2      VAL 131 182.757 -10.277   5.500
  409   2HG2  VAL 131          2HG2      VAL 131 182.100 -10.692   7.084
  410   3HG2  VAL 131          3HG2      VAL 131 183.615  -9.797   6.966
  411    H    ASP 132           H        ASP 132 180.665  -7.923   9.399
  412    HA   ASP 132           HA       ASP 132 182.541  -8.887  11.484
  413   1HB   ASP 132          2HB       ASP 132 179.643  -8.012  11.411
  414   2HB   ASP 132          1HB       ASP 132 180.429  -8.596  12.878
  415    H    SER 133           H        SER 133 181.257 -10.549  13.002
  416    HA   SER 133           HA       SER 133 181.151 -13.064  11.579
  417   1HB   SER 133          2HB       SER 133 180.722 -12.056  14.362
  418   2HB   SER 133          1HB       SER 133 180.191 -13.690  13.979
  419    HG   SER 133           HG       SER 133 182.272 -13.953  14.523
  420    H    ASN 134           H        ASN 134 178.775 -10.672  11.677
  421    HA   ASN 134           HA       ASN 134 176.534 -12.655  11.594
  422   1HB   ASN 134          2HB       ASN 134 176.601 -10.660  13.219
  423   2HB   ASN 134          1HB       ASN 134 176.397  -9.638  11.796
  424   1HD2  ASN 134          1HD2      ASN 134 174.843 -12.355  13.558
  425   2HD2  ASN 134          2HD2      ASN 134 173.271 -12.006  13.021
  426    H    GLY 135           H        GLY 135 178.536 -10.748   9.568
  427   1HA   GLY 135          2HA       GLY 135 178.452 -10.705   7.193
  428   2HA   GLY 135          1HA       GLY 135 176.827 -11.386   7.262
  429    H    GLU 136           H        GLU 136 177.637  -8.615   9.216
  430    HA   GLU 136           HA       GLU 136 175.816  -6.941   7.522
  431   1HB   GLU 136          2HB       GLU 136 176.560  -6.961  10.458
  432   2HB   GLU 136          1HB       GLU 136 175.587  -5.688   9.721
  433   1HG   GLU 136          2HG       GLU 136 173.905  -7.315   9.030
  434   2HG   GLU 136          1HG       GLU 136 174.895  -8.639   9.642
  435    H    ILE 137           H        ILE 137 176.496  -5.000   6.770
  436    HA   ILE 137           HA       ILE 137 179.221  -4.028   7.552
  437    HB   ILE 137           HB       ILE 137 177.970  -4.247   4.794
  438   1HG1  ILE 137          2HG1      ILE 137 180.210  -5.641   4.569
  439   2HG1  ILE 137          1HG1      ILE 137 180.044  -5.791   6.317
  440   1HG2  ILE 137          1HG2      ILE 137 180.736  -3.264   5.554
  441   2HG2  ILE 137          2HG2      ILE 137 179.394  -2.199   5.137
  442   3HG2  ILE 137          3HG2      ILE 137 180.039  -3.316   3.934
  443   1HD1  ILE 137          1HD1      ILE 137 178.406  -7.321   6.101
  444   2HD1  ILE 137          2HD1      ILE 137 178.755  -7.352   4.373
  445   3HD1  ILE 137          3HD1      ILE 137 177.501  -6.282   4.998
  446    H    ASP 138           H        ASP 138 179.344  -1.823   7.817
  447    HA   ASP 138           HA       ASP 138 176.924  -0.307   8.196
  448   1HB   ASP 138          2HB       ASP 138 179.150  -0.033   9.357
  449   2HB   ASP 138          1HB       ASP 138 179.769   0.698   7.877
  450    H    TYR 139           H        TYR 139 175.691   0.286   6.416
  451    HA   TYR 139           HA       TYR 139 176.613   0.523   3.733
  452   1HB   TYR 139          2HB       TYR 139 174.397   1.528   3.364
  453   2HB   TYR 139          1HB       TYR 139 174.304   0.102   4.391
  454    HD1  TYR 139           HD1      TYR 139 174.237   3.816   4.375
  455    HD2  TYR 139           HD2      TYR 139 173.555   0.245   6.662
  456    HE1  TYR 139           HE1      TYR 139 173.084   5.151   6.120
  457    HE2  TYR 139           HE2      TYR 139 172.411   1.579   8.405
  458    HH   TYR 139           HH       TYR 139 172.396   3.940   9.202
  459    H    LYS 140           H        LYS 140 176.311   2.988   6.293
  460    HA   LYS 140           HA       LYS 140 176.651   5.245   4.560
  461   1HB   LYS 140          2HB       LYS 140 176.297   4.658   7.349
  462   2HB   LYS 140          1HB       LYS 140 177.636   5.794   7.200
  463   1HG   LYS 140          2HG       LYS 140 176.121   7.149   5.644
  464   2HG   LYS 140          1HG       LYS 140 174.803   6.124   6.209
  465   1HD   LYS 140          2HD       LYS 140 176.538   7.301   8.314
  466   2HD   LYS 140          1HD       LYS 140 175.495   8.427   7.444
  467   1HE   LYS 140          2HE       LYS 140 173.529   6.998   7.961
  468   2HE   LYS 140          1HE       LYS 140 174.585   5.906   8.879
  469   1HZ   LYS 140          1HZ       LYS 140 173.539   7.636  10.282
  470   2HZ   LYS 140          2HZ       LYS 140 174.348   8.825   9.379
  471   3HZ   LYS 140          3HZ       LYS 140 175.233   7.705  10.301
  472    H    LYS 141           H        LYS 141 178.916   3.262   6.432
  473    HA   LYS 141           HA       LYS 141 181.264   4.868   5.973
  474   1HB   LYS 141          2HB       LYS 141 180.777   1.975   6.715
  475   2HB   LYS 141          1HB       LYS 141 182.386   2.698   6.689
  476   1HG   LYS 141          2HG       LYS 141 181.567   4.455   8.272
  477   2HG   LYS 141          1HG       LYS 141 180.030   3.596   8.372
  478   1HD   LYS 141          2HD       LYS 141 181.127   1.625   9.273
  479   2HD   LYS 141          1HD       LYS 141 182.715   2.357   9.040
  480   1HE   LYS 141          2HE       LYS 141 181.995   4.215  10.610
  481   2HE   LYS 141          1HE       LYS 141 180.550   3.249  10.973
  482   1HZ   LYS 141          1HZ       LYS 141 182.370   2.746  12.509
  483   2HZ   LYS 141          2HZ       LYS 141 183.358   2.296  11.201
  484   3HZ   LYS 141          3HZ       LYS 141 181.966   1.394  11.567
  485    H    PHE 142           H        PHE 142 180.034   1.929   4.326
  486    HA   PHE 142           HA       PHE 142 182.253   1.765   2.511
  487   1HB   PHE 142          2HB       PHE 142 180.677  -0.084   3.197
  488   2HB   PHE 142          1HB       PHE 142 179.436   0.670   2.197
  489    HD1  PHE 142           HD1      PHE 142 179.125  -0.536   0.224
  490    HD2  PHE 142           HD2      PHE 142 183.112   0.039   1.719
  491    HE1  PHE 142           HE1      PHE 142 180.044  -1.693  -1.775
  492    HE2  PHE 142           HE2      PHE 142 184.027  -1.115  -0.276
  493    HZ   PHE 142           HZ       PHE 142 182.494  -1.979  -2.022
  494    H    ILE 143           H        ILE 143 179.197   3.508   2.426
  495    HA   ILE 143           HA       ILE 143 179.354   4.154  -0.440
  496    HB   ILE 143           HB       ILE 143 177.692   5.090   1.928
  497   1HG1  ILE 143          2HG1      ILE 143 176.961   3.376  -0.464
  498   2HG1  ILE 143          1HG1      ILE 143 177.394   2.732   1.119
  499   1HG2  ILE 143          1HG2      ILE 143 177.751   6.894   0.304
  500   2HG2  ILE 143          2HG2      ILE 143 176.189   6.086   0.192
  501   3HG2  ILE 143          3HG2      ILE 143 177.435   5.769  -1.014
  502   1HD1  ILE 143          1HD1      ILE 143 174.835   3.410   0.321
  503   2HD1  ILE 143          2HD1      ILE 143 175.333   4.825   1.247
  504   3HD1  ILE 143          3HD1      ILE 143 175.360   3.227   1.993
  505    H    GLU 144           H        GLU 144 179.869   5.942   2.624
  506    HA   GLU 144           HA       GLU 144 180.680   8.423   1.454
  507   1HB   GLU 144          2HB       GLU 144 181.355   7.001   4.046
  508   2HB   GLU 144          1HB       GLU 144 181.811   8.674   3.719
  509   1HG   GLU 144          2HG       GLU 144 178.960   7.662   3.552
  510   2HG   GLU 144          1HG       GLU 144 179.642   8.419   4.992
  511    H    ASP 145           H        ASP 145 182.424   5.394   1.900
  512    HA   ASP 145           HA       ASP 145 185.006   6.680   1.263
  513   1HB   ASP 145          2HB       ASP 145 184.583   4.772   2.960
  514   2HB   ASP 145          1HB       ASP 145 184.416   3.723   1.552
  515    H    VAL 146           H        VAL 146 182.404   5.301  -0.492
  516    HA   VAL 146           HA       VAL 146 184.143   4.617  -2.816
  517    HB   VAL 146           HB       VAL 146 181.196   4.267  -2.151
  518   1HG1  VAL 146          1HG1      VAL 146 181.073   4.494  -4.475
  519   2HG1  VAL 146          2HG1      VAL 146 181.385   2.766  -4.314
  520   3HG1  VAL 146          3HG1      VAL 146 182.702   3.864  -4.723
  521   1HG2  VAL 146          1HG2      VAL 146 183.235   2.132  -2.773
  522   2HG2  VAL 146          2HG2      VAL 146 181.713   1.978  -1.894
  523   3HG2  VAL 146          3HG2      VAL 146 183.085   2.796  -1.146
  524    H    LEU 147           H        LEU 147 181.467   6.730  -1.836
  525    HA   LEU 147           HA       LEU 147 181.125   8.247  -4.247
  526   1HB   LEU 147          2HB       LEU 147 180.742   8.820  -1.301
  527   2HB   LEU 147          1HB       LEU 147 180.254   9.953  -2.561
  528    HG   LEU 147           HG       LEU 147 179.330   7.070  -2.419
  529   1HD1  LEU 147          1HD1      LEU 147 177.776   9.581  -1.736
  530   2HD1  LEU 147          2HD1      LEU 147 178.523   8.537  -0.526
  531   3HD1  LEU 147          3HD1      LEU 147 177.237   7.911  -1.558
  532   1HD2  LEU 147          1HD2      LEU 147 177.546   8.161  -3.988
  533   2HD2  LEU 147          2HD2      LEU 147 179.128   7.762  -4.657
  534   3HD2  LEU 147          3HD2      LEU 147 178.756   9.426  -4.208
  535    H    ARG 148           H        ARG 148 183.740   8.299  -1.966
  536    HA   ARG 148           HA       ARG 148 184.652  10.981  -2.228
  537   1HB   ARG 148          2HB       ARG 148 185.924   8.300  -1.712
  538   2HB   ARG 148          1HB       ARG 148 186.919   9.752  -1.807
  539   1HG   ARG 148          2HG       ARG 148 184.466   9.704  -0.065
  540   2HG   ARG 148          1HG       ARG 148 185.989   9.035   0.522
  541   1HD   ARG 148          2HD       ARG 148 187.114  11.147   0.282
  542   2HD   ARG 148          1HD       ARG 148 185.751  11.837  -0.623
  543    HE   ARG 148           HE       ARG 148 185.754  11.233   2.289
  544   1HH1  ARG 148          1HH2      ARG 148 183.089  10.615   1.094
  545   2HH1  ARG 148          2HH2      ARG 148 182.271  12.137   1.209
  546   1HH2  ARG 148          2HH1      ARG 148 185.175  13.960   1.728
  547   2HH2  ARG 148          1HH1      ARG 148 183.452  14.031   1.567
  548    H    GLN 149           HN       GLN 149 185.247   8.103  -4.251
  549    HA   GLN 149           HA       GLN 149 186.292   9.911  -6.403
  550   1HB   GLN 149          2HB       GLN 149 187.516   7.635  -4.977
  551   2HB   GLN 149          1HB       GLN 149 187.645   7.533  -6.732
  552   1HG   GLN 149          2HG       GLN 149 188.222  10.236  -5.978
  553   2HG   GLN 149          1HG       GLN 149 189.162   9.175  -4.931
  554   1HE2  GLN 149          1HE2      GLN 149 190.761   7.759  -5.945
  555   2HE2  GLN 149          2HE2      GLN 149 191.263   8.002  -7.548
  Start of MODEL   14
    1   1H    LYS  80          H         LYS  80 176.807  15.932 -11.271
    2    HA   LYS  80           HA       LYS  80 177.100  16.645  -8.896
    3   1HB   LYS  80          2HB       LYS  80 174.985  18.193 -10.430
    4   2HB   LYS  80          1HB       LYS  80 175.889  18.826  -9.054
    5   1HG   LYS  80          2HG       LYS  80 178.005  18.468 -10.287
    6   2HG   LYS  80          1HG       LYS  80 177.087  17.871 -11.672
    7   1HD   LYS  80          2HD       LYS  80 175.844  20.091 -11.658
    8   2HD   LYS  80          1HD       LYS  80 177.043  20.659 -10.494
    9   1HE   LYS  80          2HE       LYS  80 178.852  20.108 -12.127
   10   2HE   LYS  80          1HE       LYS  80 177.606  19.661 -13.309
   11   1HZ   LYS  80          1HZ       LYS  80 178.003  22.302 -12.015
   12   2HZ   LYS  80          2HZ       LYS  80 176.594  21.894 -12.873
   13   3HZ   LYS  80          3HZ       LYS  80 178.095  21.941 -13.669
   14    H    ALA  81           H        ALA  81 176.040  14.720  -7.844
   15    HA   ALA  81           HA       ALA  81 173.246  15.242  -6.871
   16   1HB   ALA  81          1HB       ALA  81 174.862  12.702  -6.668
   17   2HB   ALA  81          2HB       ALA  81 174.007  13.126  -8.151
   18   3HB   ALA  81          3HB       ALA  81 173.109  12.890  -6.651
   19    H    LYS  82           H        LYS  82 172.875  14.810  -4.541
   20    HA   LYS  82           HA       LYS  82 175.311  15.397  -2.884
   21   1HB   LYS  82          2HB       LYS  82 172.345  15.910  -2.512
   22   2HB   LYS  82          1HB       LYS  82 173.580  16.310  -1.317
   23   1HG   LYS  82          2HG       LYS  82 174.703  17.770  -2.959
   24   2HG   LYS  82          1HG       LYS  82 173.466  17.376  -4.155
   25   1HD   LYS  82          2HD       LYS  82 171.732  18.330  -2.681
   26   2HD   LYS  82          1HD       LYS  82 172.967  18.729  -1.486
   27   1HE   LYS  82          2HE       LYS  82 174.122  20.064  -3.369
   28   2HE   LYS  82          1HE       LYS  82 172.583  19.918  -4.240
   29   1HZ   LYS  82          1HZ       LYS  82 172.675  21.909  -2.809
   30   2HZ   LYS  82          2HZ       LYS  82 172.857  20.905  -1.450
   31   3HZ   LYS  82          3HZ       LYS  82 171.428  20.848  -2.367
   32    H    THR  83           H        THR  83 175.413  14.446  -0.816
   33    HA   THR  83           HA       THR  83 175.231  11.641  -0.659
   34    HB   THR  83           HB       THR  83 174.864  13.469   1.723
   35    HG1  THR  83           HG1      THR  83 176.724  14.339   1.326
   36   1HG2  THR  83          1HG2      THR  83 175.178  10.786   1.610
   37   2HG2  THR  83          2HG2      THR  83 175.797  11.770   2.936
   38   3HG2  THR  83          3HG2      THR  83 176.870  11.284   1.623
   39    H    GLU  84           H        GLU  84 172.806  14.069   0.061
   40    HA   GLU  84           HA       GLU  84 170.849  12.689   1.508
   41   1HB   GLU  84          2HB       GLU  84 170.693  14.680  -0.778
   42   2HB   GLU  84          1HB       GLU  84 169.289  14.235   0.206
   43   1HG   GLU  84          2HG       GLU  84 170.480  14.967   2.244
   44   2HG   GLU  84          1HG       GLU  84 171.877  15.416   1.265
   45    H    ASP  85           H        ASP  85 171.515  12.501  -1.970
   46    HA   ASP  85           HA       ASP  85 169.200  10.951  -2.716
   47   1HB   ASP  85          2HB       ASP  85 170.905  12.259  -4.146
   48   2HB   ASP  85          1HB       ASP  85 171.941  10.841  -3.993
   49    H    PHE  86           H        PHE  86 172.524  10.031  -1.826
   50    HA   PHE  86           HA       PHE  86 172.029   7.163  -2.023
   51   1HB   PHE  86          2HB       PHE  86 174.210   8.968  -1.788
   52   2HB   PHE  86          1HB       PHE  86 174.296   7.903  -0.385
   53    HD1  PHE  86           HD1      PHE  86 175.204   5.757  -0.599
   54    HD2  PHE  86           HD2      PHE  86 173.827   7.822  -4.104
   55    HE1  PHE  86           HE1      PHE  86 176.107   3.939  -2.021
   56    HE2  PHE  86           HE2      PHE  86 174.732   6.003  -5.527
   57    HZ   PHE  86           HZ       PHE  86 175.870   4.063  -4.483
   58    H    VAL  87           H        VAL  87 172.258   9.494   0.694
   59    HA   VAL  87           HA       VAL  87 172.129   7.585   2.792
   60    HB   VAL  87           HB       VAL  87 171.187  10.469   2.642
   61   1HG1  VAL  87          1HG1      VAL  87 171.329   8.510   4.854
   62   2HG1  VAL  87          2HG1      VAL  87 170.387   9.995   4.722
   63   3HG1  VAL  87          3HG1      VAL  87 172.083  10.067   5.200
   64   1HG2  VAL  87          1HG2      VAL  87 173.374  11.103   2.942
   65   2HG2  VAL  87          2HG2      VAL  87 173.691   9.560   2.148
   66   3HG2  VAL  87          3HG2      VAL  87 173.764   9.679   3.906
   67    H    LYS  88           H        LYS  88 169.478   9.589   1.414
   68    HA   LYS  88           HA       LYS  88 167.331   8.584   2.943
   69   1HB   LYS  88          2HB       LYS  88 167.401  10.535   1.343
   70   2HB   LYS  88          1HB       LYS  88 167.273   9.376   0.019
   71   1HG   LYS  88          2HG       LYS  88 165.150   8.535   0.956
   72   2HG   LYS  88          1HG       LYS  88 165.273   9.698   2.277
   73   1HD   LYS  88          2HD       LYS  88 165.335  11.533   0.543
   74   2HD   LYS  88          1HD       LYS  88 164.962  10.310  -0.672
   75   1HE   LYS  88          2HE       LYS  88 162.968   9.700   0.929
   76   2HE   LYS  88          1HE       LYS  88 163.227  11.339   1.561
   77   1HZ   LYS  88          1HZ       LYS  88 163.123  12.205  -0.679
   78   2HZ   LYS  88          2HZ       LYS  88 161.703  11.335  -0.342
   79   3HZ   LYS  88          3HZ       LYS  88 162.915  10.646  -1.313
   80    H    ALA  89           H        ALA  89 168.868   7.190   0.094
   81    HA   ALA  89           HA       ALA  89 166.844   5.230  -0.534
   82   1HB   ALA  89          1HB       ALA  89 169.382   6.119  -1.471
   83   2HB   ALA  89          2HB       ALA  89 168.228   5.069  -2.290
   84   3HB   ALA  89          3HB       ALA  89 169.481   4.372  -1.265
   85    H    PHE  90           H        PHE  90 169.771   5.016   1.550
   86    HA   PHE  90           HA       PHE  90 169.354   2.167   2.047
   87   1HB   PHE  90          2HB       PHE  90 171.203   4.357   2.943
   88   2HB   PHE  90          1HB       PHE  90 171.175   2.838   3.839
   89    HD1  PHE  90           HD1      PHE  90 172.398   4.528   0.908
   90    HD2  PHE  90           HD2      PHE  90 171.452   0.653   2.509
   91    HE1  PHE  90           HE1      PHE  90 173.805   3.463  -0.834
   92    HE2  PHE  90           HE2      PHE  90 172.860  -0.409   0.765
   93    HZ   PHE  90           HZ       PHE  90 174.036   0.995  -0.905
   94    H    GLN  91           H        GLN  91 169.338   5.021   4.160
   95    HA   GLN  91           HA       GLN  91 168.454   3.936   6.523
   96   1HB   GLN  91          2HB       GLN  91 167.762   6.196   7.046
   97   2HB   GLN  91          1HB       GLN  91 169.176   6.274   6.009
   98   1HG   GLN  91          2HG       GLN  91 167.738   6.688   4.059
   99   2HG   GLN  91          1HG       GLN  91 166.306   6.556   5.072
  100   1HE2  GLN  91          1HE2      GLN  91 165.551   8.498   5.932
  101   2HE2  GLN  91          2HE2      GLN  91 166.474   9.915   6.087
  102    H    VAL  92           H        VAL  92 166.296   4.674   3.754
  103    HA   VAL  92           HA       VAL  92 163.864   4.503   5.212
  104    HB   VAL  92           HB       VAL  92 162.881   3.992   2.940
  105   1HG1  VAL  92          1HG1      VAL  92 164.804   6.211   3.486
  106   2HG1  VAL  92          2HG1      VAL  92 163.062   6.275   3.218
  107   3HG1  VAL  92          3HG1      VAL  92 164.158   6.064   1.853
  108   1HG2  VAL  92          1HG2      VAL  92 164.935   2.600   2.258
  109   2HG2  VAL  92          2HG2      VAL  92 165.730   4.139   1.938
  110   3HG2  VAL  92          3HG2      VAL  92 164.283   3.692   1.038
  111    H    PHE  93           H        PHE  93 165.984   2.025   3.920
  112    HA   PHE  93           HA       PHE  93 164.168  -0.227   4.297
  113   1HB   PHE  93          2HB       PHE  93 166.385   0.130   2.875
  114   2HB   PHE  93          1HB       PHE  93 167.167  -0.437   4.351
  115    HD1  PHE  93           HD1      PHE  93 166.107  -1.555   1.301
  116    HD2  PHE  93           HD2      PHE  93 165.615  -2.487   5.465
  117    HE1  PHE  93           HE1      PHE  93 165.527  -3.893   0.709
  118    HE2  PHE  93           HE2      PHE  93 165.034  -4.825   4.873
  119    HZ   PHE  93           HZ       PHE  93 164.991  -5.528   2.495
  120    H    ASP  94           H        ASP  94 166.978   1.059   6.159
  121    HA   ASP  94           HA       ASP  94 166.746  -0.805   8.325
  122   1HB   ASP  94          2HB       ASP  94 168.049   1.844   7.807
  123   2HB   ASP  94          1HB       ASP  94 168.012   1.243   9.465
  124    H    LYS  95           H        LYS  95 164.345  -0.714   8.651
  125    HA   LYS  95           HA       LYS  95 162.947   1.617   9.521
  126   1HB   LYS  95          2HB       LYS  95 161.294  -0.043  10.324
  127   2HB   LYS  95          1HB       LYS  95 161.907  -0.476   8.728
  128   1HG   LYS  95          2HG       LYS  95 163.687  -1.846  10.134
  129   2HG   LYS  95          1HG       LYS  95 162.440  -1.770  11.379
  130   1HD   LYS  95          2HD       LYS  95 160.829  -2.540   9.475
  131   2HD   LYS  95          1HD       LYS  95 162.308  -3.053   8.661
  132   1HE   LYS  95          2HE       LYS  95 162.825  -4.639  10.329
  133   2HE   LYS  95          1HE       LYS  95 161.771  -3.859  11.524
  134   1HZ   LYS  95          1HZ       LYS  95 160.690  -5.805  10.574
  135   2HZ   LYS  95          2HZ       LYS  95 160.874  -5.168   9.009
  136   3HZ   LYS  95          3HZ       LYS  95 159.862  -4.392  10.132
  137    H    GLU  96           H        GLU  96 164.891  -0.758  11.345
  138    HA   GLU  96           HA       GLU  96 164.188   0.542  13.914
  139   1HB   GLU  96          2HB       GLU  96 165.996  -1.785  13.174
  140   2HB   GLU  96          1HB       GLU  96 165.546  -1.332  14.819
  141   1HG   GLU  96          2HG       GLU  96 163.096  -1.557  13.969
  142   2HG   GLU  96          1HG       GLU  96 163.807  -2.469  12.639
  143    H    SER  97           H        SER  97 165.993   1.739  11.622
  144    HA   SER  97           HA       SER  97 168.032   2.817  11.386
  145   1HB   SER  97          2HB       SER  97 166.958   3.588  14.107
  146   2HB   SER  97          1HB       SER  97 168.217   4.493  13.272
  147    HG   SER  97           HG       SER  97 166.745   4.760  11.537
  148    H    THR  98           H        THR  98 168.573   0.113  12.456
  149    HA   THR  98           HA       THR  98 170.407   0.213  14.673
  150    HB   THR  98           HB       THR  98 171.142  -1.989  13.705
  151    HG1  THR  98           HG1      THR  98 170.536  -2.544  11.735
  152   1HG2  THR  98          1HG2      THR  98 168.175  -1.951  13.391
  153   2HG2  THR  98          2HG2      THR  98 168.841  -1.435  14.941
  154   3HG2  THR  98          3HG2      THR  98 169.191  -3.049  14.325
  155    H    GLY  99           H        GLY  99 170.784   0.721  11.201
  156   1HA   GLY  99          2HA       GLY  99 172.476   2.111  10.216
  157   2HA   GLY  99          1HA       GLY  99 173.422   1.969  11.695
  158    H    LYS 100           H        LYS 100 172.217  -1.060  10.634
  159    HA   LYS 100           HA       LYS 100 174.781  -1.644   9.205
  160   1HB   LYS 100          2HB       LYS 100 173.391  -3.047  11.489
  161   2HB   LYS 100          1HB       LYS 100 174.558  -3.891  10.471
  162   1HG   LYS 100          2HG       LYS 100 175.243  -1.232  11.712
  163   2HG   LYS 100          1HG       LYS 100 175.434  -2.730  12.624
  164   1HD   LYS 100          2HD       LYS 100 176.896  -3.637  10.880
  165   2HD   LYS 100          1HD       LYS 100 176.670  -2.182   9.910
  166   1HE   LYS 100          2HE       LYS 100 178.130  -0.959  11.182
  167   2HE   LYS 100          1HE       LYS 100 177.588  -1.713  12.695
  168   1HZ   LYS 100          1HZ       LYS 100 179.126  -3.172  10.620
  169   2HZ   LYS 100          2HZ       LYS 100 178.790  -3.673  12.208
  170   3HZ   LYS 100          3HZ       LYS 100 179.867  -2.390  11.930
  171    H    VAL 101           H        VAL 101 174.571  -3.388   7.611
  172    HA   VAL 101           HA       VAL 101 171.875  -4.515   7.158
  173    HB   VAL 101           HB       VAL 101 171.901  -3.677   4.789
  174   1HG1  VAL 101          1HG1      VAL 101 172.227  -1.350   6.689
  175   2HG1  VAL 101          2HG1      VAL 101 170.838  -2.434   6.781
  176   3HG1  VAL 101          3HG1      VAL 101 171.130  -1.495   5.316
  177   1HG2  VAL 101          1HG2      VAL 101 174.305  -3.383   4.503
  178   2HG2  VAL 101          2HG2      VAL 101 174.342  -2.171   5.783
  179   3HG2  VAL 101          3HG2      VAL 101 173.510  -1.826   4.268
  180    H    SER 102           H        SER 102 171.935  -6.278   5.547
  181    HA   SER 102           HA       SER 102 174.422  -7.835   5.694
  182   1HB   SER 102          2HB       SER 102 172.919  -9.416   4.344
  183   2HB   SER 102          1HB       SER 102 172.346  -8.981   5.950
  184    HG   SER 102           HG       SER 102 170.662  -8.690   4.530
  185    H    VAL 103           H        VAL 103 175.786  -8.302   3.937
  186    HA   VAL 103           HA       VAL 103 176.166  -6.404   1.873
  187    HB   VAL 103           HB       VAL 103 177.822  -8.048   2.696
  188   1HG1  VAL 103          1HG1      VAL 103 177.689 -10.387   2.105
  189   2HG1  VAL 103          2HG1      VAL 103 176.255 -10.106   1.117
  190   3HG1  VAL 103          3HG1      VAL 103 176.163  -9.942   2.870
  191   1HG2  VAL 103          1HG2      VAL 103 178.305  -8.998   0.194
  192   2HG2  VAL 103          2HG2      VAL 103 178.661  -7.344   0.689
  193   3HG2  VAL 103          3HG2      VAL 103 177.168  -7.702  -0.179
  194    H    GLY 104           H        GLY 104 174.297  -9.462   1.806
  195   1HA   GLY 104          2HA       GLY 104 173.745  -9.503  -0.978
  196   2HA   GLY 104          1HA       GLY 104 172.729 -10.243   0.259
  197    H    ASP 105           H        ASP 105 172.053  -7.879   1.696
  198    HA   ASP 105           HA       ASP 105 169.932  -6.834  -0.037
  199   1HB   ASP 105          2HB       ASP 105 169.753  -7.441   2.415
  200   2HB   ASP 105          1HB       ASP 105 170.754  -6.032   2.771
  201    H    LEU 106           H        LEU 106 172.838  -5.533   1.562
  202    HA   LEU 106           HA       LEU 106 172.524  -2.797   0.839
  203   1HB   LEU 106          2HB       LEU 106 174.143  -3.718   2.478
  204   2HB   LEU 106          1HB       LEU 106 175.040  -4.470   1.160
  205    HG   LEU 106           HG       LEU 106 174.500  -1.549   0.929
  206   1HD1  LEU 106          1HD1      LEU 106 176.826  -1.428   2.268
  207   2HD1  LEU 106          2HD1      LEU 106 176.117  -2.821   3.087
  208   3HD1  LEU 106          3HD1      LEU 106 175.269  -1.275   3.081
  209   1HD2  LEU 106          1HD2      LEU 106 176.589  -3.550   0.137
  210   2HD2  LEU 106          2HD2      LEU 106 177.045  -1.851   0.250
  211   3HD2  LEU 106          3HD2      LEU 106 175.763  -2.348  -0.854
  212    H    ARG 107           H        ARG 107 174.359  -5.392  -0.841
  213    HA   ARG 107           HA       ARG 107 175.133  -3.785  -3.084
  214   1HB   ARG 107          2HB       ARG 107 175.979  -6.082  -2.229
  215   2HB   ARG 107          1HB       ARG 107 174.631  -6.769  -3.134
  216   1HG   ARG 107          2HG       ARG 107 175.518  -5.400  -5.137
  217   2HG   ARG 107          1HG       ARG 107 176.999  -5.219  -4.192
  218   1HD   ARG 107          2HD       ARG 107 177.056  -7.745  -3.960
  219   2HD   ARG 107          1HD       ARG 107 175.733  -7.809  -5.143
  220    HE   ARG 107           HE       ARG 107 178.508  -7.036  -5.715
  221   1HH1  ARG 107          1HH2      ARG 107 176.639  -4.865  -6.724
  222   2HH1  ARG 107          2HH2      ARG 107 176.323  -5.410  -8.338
  223   1HH2  ARG 107          2HH1      ARG 107 177.483  -8.626  -7.761
  224   2HH2  ARG 107          1HH1      ARG 107 176.802  -7.540  -8.924
  225    H    TYR 108           H        TYR 108 172.225  -5.685  -2.411
  226    HA   TYR 108           HA       TYR 108 171.160  -5.652  -5.089
  227   1HB   TYR 108          2HB       TYR 108 170.462  -7.124  -3.160
  228   2HB   TYR 108          1HB       TYR 108 169.689  -5.716  -2.431
  229    HD1  TYR 108           HD1      TYR 108 169.563  -8.148  -5.191
  230    HD2  TYR 108           HD2      TYR 108 167.684  -4.718  -3.415
  231    HE1  TYR 108           HE1      TYR 108 167.551  -8.526  -6.591
  232    HE2  TYR 108           HE2      TYR 108 165.672  -5.095  -4.813
  233    HH   TYR 108           HH       TYR 108 165.201  -7.990  -6.611
  234    H    MET 109           H        MET 109 170.544  -3.526  -2.269
  235    HA   MET 109           HA       MET 109 168.796  -1.782  -3.739
  236   1HB   MET 109          2HB       MET 109 170.127  -1.938  -1.103
  237   2HB   MET 109          1HB       MET 109 169.622  -0.325  -1.605
  238   1HG   MET 109          2HG       MET 109 167.524  -2.218  -2.215
  239   2HG   MET 109          1HG       MET 109 168.008  -2.396  -0.533
  240   1HE   MET 109          1HE       MET 109 168.288   1.402  -2.280
  241   2HE   MET 109          2HE       MET 109 166.603   1.288  -2.779
  242   3HE   MET 109          3HE       MET 109 167.743   0.037  -3.263
  243    H    LEU 110           H        LEU 110 172.283  -1.922  -3.238
  244    HA   LEU 110           HA       LEU 110 172.985   0.788  -3.788
  245   1HB   LEU 110          2HB       LEU 110 174.492  -0.982  -2.909
  246   2HB   LEU 110          1HB       LEU 110 174.384  -1.835  -4.449
  247    HG   LEU 110           HG       LEU 110 175.283   0.283  -5.541
  248   1HD1  LEU 110          1HD1      LEU 110 174.758   1.474  -3.177
  249   2HD1  LEU 110          2HD1      LEU 110 176.006   2.061  -4.275
  250   3HD1  LEU 110          3HD1      LEU 110 176.446   1.039  -2.905
  251   1HD2  LEU 110          1HD2      LEU 110 176.883  -1.396  -5.437
  252   2HD2  LEU 110          2HD2      LEU 110 176.792  -1.516  -3.680
  253   3HD2  LEU 110          3HD2      LEU 110 177.652  -0.170  -4.427
  254    H    THR 111           H        THR 111 172.532  -2.034  -5.922
  255    HA   THR 111           HA       THR 111 173.107  -0.692  -8.384
  256    HB   THR 111           HB       THR 111 171.907  -2.690  -9.325
  257    HG1  THR 111           HG1      THR 111 171.236  -4.209  -7.676
  258   1HG2  THR 111          1HG2      THR 111 174.058  -2.819  -7.265
  259   2HG2  THR 111          2HG2      THR 111 174.118  -3.232  -8.978
  260   3HG2  THR 111          3HG2      THR 111 173.376  -4.345  -7.828
  261    H    GLY 112           H        GLY 112 170.380  -0.561  -6.283
  262   1HA   GLY 112          2HA       GLY 112 168.454   0.266  -8.352
  263   2HA   GLY 112          1HA       GLY 112 168.124   0.112  -6.627
  264    H    LEU 113           H        LEU 113 170.851   1.705  -6.371
  265    HA   LEU 113           HA       LEU 113 169.532   4.333  -6.180
  266   1HB   LEU 113          2HB       LEU 113 171.190   2.832  -4.596
  267   2HB   LEU 113          1HB       LEU 113 172.343   3.926  -5.356
  268    HG   LEU 113           HG       LEU 113 169.812   4.786  -3.917
  269   1HD1  LEU 113          1HD1      LEU 113 171.764   3.782  -2.551
  270   2HD1  LEU 113          2HD1      LEU 113 171.185   5.377  -2.077
  271   3HD1  LEU 113          3HD1      LEU 113 172.663   5.223  -3.023
  272   1HD2  LEU 113          1HD2      LEU 113 170.921   7.048  -4.084
  273   2HD2  LEU 113          2HD2      LEU 113 170.425   6.380  -5.639
  274   3HD2  LEU 113          3HD2      LEU 113 172.119   6.320  -5.154
  275    H    GLY 114           H        GLY 114 171.101   2.862  -8.712
  276   1HA   GLY 114          2HA       GLY 114 171.789   4.143 -10.673
  277   2HA   GLY 114          1HA       GLY 114 172.333   5.431  -9.595
  278    H    GLU 115           H        GLU 115 172.928   2.047  -9.067
  279    HA   GLU 115           HA       GLU 115 175.880   2.513  -9.453
  280   1HB   GLU 115          2HB       GLU 115 174.417   0.603  -7.617
  281   2HB   GLU 115          1HB       GLU 115 176.164   0.768  -7.733
  282   1HG   GLU 115          2HG       GLU 115 174.614   3.269  -7.259
  283   2HG   GLU 115          1HG       GLU 115 174.734   2.137  -5.913
  284    H    LYS 116           H        LYS 116 176.679   1.422 -11.216
  285    HA   LYS 116           HA       LYS 116 175.436  -1.202 -11.873
  286   1HB   LYS 116          2HB       LYS 116 176.462   0.983 -13.731
  287   2HB   LYS 116          1HB       LYS 116 175.985  -0.621 -14.288
  288   1HG   LYS 116          2HG       LYS 116 173.720  -0.232 -13.278
  289   2HG   LYS 116          1HG       LYS 116 174.216   1.422 -12.916
  290   1HD   LYS 116          2HD       LYS 116 174.289   0.230 -15.700
  291   2HD   LYS 116          1HD       LYS 116 172.932   1.170 -15.079
  292   1HE   LYS 116          2HE       LYS 116 174.612   3.029 -14.567
  293   2HE   LYS 116          1HE       LYS 116 175.778   2.107 -15.537
  294   1HZ   LYS 116          1HZ       LYS 116 174.644   3.564 -17.014
  295   2HZ   LYS 116          2HZ       LYS 116 173.124   3.125 -16.396
  296   3HZ   LYS 116          3HZ       LYS 116 174.032   2.009 -17.298
  297    H    LEU 117           H        LEU 117 177.248  -1.497 -10.171
  298    HA   LEU 117           HA       LEU 117 179.948  -1.780 -11.364
  299   1HB   LEU 117          2HB       LEU 117 178.791  -2.335  -8.606
  300   2HB   LEU 117          1HB       LEU 117 180.504  -2.384  -9.022
  301    HG   LEU 117           HG       LEU 117 178.766   0.071  -9.379
  302   1HD1  LEU 117          1HD1      LEU 117 180.293   0.821  -7.375
  303   2HD1  LEU 117          2HD1      LEU 117 180.421  -0.912  -7.069
  304   3HD1  LEU 117          3HD1      LEU 117 178.842  -0.127  -7.051
  305   1HD2  LEU 117          1HD2      LEU 117 181.048   1.160  -9.472
  306   2HD2  LEU 117          2HD2      LEU 117 180.705   0.081 -10.823
  307   3HD2  LEU 117          3HD2      LEU 117 181.750  -0.457  -9.509
  308    H    THR 118           H        THR 118 180.905  -3.899 -11.588
  309    HA   THR 118           HA       THR 118 178.915  -6.142 -11.608
  310    HB   THR 118           HB       THR 118 181.520  -5.884 -13.117
  311    HG1  THR 118           HG1      THR 118 180.251  -4.240 -13.834
  312   1HG2  THR 118          1HG2      THR 118 179.167  -7.462 -14.046
  313   2HG2  THR 118          2HG2      THR 118 180.111  -8.111 -12.706
  314   3HG2  THR 118          3HG2      THR 118 180.888  -7.785 -14.256
  315    H    ASP 119           H        ASP 119 179.486  -8.071 -10.447
  316    HA   ASP 119           HA       ASP 119 180.967  -8.131  -8.180
  317   1HB   ASP 119          2HB       ASP 119 179.547  -9.920  -9.277
  318   2HB   ASP 119          1HB       ASP 119 180.982 -10.391 -10.190
  319    H    ALA 120           H        ALA 120 182.408  -8.264 -11.407
  320    HA   ALA 120           HA       ALA 120 185.054  -9.176 -10.712
  321   1HB   ALA 120          1HB       ALA 120 185.626  -8.019 -12.840
  322   2HB   ALA 120          2HB       ALA 120 184.040  -7.248 -12.831
  323   3HB   ALA 120          3HB       ALA 120 184.169  -8.998 -13.006
  324    H    GLU 121           H        GLU 121 183.741  -5.857 -11.115
  325    HA   GLU 121           HA       GLU 121 186.113  -4.593  -9.977
  326   1HB   GLU 121          2HB       GLU 121 183.331  -3.703 -10.774
  327   2HB   GLU 121          1HB       GLU 121 184.529  -2.584 -10.127
  328   1HG   GLU 121          2HG       GLU 121 186.089  -3.200 -11.938
  329   2HG   GLU 121          1HG       GLU 121 184.888  -4.318 -12.588
  330    H    VAL 122           H        VAL 122 182.786  -5.232  -8.849
  331    HA   VAL 122           HA       VAL 122 182.949  -3.954  -6.288
  332    HB   VAL 122           HB       VAL 122 181.401  -6.416  -7.178
  333   1HG1  VAL 122          1HG1      VAL 122 179.760  -5.468  -5.426
  334   2HG1  VAL 122          2HG1      VAL 122 181.122  -4.510  -4.845
  335   3HG1  VAL 122          3HG1      VAL 122 181.205  -6.272  -4.810
  336   1HG2  VAL 122          1HG2      VAL 122 179.580  -4.659  -7.524
  337   2HG2  VAL 122          2HG2      VAL 122 180.901  -4.624  -8.691
  338   3HG2  VAL 122          3HG2      VAL 122 180.851  -3.446  -7.380
  339    H    ASP 123           H        ASP 123 183.963  -7.214  -7.317
  340    HA   ASP 123           HA       ASP 123 184.453  -8.235  -4.683
  341   1HB   ASP 123          2HB       ASP 123 184.322  -9.611  -6.742
  342   2HB   ASP 123          1HB       ASP 123 185.794  -8.850  -7.347
  343    H    GLU 124           H        GLU 124 186.467  -6.380  -6.942
  344    HA   GLU 124           HA       GLU 124 188.949  -6.436  -5.513
  345   1HB   GLU 124          2HB       GLU 124 187.609  -4.395  -7.308
  346   2HB   GLU 124          1HB       GLU 124 189.284  -4.259  -6.773
  347   1HG   GLU 124          2HG       GLU 124 188.179  -6.681  -8.218
  348   2HG   GLU 124          1HG       GLU 124 189.010  -5.355  -9.030
  349    H    LEU 125           H        LEU 125 186.239  -4.101  -5.385
  350    HA   LEU 125           HA       LEU 125 187.280  -2.355  -3.389
  351   1HB   LEU 125          2HB       LEU 125 184.616  -3.142  -4.496
  352   2HB   LEU 125          1HB       LEU 125 184.640  -2.162  -3.032
  353    HG   LEU 125           HG       LEU 125 186.039  -0.479  -4.162
  354   1HD1  LEU 125          1HD1      LEU 125 186.480  -0.673  -6.583
  355   2HD1  LEU 125          2HD1      LEU 125 185.721  -2.264  -6.598
  356   3HD1  LEU 125          3HD1      LEU 125 187.221  -2.013  -5.708
  357   1HD2  LEU 125          1HD2      LEU 125 183.579  -0.306  -4.305
  358   2HD2  LEU 125          2HD2      LEU 125 183.602  -1.285  -5.773
  359   3HD2  LEU 125          3HD2      LEU 125 184.343   0.315  -5.769
  360    H    LEU 126           H        LEU 126 185.102  -5.165  -3.099
  361    HA   LEU 126           HA       LEU 126 184.768  -5.170  -0.273
  362   1HB   LEU 126          2HB       LEU 126 184.648  -7.225  -2.470
  363   2HB   LEU 126          1HB       LEU 126 184.346  -7.684  -0.793
  364    HG   LEU 126           HG       LEU 126 182.908  -5.386  -2.135
  365   1HD1  LEU 126          1HD1      LEU 126 182.325  -7.339  -3.411
  366   2HD1  LEU 126          2HD1      LEU 126 180.996  -7.048  -2.288
  367   3HD1  LEU 126          3HD1      LEU 126 182.173  -8.316  -1.951
  368   1HD2  LEU 126          1HD2      LEU 126 181.261  -5.954  -0.271
  369   2HD2  LEU 126          2HD2      LEU 126 182.799  -5.277   0.262
  370   3HD2  LEU 126          3HD2      LEU 126 182.508  -7.011   0.391
  371    H    LYS 127           H        LYS 127 187.511  -6.087  -2.207
  372    HA   LYS 127           HA       LYS 127 188.741  -8.098  -0.704
  373   1HB   LYS 127          2HB       LYS 127 189.454  -7.187  -2.895
  374   2HB   LYS 127          1HB       LYS 127 190.024  -5.725  -2.087
  375   1HG   LYS 127          2HG       LYS 127 191.598  -7.074  -0.747
  376   2HG   LYS 127          1HG       LYS 127 191.032  -8.537  -1.555
  377   1HD   LYS 127          2HD       LYS 127 191.769  -7.622  -3.728
  378   2HD   LYS 127          1HD       LYS 127 192.344  -6.165  -2.916
  379   1HE   LYS 127          2HE       LYS 127 193.983  -7.452  -1.648
  380   2HE   LYS 127          1HE       LYS 127 193.348  -8.971  -2.312
  381   1HZ   LYS 127          1HZ       LYS 127 193.782  -8.028  -4.560
  382   2HZ   LYS 127          2HZ       LYS 127 195.190  -8.321  -3.655
  383   3HZ   LYS 127          3HZ       LYS 127 194.597  -6.737  -3.819
  384    H    GLY 128           H        GLY 128 188.326  -4.710   0.111
  385   1HA   GLY 128          2HA       GLY 128 190.144  -5.060   2.458
  386   2HA   GLY 128          1HA       GLY 128 189.877  -3.509   1.665
  387    H    VAL 129           H        VAL 129 187.187  -5.711   2.145
  388    HA   VAL 129           HA       VAL 129 186.079  -3.789   4.163
  389    HB   VAL 129           HB       VAL 129 184.738  -5.750   2.261
  390   1HG1  VAL 129          1HG1      VAL 129 182.729  -4.197   2.947
  391   2HG1  VAL 129          2HG1      VAL 129 183.710  -3.881   4.378
  392   3HG1  VAL 129          3HG1      VAL 129 183.198  -5.527   4.006
  393   1HG2  VAL 129          1HG2      VAL 129 184.931  -2.721   2.211
  394   2HG2  VAL 129          2HG2      VAL 129 184.033  -3.710   1.061
  395   3HG2  VAL 129          3HG2      VAL 129 185.792  -3.817   1.131
  396    H    GLU 130           H        GLU 130 185.756  -4.468   6.146
  397    HA   GLU 130           HA       GLU 130 186.210  -7.346   6.846
  398   1HB   GLU 130          2HB       GLU 130 187.605  -5.520   7.809
  399   2HB   GLU 130          1HB       GLU 130 186.150  -4.823   8.522
  400   1HG   GLU 130          2HG       GLU 130 185.766  -6.905   9.790
  401   2HG   GLU 130          1HG       GLU 130 187.223  -7.604   9.081
  402    H    VAL 131           H        VAL 131 184.227  -8.365   6.695
  403    HA   VAL 131           HA       VAL 131 181.777  -7.147   7.853
  404    HB   VAL 131           HB       VAL 131 180.720  -9.173   6.974
  405   1HG1  VAL 131          1HG1      VAL 131 181.759  -7.237   5.446
  406   2HG1  VAL 131          2HG1      VAL 131 180.927  -8.627   4.750
  407   3HG1  VAL 131          3HG1      VAL 131 182.689  -8.594   4.810
  408   1HG2  VAL 131          1HG2      VAL 131 182.601 -10.635   5.618
  409   2HG2  VAL 131          2HG2      VAL 131 181.982 -11.055   7.217
  410   3HG2  VAL 131          3HG2      VAL 131 183.503 -10.175   7.064
  411    H    ASP 132           H        ASP 132 180.590  -8.335   9.577
  412    HA   ASP 132           HA       ASP 132 182.495  -9.342  11.616
  413   1HB   ASP 132          2HB       ASP 132 179.611  -8.419  11.614
  414   2HB   ASP 132          1HB       ASP 132 180.416  -9.037  13.056
  415    H    SER 133           H        SER 133 181.246 -11.000  13.138
  416    HA   SER 133           HA       SER 133 181.061 -13.497  11.693
  417   1HB   SER 133          2HB       SER 133 180.272 -14.234  14.057
  418   2HB   SER 133          1HB       SER 133 181.895 -13.566  13.895
  419    HG   SER 133           HG       SER 133 179.634 -12.533  15.117
  420    H    ASN 134           H        ASN 134 178.719 -11.078  11.884
  421    HA   ASN 134           HA       ASN 134 176.456 -13.033  11.848
  422   1HB   ASN 134          2HB       ASN 134 176.706 -10.927  13.423
  423   2HB   ASN 134          1HB       ASN 134 176.205 -10.040  11.983
  424   1HD2  ASN 134          1HD2      ASN 134 174.646 -10.482  14.512
  425   2HD2  ASN 134          2HD2      ASN 134 173.214 -11.254  14.033
  426    H    GLY 135           H        GLY 135 178.444 -11.165   9.782
  427   1HA   GLY 135          2HA       GLY 135 178.300 -11.109   7.409
  428   2HA   GLY 135          1HA       GLY 135 176.654 -11.731   7.517
  429    H    GLU 136           H        GLU 136 177.690  -8.993   9.429
  430    HA   GLU 136           HA       GLU 136 175.836  -7.251   7.841
  431   1HB   GLU 136          2HB       GLU 136 176.748  -7.294  10.729
  432   2HB   GLU 136          1HB       GLU 136 175.784  -5.984  10.046
  433   1HG   GLU 136          2HG       GLU 136 174.031  -7.600   9.411
  434   2HG   GLU 136          1HG       GLU 136 174.990  -8.911  10.097
  435    H    ILE 137           H        ILE 137 176.565  -5.350   7.024
  436    HA   ILE 137           HA       ILE 137 179.380  -4.510   7.639
  437    HB   ILE 137           HB       ILE 137 177.898  -4.621   4.989
  438   1HG1  ILE 137          2HG1      ILE 137 180.056  -6.074   4.540
  439   2HG1  ILE 137          1HG1      ILE 137 180.072  -6.233   6.295
  440   1HG2  ILE 137          1HG2      ILE 137 180.236  -3.959   4.115
  441   2HG2  ILE 137          2HG2      ILE 137 180.564  -3.430   5.766
  442   3HG2  ILE 137          3HG2      ILE 137 179.261  -2.682   4.843
  443   1HD1  ILE 137          1HD1      ILE 137 178.352  -7.693   6.262
  444   2HD1  ILE 137          2HD1      ILE 137 178.573  -7.776   4.516
  445   3HD1  ILE 137          3HD1      ILE 137 177.399  -6.655   5.202
  446    H    ASP 138           H        ASP 138 179.667  -2.291   7.865
  447    HA   ASP 138           HA       ASP 138 177.375  -0.672   8.534
  448   1HB   ASP 138          2HB       ASP 138 179.725  -0.520   9.448
  449   2HB   ASP 138          1HB       ASP 138 180.218   0.194   7.913
  450    H    TYR 139           H        TYR 139 176.010   0.137   6.999
  451    HA   TYR 139           HA       TYR 139 176.623   0.336   4.205
  452   1HB   TYR 139          2HB       TYR 139 174.379   1.039   4.030
  453   2HB   TYR 139          1HB       TYR 139 174.391   0.040   5.476
  454    HD1  TYR 139           HD1      TYR 139 173.659   3.275   4.104
  455    HD2  TYR 139           HD2      TYR 139 174.600   1.240   7.769
  456    HE1  TYR 139           HE1      TYR 139 172.754   5.185   5.398
  457    HE2  TYR 139           HE2      TYR 139 173.701   3.151   9.060
  458    HH   TYR 139           HH       TYR 139 171.744   5.168   8.233
  459    H    LYS 140           H        LYS 140 176.693   2.764   6.812
  460    HA   LYS 140           HA       LYS 140 176.961   5.033   5.071
  461   1HB   LYS 140          2HB       LYS 140 177.073   4.374   7.935
  462   2HB   LYS 140          1HB       LYS 140 178.101   5.739   7.499
  463   1HG   LYS 140          2HG       LYS 140 176.263   6.954   6.577
  464   2HG   LYS 140          1HG       LYS 140 175.218   5.535   6.614
  465   1HD   LYS 140          2HD       LYS 140 175.008   5.599   8.964
  466   2HD   LYS 140          1HD       LYS 140 176.421   6.638   9.148
  467   1HE   LYS 140          2HE       LYS 140 175.106   8.419   7.846
  468   2HE   LYS 140          1HE       LYS 140 173.679   7.399   8.113
  469   1HZ   LYS 140          1HZ       LYS 140 174.117   9.075   9.905
  470   2HZ   LYS 140          2HZ       LYS 140 175.529   8.210  10.287
  471   3HZ   LYS 140          3HZ       LYS 140 174.007   7.470  10.443
  472    H    LYS 141           H        LYS 141 179.308   2.987   6.776
  473    HA   LYS 141           HA       LYS 141 181.663   4.507   6.174
  474   1HB   LYS 141          2HB       LYS 141 181.138   1.599   6.828
  475   2HB   LYS 141          1HB       LYS 141 182.763   2.276   6.711
  476   1HG   LYS 141          2HG       LYS 141 182.180   3.948   8.442
  477   2HG   LYS 141          1HG       LYS 141 180.575   3.232   8.580
  478   1HD   LYS 141          2HD       LYS 141 181.585   1.081   9.243
  479   2HD   LYS 141          1HD       LYS 141 183.193   1.795   9.110
  480   1HE   LYS 141          2HE       LYS 141 182.492   3.508  10.835
  481   2HE   LYS 141          1HE       LYS 141 181.007   2.565  11.071
  482   1HZ   LYS 141          1HZ       LYS 141 182.339   0.614  11.524
  483   2HZ   LYS 141          2HZ       LYS 141 182.772   1.859  12.594
  484   3HZ   LYS 141          3HZ       LYS 141 183.771   1.487  11.270
  485    H    PHE 142           H        PHE 142 180.211   1.692   4.499
  486    HA   PHE 142           HA       PHE 142 182.288   1.524   2.527
  487   1HB   PHE 142          2HB       PHE 142 180.602  -0.255   3.269
  488   2HB   PHE 142          1HB       PHE 142 179.414   0.580   2.269
  489    HD1  PHE 142           HD1      PHE 142 179.088  -0.361   0.167
  490    HD2  PHE 142           HD2      PHE 142 183.006  -0.468   1.925
  491    HE1  PHE 142           HE1      PHE 142 179.959  -1.544  -1.838
  492    HE2  PHE 142           HE2      PHE 142 183.875  -1.647  -0.075
  493    HZ   PHE 142           HZ       PHE 142 182.351  -2.184  -1.956
  494    H    ILE 143           H        ILE 143 179.341   3.422   2.751
  495    HA   ILE 143           HA       ILE 143 179.305   4.185  -0.090
  496    HB   ILE 143           HB       ILE 143 177.898   5.107   2.441
  497   1HG1  ILE 143          2HG1      ILE 143 176.842   3.539   0.073
  498   2HG1  ILE 143          1HG1      ILE 143 177.450   2.782   1.547
  499   1HG2  ILE 143          1HG2      ILE 143 177.285   5.832  -0.438
  500   2HG2  ILE 143          2HG2      ILE 143 178.003   6.921   0.747
  501   3HG2  ILE 143          3HG2      ILE 143 176.360   6.325   0.980
  502   1HD1  ILE 143          1HD1      ILE 143 175.774   4.449   2.727
  503   2HD1  ILE 143          2HD1      ILE 143 175.182   2.936   2.041
  504   3HD1  ILE 143          3HD1      ILE 143 174.985   4.444   1.149
  505    H    GLU 144           H        GLU 144 180.130   5.839   2.987
  506    HA   GLU 144           HA       GLU 144 180.972   8.311   1.831
  507   1HB   GLU 144          2HB       GLU 144 181.768   6.784   4.327
  508   2HB   GLU 144          1HB       GLU 144 182.278   8.443   4.011
  509   1HG   GLU 144          2HG       GLU 144 179.916   9.143   3.851
  510   2HG   GLU 144          1HG       GLU 144 179.404   7.486   4.171
  511    H    ASP 145           H        ASP 145 182.616   5.203   2.097
  512    HA   ASP 145           HA       ASP 145 185.194   6.389   1.275
  513   1HB   ASP 145          2HB       ASP 145 185.044   4.580   2.987
  514   2HB   ASP 145          1HB       ASP 145 184.344   3.513   1.769
  515    H    VAL 146           H        VAL 146 182.415   5.037  -0.259
  516    HA   VAL 146           HA       VAL 146 183.951   4.385  -2.729
  517    HB   VAL 146           HB       VAL 146 181.108   3.921  -1.767
  518   1HG1  VAL 146          1HG1      VAL 146 181.171   2.446  -3.994
  519   2HG1  VAL 146          2HG1      VAL 146 182.285   3.712  -4.513
  520   3HG1  VAL 146          3HG1      VAL 146 180.641   4.128  -4.030
  521   1HG2  VAL 146          1HG2      VAL 146 182.958   1.785  -2.732
  522   2HG2  VAL 146          2HG2      VAL 146 181.760   1.732  -1.439
  523   3HG2  VAL 146          3HG2      VAL 146 183.312   2.524  -1.170
  524    H    LEU 147           H        LEU 147 181.193   6.359  -1.612
  525    HA   LEU 147           HA       LEU 147 180.764   7.857  -4.036
  526   1HB   LEU 147          2HB       LEU 147 179.663   7.610  -1.482
  527   2HB   LEU 147          1HB       LEU 147 180.246   9.271  -1.525
  528    HG   LEU 147           HG       LEU 147 178.638   8.126  -3.807
  529   1HD1  LEU 147          1HD1      LEU 147 177.731   8.995  -1.108
  530   2HD1  LEU 147          2HD1      LEU 147 176.989   7.855  -2.231
  531   3HD1  LEU 147          3HD1      LEU 147 176.804   9.590  -2.485
  532   1HD2  LEU 147          1HD2      LEU 147 179.614  10.788  -2.885
  533   2HD2  LEU 147          2HD2      LEU 147 178.022  10.743  -3.640
  534   3HD2  LEU 147          3HD2      LEU 147 179.433  10.165  -4.525
  535    H    ARG 148           H        ARG 148 183.151   8.193  -1.516
  536    HA   ARG 148           HA       ARG 148 183.893  10.906  -1.741
  537   1HB   ARG 148          2HB       ARG 148 185.121   8.331  -0.965
  538   2HB   ARG 148          1HB       ARG 148 186.273   9.598  -1.387
  539   1HG   ARG 148          2HG       ARG 148 183.971  10.103   0.505
  540   2HG   ARG 148          1HG       ARG 148 185.528   9.495   1.070
  541   1HD   ARG 148          2HD       ARG 148 185.318  11.987  -0.642
  542   2HD   ARG 148          1HD       ARG 148 185.255  12.045   1.131
  543    HE   ARG 148           HE       ARG 148 187.459  10.480   0.689
  544   1HH1  ARG 148          1HH2      ARG 148 186.885  12.562  -1.783
  545   2HH1  ARG 148          2HH2      ARG 148 188.256  13.588  -1.521
  546   1HH2  ARG 148          2HH1      ARG 148 189.031  12.207   1.565
  547   2HH2  ARG 148          1HH1      ARG 148 189.471  13.387   0.375
  548    H    GLN 149           HN       GLN 149 185.114   8.118  -3.642
  549    HA   GLN 149           HA       GLN 149 185.860  10.014  -5.834
  550   1HB   GLN 149          2HB       GLN 149 187.526   7.864  -4.497
  551   2HB   GLN 149          1HB       GLN 149 187.973   8.611  -6.032
  552   1HG   GLN 149          2HG       GLN 149 187.965  10.831  -4.959
  553   2HG   GLN 149          1HG       GLN 149 187.519  10.088  -3.422
  554   1HE2  GLN 149          1HE2      GLN 149 189.454  10.446  -2.233
  555   2HE2  GLN 149          2HE2      GLN 149 190.966   9.835  -2.702
  Start of MODEL   15
    1   1H    LYS  80          H         LYS  80 177.806  16.838  -6.555
    2    HA   LYS  80           HA       LYS  80 176.321  17.502  -8.560
    3   1HB   LYS  80          2HB       LYS  80 177.352  14.778  -9.116
    4   2HB   LYS  80          1HB       LYS  80 175.676  15.059  -9.589
    5   1HG   LYS  80          2HG       LYS  80 177.621  17.197 -10.292
    6   2HG   LYS  80          1HG       LYS  80 177.762  15.682 -11.186
    7   1HD   LYS  80          2HD       LYS  80 175.056  16.935 -10.819
    8   2HD   LYS  80          1HD       LYS  80 176.141  17.556 -12.065
    9   1HE   LYS  80          2HE       LYS  80 176.399  15.108 -12.835
   10   2HE   LYS  80          1HE       LYS  80 174.983  14.771 -11.821
   11   1HZ   LYS  80          1HZ       LYS  80 174.323  15.382 -14.078
   12   2HZ   LYS  80          2HZ       LYS  80 175.136  16.867 -13.924
   13   3HZ   LYS  80          3HZ       LYS  80 173.784  16.531 -12.953
   14    H    ALA  81           H        ALA  81 176.294  14.568  -6.574
   15    HA   ALA  81           HA       ALA  81 173.397  15.011  -5.894
   16   1HB   ALA  81          1HB       ALA  81 173.243  12.691  -5.795
   17   2HB   ALA  81          2HB       ALA  81 174.952  12.494  -5.411
   18   3HB   ALA  81          3HB       ALA  81 174.459  12.890  -7.057
   19    H    LYS  82           H        LYS  82 172.826  14.565  -3.604
   20    HA   LYS  82           HA       LYS  82 175.064  15.270  -1.733
   21   1HB   LYS  82          2HB       LYS  82 172.048  15.576  -1.652
   22   2HB   LYS  82          1HB       LYS  82 173.113  15.998  -0.310
   23   1HG   LYS  82          2HG       LYS  82 173.577  17.122  -3.069
   24   2HG   LYS  82          1HG       LYS  82 172.443  17.886  -1.954
   25   1HD   LYS  82          2HD       LYS  82 174.226  18.093  -0.267
   26   2HD   LYS  82          1HD       LYS  82 175.365  17.318  -1.369
   27   1HE   LYS  82          2HE       LYS  82 175.807  19.580  -1.788
   28   2HE   LYS  82          1HE       LYS  82 174.568  19.254  -3.016
   29   1HZ   LYS  82          1HZ       LYS  82 172.869  19.981  -1.492
   30   2HZ   LYS  82          2HZ       LYS  82 174.028  21.213  -1.653
   31   3HZ   LYS  82          3HZ       LYS  82 174.013  20.233  -0.266
   32    H    THR  83           H        THR  83 175.045  14.291   0.334
   33    HA   THR  83           HA       THR  83 175.033  11.470   0.428
   34    HB   THR  83           HB       THR  83 174.382  13.271   2.780
   35    HG1  THR  83           HG1      THR  83 176.115  14.298   2.231
   36   1HG2  THR  83          1HG2      THR  83 175.153  10.514   2.472
   37   2HG2  THR  83          2HG2      THR  83 174.793  11.399   3.955
   38   3HG2  THR  83          3HG2      THR  83 176.435  11.386   3.312
   39    H    GLU  84           H        GLU  84 172.419  13.737   0.959
   40    HA   GLU  84           HA       GLU  84 170.427  12.207   2.207
   41   1HB   GLU  84          2HB       GLU  84 170.353  14.262  -0.026
   42   2HB   GLU  84          1HB       GLU  84 168.899  13.708   0.817
   43   1HG   GLU  84          2HG       GLU  84 169.862  14.442   2.970
   44   2HG   GLU  84          1HG       GLU  84 171.311  14.998   2.132
   45    H    ASP  85           H        ASP  85 171.385  12.189  -1.215
   46    HA   ASP  85           HA       ASP  85 169.240  10.609  -2.245
   47   1HB   ASP  85          2HB       ASP  85 170.904  11.888  -3.574
   48   2HB   ASP  85          1HB       ASP  85 172.159  10.749  -3.083
   49    H    PHE  86           H        PHE  86 172.482   9.626  -1.121
   50    HA   PHE  86           HA       PHE  86 171.938   6.772  -1.341
   51   1HB   PHE  86          2HB       PHE  86 174.113   8.605  -0.524
   52   2HB   PHE  86          1HB       PHE  86 174.133   7.029   0.268
   53    HD1  PHE  86           HD1      PHE  86 175.615   8.647  -2.314
   54    HD2  PHE  86           HD2      PHE  86 173.241   5.127  -1.656
   55    HE1  PHE  86           HE1      PHE  86 176.553   7.627  -4.370
   56    HE2  PHE  86           HE2      PHE  86 174.181   4.108  -3.711
   57    HZ   PHE  86           HZ       PHE  86 175.836   5.357  -5.071
   58    H    VAL  87           H        VAL  87 171.981   9.105   1.383
   59    HA   VAL  87           HA       VAL  87 171.731   7.185   3.464
   60    HB   VAL  87           HB       VAL  87 170.781  10.062   3.256
   61   1HG1  VAL  87          1HG1      VAL  87 170.943   8.121   5.529
   62   2HG1  VAL  87          2HG1      VAL  87 169.766   9.400   5.230
   63   3HG1  VAL  87          3HG1      VAL  87 171.370   9.804   5.843
   64   1HG2  VAL  87          1HG2      VAL  87 172.937  10.701   3.728
   65   2HG2  VAL  87          2HG2      VAL  87 173.317   9.165   2.951
   66   3HG2  VAL  87          3HG2      VAL  87 173.256   9.272   4.710
   67    H    LYS  88           H        LYS  88 169.192   9.134   1.830
   68    HA   LYS  88           HA       LYS  88 166.937   8.078   3.206
   69   1HB   LYS  88          2HB       LYS  88 167.015  10.103   1.758
   70   2HB   LYS  88          1HB       LYS  88 167.176   9.061   0.343
   71   1HG   LYS  88          2HG       LYS  88 165.007   8.038   0.803
   72   2HG   LYS  88          1HG       LYS  88 164.851   8.976   2.289
   73   1HD   LYS  88          2HD       LYS  88 164.799  11.057   1.032
   74   2HD   LYS  88          1HD       LYS  88 165.116  10.195  -0.474
   75   1HE   LYS  88          2HE       LYS  88 162.853  10.100  -0.717
   76   2HE   LYS  88          1HE       LYS  88 162.874   8.888   0.579
   77   1HZ   LYS  88          1HZ       LYS  88 161.445  10.762   1.158
   78   2HZ   LYS  88          2HZ       LYS  88 162.750  11.834   0.969
   79   3HZ   LYS  88          3HZ       LYS  88 162.775  10.669   2.206
   80    H    ALA  89           H        ALA  89 168.697   6.877   0.392
   81    HA   ALA  89           HA       ALA  89 166.796   4.887  -0.448
   82   1HB   ALA  89          1HB       ALA  89 168.468   4.333  -1.964
   83   2HB   ALA  89          2HB       ALA  89 169.758   4.589  -0.790
   84   3HB   ALA  89          3HB       ALA  89 168.949   5.973  -1.526
   85    H    PHE  90           H        PHE  90 169.677   4.632   1.699
   86    HA   PHE  90           HA       PHE  90 169.276   1.777   2.143
   87   1HB   PHE  90          2HB       PHE  90 171.092   3.973   3.003
   88   2HB   PHE  90          1HB       PHE  90 170.994   2.566   4.061
   89    HD1  PHE  90           HD1      PHE  90 172.030   3.808   0.765
   90    HD2  PHE  90           HD2      PHE  90 171.641   0.337   3.264
   91    HE1  PHE  90           HE1      PHE  90 173.502   2.535  -0.773
   92    HE2  PHE  90           HE2      PHE  90 173.110  -0.934   1.729
   93    HZ   PHE  90           HZ       PHE  90 174.042   0.163  -0.292
   94    H    GLN  91           H        GLN  91 169.162   4.563   4.376
   95    HA   GLN  91           HA       GLN  91 168.233   3.360   6.670
   96   1HB   GLN  91          2HB       GLN  91 167.701   6.046   5.415
   97   2HB   GLN  91          1HB       GLN  91 167.106   5.660   7.030
   98   1HG   GLN  91          2HG       GLN  91 169.985   5.137   6.352
   99   2HG   GLN  91          1HG       GLN  91 169.470   6.775   6.759
  100   1HE2  GLN  91          1HE2      GLN  91 168.505   7.109   8.936
  101   2HE2  GLN  91          2HE2      GLN  91 168.837   6.012  10.189
  102    H    VAL  92           H        VAL  92 166.212   4.082   3.829
  103    HA   VAL  92           HA       VAL  92 163.704   3.889   5.145
  104    HB   VAL  92           HB       VAL  92 164.042   4.756   2.862
  105   1HG1  VAL  92          1HG1      VAL  92 164.933   3.534   1.128
  106   2HG1  VAL  92          2HG1      VAL  92 164.281   2.009   1.729
  107   3HG1  VAL  92          3HG1      VAL  92 165.723   2.704   2.467
  108   1HG2  VAL  92          1HG2      VAL  92 161.802   4.053   3.274
  109   2HG2  VAL  92          2HG2      VAL  92 162.234   2.350   3.128
  110   3HG2  VAL  92          3HG2      VAL  92 162.224   3.382   1.699
  111    H    PHE  93           H        PHE  93 165.910   1.418   3.946
  112    HA   PHE  93           HA       PHE  93 164.108  -0.853   4.221
  113   1HB   PHE  93          2HB       PHE  93 166.178  -0.742   2.805
  114   2HB   PHE  93          1HB       PHE  93 167.143  -0.698   4.277
  115    HD1  PHE  93           HD1      PHE  93 165.551  -2.788   1.879
  116    HD2  PHE  93           HD2      PHE  93 166.783  -2.629   5.986
  117    HE1  PHE  93           HE1      PHE  93 165.458  -5.265   2.000
  118    HE2  PHE  93           HE2      PHE  93 166.693  -5.104   6.111
  119    HZ   PHE  93           HZ       PHE  93 166.031  -6.423   4.117
  120    H    ASP  94           H        ASP  94 166.800   0.415   6.246
  121    HA   ASP  94           HA       ASP  94 165.958  -1.347   8.469
  122   1HB   ASP  94          2HB       ASP  94 168.007  -0.392   9.550
  123   2HB   ASP  94          1HB       ASP  94 168.342  -1.081   7.963
  124    H    LYS  95           H        LYS  95 163.853  -0.278   8.745
  125    HA   LYS  95           HA       LYS  95 163.520   2.489   9.365
  126   1HB   LYS  95          2HB       LYS  95 161.332   1.729  10.216
  127   2HB   LYS  95          1HB       LYS  95 161.727   0.920   8.702
  128   1HG   LYS  95          2HG       LYS  95 162.507  -1.059   9.955
  129   2HG   LYS  95          1HG       LYS  95 162.129  -0.248  11.474
  130   1HD   LYS  95          2HD       LYS  95 159.742  -0.004  10.574
  131   2HD   LYS  95          1HD       LYS  95 160.210  -1.155   9.322
  132   1HE   LYS  95          2HE       LYS  95 160.268  -2.923  10.789
  133   2HE   LYS  95          1HE       LYS  95 160.877  -1.923  12.123
  134   1HZ   LYS  95          1HZ       LYS  95 158.751  -0.943  12.413
  135   2HZ   LYS  95          2HZ       LYS  95 158.499  -2.622  12.351
  136   3HZ   LYS  95          3HZ       LYS  95 158.144  -1.656  11.000
  137    H    GLU  96           H        GLU  96 164.873  -0.091  11.293
  138    HA   GLU  96           HA       GLU  96 164.307   1.250  13.858
  139   1HB   GLU  96          2HB       GLU  96 165.915  -1.194  13.047
  140   2HB   GLU  96          1HB       GLU  96 165.579  -0.723  14.713
  141   1HG   GLU  96          2HG       GLU  96 163.435  -1.266  12.642
  142   2HG   GLU  96          1HG       GLU  96 163.987  -2.450  13.827
  143    H    SER  97           H        SER  97 166.232   2.292  11.547
  144    HA   SER  97           HA       SER  97 168.336   3.263  11.349
  145   1HB   SER  97          2HB       SER  97 168.597   4.888  13.273
  146   2HB   SER  97          1HB       SER  97 167.013   4.886  12.504
  147    HG   SER  97           HG       SER  97 167.423   4.617  15.003
  148    H    THR  98           H        THR  98 168.692   0.508  12.416
  149    HA   THR  98           HA       THR  98 170.467   0.496  14.672
  150    HB   THR  98           HB       THR  98 169.402  -1.527  13.887
  151    HG1  THR  98           HG1      THR  98 171.354  -1.955  14.780
  152   1HG2  THR  98          1HG2      THR  98 169.928  -0.566  11.320
  153   2HG2  THR  98          2HG2      THR  98 169.234  -2.131  11.722
  154   3HG2  THR  98          3HG2      THR  98 170.971  -1.977  11.472
  155    H    GLY  99           H        GLY  99 171.019   1.008  11.213
  156   1HA   GLY  99          2HA       GLY  99 172.832   2.350  10.354
  157   2HA   GLY  99          1HA       GLY  99 173.710   2.073  11.854
  158    H    LYS 100           H        LYS 100 172.372  -0.841  10.678
  159    HA   LYS 100           HA       LYS 100 174.916  -1.504   9.247
  160   1HB   LYS 100          2HB       LYS 100 173.417  -3.034  11.394
  161   2HB   LYS 100          1HB       LYS 100 174.750  -3.713  10.462
  162   1HG   LYS 100          2HG       LYS 100 176.004  -2.893  12.189
  163   2HG   LYS 100          1HG       LYS 100 175.891  -1.393  11.268
  164   1HD   LYS 100          2HD       LYS 100 174.532  -0.411  12.800
  165   2HD   LYS 100          1HD       LYS 100 173.578  -1.876  13.027
  166   1HE   LYS 100          2HE       LYS 100 174.994  -2.702  14.696
  167   2HE   LYS 100          1HE       LYS 100 176.382  -1.756  14.122
  168   1HZ   LYS 100          1HZ       LYS 100 175.284  -0.823  16.140
  169   2HZ   LYS 100          2HZ       LYS 100 173.895  -0.546  15.203
  170   3HZ   LYS 100          3HZ       LYS 100 175.349   0.251  14.829
  171    H    VAL 101           H        VAL 101 174.655  -3.241   7.647
  172    HA   VAL 101           HA       VAL 101 171.926  -4.254   7.137
  173    HB   VAL 101           HB       VAL 101 172.011  -3.384   4.777
  174   1HG1  VAL 101          1HG1      VAL 101 172.370  -1.120   6.750
  175   2HG1  VAL 101          2HG1      VAL 101 170.931  -2.139   6.734
  176   3HG1  VAL 101          3HG1      VAL 101 171.336  -1.163   5.322
  177   1HG2  VAL 101          1HG2      VAL 101 174.595  -3.172   4.920
  178   2HG2  VAL 101          2HG2      VAL 101 174.283  -1.619   5.692
  179   3HG2  VAL 101          3HG2      VAL 101 173.714  -1.915   4.050
  180    H    SER 102           H        SER 102 171.953  -5.994   5.477
  181    HA   SER 102           HA       SER 102 174.401  -7.618   5.637
  182   1HB   SER 102          2HB       SER 102 172.867  -9.155   4.271
  183   2HB   SER 102          1HB       SER 102 172.295  -8.715   5.878
  184    HG   SER 102           HG       SER 102 170.629  -7.896   4.913
  185    H    VAL 103           H        VAL 103 175.759  -8.108   3.884
  186    HA   VAL 103           HA       VAL 103 176.187  -6.196   1.843
  187    HB   VAL 103           HB       VAL 103 177.813  -7.862   2.678
  188   1HG1  VAL 103          1HG1      VAL 103 177.670 -10.193   2.069
  189   2HG1  VAL 103          2HG1      VAL 103 176.260  -9.893   1.053
  190   3HG1  VAL 103          3HG1      VAL 103 176.131  -9.743   2.805
  191   1HG2  VAL 103          1HG2      VAL 103 177.182  -7.712  -0.259
  192   2HG2  VAL 103          2HG2      VAL 103 178.512  -8.726   0.297
  193   3HG2  VAL 103          3HG2      VAL 103 178.526  -6.993   0.628
  194    H    GLY 104           H        GLY 104 174.309  -9.250   1.716
  195   1HA   GLY 104          2HA       GLY 104 173.792  -9.265  -1.070
  196   2HA   GLY 104          1HA       GLY 104 172.754 -10.007   0.146
  197    H    ASP 105           H        ASP 105 172.041  -7.663   1.585
  198    HA   ASP 105           HA       ASP 105 169.968  -6.593  -0.190
  199   1HB   ASP 105          2HB       ASP 105 169.960  -7.226   2.364
  200   2HB   ASP 105          1HB       ASP 105 170.613  -5.601   2.577
  201    H    LEU 106           H        LEU 106 172.879  -5.369   1.435
  202    HA   LEU 106           HA       LEU 106 172.610  -2.608   0.798
  203   1HB   LEU 106          2HB       LEU 106 174.216  -3.570   2.401
  204   2HB   LEU 106          1HB       LEU 106 175.072  -4.368   1.082
  205    HG   LEU 106           HG       LEU 106 174.708  -1.464   0.690
  206   1HD1  LEU 106          1HD1      LEU 106 176.010  -2.567   3.141
  207   2HD1  LEU 106          2HD1      LEU 106 175.184  -1.026   2.904
  208   3HD1  LEU 106          3HD1      LEU 106 176.830  -1.245   2.309
  209   1HD2  LEU 106          1HD2      LEU 106 177.176  -1.709   0.169
  210   2HD2  LEU 106          2HD2      LEU 106 176.118  -2.733  -0.802
  211   3HD2  LEU 106          3HD2      LEU 106 177.016  -3.425   0.549
  212    H    ARG 107           H        ARG 107 174.370  -5.186  -0.984
  213    HA   ARG 107           HA       ARG 107 175.166  -3.518  -3.175
  214   1HB   ARG 107          2HB       ARG 107 175.969  -5.859  -2.402
  215   2HB   ARG 107          1HB       ARG 107 174.603  -6.486  -3.327
  216   1HG   ARG 107          2HG       ARG 107 175.663  -4.793  -5.160
  217   2HG   ARG 107          1HG       ARG 107 177.129  -5.244  -4.286
  218   1HD   ARG 107          2HD       ARG 107 177.030  -7.440  -4.986
  219   2HD   ARG 107          1HD       ARG 107 175.256  -7.458  -5.011
  220    HE   ARG 107           HE       ARG 107 175.889  -5.647  -6.996
  221   1HH1  ARG 107          1HH2      ARG 107 175.175  -8.802  -6.952
  222   2HH1  ARG 107          2HH2      ARG 107 176.174  -9.290  -8.278
  223   1HH2  ARG 107          2HH1      ARG 107 177.912  -6.292  -8.414
  224   2HH2  ARG 107          1HH1      ARG 107 177.725  -7.868  -9.107
  225    H    TYR 108           H        TYR 108 172.174  -5.289  -2.534
  226    HA   TYR 108           HA       TYR 108 171.156  -5.184  -5.232
  227   1HB   TYR 108          2HB       TYR 108 170.438  -6.576  -3.144
  228   2HB   TYR 108          1HB       TYR 108 169.474  -5.161  -2.720
  229    HD1  TYR 108           HD1      TYR 108 169.735  -8.081  -4.843
  230    HD2  TYR 108           HD2      TYR 108 167.770  -4.289  -4.386
  231    HE1  TYR 108           HE1      TYR 108 167.985  -8.795  -6.447
  232    HE2  TYR 108           HE2      TYR 108 166.019  -5.002  -5.992
  233    HH   TYR 108           HH       TYR 108 165.127  -7.566  -6.715
  234    H    MET 109           H        MET 109 170.555  -3.055  -2.400
  235    HA   MET 109           HA       MET 109 168.815  -1.275  -3.776
  236   1HB   MET 109          2HB       MET 109 170.488  -1.268  -1.310
  237   2HB   MET 109          1HB       MET 109 169.876   0.290  -1.862
  238   1HG   MET 109          2HG       MET 109 167.722  -1.570  -2.067
  239   2HG   MET 109          1HG       MET 109 168.470  -1.814  -0.492
  240   1HE   MET 109          1HE       MET 109 168.627   1.796  -2.305
  241   2HE   MET 109          2HE       MET 109 166.900   2.130  -2.221
  242   3HE   MET 109          3HE       MET 109 167.473   0.700  -3.075
  243    H    LEU 110           H        LEU 110 172.359  -1.219  -3.321
  244    HA   LEU 110           HA       LEU 110 172.919   1.318  -4.483
  245   1HB   LEU 110          2HB       LEU 110 174.314  -0.880  -3.504
  246   2HB   LEU 110          1HB       LEU 110 174.768  -0.860  -5.207
  247    HG   LEU 110           HG       LEU 110 175.311   1.590  -4.952
  248   1HD1  LEU 110          1HD1      LEU 110 175.261   2.646  -2.879
  249   2HD1  LEU 110          2HD1      LEU 110 175.382   1.129  -1.989
  250   3HD1  LEU 110          3HD1      LEU 110 173.855   1.591  -2.741
  251   1HD2  LEU 110          1HD2      LEU 110 177.477   1.119  -4.260
  252   2HD2  LEU 110          2HD2      LEU 110 176.895  -0.515  -4.585
  253   3HD2  LEU 110          3HD2      LEU 110 176.939   0.092  -2.930
  254    H    THR 111           H        THR 111 172.549  -1.878  -5.964
  255    HA   THR 111           HA       THR 111 172.986  -1.157  -8.702
  256    HB   THR 111           HB       THR 111 171.127  -3.250  -7.525
  257    HG1  THR 111           HG1      THR 111 172.884  -4.473  -7.268
  258   1HG2  THR 111          1HG2      THR 111 172.706  -3.646 -10.022
  259   2HG2  THR 111          2HG2      THR 111 171.288  -2.603 -10.114
  260   3HG2  THR 111          3HG2      THR 111 171.118  -4.277  -9.586
  261    H    GLY 112           H        GLY 112 170.205  -0.849  -6.596
  262   1HA   GLY 112          2HA       GLY 112 168.401  -0.029  -8.778
  263   2HA   GLY 112          1HA       GLY 112 167.968  -0.185  -7.077
  264    H    LEU 113           H        LEU 113 170.662   1.439  -6.649
  265    HA   LEU 113           HA       LEU 113 169.294   4.055  -6.564
  266   1HB   LEU 113          2HB       LEU 113 170.847   2.579  -4.849
  267   2HB   LEU 113          1HB       LEU 113 172.026   3.712  -5.504
  268    HG   LEU 113           HG       LEU 113 169.350   4.500  -4.311
  269   1HD1  LEU 113          1HD1      LEU 113 170.595   3.795  -2.459
  270   2HD1  LEU 113          2HD1      LEU 113 171.025   5.502  -2.561
  271   3HD1  LEU 113          3HD1      LEU 113 172.128   4.276  -3.185
  272   1HD2  LEU 113          1HD2      LEU 113 170.088   6.132  -5.927
  273   2HD2  LEU 113          2HD2      LEU 113 171.741   6.070  -5.315
  274   3HD2  LEU 113          3HD2      LEU 113 170.462   6.778  -4.329
  275    H    GLY 114           H        GLY 114 171.099   2.624  -8.955
  276   1HA   GLY 114          2HA       GLY 114 171.909   3.949 -10.845
  277   2HA   GLY 114          1HA       GLY 114 172.334   5.233  -9.711
  278    H    GLU 115           H        GLU 115 172.982   1.871  -9.138
  279    HA   GLU 115           HA       GLU 115 175.939   2.408  -9.342
  280   1HB   GLU 115          2HB       GLU 115 174.742   1.841  -7.092
  281   2HB   GLU 115          1HB       GLU 115 174.688   0.198  -7.731
  282   1HG   GLU 115          2HG       GLU 115 176.714   0.363  -6.456
  283   2HG   GLU 115          1HG       GLU 115 177.183   0.397  -8.156
  284    H    LYS 116           H        LYS 116 176.837   1.364 -11.094
  285    HA   LYS 116           HA       LYS 116 175.670  -1.271 -11.844
  286   1HB   LYS 116          2HB       LYS 116 176.750   0.951 -13.626
  287   2HB   LYS 116          1HB       LYS 116 176.300  -0.647 -14.223
  288   1HG   LYS 116          2HG       LYS 116 173.997  -0.308 -13.409
  289   2HG   LYS 116          1HG       LYS 116 174.442   1.293 -12.815
  290   1HD   LYS 116          2HD       LYS 116 175.031   1.985 -15.110
  291   2HD   LYS 116          1HD       LYS 116 174.581   0.387 -15.706
  292   1HE   LYS 116          2HE       LYS 116 172.276   0.861 -14.568
  293   2HE   LYS 116          1HE       LYS 116 172.795   2.558 -14.617
  294   1HZ   LYS 116          1HZ       LYS 116 172.611   0.669 -16.900
  295   2HZ   LYS 116          2HZ       LYS 116 173.384   2.179 -16.993
  296   3HZ   LYS 116          3HZ       LYS 116 171.718   2.093 -16.673
  297    H    LEU 117           H        LEU 117 177.425  -1.549 -10.071
  298    HA   LEU 117           HA       LEU 117 180.171  -1.801 -11.169
  299   1HB   LEU 117          2HB       LEU 117 178.925  -2.426  -8.464
  300   2HB   LEU 117          1HB       LEU 117 180.651  -2.419  -8.825
  301    HG   LEU 117           HG       LEU 117 178.860  -0.003  -9.182
  302   1HD1  LEU 117          1HD1      LEU 117 178.869  -0.298  -6.852
  303   2HD1  LEU 117          2HD1      LEU 117 180.258   0.755  -7.113
  304   3HD1  LEU 117          3HD1      LEU 117 180.499  -0.971  -6.848
  305   1HD2  LEU 117          1HD2      LEU 117 180.869   0.043 -10.562
  306   2HD2  LEU 117          2HD2      LEU 117 181.868  -0.414  -9.182
  307   3HD2  LEU 117          3HD2      LEU 117 181.081   1.164  -9.217
  308    H    THR 118           H        THR 118 181.133  -3.916 -11.414
  309    HA   THR 118           HA       THR 118 179.141  -6.152 -11.543
  310    HB   THR 118           HB       THR 118 181.791  -5.972 -12.963
  311    HG1  THR 118           HG1      THR 118 179.275  -5.064 -13.896
  312   1HG2  THR 118          1HG2      THR 118 180.829  -8.149 -13.076
  313   2HG2  THR 118          2HG2      THR 118 180.450  -7.382 -14.618
  314   3HG2  THR 118          3HG2      THR 118 179.216  -7.496 -13.363
  315    H    ASP 119           H        ASP 119 179.643  -8.085 -10.391
  316    HA   ASP 119           HA       ASP 119 181.094  -8.229  -8.106
  317   1HB   ASP 119          2HB       ASP 119 179.642  -9.959  -9.250
  318   2HB   ASP 119          1HB       ASP 119 181.070 -10.445 -10.164
  319    H    ALA 120           H        ALA 120 182.553  -8.359 -11.324
  320    HA   ALA 120           HA       ALA 120 185.171  -9.344 -10.631
  321   1HB   ALA 120          1HB       ALA 120 184.148  -7.414 -12.741
  322   2HB   ALA 120          2HB       ALA 120 184.370  -9.154 -12.925
  323   3HB   ALA 120          3HB       ALA 120 185.772  -8.100 -12.737
  324    H    GLU 121           H        GLU 121 183.952  -5.991 -11.015
  325    HA   GLU 121           HA       GLU 121 186.348  -4.795  -9.851
  326   1HB   GLU 121          2HB       GLU 121 183.594  -3.825 -10.654
  327   2HB   GLU 121          1HB       GLU 121 184.826  -2.745 -10.007
  328   1HG   GLU 121          2HG       GLU 121 186.353  -3.333 -11.819
  329   2HG   GLU 121          1HG       GLU 121 185.198  -4.512 -12.442
  330    H    VAL 122           H        VAL 122 183.001  -5.369  -8.762
  331    HA   VAL 122           HA       VAL 122 183.156  -4.112  -6.192
  332    HB   VAL 122           HB       VAL 122 181.570  -6.532  -7.127
  333   1HG1  VAL 122          1HG1      VAL 122 181.272  -6.462  -4.795
  334   2HG1  VAL 122          2HG1      VAL 122 179.927  -5.484  -5.382
  335   3HG1  VAL 122          3HG1      VAL 122 181.373  -4.701  -4.738
  336   1HG2  VAL 122          1HG2      VAL 122 181.040  -3.552  -7.252
  337   2HG2  VAL 122          2HG2      VAL 122 179.791  -4.769  -7.506
  338   3HG2  VAL 122          3HG2      VAL 122 181.160  -4.669  -8.610
  339    H    ASP 123           H        ASP 123 184.128  -7.380  -7.235
  340    HA   ASP 123           HA       ASP 123 184.558  -8.435  -4.603
  341   1HB   ASP 123          2HB       ASP 123 184.441  -9.790  -6.679
  342   2HB   ASP 123          1HB       ASP 123 185.933  -9.045  -7.251
  343    H    GLU 124           H        GLU 124 186.636  -6.597  -6.817
  344    HA   GLU 124           HA       GLU 124 189.087  -6.683  -5.327
  345   1HB   GLU 124          2HB       GLU 124 187.857  -4.549  -7.103
  346   2HB   GLU 124          1HB       GLU 124 189.558  -4.622  -6.642
  347   1HG   GLU 124          2HG       GLU 124 189.322  -7.109  -7.586
  348   2HG   GLU 124          1HG       GLU 124 188.027  -6.363  -8.522
  349    H    LEU 125           H        LEU 125 186.438  -4.286  -5.338
  350    HA   LEU 125           HA       LEU 125 187.433  -2.536  -3.329
  351   1HB   LEU 125          2HB       LEU 125 184.657  -3.317  -4.250
  352   2HB   LEU 125          1HB       LEU 125 184.960  -1.979  -3.143
  353    HG   LEU 125           HG       LEU 125 186.254  -2.234  -5.869
  354   1HD1  LEU 125          1HD1      LEU 125 183.895  -0.533  -5.003
  355   2HD1  LEU 125          2HD1      LEU 125 183.799  -1.947  -6.053
  356   3HD1  LEU 125          3HD1      LEU 125 184.661  -0.505  -6.591
  357   1HD2  LEU 125          1HD2      LEU 125 186.506   0.318  -5.343
  358   2HD2  LEU 125          2HD2      LEU 125 187.609  -0.822  -4.572
  359   3HD2  LEU 125          3HD2      LEU 125 186.236  -0.176  -3.671
  360    H    LEU 126           H        LEU 126 185.119  -5.240  -3.074
  361    HA   LEU 126           HA       LEU 126 184.694  -5.161  -0.262
  362   1HB   LEU 126          2HB       LEU 126 184.532  -7.301  -2.385
  363   2HB   LEU 126          1HB       LEU 126 184.048  -7.608  -0.716
  364    HG   LEU 126           HG       LEU 126 182.962  -5.295  -2.337
  365   1HD1  LEU 126          1HD1      LEU 126 182.411  -7.504  -3.380
  366   2HD1  LEU 126          2HD1      LEU 126 180.991  -6.658  -2.764
  367   3HD1  LEU 126          3HD1      LEU 126 181.682  -8.002  -1.852
  368   1HD2  LEU 126          1HD2      LEU 126 181.146  -5.484  -0.582
  369   2HD2  LEU 126          2HD2      LEU 126 182.719  -5.002   0.051
  370   3HD2  LEU 126          3HD2      LEU 126 182.162  -6.663   0.249
  371    H    LYS 127           H        LYS 127 187.431  -6.288  -2.083
  372    HA   LYS 127           HA       LYS 127 188.451  -8.377  -0.531
  373   1HB   LYS 127          2HB       LYS 127 189.209  -7.281  -2.744
  374   2HB   LYS 127          1HB       LYS 127 190.164  -6.204  -1.725
  375   1HG   LYS 127          2HG       LYS 127 191.290  -8.138  -0.705
  376   2HG   LYS 127          1HG       LYS 127 190.316  -9.233  -1.689
  377   1HD   LYS 127          2HD       LYS 127 191.277  -7.758  -3.677
  378   2HD   LYS 127          1HD       LYS 127 192.562  -7.434  -2.515
  379   1HE   LYS 127          2HE       LYS 127 191.881 -10.277  -2.568
  380   2HE   LYS 127          1HE       LYS 127 192.385  -9.689  -4.164
  381   1HZ   LYS 127          1HZ       LYS 127 193.827  -9.119  -1.629
  382   2HZ   LYS 127          2HZ       LYS 127 194.320  -8.686  -3.197
  383   3HZ   LYS 127          3HZ       LYS 127 194.281 -10.321  -2.737
  384    H    GLY 128           H        GLY 128 188.196  -5.011   0.377
  385   1HA   GLY 128          2HA       GLY 128 190.097  -5.476   2.634
  386   2HA   GLY 128          1HA       GLY 128 189.786  -3.892   1.932
  387    H    VAL 129           H        VAL 129 186.770  -5.049   1.891
  388    HA   VAL 129           HA       VAL 129 185.967  -3.597   4.266
  389    HB   VAL 129           HB       VAL 129 184.683  -3.896   2.093
  390   1HG1  VAL 129          1HG1      VAL 129 183.443  -6.400   3.016
  391   2HG1  VAL 129          2HG1      VAL 129 185.123  -6.589   2.523
  392   3HG1  VAL 129          3HG1      VAL 129 183.945  -5.925   1.394
  393   1HG2  VAL 129          1HG2      VAL 129 183.599  -4.271   4.840
  394   2HG2  VAL 129          2HG2      VAL 129 182.484  -4.552   3.503
  395   3HG2  VAL 129          3HG2      VAL 129 183.283  -2.988   3.671
  396    H    GLU 130           H        GLU 130 185.597  -4.264   6.260
  397    HA   GLU 130           HA       GLU 130 186.103  -7.132   6.971
  398   1HB   GLU 130          2HB       GLU 130 187.474  -5.254   7.909
  399   2HB   GLU 130          1HB       GLU 130 186.010  -4.612   8.652
  400   1HG   GLU 130          2HG       GLU 130 185.721  -6.654   9.953
  401   2HG   GLU 130          1HG       GLU 130 187.105  -7.395   9.147
  402    H    VAL 131           H        VAL 131 184.120  -8.155   6.812
  403    HA   VAL 131           HA       VAL 131 181.664  -6.932   7.948
  404    HB   VAL 131           HB       VAL 131 180.616  -8.965   7.061
  405   1HG1  VAL 131          1HG1      VAL 131 180.860  -8.436   4.823
  406   2HG1  VAL 131          2HG1      VAL 131 182.615  -8.310   4.933
  407   3HG1  VAL 131          3HG1      VAL 131 181.597  -7.010   5.554
  408   1HG2  VAL 131          1HG2      VAL 131 181.870 -10.851   7.257
  409   2HG2  VAL 131          2HG2      VAL 131 183.390  -9.959   7.195
  410   3HG2  VAL 131          3HG2      VAL 131 182.555 -10.381   5.700
  411    H    ASP 132           H        ASP 132 180.450  -8.109   9.653
  412    HA   ASP 132           HA       ASP 132 182.310  -9.143  11.720
  413   1HB   ASP 132          2HB       ASP 132 179.425  -8.218  11.674
  414   2HB   ASP 132          1HB       ASP 132 180.221  -8.819  13.129
  415    H    SER 133           H        SER 133 180.998 -10.802  13.210
  416    HA   SER 133           HA       SER 133 180.844 -13.291  11.748
  417   1HB   SER 133          2HB       SER 133 179.982 -14.042  14.075
  418   2HB   SER 133          1HB       SER 133 181.603 -13.358  13.982
  419    HG   SER 133           HG       SER 133 180.948 -11.700  15.103
  420    H    ASN 134           H        ASN 134 178.506 -10.865  11.867
  421    HA   ASN 134           HA       ASN 134 176.235 -12.811  11.745
  422   1HB   ASN 134          2HB       ASN 134 176.423 -10.727  13.341
  423   2HB   ASN 134          1HB       ASN 134 176.017  -9.812  11.890
  424   1HD2  ASN 134          1HD2      ASN 134 174.313 -10.239  14.318
  425   2HD2  ASN 134          2HD2      ASN 134 172.895 -10.983  13.757
  426    H    GLY 135           H        GLY 135 178.311 -10.991   9.740
  427   1HA   GLY 135          2HA       GLY 135 178.239 -10.911   7.368
  428   2HA   GLY 135          1HA       GLY 135 176.589 -11.534   7.421
  429    H    GLU 136           H        GLU 136 177.536  -8.809   9.390
  430    HA   GLU 136           HA       GLU 136 175.742  -7.052   7.751
  431   1HB   GLU 136          2HB       GLU 136 176.551  -7.178  10.660
  432   2HB   GLU 136          1HB       GLU 136 175.722  -5.776   9.984
  433   1HG   GLU 136          2HG       GLU 136 173.876  -7.234   9.227
  434   2HG   GLU 136          1HG       GLU 136 174.700  -8.631   9.918
  435    H    ILE 137           H        ILE 137 176.468  -5.154   6.978
  436    HA   ILE 137           HA       ILE 137 179.270  -4.295   7.620
  437    HB   ILE 137           HB       ILE 137 177.810  -4.451   4.954
  438   1HG1  ILE 137          2HG1      ILE 137 180.005  -5.851   4.527
  439   2HG1  ILE 137          1HG1      ILE 137 180.021  -5.996   6.283
  440   1HG2  ILE 137          1HG2      ILE 137 180.041  -3.681   4.028
  441   2HG2  ILE 137          2HG2      ILE 137 180.507  -3.271   5.678
  442   3HG2  ILE 137          3HG2      ILE 137 179.149  -2.445   4.914
  443   1HD1  ILE 137          1HD1      ILE 137 178.352  -7.512   6.251
  444   2HD1  ILE 137          2HD1      ILE 137 178.553  -7.578   4.501
  445   3HD1  ILE 137          3HD1      ILE 137 177.358  -6.492   5.210
  446    H    ASP 138           H        ASP 138 179.543  -1.888   6.984
  447    HA   ASP 138           HA       ASP 138 177.135  -0.409   7.905
  448   1HB   ASP 138          2HB       ASP 138 179.399  -0.181   8.970
  449   2HB   ASP 138          1HB       ASP 138 179.998   0.495   7.457
  450    H    TYR 139           H        TYR 139 175.830   0.313   6.252
  451    HA   TYR 139           HA       TYR 139 176.609   0.529   3.503
  452   1HB   TYR 139          2HB       TYR 139 174.380   1.502   3.250
  453   2HB   TYR 139          1HB       TYR 139 174.324   0.133   4.354
  454    HD1  TYR 139           HD1      TYR 139 174.255   3.828   4.115
  455    HD2  TYR 139           HD2      TYR 139 173.782   0.424   6.691
  456    HE1  TYR 139           HE1      TYR 139 173.247   5.282   5.853
  457    HE2  TYR 139           HE2      TYR 139 172.780   1.880   8.429
  458    HH   TYR 139           HH       TYR 139 172.988   5.223   8.371
  459    H    LYS 140           H        LYS 140 176.432   2.956   6.106
  460    HA   LYS 140           HA       LYS 140 176.760   5.247   4.409
  461   1HB   LYS 140          2HB       LYS 140 176.474   4.599   7.194
  462   2HB   LYS 140          1HB       LYS 140 177.830   5.713   7.031
  463   1HG   LYS 140          2HG       LYS 140 176.388   7.237   5.700
  464   2HG   LYS 140          1HG       LYS 140 175.033   6.136   5.945
  465   1HD   LYS 140          2HD       LYS 140 174.864   6.627   8.214
  466   2HD   LYS 140          1HD       LYS 140 176.553   7.124   8.335
  467   1HE   LYS 140          2HE       LYS 140 176.006   9.141   6.934
  468   2HE   LYS 140          1HE       LYS 140 174.296   8.674   7.019
  469   1HZ   LYS 140          1HZ       LYS 140 174.346   8.773   9.377
  470   2HZ   LYS 140          2HZ       LYS 140 175.031  10.224   8.819
  471   3HZ   LYS 140          3HZ       LYS 140 176.029   8.982   9.409
  472    H    LYS 141           H        LYS 141 179.040   3.156   6.128
  473    HA   LYS 141           HA       LYS 141 181.401   4.749   5.674
  474   1HB   LYS 141          2HB       LYS 141 180.893   1.836   6.311
  475   2HB   LYS 141          1HB       LYS 141 182.509   2.541   6.277
  476   1HG   LYS 141          2HG       LYS 141 180.247   3.642   7.964
  477   2HG   LYS 141          1HG       LYS 141 181.439   2.491   8.569
  478   1HD   LYS 141          2HD       LYS 141 183.236   4.122   7.824
  479   2HD   LYS 141          1HD       LYS 141 181.946   5.291   7.533
  480   1HE   LYS 141          2HE       LYS 141 181.232   4.660  10.007
  481   2HE   LYS 141          1HE       LYS 141 182.937   4.183  10.141
  482   1HZ   LYS 141          1HZ       LYS 141 181.889   6.808   9.223
  483   2HZ   LYS 141          2HZ       LYS 141 183.522   6.348   9.133
  484   3HZ   LYS 141          3HZ       LYS 141 182.764   6.507  10.645
  485    H    PHE 142           H        PHE 142 180.063   1.911   3.944
  486    HA   PHE 142           HA       PHE 142 182.234   1.756   2.074
  487   1HB   PHE 142          2HB       PHE 142 180.668  -0.094   2.690
  488   2HB   PHE 142          1HB       PHE 142 179.373   0.754   1.845
  489    HD1  PHE 142           HD1      PHE 142 178.871  -0.343  -0.152
  490    HD2  PHE 142           HD2      PHE 142 182.983   0.119   1.009
  491    HE1  PHE 142           HE1      PHE 142 179.596  -1.385  -2.288
  492    HE2  PHE 142           HE2      PHE 142 183.703  -0.917  -1.125
  493    HZ   PHE 142           HZ       PHE 142 182.009  -1.668  -2.772
  494    H    ILE 143           H        ILE 143 179.240   3.603   2.131
  495    HA   ILE 143           HA       ILE 143 179.319   4.359  -0.708
  496    HB   ILE 143           HB       ILE 143 177.853   5.347   1.767
  497   1HG1  ILE 143          2HG1      ILE 143 176.799   3.755  -0.580
  498   2HG1  ILE 143          1HG1      ILE 143 177.411   2.998   0.891
  499   1HG2  ILE 143          1HG2      ILE 143 177.624   7.194   0.395
  500   2HG2  ILE 143          2HG2      ILE 143 176.287   6.210  -0.200
  501   3HG2  ILE 143          3HG2      ILE 143 177.813   6.249  -1.083
  502   1HD1  ILE 143          1HD1      ILE 143 175.113   3.177   1.332
  503   2HD1  ILE 143          2HD1      ILE 143 174.987   4.747   0.538
  504   3HD1  ILE 143          3HD1      ILE 143 175.766   4.616   2.114
  505    H    GLU 144           H        GLU 144 180.179   5.963   2.384
  506    HA   GLU 144           HA       GLU 144 181.077   8.434   1.256
  507   1HB   GLU 144          2HB       GLU 144 181.875   6.830   3.705
  508   2HB   GLU 144          1HB       GLU 144 182.428   8.480   3.413
  509   1HG   GLU 144          2HG       GLU 144 179.504   7.689   3.481
  510   2HG   GLU 144          1HG       GLU 144 180.376   8.317   4.880
  511    H    ASP 145           H        ASP 145 182.596   5.260   1.397
  512    HA   ASP 145           HA       ASP 145 185.203   6.361   0.545
  513   1HB   ASP 145          2HB       ASP 145 184.805   4.418   2.201
  514   2HB   ASP 145          1HB       ASP 145 184.379   3.455   0.785
  515    H    VAL 146           H        VAL 146 182.314   5.347  -0.967
  516    HA   VAL 146           HA       VAL 146 183.700   4.586  -3.494
  517    HB   VAL 146           HB       VAL 146 180.819   4.559  -2.517
  518   1HG1  VAL 146          1HG1      VAL 146 180.257   3.436  -4.641
  519   2HG1  VAL 146          2HG1      VAL 146 181.916   3.648  -5.199
  520   3HG1  VAL 146          3HG1      VAL 146 180.884   5.055  -4.946
  521   1HG2  VAL 146          1HG2      VAL 146 182.701   2.826  -1.849
  522   2HG2  VAL 146          2HG2      VAL 146 182.385   2.181  -3.460
  523   3HG2  VAL 146          3HG2      VAL 146 181.084   2.261  -2.273
  524    H    LEU 147           H        LEU 147 181.451   6.946  -2.115
  525    HA   LEU 147           HA       LEU 147 180.953   8.630  -4.363
  526   1HB   LEU 147          2HB       LEU 147 181.067   8.924  -1.381
  527   2HB   LEU 147          1HB       LEU 147 180.864  10.367  -2.375
  528    HG   LEU 147           HG       LEU 147 179.129   7.910  -2.694
  529   1HD1  LEU 147          1HD1      LEU 147 177.420   9.349  -1.448
  530   2HD1  LEU 147          2HD1      LEU 147 178.782  10.342  -0.930
  531   3HD1  LEU 147          3HD1      LEU 147 178.700   8.643  -0.462
  532   1HD2  LEU 147          1HD2      LEU 147 178.247  10.677  -3.349
  533   2HD2  LEU 147          2HD2      LEU 147 177.933   9.166  -4.203
  534   3HD2  LEU 147          3HD2      LEU 147 179.485   9.980  -4.393
  535    H    ARG 148           H        ARG 148 183.899   8.234  -2.546
  536    HA   ARG 148           HA       ARG 148 185.145  10.756  -2.960
  537   1HB   ARG 148          2HB       ARG 148 186.187   7.912  -2.814
  538   2HB   ARG 148          1HB       ARG 148 187.246   9.323  -2.804
  539   1HG   ARG 148          2HG       ARG 148 186.277  10.146  -0.769
  540   2HG   ARG 148          1HG       ARG 148 184.969   8.965  -0.844
  541   1HD   ARG 148          2HD       ARG 148 186.599   8.160   0.773
  542   2HD   ARG 148          1HD       ARG 148 186.745   7.145  -0.677
  543    HE   ARG 148           HE       ARG 148 188.801   8.258  -1.214
  544   1HH1  ARG 148          2HH1      ARG 148 188.354   8.376   1.995
  545   2HH1  ARG 148          1HH1      ARG 148 189.172   9.874   2.289
  546   1HH2  ARG 148          1HH2      ARG 148 189.356  10.737  -1.064
  547   2HH2  ARG 148          2HH2      ARG 148 189.740  11.211   0.556
  548    H    GLN 149           HN       GLN 149 184.963   7.886  -5.072
  549    HA   GLN 149           HA       GLN 149 185.973   9.581  -7.335
  550   1HB   GLN 149          2HB       GLN 149 186.616   6.756  -6.473
  551   2HB   GLN 149          1HB       GLN 149 186.912   7.298  -8.126
  552   1HG   GLN 149          2HG       GLN 149 188.298   9.159  -7.256
  553   2HG   GLN 149          1HG       GLN 149 188.035   8.572  -5.614
  554   1HE2  GLN 149          1HE2      GLN 149 190.547   8.686  -7.453
  555   2HE2  GLN 149          2HE2      GLN 149 191.180   7.116  -7.349
  Start of MODEL   16
    1   1H    LYS  80          H         LYS  80 177.947  16.278  -9.020
    2    HA   LYS  80           HA       LYS  80 176.221  18.382  -8.624
    3   1HB   LYS  80          2HB       LYS  80 175.836  15.794 -10.154
    4   2HB   LYS  80          1HB       LYS  80 174.777  17.191 -10.351
    5   1HG   LYS  80          2HG       LYS  80 176.716  18.579 -10.982
    6   2HG   LYS  80          1HG       LYS  80 177.778  17.184 -10.790
    7   1HD   LYS  80          2HD       LYS  80 176.529  15.985 -12.550
    8   2HD   LYS  80          1HD       LYS  80 175.468  17.382 -12.746
    9   1HE   LYS  80          2HE       LYS  80 177.910  18.580 -13.002
   10   2HE   LYS  80          1HE       LYS  80 178.241  16.985 -13.706
   11   1HZ   LYS  80          1HZ       LYS  80 175.871  18.647 -14.371
   12   2HZ   LYS  80          2HZ       LYS  80 176.329  17.186 -15.108
   13   3HZ   LYS  80          3HZ       LYS  80 177.277  18.581 -15.319
   14    H    ALA  81           H        ALA  81 175.800  15.092  -7.485
   15    HA   ALA  81           HA       ALA  81 173.080  15.639  -6.381
   16   1HB   ALA  81          1HB       ALA  81 174.561  13.070  -6.068
   17   2HB   ALA  81          2HB       ALA  81 174.099  13.541  -7.704
   18   3HB   ALA  81          3HB       ALA  81 172.865  13.346  -6.460
   19    H    LYS  82           H        LYS  82 172.712  15.079  -4.063
   20    HA   LYS  82           HA       LYS  82 175.151  15.617  -2.393
   21   1HB   LYS  82          2HB       LYS  82 173.505  16.561  -0.802
   22   2HB   LYS  82          1HB       LYS  82 173.416  17.354  -2.373
   23   1HG   LYS  82          2HG       LYS  82 171.664  15.006  -2.192
   24   2HG   LYS  82          1HG       LYS  82 171.278  16.245  -0.997
   25   1HD   LYS  82          2HD       LYS  82 171.342  17.937  -2.893
   26   2HD   LYS  82          1HD       LYS  82 171.409  16.569  -4.003
   27   1HE   LYS  82          2HE       LYS  82 169.288  15.695  -3.016
   28   2HE   LYS  82          1HE       LYS  82 169.202  17.144  -1.995
   29   1HZ   LYS  82          1HZ       LYS  82 167.975  17.471  -4.059
   30   2HZ   LYS  82          2HZ       LYS  82 169.371  17.124  -4.964
   31   3HZ   LYS  82          3HZ       LYS  82 169.312  18.513  -3.986
   32    H    THR  83           H        THR  83 175.136  14.675  -0.284
   33    HA   THR  83           HA       THR  83 175.073  11.868  -0.202
   34    HB   THR  83           HB       THR  83 174.462  13.582   2.212
   35    HG1  THR  83           HG1      THR  83 176.440  14.407   2.129
   36   1HG2  THR  83          1HG2      THR  83 175.407  11.887   3.409
   37   2HG2  THR  83          2HG2      THR  83 176.625  11.561   2.177
   38   3HG2  THR  83          3HG2      THR  83 174.992  10.923   1.992
   39    H    GLU  84           H        GLU  84 172.463  14.131   0.414
   40    HA   GLU  84           HA       GLU  84 170.529  12.556   1.708
   41   1HB   GLU  84          2HB       GLU  84 170.299  14.621  -0.505
   42   2HB   GLU  84          1HB       GLU  84 168.931  14.072   0.470
   43   1HG   GLU  84          2HG       GLU  84 171.424  15.108   1.804
   44   2HG   GLU  84          1HG       GLU  84 170.197  16.229   1.213
   45    H    ASP  85           H        ASP  85 171.374  12.608  -1.741
   46    HA   ASP  85           HA       ASP  85 169.218  11.026  -2.746
   47   1HB   ASP  85          2HB       ASP  85 170.997  12.369  -3.988
   48   2HB   ASP  85          1HB       ASP  85 172.096  11.019  -3.700
   49    H    PHE  86           H        PHE  86 172.495  10.033  -1.731
   50    HA   PHE  86           HA       PHE  86 171.915   7.178  -1.941
   51   1HB   PHE  86          2HB       PHE  86 174.152   8.973  -1.460
   52   2HB   PHE  86          1HB       PHE  86 174.191   7.608  -0.344
   53    HD1  PHE  86           HD1      PHE  86 175.588   5.925  -1.097
   54    HD2  PHE  86           HD2      PHE  86 173.155   8.021  -3.941
   55    HE1  PHE  86           HE1      PHE  86 176.435   4.451  -2.899
   56    HE2  PHE  86           HE2      PHE  86 174.001   6.540  -5.746
   57    HZ   PHE  86           HZ       PHE  86 175.640   4.760  -5.226
   58    H    VAL  87           H        VAL  87 172.125   9.500   0.788
   59    HA   VAL  87           HA       VAL  87 171.946   7.613   2.896
   60    HB   VAL  87           HB       VAL  87 170.887  10.453   2.657
   61   1HG1  VAL  87          1HG1      VAL  87 169.957   9.908   4.678
   62   2HG1  VAL  87          2HG1      VAL  87 171.602  10.162   5.261
   63   3HG1  VAL  87          3HG1      VAL  87 171.032   8.530   4.913
   64   1HG2  VAL  87          1HG2      VAL  87 173.021  11.184   3.121
   65   2HG2  VAL  87          2HG2      VAL  87 173.441   9.676   2.310
   66   3HG2  VAL  87          3HG2      VAL  87 173.416   9.752   4.071
   67    H    LYS  88           H        LYS  88 169.346   9.397   1.205
   68    HA   LYS  88           HA       LYS  88 167.118   8.328   2.617
   69   1HB   LYS  88          2HB       LYS  88 167.147  10.266   1.035
   70   2HB   LYS  88          1HB       LYS  88 167.334   9.132  -0.303
   71   1HG   LYS  88          2HG       LYS  88 165.204   8.014   0.443
   72   2HG   LYS  88          1HG       LYS  88 164.993   9.319   1.610
   73   1HD   LYS  88          2HD       LYS  88 165.269  10.907  -0.418
   74   2HD   LYS  88          1HD       LYS  88 164.963   9.475  -1.401
   75   1HE   LYS  88          2HE       LYS  88 162.759  10.035  -1.127
   76   2HE   LYS  88          1HE       LYS  88 162.947   9.316   0.485
   77   1HZ   LYS  88          1HZ       LYS  88 162.155  11.557   0.731
   78   2HZ   LYS  88          2HZ       LYS  88 163.400  12.159  -0.256
   79   3HZ   LYS  88          3HZ       LYS  88 163.764  11.495   1.265
   80    H    ALA  89           H        ALA  89 169.008   7.021  -0.057
   81    HA   ALA  89           HA       ALA  89 167.244   4.959  -0.923
   82   1HB   ALA  89          1HB       ALA  89 169.013   4.462  -2.275
   83   2HB   ALA  89          2HB       ALA  89 170.151   4.407  -0.929
   84   3HB   ALA  89          3HB       ALA  89 169.682   5.959  -1.625
   85    H    PHE  90           H        PHE  90 170.100   4.534   1.252
   86    HA   PHE  90           HA       PHE  90 169.253   1.852   1.975
   87   1HB   PHE  90          2HB       PHE  90 171.385   3.782   2.903
   88   2HB   PHE  90          1HB       PHE  90 171.218   2.165   3.592
   89    HD1  PHE  90           HD1      PHE  90 172.510   4.103   0.843
   90    HD2  PHE  90           HD2      PHE  90 171.232   0.163   1.989
   91    HE1  PHE  90           HE1      PHE  90 173.733   3.142  -1.088
   92    HE2  PHE  90           HE2      PHE  90 172.458  -0.794   0.058
   93    HZ   PHE  90           HZ       PHE  90 173.708   0.693  -1.479
   94    H    GLN  91           H        GLN  91 169.585   4.842   3.942
   95    HA   GLN  91           HA       GLN  91 168.695   3.941   6.388
   96   1HB   GLN  91          2HB       GLN  91 168.315   6.538   4.914
   97   2HB   GLN  91          1HB       GLN  91 167.743   6.352   6.572
   98   1HG   GLN  91          2HG       GLN  91 170.142   5.429   7.036
   99   2HG   GLN  91          1HG       GLN  91 170.563   6.243   5.529
  100   1HE2  GLN  91          1HE2      GLN  91 171.900   7.766   6.856
  101   2HE2  GLN  91          2HE2      GLN  91 171.143   9.028   7.701
  102    H    VAL  92           H        VAL  92 166.470   4.823   3.688
  103    HA   VAL  92           HA       VAL  92 164.077   4.704   5.226
  104    HB   VAL  92           HB       VAL  92 163.003   4.262   3.001
  105   1HG1  VAL  92          1HG1      VAL  92 164.115   6.293   1.856
  106   2HG1  VAL  92          2HG1      VAL  92 165.151   6.358   3.283
  107   3HG1  VAL  92          3HG1      VAL  92 163.405   6.542   3.451
  108   1HG2  VAL  92          1HG2      VAL  92 164.290   2.932   1.658
  109   2HG2  VAL  92          2HG2      VAL  92 165.800   3.500   2.365
  110   3HG2  VAL  92          3HG2      VAL  92 164.982   4.469   1.141
  111    H    PHE  93           H        PHE  93 166.067   2.169   3.824
  112    HA   PHE  93           HA       PHE  93 164.199  -0.027   4.190
  113   1HB   PHE  93          2HB       PHE  93 166.377   0.211   2.760
  114   2HB   PHE  93          1HB       PHE  93 167.211  -0.233   4.247
  115    HD1  PHE  93           HD1      PHE  93 165.846  -1.520   1.318
  116    HD2  PHE  93           HD2      PHE  93 166.007  -2.302   5.536
  117    HE1  PHE  93           HE1      PHE  93 165.314  -3.906   0.895
  118    HE2  PHE  93           HE2      PHE  93 165.476  -4.687   5.116
  119    HZ   PHE  93           HZ       PHE  93 165.129  -5.489   2.795
  120    H    ASP  94           H        ASP  94 166.946   1.250   6.136
  121    HA   ASP  94           HA       ASP  94 166.765  -0.644   8.272
  122   1HB   ASP  94          2HB       ASP  94 167.778   2.193   8.003
  123   2HB   ASP  94          1HB       ASP  94 167.949   1.285   9.505
  124    H    LYS  95           H        LYS  95 164.378  -0.760   8.554
  125    HA   LYS  95           HA       LYS  95 162.766   1.425   9.442
  126   1HB   LYS  95          2HB       LYS  95 161.237  -0.378  10.149
  127   2HB   LYS  95          1HB       LYS  95 161.946  -0.749   8.579
  128   1HG   LYS  95          2HG       LYS  95 163.670  -2.151   9.753
  129   2HG   LYS  95          1HG       LYS  95 162.805  -1.870  11.263
  130   1HD   LYS  95          2HD       LYS  95 160.742  -2.817  10.162
  131   2HD   LYS  95          1HD       LYS  95 161.755  -3.268   8.791
  132   1HE   LYS  95          2HE       LYS  95 162.522  -4.114  11.585
  133   2HE   LYS  95          1HE       LYS  95 161.362  -5.064  10.634
  134   1HZ   LYS  95          1HZ       LYS  95 163.710  -5.726  10.264
  135   2HZ   LYS  95          2HZ       LYS  95 164.015  -4.179   9.630
  136   3HZ   LYS  95          3HZ       LYS  95 162.924  -5.221   8.850
  137    H    GLU  96           H        GLU  96 164.723  -0.940  11.303
  138    HA   GLU  96           HA       GLU  96 163.930   0.330  13.854
  139   1HB   GLU  96          2HB       GLU  96 165.506  -2.072  12.950
  140   2HB   GLU  96          1HB       GLU  96 165.613  -1.526  14.623
  141   1HG   GLU  96          2HG       GLU  96 162.958  -2.002  13.260
  142   2HG   GLU  96          1HG       GLU  96 163.816  -3.284  14.116
  143    H    SER  97           H        SER  97 165.834   1.556  11.631
  144    HA   SER  97           HA       SER  97 167.867   2.680  11.515
  145   1HB   SER  97          2HB       SER  97 166.680   3.414  14.198
  146   2HB   SER  97          1HB       SER  97 167.898   4.369  13.359
  147    HG   SER  97           HG       SER  97 166.281   5.207  12.325
  148    H    THR  98           H        THR  98 168.400  -0.027  12.614
  149    HA   THR  98           HA       THR  98 170.084   0.105  14.943
  150    HB   THR  98           HB       THR  98 170.901  -2.084  14.065
  151    HG1  THR  98           HG1      THR  98 169.951  -2.731  12.033
  152   1HG2  THR  98          1HG2      THR  98 168.690  -3.192  13.937
  153   2HG2  THR  98          2HG2      THR  98 167.925  -1.618  13.721
  154   3HG2  THR  98          3HG2      THR  98 168.746  -1.999  15.235
  155    H    GLY  99           H        GLY  99 170.696   0.633  11.505
  156   1HA   GLY  99          2HA       GLY  99 172.430   2.139  10.726
  157   2HA   GLY  99          1HA       GLY  99 173.309   1.852  12.223
  158    H    LYS 100           H        LYS 100 172.131  -1.082  10.928
  159    HA   LYS 100           HA       LYS 100 174.720  -1.571   9.504
  160   1HB   LYS 100          2HB       LYS 100 173.291  -3.202  11.618
  161   2HB   LYS 100          1HB       LYS 100 174.620  -3.836  10.646
  162   1HG   LYS 100          2HG       LYS 100 175.941  -1.762  11.420
  163   2HG   LYS 100          1HG       LYS 100 174.678  -1.567  12.637
  164   1HD   LYS 100          2HD       LYS 100 175.099  -3.905  13.397
  165   2HD   LYS 100          1HD       LYS 100 176.429  -4.010  12.244
  166   1HE   LYS 100          2HE       LYS 100 177.722  -3.227  13.956
  167   2HE   LYS 100          1HE       LYS 100 176.986  -1.651  13.604
  168   1HZ   LYS 100          1HZ       LYS 100 175.912  -3.712  15.458
  169   2HZ   LYS 100          2HZ       LYS 100 175.137  -2.250  15.071
  170   3HZ   LYS 100          3HZ       LYS 100 176.614  -2.235  15.911
  171    H    VAL 101           H        VAL 101 174.555  -3.270   7.844
  172    HA   VAL 101           HA       VAL 101 171.879  -4.395   7.293
  173    HB   VAL 101           HB       VAL 101 171.937  -3.470   4.956
  174   1HG1  VAL 101          1HG1      VAL 101 170.810  -2.302   6.936
  175   2HG1  VAL 101          2HG1      VAL 101 171.183  -1.285   5.545
  176   3HG1  VAL 101          3HG1      VAL 101 172.213  -1.235   6.976
  177   1HG2  VAL 101          1HG2      VAL 101 173.559  -1.771   4.365
  178   2HG2  VAL 101          2HG2      VAL 101 174.444  -3.185   4.933
  179   3HG2  VAL 101          3HG2      VAL 101 174.242  -1.789   5.991
  180    H    SER 102           H        SER 102 171.988  -6.096   5.606
  181    HA   SER 102           HA       SER 102 174.502  -7.623   5.744
  182   1HB   SER 102          2HB       SER 102 173.031  -9.204   4.366
  183   2HB   SER 102          1HB       SER 102 172.440  -8.802   5.975
  184    HG   SER 102           HG       SER 102 171.322  -8.333   3.571
  185    H    VAL 103           H        VAL 103 175.864  -8.049   3.967
  186    HA   VAL 103           HA       VAL 103 176.213  -6.097   1.947
  187    HB   VAL 103           HB       VAL 103 177.906  -7.714   2.731
  188   1HG1  VAL 103          1HG1      VAL 103 176.129  -9.616   2.767
  189   2HG1  VAL 103          2HG1      VAL 103 177.785 -10.027   2.321
  190   3HG1  VAL 103          3HG1      VAL 103 176.557  -9.835   1.070
  191   1HG2  VAL 103          1HG2      VAL 103 179.015  -7.757   0.722
  192   2HG2  VAL 103          2HG2      VAL 103 177.662  -6.742   0.219
  193   3HG2  VAL 103          3HG2      VAL 103 177.647  -8.469  -0.134
  194    H    GLY 104           H        GLY 104 174.416  -9.197   1.808
  195   1HA   GLY 104          2HA       GLY 104 173.869  -9.194  -0.973
  196   2HA   GLY 104          1HA       GLY 104 172.863  -9.976   0.245
  197    H    ASP 105           H        ASP 105 172.121  -7.662   1.721
  198    HA   ASP 105           HA       ASP 105 170.000  -6.618  -0.015
  199   1HB   ASP 105          2HB       ASP 105 169.797  -7.294   2.417
  200   2HB   ASP 105          1HB       ASP 105 170.768  -5.879   2.826
  201    H    LEU 106           H        LEU 106 172.839  -5.291   1.685
  202    HA   LEU 106           HA       LEU 106 172.487  -2.549   1.005
  203   1HB   LEU 106          2HB       LEU 106 174.074  -3.460   2.675
  204   2HB   LEU 106          1HB       LEU 106 175.023  -4.181   1.375
  205    HG   LEU 106           HG       LEU 106 174.433  -1.248   1.244
  206   1HD1  LEU 106          1HD1      LEU 106 176.188  -2.623   3.241
  207   2HD1  LEU 106          2HD1      LEU 106 175.254  -1.136   3.407
  208   3HD1  LEU 106          3HD1      LEU 106 176.773  -1.128   2.510
  209   1HD2  LEU 106          1HD2      LEU 106 176.423  -3.214   0.209
  210   2HD2  LEU 106          2HD2      LEU 106 177.002  -1.575   0.510
  211   3HD2  LEU 106          3HD2      LEU 106 175.665  -1.846  -0.608
  212    H    ARG 107           H        ARG 107 174.429  -5.070  -0.668
  213    HA   ARG 107           HA       ARG 107 175.233  -3.410  -2.860
  214   1HB   ARG 107          2HB       ARG 107 176.202  -5.631  -2.111
  215   2HB   ARG 107          1HB       ARG 107 174.794  -6.415  -2.827
  216   1HG   ARG 107          2HG       ARG 107 175.537  -4.889  -4.920
  217   2HG   ARG 107          1HG       ARG 107 177.114  -5.104  -4.159
  218   1HD   ARG 107          2HD       ARG 107 175.224  -7.382  -4.857
  219   2HD   ARG 107          1HD       ARG 107 176.642  -6.911  -5.813
  220    HE   ARG 107           HE       ARG 107 177.398  -7.258  -3.057
  221   1HH1  ARG 107          1HH2      ARG 107 175.659  -9.689  -3.862
  222   2HH1  ARG 107          2HH2      ARG 107 176.892 -10.804  -4.347
  223   1HH2  ARG 107          2HH1      ARG 107 179.365  -8.383  -4.565
  224   2HH2  ARG 107          1HH1      ARG 107 178.991 -10.063  -4.746
  225    H    TYR 108           H        TYR 108 172.309  -5.318  -2.298
  226    HA   TYR 108           HA       TYR 108 171.347  -5.253  -5.013
  227   1HB   TYR 108          2HB       TYR 108 170.543  -6.774  -3.201
  228   2HB   TYR 108          1HB       TYR 108 169.835  -5.385  -2.376
  229    HD1  TYR 108           HD1      TYR 108 169.585  -7.632  -5.282
  230    HD2  TYR 108           HD2      TYR 108 167.863  -4.249  -3.272
  231    HE1  TYR 108           HE1      TYR 108 167.544  -7.841  -6.676
  232    HE2  TYR 108           HE2      TYR 108 165.823  -4.459  -4.666
  233    HH   TYR 108           HH       TYR 108 165.690  -6.497  -7.432
  234    H    MET 109           H        MET 109 170.640  -3.127  -2.207
  235    HA   MET 109           HA       MET 109 168.882  -1.397  -3.617
  236   1HB   MET 109          2HB       MET 109 170.551  -1.302  -1.143
  237   2HB   MET 109          1HB       MET 109 169.862   0.218  -1.715
  238   1HG   MET 109          2HG       MET 109 167.811  -1.768  -1.888
  239   2HG   MET 109          1HG       MET 109 168.562  -1.921  -0.302
  240   1HE   MET 109          1HE       MET 109 167.552   0.435  -2.969
  241   2HE   MET 109          2HE       MET 109 168.468   1.719  -2.186
  242   3HE   MET 109          3HE       MET 109 166.707   1.790  -2.209
  243    H    LEU 110           H        LEU 110 172.426  -1.287  -3.159
  244    HA   LEU 110           HA       LEU 110 172.952   1.246  -4.346
  245   1HB   LEU 110          2HB       LEU 110 174.442  -0.625  -3.190
  246   2HB   LEU 110          1HB       LEU 110 174.689  -1.162  -4.852
  247    HG   LEU 110           HG       LEU 110 175.358   1.219  -5.411
  248   1HD1  LEU 110          1HD1      LEU 110 174.284   1.848  -2.994
  249   2HD1  LEU 110          2HD1      LEU 110 175.485   2.845  -3.812
  250   3HD1  LEU 110          3HD1      LEU 110 175.988   1.711  -2.555
  251   1HD2  LEU 110          1HD2      LEU 110 177.604   0.871  -4.739
  252   2HD2  LEU 110          2HD2      LEU 110 176.923  -0.753  -4.830
  253   3HD2  LEU 110          3HD2      LEU 110 177.119   0.035  -3.264
  254    H    THR 111           H        THR 111 172.620  -1.977  -5.782
  255    HA   THR 111           HA       THR 111 173.031  -1.274  -8.539
  256    HB   THR 111           HB       THR 111 171.237  -3.406  -7.327
  257    HG1  THR 111           HG1      THR 111 173.001  -4.386  -6.778
  258   1HG2  THR 111          1HG2      THR 111 171.194  -2.874  -9.865
  259   2HG2  THR 111          2HG2      THR 111 171.427  -4.552  -9.375
  260   3HG2  THR 111          3HG2      THR 111 172.809  -3.584  -9.891
  261    H    GLY 112           H        GLY 112 170.257  -1.044  -6.412
  262   1HA   GLY 112          2HA       GLY 112 168.401  -0.274  -8.569
  263   2HA   GLY 112          1HA       GLY 112 168.007  -0.412  -6.855
  264    H    LEU 113           H        LEU 113 170.685   1.244  -6.534
  265    HA   LEU 113           HA       LEU 113 169.324   3.856  -6.409
  266   1HB   LEU 113          2HB       LEU 113 170.513   2.698  -4.520
  267   2HB   LEU 113          1HB       LEU 113 172.015   2.874  -5.421
  268    HG   LEU 113           HG       LEU 113 171.809   5.314  -5.343
  269   1HD1  LEU 113          1HD1      LEU 113 169.912   6.049  -3.603
  270   2HD1  LEU 113          2HD1      LEU 113 169.111   4.622  -4.264
  271   3HD1  LEU 113          3HD1      LEU 113 169.585   5.942  -5.333
  272   1HD2  LEU 113          1HD2      LEU 113 173.002   4.730  -3.471
  273   2HD2  LEU 113          2HD2      LEU 113 171.747   3.639  -2.886
  274   3HD2  LEU 113          3HD2      LEU 113 171.581   5.378  -2.656
  275    H    GLY 114           H        GLY 114 170.979   2.392  -8.876
  276   1HA   GLY 114          2HA       GLY 114 171.707   3.688 -10.812
  277   2HA   GLY 114          1HA       GLY 114 172.233   4.965  -9.714
  278    H    GLU 115           H        GLU 115 172.821   1.567  -9.226
  279    HA   GLU 115           HA       GLU 115 175.774   2.048  -9.567
  280   1HB   GLU 115          2HB       GLU 115 174.767   1.540  -7.263
  281   2HB   GLU 115          1HB       GLU 115 174.492  -0.092  -7.875
  282   1HG   GLU 115          2HG       GLU 115 176.628  -0.114  -6.767
  283   2HG   GLU 115          1HG       GLU 115 176.946  -0.163  -8.500
  284    H    LYS 116           H        LYS 116 176.582   1.001 -11.345
  285    HA   LYS 116           HA       LYS 116 175.365  -1.622 -12.059
  286   1HB   LYS 116          2HB       LYS 116 176.249   0.702 -13.799
  287   2HB   LYS 116          1HB       LYS 116 176.080  -0.923 -14.466
  288   1HG   LYS 116          2HG       LYS 116 173.717  -0.888 -13.395
  289   2HG   LYS 116          1HG       LYS 116 173.947   0.859 -13.303
  290   1HD   LYS 116          2HD       LYS 116 174.410  -0.642 -15.878
  291   2HD   LYS 116          1HD       LYS 116 172.801  -0.083 -15.423
  292   1HE   LYS 116          2HE       LYS 116 173.452   1.842 -16.491
  293   2HE   LYS 116          1HE       LYS 116 174.298   2.175 -14.968
  294   1HZ   LYS 116          1HZ       LYS 116 175.830   2.273 -16.841
  295   2HZ   LYS 116          2HZ       LYS 116 175.419   0.686 -17.283
  296   3HZ   LYS 116          3HZ       LYS 116 176.223   0.979 -15.816
  297    H    LEU 117           H        LEU 117 177.181  -1.918 -10.351
  298    HA   LEU 117           HA       LEU 117 179.888  -2.152 -11.543
  299   1HB   LEU 117          2HB       LEU 117 178.739  -2.738  -8.788
  300   2HB   LEU 117          1HB       LEU 117 180.452  -2.761  -9.207
  301    HG   LEU 117           HG       LEU 117 178.663  -0.333  -9.505
  302   1HD1  LEU 117          1HD1      LEU 117 180.526  -1.235  -7.306
  303   2HD1  LEU 117          2HD1      LEU 117 178.865  -0.657  -7.168
  304   3HD1  LEU 117          3HD1      LEU 117 180.162   0.472  -7.558
  305   1HD2  LEU 117          1HD2      LEU 117 181.593  -0.906  -9.936
  306   2HD2  LEU 117          2HD2      LEU 117 181.045   0.727  -9.558
  307   3HD2  LEU 117          3HD2      LEU 117 180.460  -0.084 -11.010
  308    H    THR 118           H        THR 118 180.880  -4.257 -11.753
  309    HA   THR 118           HA       THR 118 178.922  -6.526 -11.807
  310    HB   THR 118           HB       THR 118 181.548  -6.316 -13.271
  311    HG1  THR 118           HG1      THR 118 180.387  -4.557 -13.934
  312   1HG2  THR 118          1HG2      THR 118 178.990  -7.849 -13.795
  313   2HG2  THR 118          2HG2      THR 118 180.487  -8.530 -13.159
  314   3HG2  THR 118          3HG2      THR 118 180.434  -7.899 -14.806
  315    H    ASP 119           H        ASP 119 179.534  -8.472 -10.677
  316    HA   ASP 119           HA       ASP 119 180.966  -8.514  -8.377
  317   1HB   ASP 119          2HB       ASP 119 179.625 -10.333  -9.480
  318   2HB   ASP 119          1HB       ASP 119 181.055 -10.732 -10.434
  319    H    ALA 120           H        ALA 120 182.478  -8.551 -11.572
  320    HA   ALA 120           HA       ALA 120 185.129  -9.413 -10.833
  321   1HB   ALA 120          1HB       ALA 120 185.592  -8.818 -13.014
  322   2HB   ALA 120          2HB       ALA 120 184.690  -7.308 -12.901
  323   3HB   ALA 120          3HB       ALA 120 183.832  -8.832 -13.123
  324    H    GLU 121           H        GLU 121 183.749  -6.115 -11.216
  325    HA   GLU 121           HA       GLU 121 186.091  -4.813 -10.072
  326   1HB   GLU 121          2HB       GLU 121 183.302  -4.007 -10.904
  327   2HB   GLU 121          1HB       GLU 121 184.406  -2.850 -10.163
  328   1HG   GLU 121          2HG       GLU 121 186.077  -3.308 -11.919
  329   2HG   GLU 121          1HG       GLU 121 184.978  -4.472 -12.661
  330    H    VAL 122           H        VAL 122 182.757  -5.433  -8.911
  331    HA   VAL 122           HA       VAL 122 182.964  -4.191  -6.341
  332    HB   VAL 122           HB       VAL 122 181.412  -6.667  -7.177
  333   1HG1  VAL 122          1HG1      VAL 122 181.287  -6.414  -4.796
  334   2HG1  VAL 122          2HG1      VAL 122 179.793  -5.723  -5.433
  335   3HG1  VAL 122          3HG1      VAL 122 181.108  -4.663  -4.923
  336   1HG2  VAL 122          1HG2      VAL 122 180.907  -3.708  -7.523
  337   2HG2  VAL 122          2HG2      VAL 122 179.580  -4.869  -7.497
  338   3HG2  VAL 122          3HG2      VAL 122 180.824  -4.980  -8.741
  339    H    ASP 123           H        ASP 123 184.037  -7.403  -7.426
  340    HA   ASP 123           HA       ASP 123 184.544  -8.452  -4.796
  341   1HB   ASP 123          2HB       ASP 123 184.407  -9.814  -6.866
  342   2HB   ASP 123          1HB       ASP 123 185.863  -9.030  -7.480
  343    H    GLU 124           H        GLU 124 186.461  -6.499  -7.042
  344    HA   GLU 124           HA       GLU 124 188.972  -6.554  -5.646
  345   1HB   GLU 124          2HB       GLU 124 187.636  -4.435  -7.361
  346   2HB   GLU 124          1HB       GLU 124 189.351  -4.465  -6.950
  347   1HG   GLU 124          2HG       GLU 124 189.112  -6.967  -7.901
  348   2HG   GLU 124          1HG       GLU 124 187.822  -6.200  -8.825
  349    H    LEU 125           H        LEU 125 186.242  -4.242  -5.495
  350    HA   LEU 125           HA       LEU 125 187.320  -2.505  -3.500
  351   1HB   LEU 125          2HB       LEU 125 184.638  -3.224  -4.615
  352   2HB   LEU 125          1HB       LEU 125 184.703  -2.198  -3.184
  353    HG   LEU 125           HG       LEU 125 186.181  -0.619  -4.369
  354   1HD1  LEU 125          1HD1      LEU 125 185.846  -2.590  -6.650
  355   2HD1  LEU 125          2HD1      LEU 125 187.354  -2.100  -5.879
  356   3HD1  LEU 125          3HD1      LEU 125 186.453  -0.949  -6.865
  357   1HD2  LEU 125          1HD2      LEU 125 183.685  -1.370  -5.918
  358   2HD2  LEU 125          2HD2      LEU 125 184.517   0.182  -6.024
  359   3HD2  LEU 125          3HD2      LEU 125 183.747  -0.305  -4.514
  360    H    LEU 126           H        LEU 126 185.639  -5.587  -3.277
  361    HA   LEU 126           HA       LEU 126 184.997  -5.390  -0.439
  362   1HB   LEU 126          2HB       LEU 126 184.929  -7.516  -2.572
  363   2HB   LEU 126          1HB       LEU 126 184.520  -7.892  -0.897
  364    HG   LEU 126           HG       LEU 126 183.237  -5.600  -2.397
  365   1HD1  LEU 126          1HD1      LEU 126 182.770  -7.702  -3.604
  366   2HD1  LEU 126          2HD1      LEU 126 181.322  -7.111  -2.788
  367   3HD1  LEU 126          3HD1      LEU 126 182.239  -8.450  -2.099
  368   1HD2  LEU 126          1HD2      LEU 126 181.905  -7.125  -0.214
  369   2HD2  LEU 126          2HD2      LEU 126 181.884  -5.393  -0.551
  370   3HD2  LEU 126          3HD2      LEU 126 183.274  -6.118   0.256
  371    H    LYS 127           H        LYS 127 187.841  -6.341  -2.205
  372    HA   LYS 127           HA       LYS 127 188.919  -8.371  -0.612
  373   1HB   LYS 127          2HB       LYS 127 191.032  -7.726  -1.604
  374   2HB   LYS 127          1HB       LYS 127 189.756  -7.462  -2.788
  375   1HG   LYS 127          2HG       LYS 127 190.740  -5.412  -3.005
  376   2HG   LYS 127          1HG       LYS 127 189.794  -5.028  -1.567
  377   1HD   LYS 127          2HD       LYS 127 191.624  -5.065  -0.185
  378   2HD   LYS 127          1HD       LYS 127 192.421  -6.342  -1.105
  379   1HE   LYS 127          2HE       LYS 127 192.898  -4.671  -2.920
  380   2HE   LYS 127          1HE       LYS 127 192.240  -3.405  -1.864
  381   1HZ   LYS 127          1HZ       LYS 127 194.430  -5.276  -1.127
  382   2HZ   LYS 127          2HZ       LYS 127 193.813  -4.024  -0.159
  383   3HZ   LYS 127          3HZ       LYS 127 194.653  -3.661  -1.590
  384    H    GLY 128           H        GLY 128 188.480  -5.014   0.231
  385   1HA   GLY 128          2HA       GLY 128 190.272  -5.349   2.598
  386   2HA   GLY 128          1HA       GLY 128 189.924  -3.792   1.849
  387    H    VAL 129           H        VAL 129 186.985  -5.087   1.642
  388    HA   VAL 129           HA       VAL 129 185.956  -3.673   3.959
  389    HB   VAL 129           HB       VAL 129 184.680  -5.668   2.047
  390   1HG1  VAL 129          1HG1      VAL 129 182.556  -4.703   2.738
  391   2HG1  VAL 129          2HG1      VAL 129 183.382  -3.542   3.777
  392   3HG1  VAL 129          3HG1      VAL 129 183.415  -5.259   4.176
  393   1HG2  VAL 129          1HG2      VAL 129 184.562  -2.644   1.968
  394   2HG2  VAL 129          2HG2      VAL 129 184.041  -3.777   0.722
  395   3HG2  VAL 129          3HG2      VAL 129 185.759  -3.571   1.064
  396    H    GLU 130           H        GLU 130 185.664  -4.369   5.937
  397    HA   GLU 130           HA       GLU 130 186.151  -7.253   6.608
  398   1HB   GLU 130          2HB       GLU 130 187.609  -5.450   7.519
  399   2HB   GLU 130          1HB       GLU 130 186.193  -4.731   8.287
  400   1HG   GLU 130          2HG       GLU 130 185.827  -6.810   9.567
  401   2HG   GLU 130          1HG       GLU 130 187.244  -7.530   8.801
  402    H    VAL 131           H        VAL 131 184.187  -8.278   6.602
  403    HA   VAL 131           HA       VAL 131 181.786  -7.012   7.826
  404    HB   VAL 131           HB       VAL 131 180.663  -9.016   6.979
  405   1HG1  VAL 131          1HG1      VAL 131 182.534  -8.483   4.730
  406   2HG1  VAL 131          2HG1      VAL 131 181.711  -7.087   5.424
  407   3HG1  VAL 131          3HG1      VAL 131 180.772  -8.427   4.768
  408   1HG2  VAL 131          1HG2      VAL 131 181.853 -10.857   5.951
  409   2HG2  VAL 131          2HG2      VAL 131 182.542 -10.600   7.553
  410   3HG2  VAL 131          3HG2      VAL 131 183.396 -10.021   6.121
  411    H    ASP 132           H        ASP 132 180.644  -8.206   9.587
  412    HA   ASP 132           HA       ASP 132 182.602  -9.215  11.561
  413   1HB   ASP 132          2HB       ASP 132 180.697  -8.882  13.103
  414   2HB   ASP 132          1HB       ASP 132 181.010  -7.443  12.144
  415    H    SER 133           H        SER 133 181.253 -10.860  13.108
  416    HA   SER 133           HA       SER 133 181.166 -13.376  11.660
  417   1HB   SER 133          2HB       SER 133 181.376 -12.424  14.326
  418   2HB   SER 133          1HB       SER 133 179.986 -13.502  14.291
  419    HG   SER 133           HG       SER 133 181.260 -15.133  13.611
  420    H    ASN 134           H        ASN 134 178.812 -10.973  11.807
  421    HA   ASN 134           HA       ASN 134 176.560 -12.938  11.714
  422   1HB   ASN 134          2HB       ASN 134 176.703 -10.930  13.359
  423   2HB   ASN 134          1HB       ASN 134 176.378  -9.932  11.941
  424   1HD2  ASN 134          1HD2      ASN 134 174.540 -10.261  14.206
  425   2HD2  ASN 134          2HD2      ASN 134 173.133 -10.990  13.598
  426    H    GLY 135           H        GLY 135 178.548 -10.958   9.732
  427   1HA   GLY 135          2HA       GLY 135 178.454 -10.857   7.354
  428   2HA   GLY 135          1HA       GLY 135 176.824 -11.528   7.413
  429    H    GLU 136           H        GLU 136 177.744  -8.811   9.413
  430    HA   GLU 136           HA       GLU 136 175.859  -7.079   7.852
  431   1HB   GLU 136          2HB       GLU 136 176.774  -7.161  10.738
  432   2HB   GLU 136          1HB       GLU 136 175.780  -5.859  10.081
  433   1HG   GLU 136          2HG       GLU 136 174.063  -7.502   9.416
  434   2HG   GLU 136          1HG       GLU 136 175.054  -8.804  10.076
  435    H    ILE 137           H        ILE 137 176.552  -5.174   7.040
  436    HA   ILE 137           HA       ILE 137 179.322  -4.235   7.707
  437    HB   ILE 137           HB       ILE 137 177.928  -4.417   5.015
  438   1HG1  ILE 137          2HG1      ILE 137 180.130  -5.837   4.656
  439   2HG1  ILE 137          1HG1      ILE 137 180.071  -5.990   6.411
  440   1HG2  ILE 137          1HG2      ILE 137 179.258  -2.468   4.871
  441   2HG2  ILE 137          2HG2      ILE 137 180.304  -3.735   4.231
  442   3HG2  ILE 137          3HG2      ILE 137 180.529  -3.157   5.882
  443   1HD1  ILE 137          1HD1      ILE 137 178.392  -7.489   6.302
  444   2HD1  ILE 137          2HD1      ILE 137 178.664  -7.548   4.562
  445   3HD1  ILE 137          3HD1      ILE 137 177.451  -6.454   5.225
  446    H    ASP 138           H        ASP 138 179.483  -2.033   8.006
  447    HA   ASP 138           HA       ASP 138 177.097  -0.493   8.492
  448   1HB   ASP 138          2HB       ASP 138 179.366  -0.277   9.586
  449   2HB   ASP 138          1HB       ASP 138 179.947   0.474   8.100
  450    H    TYR 139           H        TYR 139 175.824   0.092   6.715
  451    HA   TYR 139           HA       TYR 139 176.708   0.386   4.032
  452   1HB   TYR 139          2HB       TYR 139 174.497   1.322   3.676
  453   2HB   TYR 139          1HB       TYR 139 174.393  -0.005   4.826
  454    HD1  TYR 139           HD1      TYR 139 174.184   3.640   4.378
  455    HD2  TYR 139           HD2      TYR 139 173.909   0.404   7.187
  456    HE1  TYR 139           HE1      TYR 139 173.105   5.156   6.017
  457    HE2  TYR 139           HE2      TYR 139 172.835   1.919   8.825
  458    HH   TYR 139           HH       TYR 139 171.348   4.385   8.350
  459    H    LYS 140           H        LYS 140 176.646   2.764   6.671
  460    HA   LYS 140           HA       LYS 140 176.881   5.089   5.017
  461   1HB   LYS 140          2HB       LYS 140 177.539   4.419   7.890
  462   2HB   LYS 140          1HB       LYS 140 177.804   6.039   7.247
  463   1HG   LYS 140          2HG       LYS 140 175.306   5.733   6.389
  464   2HG   LYS 140          1HG       LYS 140 175.237   4.588   7.731
  465   1HD   LYS 140          2HD       LYS 140 176.014   6.322   9.283
  466   2HD   LYS 140          1HD       LYS 140 176.143   7.473   7.953
  467   1HE   LYS 140          2HE       LYS 140 173.671   7.135   7.525
  468   2HE   LYS 140          1HE       LYS 140 173.609   6.199   9.032
  469   1HZ   LYS 140          1HZ       LYS 140 174.524   9.007   8.711
  470   2HZ   LYS 140          2HZ       LYS 140 174.705   8.107  10.141
  471   3HZ   LYS 140          3HZ       LYS 140 173.153   8.475   9.556
  472    H    LYS 141           H        LYS 141 179.253   2.988   6.602
  473    HA   LYS 141           HA       LYS 141 181.605   4.519   6.000
  474   1HB   LYS 141          2HB       LYS 141 181.076   1.600   6.605
  475   2HB   LYS 141          1HB       LYS 141 182.703   2.272   6.477
  476   1HG   LYS 141          2HG       LYS 141 182.128   3.931   8.239
  477   2HG   LYS 141          1HG       LYS 141 180.543   3.174   8.405
  478   1HD   LYS 141          2HD       LYS 141 181.622   1.039   9.014
  479   2HD   LYS 141          1HD       LYS 141 183.208   1.796   8.852
  480   1HE   LYS 141          2HE       LYS 141 182.735   3.325  10.682
  481   2HE   LYS 141          1HE       LYS 141 181.059   2.749  10.779
  482   1HZ   LYS 141          1HZ       LYS 141 181.977   0.482  11.122
  483   2HZ   LYS 141          2HZ       LYS 141 182.333   1.555  12.390
  484   3HZ   LYS 141          3HZ       LYS 141 183.526   1.160  11.246
  485    H    PHE 142           H        PHE 142 180.091   1.762   4.283
  486    HA   PHE 142           HA       PHE 142 182.131   1.628   2.269
  487   1HB   PHE 142          2HB       PHE 142 180.409  -0.141   3.016
  488   2HB   PHE 142          1HB       PHE 142 179.252   0.714   1.998
  489    HD1  PHE 142           HD1      PHE 142 178.929  -0.295  -0.077
  490    HD2  PHE 142           HD2      PHE 142 182.852  -0.303   1.679
  491    HE1  PHE 142           HE1      PHE 142 179.823  -1.499  -2.063
  492    HE2  PHE 142           HE2      PHE 142 183.741  -1.497  -0.302
  493    HZ   PHE 142           HZ       PHE 142 182.228  -2.096  -2.170
  494    H    ILE 143           H        ILE 143 179.213   3.535   2.622
  495    HA   ILE 143           HA       ILE 143 179.109   4.406  -0.188
  496    HB   ILE 143           HB       ILE 143 177.757   5.129   2.430
  497   1HG1  ILE 143          2HG1      ILE 143 177.175   2.949   1.412
  498   2HG1  ILE 143          1HG1      ILE 143 175.804   4.055   1.402
  499   1HG2  ILE 143          1HG2      ILE 143 177.472   6.387  -0.290
  500   2HG2  ILE 143          2HG2      ILE 143 177.605   7.172   1.283
  501   3HG2  ILE 143          3HG2      ILE 143 176.111   6.350   0.832
  502   1HD1  ILE 143          1HD1      ILE 143 177.175   2.806  -0.838
  503   2HD1  ILE 143          2HD1      ILE 143 177.143   4.560  -1.013
  504   3HD1  ILE 143          3HD1      ILE 143 175.635   3.666  -0.812
  505    H    GLU 144           H        GLU 144 179.951   5.936   2.943
  506    HA   GLU 144           HA       GLU 144 180.803   8.438   1.873
  507   1HB   GLU 144          2HB       GLU 144 181.537   6.852   4.347
  508   2HB   GLU 144          1HB       GLU 144 182.056   8.517   4.088
  509   1HG   GLU 144          2HG       GLU 144 179.701   9.224   3.879
  510   2HG   GLU 144          1HG       GLU 144 179.178   7.560   4.143
  511    H    ASP 145           H        ASP 145 182.492   5.335   2.126
  512    HA   ASP 145           HA       ASP 145 185.067   6.590   1.406
  513   1HB   ASP 145          2HB       ASP 145 184.686   4.642   3.065
  514   2HB   ASP 145          1HB       ASP 145 184.435   3.636   1.637
  515    H    VAL 146           H        VAL 146 182.378   5.303  -0.284
  516    HA   VAL 146           HA       VAL 146 184.024   4.692  -2.696
  517    HB   VAL 146           HB       VAL 146 181.119   4.308  -1.889
  518   1HG1  VAL 146          1HG1      VAL 146 181.207   2.960  -4.195
  519   2HG1  VAL 146          2HG1      VAL 146 182.395   4.200  -4.596
  520   3HG1  VAL 146          3HG1      VAL 146 180.752   4.663  -4.151
  521   1HG2  VAL 146          1HG2      VAL 146 183.218   2.781  -1.275
  522   2HG2  VAL 146          2HG2      VAL 146 182.933   2.158  -2.901
  523   3HG2  VAL 146          3HG2      VAL 146 181.658   2.069  -1.686
  524    H    LEU 147           H        LEU 147 181.551   6.849  -1.423
  525    HA   LEU 147           HA       LEU 147 180.996   8.487  -3.711
  526   1HB   LEU 147          2HB       LEU 147 180.837   8.655  -0.741
  527   2HB   LEU 147          1HB       LEU 147 180.746  10.176  -1.629
  528    HG   LEU 147           HG       LEU 147 179.085   7.853  -2.550
  529   1HD1  LEU 147          1HD1      LEU 147 178.798   8.193  -0.030
  530   2HD1  LEU 147          2HD1      LEU 147 177.335   8.350  -1.002
  531   3HD1  LEU 147          3HD1      LEU 147 178.163   9.793  -0.418
  532   1HD2  LEU 147          1HD2      LEU 147 177.555  10.004  -2.867
  533   2HD2  LEU 147          2HD2      LEU 147 178.843   9.640  -4.014
  534   3HD2  LEU 147          3HD2      LEU 147 179.102  10.844  -2.752
  535    H    ARG 148           H        ARG 148 183.879   8.311  -1.770
  536    HA   ARG 148           HA       ARG 148 184.905  10.947  -2.096
  537   1HB   ARG 148          2HB       ARG 148 186.151   8.201  -1.862
  538   2HB   ARG 148          1HB       ARG 148 187.130   9.667  -1.904
  539   1HG   ARG 148          2HG       ARG 148 185.857  10.550   0.035
  540   2HG   ARG 148          1HG       ARG 148 184.938   9.047   0.096
  541   1HD   ARG 148          2HD       ARG 148 187.123   7.806   0.380
  542   2HD   ARG 148          1HD       ARG 148 187.921   9.383   0.548
  543    HE   ARG 148           HE       ARG 148 185.907   8.267   2.434
  544   1HH1  ARG 148          1HH2      ARG 148 185.860  11.313   1.880
  545   2HH1  ARG 148          2HH2      ARG 148 186.818  11.882   3.207
  546   1HH2  ARG 148          2HH1      ARG 148 188.100   8.753   3.971
  547   2HH2  ARG 148          1HH1      ARG 148 188.085  10.433   4.391
  548    H    GLN 149           HN       GLN 149 185.967  11.946  -3.815
  549    HA   GLN 149           HA       GLN 149 185.741  10.700  -6.476
  550   1HB   GLN 149          2HB       GLN 149 186.648  13.389  -5.408
  551   2HB   GLN 149          1HB       GLN 149 186.609  12.999  -7.128
  552   1HG   GLN 149          2HG       GLN 149 184.197  12.504  -6.967
  553   2HG   GLN 149          1HG       GLN 149 184.232  12.896  -5.248
  554   1HE2  GLN 149          1HE2      GLN 149 183.664  14.232  -8.314
  555   2HE2  GLN 149          2HE2      GLN 149 183.813  15.872  -7.901
  Start of MODEL   17
    1   1H    LYS  80          H         LYS  80 175.504  14.812 -10.157
    2    HA   LYS  80           HA       LYS  80 177.305  16.058  -8.272
    3   1HB   LYS  80          2HB       LYS  80 176.826  17.825 -10.086
    4   2HB   LYS  80          1HB       LYS  80 175.189  17.880  -9.433
    5   1HG   LYS  80          2HG       LYS  80 176.202  18.325  -7.162
    6   2HG   LYS  80          1HG       LYS  80 177.765  18.491  -7.963
    7   1HD   LYS  80          2HD       LYS  80 176.560  20.207  -9.493
    8   2HD   LYS  80          1HD       LYS  80 175.321  20.232  -8.237
    9   1HE   LYS  80          2HE       LYS  80 177.489  20.523  -6.666
   10   2HE   LYS  80          1HE       LYS  80 178.117  21.266  -8.151
   11   1HZ   LYS  80          1HZ       LYS  80 175.606  21.945  -6.720
   12   2HZ   LYS  80          2HZ       LYS  80 175.971  22.504  -8.283
   13   3HZ   LYS  80          3HZ       LYS  80 176.951  22.949  -6.968
   14    H    ALA  81           H        ALA  81 176.258  14.317  -7.090
   15    HA   ALA  81           HA       ALA  81 173.417  14.829  -6.244
   16   1HB   ALA  81          1HB       ALA  81 175.195  12.382  -6.380
   17   2HB   ALA  81          2HB       ALA  81 173.744  12.707  -7.329
   18   3HB   ALA  81          3HB       ALA  81 173.613  12.384  -5.600
   19    H    LYS  82           H        LYS  82 172.980  14.424  -3.912
   20    HA   LYS  82           HA       LYS  82 175.376  15.031  -2.202
   21   1HB   LYS  82          2HB       LYS  82 173.644  16.068  -0.703
   22   2HB   LYS  82          1HB       LYS  82 173.750  16.835  -2.285
   23   1HG   LYS  82          2HG       LYS  82 171.767  15.758  -3.053
   24   2HG   LYS  82          1HG       LYS  82 171.764  14.636  -1.693
   25   1HD   LYS  82          2HD       LYS  82 171.266  16.432  -0.139
   26   2HD   LYS  82          1HD       LYS  82 171.455  17.638  -1.411
   27   1HE   LYS  82          2HE       LYS  82 169.428  15.417  -1.700
   28   2HE   LYS  82          1HE       LYS  82 169.032  16.909  -0.823
   29   1HZ   LYS  82          1HZ       LYS  82 168.512  17.277  -3.102
   30   2HZ   LYS  82          2HZ       LYS  82 170.012  16.669  -3.616
   31   3HZ   LYS  82          3HZ       LYS  82 169.933  18.143  -2.775
   32    H    THR  83           H        THR  83 175.280  14.208  -0.036
   33    HA   THR  83           HA       THR  83 175.087  11.413   0.167
   34    HB   THR  83           HB       THR  83 174.555  13.271   2.497
   35    HG1  THR  83           HG1      THR  83 176.710  13.784   2.478
   36   1HG2  THR  83          1HG2      THR  83 175.418  11.595   3.791
   37   2HG2  THR  83          2HG2      THR  83 176.576  11.099   2.558
   38   3HG2  THR  83          3HG2      THR  83 174.892  10.590   2.442
   39    H    GLU  84           H        GLU  84 172.591  13.828   0.674
   40    HA   GLU  84           HA       GLU  84 170.570  12.396   2.007
   41   1HB   GLU  84          2HB       GLU  84 170.483  14.417  -0.254
   42   2HB   GLU  84          1HB       GLU  84 169.061  13.949   0.687
   43   1HG   GLU  84          2HG       GLU  84 171.606  15.080   1.889
   44   2HG   GLU  84          1HG       GLU  84 170.159  16.030   1.548
   45    H    ASP  85           H        ASP  85 171.396  12.339  -1.449
   46    HA   ASP  85           HA       ASP  85 169.170  10.733  -2.330
   47   1HB   ASP  85          2HB       ASP  85 170.750  12.129  -3.722
   48   2HB   ASP  85          1HB       ASP  85 171.985  10.899  -3.455
   49    H    PHE  86           H        PHE  86 172.491   9.913  -1.365
   50    HA   PHE  86           HA       PHE  86 172.157   7.038  -1.677
   51   1HB   PHE  86          2HB       PHE  86 174.207   8.987  -1.031
   52   2HB   PHE  86          1HB       PHE  86 174.300   7.610   0.063
   53    HD1  PHE  86           HD1      PHE  86 176.170   6.404  -0.710
   54    HD2  PHE  86           HD2      PHE  86 173.174   7.661  -3.520
   55    HE1  PHE  86           HE1      PHE  86 177.256   5.045  -2.474
   56    HE2  PHE  86           HE2      PHE  86 174.262   6.298  -5.284
   57    HZ   PHE  86           HZ       PHE  86 176.302   4.992  -4.761
   58    H    VAL  87           H        VAL  87 171.939   9.274   1.109
   59    HA   VAL  87           HA       VAL  87 171.799   7.198   3.088
   60    HB   VAL  87           HB       VAL  87 170.849  10.084   3.075
   61   1HG1  VAL  87          1HG1      VAL  87 170.884   9.977   5.487
   62   2HG1  VAL  87          2HG1      VAL  87 171.537   8.339   5.457
   63   3HG1  VAL  87          3HG1      VAL  87 169.886   8.640   4.915
   64   1HG2  VAL  87          1HG2      VAL  87 173.005  10.691   3.593
   65   2HG2  VAL  87          2HG2      VAL  87 173.381   9.219   2.699
   66   3HG2  VAL  87          3HG2      VAL  87 173.330   9.192   4.460
   67    H    LYS  88           H        LYS  88 169.293   9.112   1.400
   68    HA   LYS  88           HA       LYS  88 166.990   8.187   2.769
   69   1HB   LYS  88          2HB       LYS  88 167.523   9.088  -0.069
   70   2HB   LYS  88          1HB       LYS  88 165.897   8.802   0.544
   71   1HG   LYS  88          2HG       LYS  88 167.842  10.626   1.964
   72   2HG   LYS  88          1HG       LYS  88 166.768  11.213   0.693
   73   1HD   LYS  88          2HD       LYS  88 164.811  10.473   1.949
   74   2HD   LYS  88          1HD       LYS  88 165.844   9.763   3.191
   75   1HE   LYS  88          2HE       LYS  88 165.084  11.948   3.979
   76   2HE   LYS  88          1HE       LYS  88 166.810  12.074   3.587
   77   1HZ   LYS  88          1HZ       LYS  88 164.664  12.639   1.620
   78   2HZ   LYS  88          2HZ       LYS  88 166.320  12.990   1.481
   79   3HZ   LYS  88          3HZ       LYS  88 165.358  13.847   2.587
   80    H    ALA  89           H        ALA  89 168.759   6.738   0.074
   81    HA   ALA  89           HA       ALA  89 166.843   4.726  -0.643
   82   1HB   ALA  89          1HB       ALA  89 169.770   4.221  -0.875
   83   2HB   ALA  89          2HB       ALA  89 169.131   5.661  -1.670
   84   3HB   ALA  89          3HB       ALA  89 168.502   4.068  -2.092
   85    H    PHE  90           H        PHE  90 169.747   4.441   1.509
   86    HA   PHE  90           HA       PHE  90 169.059   1.697   2.193
   87   1HB   PHE  90          2HB       PHE  90 171.065   3.735   3.191
   88   2HB   PHE  90          1HB       PHE  90 171.003   2.079   3.793
   89    HD1  PHE  90           HD1      PHE  90 172.365   4.214   1.297
   90    HD2  PHE  90           HD2      PHE  90 170.984   0.197   1.954
   91    HE1  PHE  90           HE1      PHE  90 173.670   3.441  -0.665
   92    HE2  PHE  90           HE2      PHE  90 172.290  -0.573  -0.008
   93    HZ   PHE  90           HZ       PHE  90 173.632   1.050  -1.317
   94    H    GLN  91           H        GLN  91 169.312   4.663   4.181
   95    HA   GLN  91           HA       GLN  91 168.378   3.758   6.611
   96   1HB   GLN  91          2HB       GLN  91 168.090   6.356   5.130
   97   2HB   GLN  91          1HB       GLN  91 167.441   6.184   6.760
   98   1HG   GLN  91          2HG       GLN  91 169.779   5.237   7.366
   99   2HG   GLN  91          1HG       GLN  91 170.307   5.968   5.850
  100   1HE2  GLN  91          1HE2      GLN  91 171.008   6.797   8.656
  101   2HE2  GLN  91          2HE2      GLN  91 170.518   8.417   8.785
  102    H    VAL  92           H        VAL  92 166.284   4.704   3.853
  103    HA   VAL  92           HA       VAL  92 163.818   4.710   5.240
  104    HB   VAL  92           HB       VAL  92 164.169   5.516   2.934
  105   1HG1  VAL  92          1HG1      VAL  92 165.680   3.422   2.458
  106   2HG1  VAL  92          2HG1      VAL  92 164.749   4.135   1.144
  107   3HG1  VAL  92          3HG1      VAL  92 164.166   2.678   1.948
  108   1HG2  VAL  92          1HG2      VAL  92 162.185   3.226   3.061
  109   2HG2  VAL  92          2HG2      VAL  92 162.143   4.560   1.908
  110   3HG2  VAL  92          3HG2      VAL  92 161.886   4.870   3.624
  111    H    PHE  93           H        PHE  93 165.650   2.010   3.845
  112    HA   PHE  93           HA       PHE  93 163.672  -0.053   4.284
  113   1HB   PHE  93          2HB       PHE  93 165.698  -0.181   2.802
  114   2HB   PHE  93          1HB       PHE  93 166.708  -0.214   4.247
  115    HD1  PHE  93           HD1      PHE  93 166.742  -2.161   5.726
  116    HD2  PHE  93           HD2      PHE  93 164.280  -2.082   2.207
  117    HE1  PHE  93           HE1      PHE  93 166.396  -4.610   5.912
  118    HE2  PHE  93           HE2      PHE  93 163.935  -4.531   2.393
  119    HZ   PHE  93           HZ       PHE  93 164.993  -5.795   4.246
  120    H    ASP  94           H        ASP  94 166.394   1.210   6.247
  121    HA   ASP  94           HA       ASP  94 166.190  -0.618   8.431
  122   1HB   ASP  94          2HB       ASP  94 167.322   2.073   7.864
  123   2HB   ASP  94          1HB       ASP  94 167.124   1.656   9.566
  124    H    LYS  95           H        LYS  95 163.807  -0.791   8.674
  125    HA   LYS  95           HA       LYS  95 162.139   1.394   9.503
  126   1HB   LYS  95          2HB       LYS  95 162.021  -1.610   9.916
  127   2HB   LYS  95          1HB       LYS  95 160.689  -0.522  10.304
  128   1HG   LYS  95          2HG       LYS  95 161.972  -0.609   7.566
  129   2HG   LYS  95          1HG       LYS  95 160.587  -1.612   7.999
  130   1HD   LYS  95          2HD       LYS  95 159.347   0.462   8.646
  131   2HD   LYS  95          1HD       LYS  95 160.708   1.416   8.056
  132   1HE   LYS  95          2HE       LYS  95 160.416   0.174   5.822
  133   2HE   LYS  95          1HE       LYS  95 158.845  -0.355   6.458
  134   1HZ   LYS  95          1HZ       LYS  95 159.780   2.465   6.353
  135   2HZ   LYS  95          2HZ       LYS  95 158.262   1.929   6.899
  136   3HZ   LYS  95          3HZ       LYS  95 158.684   1.769   5.262
  137    H    GLU  96           H        GLU  96 164.426  -0.631  11.248
  138    HA   GLU  96           HA       GLU  96 163.455   0.472  13.853
  139   1HB   GLU  96          2HB       GLU  96 165.313  -1.828  13.155
  140   2HB   GLU  96          1HB       GLU  96 164.792  -1.404  14.785
  141   1HG   GLU  96          2HG       GLU  96 162.398  -1.687  13.963
  142   2HG   GLU  96          1HG       GLU  96 163.077  -2.398  12.499
  143    H    SER  97           H        SER  97 165.393   1.660  11.627
  144    HA   SER  97           HA       SER  97 167.438   2.760  11.517
  145   1HB   SER  97          2HB       SER  97 165.736   4.156  12.707
  146   2HB   SER  97          1HB       SER  97 166.404   3.597  14.239
  147    HG   SER  97           HG       SER  97 168.435   4.458  13.510
  148    H    THR  98           H        THR  98 168.522   0.424  12.008
  149    HA   THR  98           HA       THR  98 169.968   0.429  14.605
  150    HB   THR  98           HB       THR  98 170.805  -1.772  13.650
  151    HG1  THR  98           HG1      THR  98 170.419  -2.178  11.638
  152   1HG2  THR  98          1HG2      THR  98 168.992  -2.194  14.997
  153   2HG2  THR  98          2HG2      THR  98 168.279  -2.657  13.452
  154   3HG2  THR  98          3HG2      THR  98 167.954  -1.062  14.130
  155    H    GLY  99           H        GLY  99 170.544   0.900  11.153
  156   1HA   GLY  99          2HA       GLY  99 172.284   2.319  10.280
  157   2HA   GLY  99          1HA       GLY  99 173.147   2.159  11.804
  158    H    LYS 100           H        LYS 100 172.022  -0.870  10.681
  159    HA   LYS 100           HA       LYS 100 174.647  -1.430   9.355
  160   1HB   LYS 100          2HB       LYS 100 173.196  -2.816  11.605
  161   2HB   LYS 100          1HB       LYS 100 174.380  -3.679  10.622
  162   1HG   LYS 100          2HG       LYS 100 175.962  -1.704  11.113
  163   2HG   LYS 100          1HG       LYS 100 174.816  -1.266  12.382
  164   1HD   LYS 100          2HD       LYS 100 175.153  -3.313  13.543
  165   2HD   LYS 100          1HD       LYS 100 175.962  -4.050  12.160
  166   1HE   LYS 100          2HE       LYS 100 177.744  -3.460  13.626
  167   2HE   LYS 100          1HE       LYS 100 177.713  -2.136  12.444
  168   1HZ   LYS 100          1HZ       LYS 100 176.237  -2.136  15.024
  169   2HZ   LYS 100          2HZ       LYS 100 176.313  -0.861  13.904
  170   3HZ   LYS 100          3HZ       LYS 100 177.705  -1.329  14.759
  171    H    VAL 101           H        VAL 101 174.518  -3.210   7.774
  172    HA   VAL 101           HA       VAL 101 171.849  -4.360   7.229
  173    HB   VAL 101           HB       VAL 101 171.957  -3.550   4.853
  174   1HG1  VAL 101          1HG1      VAL 101 171.167  -1.354   5.324
  175   2HG1  VAL 101          2HG1      VAL 101 172.181  -1.214   6.759
  176   3HG1  VAL 101          3HG1      VAL 101 170.790  -2.298   6.765
  177   1HG2  VAL 101          1HG2      VAL 101 174.470  -3.251   4.889
  178   2HG2  VAL 101          2HG2      VAL 101 174.220  -1.795   5.850
  179   3HG2  VAL 101          3HG2      VAL 101 173.585  -1.886   4.208
  180    H    SER 102           H        SER 102 171.978  -6.124   5.616
  181    HA   SER 102           HA       SER 102 174.468  -7.674   5.864
  182   1HB   SER 102          2HB       SER 102 172.994  -9.265   4.474
  183   2HB   SER 102          1HB       SER 102 172.413  -8.844   6.082
  184    HG   SER 102           HG       SER 102 170.700  -8.194   5.056
  185    H    VAL 103           H        VAL 103 175.865  -8.180   4.128
  186    HA   VAL 103           HA       VAL 103 176.291  -6.303   2.054
  187    HB   VAL 103           HB       VAL 103 177.927  -7.938   2.922
  188   1HG1  VAL 103          1HG1      VAL 103 177.766 -10.260   2.551
  189   2HG1  VAL 103          2HG1      VAL 103 176.548 -10.065   1.292
  190   3HG1  VAL 103          3HG1      VAL 103 176.119  -9.797   2.981
  191   1HG2  VAL 103          1HG2      VAL 103 178.798  -7.265   0.914
  192   2HG2  VAL 103          2HG2      VAL 103 177.322  -7.646   0.029
  193   3HG2  VAL 103          3HG2      VAL 103 178.454  -8.931   0.450
  194    H    GLY 104           H        GLY 104 174.427  -9.366   1.975
  195   1HA   GLY 104          2HA       GLY 104 173.922  -9.424  -0.816
  196   2HA   GLY 104          1HA       GLY 104 172.889 -10.162   0.408
  197    H    ASP 105           H        ASP 105 172.171  -7.797   1.819
  198    HA   ASP 105           HA       ASP 105 170.076  -6.773   0.043
  199   1HB   ASP 105          2HB       ASP 105 169.944  -7.368   2.537
  200   2HB   ASP 105          1HB       ASP 105 170.815  -5.863   2.833
  201    H    LEU 106           H        LEU 106 172.984  -5.484   1.628
  202    HA   LEU 106           HA       LEU 106 172.688  -2.738   0.923
  203   1HB   LEU 106          2HB       LEU 106 174.319  -3.679   2.538
  204   2HB   LEU 106          1HB       LEU 106 175.186  -4.446   1.209
  205    HG   LEU 106           HG       LEU 106 175.309  -2.029   0.220
  206   1HD1  LEU 106          1HD1      LEU 106 175.079  -0.232   1.719
  207   2HD1  LEU 106          2HD1      LEU 106 175.158  -1.281   3.134
  208   3HD1  LEU 106          3HD1      LEU 106 173.709  -1.263   2.128
  209   1HD2  LEU 106          1HD2      LEU 106 177.353  -1.587   1.665
  210   2HD2  LEU 106          2HD2      LEU 106 177.301  -3.184   0.920
  211   3HD2  LEU 106          3HD2      LEU 106 176.885  -2.992   2.623
  212    H    ARG 107           H        ARG 107 174.468  -5.350  -0.787
  213    HA   ARG 107           HA       ARG 107 175.248  -3.754  -3.029
  214   1HB   ARG 107          2HB       ARG 107 176.034  -6.085  -2.182
  215   2HB   ARG 107          1HB       ARG 107 174.678  -6.721  -3.113
  216   1HG   ARG 107          2HG       ARG 107 175.612  -5.370  -5.092
  217   2HG   ARG 107          1HG       ARG 107 177.082  -5.195  -4.129
  218   1HD   ARG 107          2HD       ARG 107 177.592  -7.157  -5.276
  219   2HD   ARG 107          1HD       ARG 107 176.766  -7.849  -3.866
  220    HE   ARG 107           HE       ARG 107 174.912  -7.100  -5.987
  221   1HH1  ARG 107          2HH1      ARG 107 177.459  -9.212  -6.172
  222   2HH1  ARG 107          1HH1      ARG 107 176.510 -10.648  -6.368
  223   1HH2  ARG 107          1HH2      ARG 107 173.504  -9.077  -5.651
  224   2HH2  ARG 107          2HH2      ARG 107 174.271 -10.571  -6.073
  225    H    TYR 108           H        TYR 108 172.295  -5.566  -2.331
  226    HA   TYR 108           HA       TYR 108 171.224  -5.495  -5.009
  227   1HB   TYR 108          2HB       TYR 108 170.567  -6.924  -2.952
  228   2HB   TYR 108          1HB       TYR 108 169.636  -5.520  -2.431
  229    HD1  TYR 108           HD1      TYR 108 169.803  -8.334  -4.722
  230    HD2  TYR 108           HD2      TYR 108 167.813  -4.615  -3.913
  231    HE1  TYR 108           HE1      TYR 108 167.967  -8.984  -6.256
  232    HE2  TYR 108           HE2      TYR 108 165.976  -5.264  -5.446
  233    HH   TYR 108           HH       TYR 108 165.557  -8.420  -6.578
  234    H    MET 109           H        MET 109 170.659  -3.381  -2.168
  235    HA   MET 109           HA       MET 109 168.898  -1.630  -3.610
  236   1HB   MET 109          2HB       MET 109 170.297  -1.750  -0.999
  237   2HB   MET 109          1HB       MET 109 169.748  -0.154  -1.510
  238   1HG   MET 109          2HG       MET 109 167.665  -2.074  -2.051
  239   2HG   MET 109          1HG       MET 109 168.202  -2.262  -0.384
  240   1HE   MET 109          1HE       MET 109 167.965   0.204  -3.038
  241   2HE   MET 109          2HE       MET 109 168.252   1.652  -2.078
  242   3HE   MET 109          3HE       MET 109 166.624   1.285  -2.639
  243    H    LEU 110           H        LEU 110 172.407  -1.686  -3.055
  244    HA   LEU 110           HA       LEU 110 173.033   1.005  -3.743
  245   1HB   LEU 110          2HB       LEU 110 174.546  -0.722  -2.734
  246   2HB   LEU 110          1HB       LEU 110 174.579  -1.557  -4.287
  247    HG   LEU 110           HG       LEU 110 175.390   0.661  -5.286
  248   1HD1  LEU 110          1HD1      LEU 110 175.129   2.361  -3.770
  249   2HD1  LEU 110          2HD1      LEU 110 176.732   1.837  -3.253
  250   3HD1  LEU 110          3HD1      LEU 110 175.302   1.286  -2.383
  251   1HD2  LEU 110          1HD2      LEU 110 177.134  -0.773  -3.256
  252   2HD2  LEU 110          2HD2      LEU 110 177.723   0.216  -4.593
  253   3HD2  LEU 110          3HD2      LEU 110 176.863  -1.288  -4.921
  254    H    THR 111           H        THR 111 172.624  -1.921  -5.745
  255    HA   THR 111           HA       THR 111 173.293  -0.683  -8.248
  256    HB   THR 111           HB       THR 111 172.060  -2.726  -9.123
  257    HG1  THR 111           HG1      THR 111 171.439  -4.196  -7.473
  258   1HG2  THR 111          1HG2      THR 111 174.521  -2.532  -8.198
  259   2HG2  THR 111          2HG2      THR 111 173.840  -4.114  -8.578
  260   3HG2  THR 111          3HG2      THR 111 173.894  -3.554  -6.906
  261    H    GLY 112           H        GLY 112 170.482  -0.554  -6.242
  262   1HA   GLY 112          2HA       GLY 112 168.635   0.245  -8.395
  263   2HA   GLY 112          1HA       GLY 112 168.229   0.071  -6.690
  264    H    LEU 113           H        LEU 113 170.903   1.717  -6.291
  265    HA   LEU 113           HA       LEU 113 169.521   4.312  -6.111
  266   1HB   LEU 113          2HB       LEU 113 171.184   2.826  -4.518
  267   2HB   LEU 113          1HB       LEU 113 172.322   3.970  -5.228
  268    HG   LEU 113           HG       LEU 113 169.736   4.723  -3.830
  269   1HD1  LEU 113          1HD1      LEU 113 172.595   5.103  -2.903
  270   2HD1  LEU 113          2HD1      LEU 113 171.574   3.766  -2.375
  271   3HD1  LEU 113          3HD1      LEU 113 171.125   5.424  -1.989
  272   1HD2  LEU 113          1HD2      LEU 113 172.023   6.361  -4.968
  273   2HD2  LEU 113          2HD2      LEU 113 170.755   7.020  -3.935
  274   3HD2  LEU 113          3HD2      LEU 113 170.348   6.361  -5.519
  275    H    GLY 114           H        GLY 114 171.204   2.931  -8.618
  276   1HA   GLY 114          2HA       GLY 114 171.900   4.274 -10.543
  277   2HA   GLY 114          1HA       GLY 114 172.390   5.549  -9.423
  278    H    GLU 115           H        GLU 115 173.027   2.172  -8.943
  279    HA   GLU 115           HA       GLU 115 175.981   2.672  -9.251
  280   1HB   GLU 115          2HB       GLU 115 174.889   2.142  -6.958
  281   2HB   GLU 115          1HB       GLU 115 174.727   0.501  -7.583
  282   1HG   GLU 115          2HG       GLU 115 176.821   0.322  -6.633
  283   2HG   GLU 115          1HG       GLU 115 177.286   0.893  -8.234
  284    H    LYS 116           H        LYS 116 176.801   1.603 -11.044
  285    HA   LYS 116           HA       LYS 116 175.540  -1.003 -11.745
  286   1HB   LYS 116          2HB       LYS 116 176.546   1.240 -13.539
  287   2HB   LYS 116          1HB       LYS 116 176.152  -0.366 -14.154
  288   1HG   LYS 116          2HG       LYS 116 173.850  -0.137 -13.297
  289   2HG   LYS 116          1HG       LYS 116 174.239   1.471 -12.682
  290   1HD   LYS 116          2HD       LYS 116 174.516   0.691 -15.596
  291   2HD   LYS 116          1HD       LYS 116 173.078   1.465 -14.930
  292   1HE   LYS 116          2HE       LYS 116 174.914   3.175 -13.968
  293   2HE   LYS 116          1HE       LYS 116 175.791   2.616 -15.407
  294   1HZ   LYS 116          1HZ       LYS 116 173.012   3.668 -15.327
  295   2HZ   LYS 116          2HZ       LYS 116 173.751   3.002 -16.704
  296   3HZ   LYS 116          3HZ       LYS 116 174.358   4.434 -16.021
  297    H    LEU 117           H        LEU 117 177.347  -1.345 -10.049
  298    HA   LEU 117           HA       LEU 117 180.043  -1.669 -11.248
  299   1HB   LEU 117          2HB       LEU 117 178.874  -2.275  -8.505
  300   2HB   LEU 117          1HB       LEU 117 180.586  -2.330  -8.926
  301    HG   LEU 117           HG       LEU 117 178.871   0.152  -9.199
  302   1HD1  LEU 117          1HD1      LEU 117 179.444  -0.922  -6.812
  303   2HD1  LEU 117          2HD1      LEU 117 179.489   0.820  -7.079
  304   3HD1  LEU 117          3HD1      LEU 117 180.984  -0.115  -7.107
  305   1HD2  LEU 117          1HD2      LEU 117 181.830  -0.446  -9.434
  306   2HD2  LEU 117          2HD2      LEU 117 181.211   1.192  -9.219
  307   3HD2  LEU 117          3HD2      LEU 117 180.769   0.265 -10.651
  308    H    THR 118           H        THR 118 180.942  -3.804 -11.528
  309    HA   THR 118           HA       THR 118 178.894  -5.991 -11.611
  310    HB   THR 118           HB       THR 118 181.504  -5.758 -13.111
  311    HG1  THR 118           HG1      THR 118 180.234  -4.054 -13.739
  312   1HG2  THR 118          1HG2      THR 118 179.069  -7.278 -13.978
  313   2HG2  THR 118          2HG2      THR 118 180.158  -7.984 -12.784
  314   3HG2  THR 118          3HG2      THR 118 180.761  -7.563 -14.387
  315    H    ASP 119           H        ASP 119 179.393  -7.956 -10.512
  316    HA   ASP 119           HA       ASP 119 180.868  -8.154  -8.246
  317   1HB   ASP 119          2HB       ASP 119 179.393  -9.853  -9.437
  318   2HB   ASP 119          1HB       ASP 119 180.833 -10.348 -10.326
  319    H    ALA 120           H        ALA 120 182.276  -8.284 -11.485
  320    HA   ALA 120           HA       ALA 120 184.913  -9.246 -10.808
  321   1HB   ALA 120          1HB       ALA 120 183.960  -9.057 -13.095
  322   2HB   ALA 120          2HB       ALA 120 185.485  -8.181 -12.964
  323   3HB   ALA 120          3HB       ALA 120 183.957  -7.300 -12.939
  324    H    GLU 121           H        GLU 121 183.649  -5.915 -11.239
  325    HA   GLU 121           HA       GLU 121 186.049  -4.667 -10.140
  326   1HB   GLU 121          2HB       GLU 121 183.284  -3.786 -10.981
  327   2HB   GLU 121          1HB       GLU 121 184.427  -2.652 -10.264
  328   1HG   GLU 121          2HG       GLU 121 186.070  -3.170 -12.017
  329   2HG   GLU 121          1HG       GLU 121 184.957  -4.340 -12.726
  330    H    VAL 122           H        VAL 122 182.740  -5.299  -8.981
  331    HA   VAL 122           HA       VAL 122 182.903  -3.993  -6.433
  332    HB   VAL 122           HB       VAL 122 181.376  -6.468  -7.323
  333   1HG1  VAL 122          1HG1      VAL 122 181.160  -4.652  -4.923
  334   2HG1  VAL 122          2HG1      VAL 122 181.157  -6.415  -4.974
  335   3HG1  VAL 122          3HG1      VAL 122 179.744  -5.515  -5.529
  336   1HG2  VAL 122          1HG2      VAL 122 180.939  -4.529  -8.762
  337   2HG2  VAL 122          2HG2      VAL 122 180.652  -3.522  -7.343
  338   3HG2  VAL 122          3HG2      VAL 122 179.541  -4.836  -7.732
  339    H    ASP 123           H        ASP 123 183.973  -7.228  -7.463
  340    HA   ASP 123           HA       ASP 123 184.489  -8.218  -4.813
  341   1HB   ASP 123          2HB       ASP 123 184.308  -9.626  -6.854
  342   2HB   ASP 123          1HB       ASP 123 185.778  -8.887  -7.491
  343    H    GLU 124           H        GLU 124 186.414  -6.339  -7.117
  344    HA   GLU 124           HA       GLU 124 188.934  -6.411  -5.734
  345   1HB   GLU 124          2HB       GLU 124 187.578  -4.391  -7.548
  346   2HB   GLU 124          1HB       GLU 124 189.262  -4.256  -7.040
  347   1HG   GLU 124          2HG       GLU 124 188.123  -6.694  -8.432
  348   2HG   GLU 124          1HG       GLU 124 188.951  -5.384  -9.274
  349    H    LEU 125           H        LEU 125 186.249  -4.050  -5.631
  350    HA   LEU 125           HA       LEU 125 187.326  -2.301  -3.650
  351   1HB   LEU 125          2HB       LEU 125 184.702  -2.967  -4.869
  352   2HB   LEU 125          1HB       LEU 125 184.626  -2.145  -3.313
  353    HG   LEU 125           HG       LEU 125 184.626  -0.527  -5.182
  354   1HD1  LEU 125          1HD1      LEU 125 186.052   0.966  -4.147
  355   2HD1  LEU 125          2HD1      LEU 125 187.345  -0.221  -3.976
  356   3HD1  LEU 125          3HD1      LEU 125 185.956  -0.269  -2.891
  357   1HD2  LEU 125          1HD2      LEU 125 186.417  -0.356  -6.736
  358   2HD2  LEU 125          2HD2      LEU 125 186.057  -2.081  -6.657
  359   3HD2  LEU 125          3HD2      LEU 125 187.446  -1.430  -5.789
  360    H    LEU 126           H        LEU 126 185.109  -5.076  -3.359
  361    HA   LEU 126           HA       LEU 126 184.718  -5.044  -0.541
  362   1HB   LEU 126          2HB       LEU 126 184.636  -7.122  -2.716
  363   2HB   LEU 126          1HB       LEU 126 184.318  -7.570  -1.040
  364    HG   LEU 126           HG       LEU 126 182.882  -5.313  -2.456
  365   1HD1  LEU 126          1HD1      LEU 126 180.968  -6.968  -2.520
  366   2HD1  LEU 126          2HD1      LEU 126 182.132  -8.225  -2.096
  367   3HD1  LEU 126          3HD1      LEU 126 182.299  -7.343  -3.615
  368   1HD2  LEU 126          1HD2      LEU 126 182.591  -6.749   0.186
  369   2HD2  LEU 126          2HD2      LEU 126 181.234  -5.883  -0.536
  370   3HD2  LEU 126          3HD2      LEU 126 182.709  -5.015  -0.113
  371    H    LYS 127           H        LYS 127 187.512  -5.967  -2.396
  372    HA   LYS 127           HA       LYS 127 188.711  -7.968  -0.853
  373   1HB   LYS 127          2HB       LYS 127 189.490  -7.088  -3.021
  374   2HB   LYS 127          1HB       LYS 127 189.984  -5.588  -2.238
  375   1HG   LYS 127          2HG       LYS 127 191.049  -8.072  -1.017
  376   2HG   LYS 127          1HG       LYS 127 191.658  -7.697  -2.629
  377   1HD   LYS 127          2HD       LYS 127 192.067  -5.318  -1.741
  378   2HD   LYS 127          1HD       LYS 127 191.824  -6.002  -0.134
  379   1HE   LYS 127          2HE       LYS 127 193.718  -7.427  -0.327
  380   2HE   LYS 127          1HE       LYS 127 193.802  -7.204  -2.086
  381   1HZ   LYS 127          1HZ       LYS 127 194.184  -5.075  -0.046
  382   2HZ   LYS 127          2HZ       LYS 127 194.219  -4.844  -1.729
  383   3HZ   LYS 127          3HZ       LYS 127 195.414  -5.786  -0.971
  384    H    GLY 128           H        GLY 128 188.234  -4.590  -0.018
  385   1HA   GLY 128          2HA       GLY 128 190.018  -4.949   2.353
  386   2HA   GLY 128          1HA       GLY 128 189.750  -3.392   1.573
  387    H    VAL 129           H        VAL 129 187.081  -5.653   2.068
  388    HA   VAL 129           HA       VAL 129 185.953  -3.713   4.061
  389    HB   VAL 129           HB       VAL 129 184.776  -4.068   1.856
  390   1HG1  VAL 129          1HG1      VAL 129 183.628  -6.649   2.629
  391   2HG1  VAL 129          2HG1      VAL 129 185.358  -6.752   2.311
  392   3HG1  VAL 129          3HG1      VAL 129 184.270  -6.127   1.073
  393   1HG2  VAL 129          1HG2      VAL 129 183.431  -4.844   4.450
  394   2HG2  VAL 129          2HG2      VAL 129 182.522  -4.630   2.953
  395   3HG2  VAL 129          3HG2      VAL 129 183.419  -3.277   3.642
  396    H    GLU 130           H        GLU 130 185.686  -4.336   6.067
  397    HA   GLU 130           HA       GLU 130 186.153  -7.196   6.827
  398   1HB   GLU 130          2HB       GLU 130 187.546  -5.258   7.672
  399   2HB   GLU 130          1HB       GLU 130 186.103  -4.680   8.506
  400   1HG   GLU 130          2HG       GLU 130 187.232  -5.973  10.136
  401   2HG   GLU 130          1HG       GLU 130 185.973  -7.048   9.527
  402    H    VAL 131           H        VAL 131 184.190  -8.232   6.820
  403    HA   VAL 131           HA       VAL 131 181.774  -6.941   7.982
  404    HB   VAL 131           HB       VAL 131 180.667  -8.974   7.169
  405   1HG1  VAL 131          1HG1      VAL 131 181.613  -7.061   5.593
  406   2HG1  VAL 131          2HG1      VAL 131 180.839  -8.494   4.914
  407   3HG1  VAL 131          3HG1      VAL 131 182.599  -8.381   4.963
  408   1HG2  VAL 131          1HG2      VAL 131 181.870 -10.826   6.193
  409   2HG2  VAL 131          2HG2      VAL 131 182.572 -10.525   7.781
  410   3HG2  VAL 131          3HG2      VAL 131 183.407  -9.973   6.329
  411    H    ASP 132           H        ASP 132 180.613  -8.096   9.761
  412    HA   ASP 132           HA       ASP 132 182.544  -9.077  11.779
  413   1HB   ASP 132          2HB       ASP 132 179.634  -8.239  11.790
  414   2HB   ASP 132          1HB       ASP 132 180.466  -8.826  13.230
  415    H    SER 133           H        SER 133 181.330 -10.771  13.312
  416    HA   SER 133           HA       SER 133 181.237 -13.276  11.878
  417   1HB   SER 133          2HB       SER 133 180.869 -12.280  14.665
  418   2HB   SER 133          1HB       SER 133 180.289 -13.902  14.302
  419    HG   SER 133           HG       SER 133 182.286 -14.559  14.039
  420    H    ASN 134           H        ASN 134 178.811 -10.928  12.046
  421    HA   ASN 134           HA       ASN 134 176.621 -12.963  11.956
  422   1HB   ASN 134          2HB       ASN 134 175.191 -10.998  12.452
  423   2HB   ASN 134          1HB       ASN 134 176.461 -11.181  13.660
  424   1HD2  ASN 134          1HD2      ASN 134 175.780  -8.708  13.839
  425   2HD2  ASN 134          2HD2      ASN 134 176.690  -7.631  12.896
  426    H    GLY 135           H        GLY 135 178.555 -11.023   9.919
  427   1HA   GLY 135          2HA       GLY 135 178.415 -10.950   7.548
  428   2HA   GLY 135          1HA       GLY 135 176.788 -11.623   7.647
  429    H    GLU 136           H        GLU 136 177.667  -8.884   9.618
  430    HA   GLU 136           HA       GLU 136 175.806  -7.178   8.001
  431   1HB   GLU 136          2HB       GLU 136 176.657  -7.213  10.910
  432   2HB   GLU 136          1HB       GLU 136 175.643  -5.949  10.212
  433   1HG   GLU 136          2HG       GLU 136 173.985  -7.647   9.534
  434   2HG   GLU 136          1HG       GLU 136 174.993  -8.912  10.234
  435    H    ILE 137           H        ILE 137 176.479  -5.242   7.244
  436    HA   ILE 137           HA       ILE 137 179.244  -4.297   7.925
  437    HB   ILE 137           HB       ILE 137 177.848  -4.490   5.229
  438   1HG1  ILE 137          2HG1      ILE 137 180.083  -5.875   4.882
  439   2HG1  ILE 137          1HG1      ILE 137 179.998  -6.041   6.636
  440   1HG2  ILE 137          1HG2      ILE 137 180.532  -3.314   6.014
  441   2HG2  ILE 137          2HG2      ILE 137 179.186  -2.476   5.241
  442   3HG2  ILE 137          3HG2      ILE 137 180.086  -3.706   4.353
  443   1HD1  ILE 137          1HD1      ILE 137 178.336  -7.557   6.487
  444   2HD1  ILE 137          2HD1      ILE 137 178.630  -7.595   4.750
  445   3HD1  ILE 137          3HD1      ILE 137 177.399  -6.520   5.411
  446    H    ASP 138           H        ASP 138 179.469  -1.899   7.278
  447    HA   ASP 138           HA       ASP 138 177.004  -0.461   8.114
  448   1HB   ASP 138          2HB       ASP 138 179.251  -0.161   9.219
  449   2HB   ASP 138          1HB       ASP 138 179.851   0.522   7.708
  450    H    TYR 139           H        TYR 139 175.729   0.162   6.382
  451    HA   TYR 139           HA       TYR 139 176.574   0.306   3.666
  452   1HB   TYR 139          2HB       TYR 139 174.362   1.169   3.284
  453   2HB   TYR 139          1HB       TYR 139 174.264  -0.027   4.569
  454    HD1  TYR 139           HD1      TYR 139 173.933   3.506   3.689
  455    HD2  TYR 139           HD2      TYR 139 173.917   0.684   6.928
  456    HE1  TYR 139           HE1      TYR 139 172.862   5.194   5.154
  457    HE2  TYR 139           HE2      TYR 139 172.854   2.375   8.393
  458    HH   TYR 139           HH       TYR 139 172.671   4.847   8.519
  459    H    LYS 140           H        LYS 140 176.814   2.728   6.218
  460    HA   LYS 140           HA       LYS 140 177.037   4.959   4.359
  461   1HB   LYS 140          2HB       LYS 140 177.586   4.633   7.323
  462   2HB   LYS 140          1HB       LYS 140 177.586   6.183   6.484
  463   1HG   LYS 140          2HG       LYS 140 175.230   5.700   5.744
  464   2HG   LYS 140          1HG       LYS 140 175.255   4.276   6.785
  465   1HD   LYS 140          2HD       LYS 140 174.256   6.026   8.078
  466   2HD   LYS 140          1HD       LYS 140 175.898   5.832   8.696
  467   1HE   LYS 140          2HE       LYS 140 176.665   7.794   7.591
  468   2HE   LYS 140          1HE       LYS 140 175.236   7.855   6.540
  469   1HZ   LYS 140          1HZ       LYS 140 175.129   9.386   8.488
  470   2HZ   LYS 140          2HZ       LYS 140 175.112   8.023   9.501
  471   3HZ   LYS 140          3HZ       LYS 140 173.844   8.284   8.402
  472    H    LYS 141           H        LYS 141 179.239   2.859   6.144
  473    HA   LYS 141           HA       LYS 141 181.641   4.401   5.781
  474   1HB   LYS 141          2HB       LYS 141 181.080   1.468   6.294
  475   2HB   LYS 141          1HB       LYS 141 182.691   2.183   6.383
  476   1HG   LYS 141          2HG       LYS 141 180.344   3.245   7.968
  477   2HG   LYS 141          1HG       LYS 141 181.444   2.019   8.599
  478   1HD   LYS 141          2HD       LYS 141 183.351   3.602   8.088
  479   2HD   LYS 141          1HD       LYS 141 182.141   4.836   7.736
  480   1HE   LYS 141          2HE       LYS 141 181.307   4.791   9.990
  481   2HE   LYS 141          1HE       LYS 141 182.242   3.331  10.370
  482   1HZ   LYS 141          1HZ       LYS 141 183.371   5.966   9.577
  483   2HZ   LYS 141          2HZ       LYS 141 184.276   4.560   9.880
  484   3HZ   LYS 141          3HZ       LYS 141 183.408   5.304  11.138
  485    H    PHE 142           H        PHE 142 180.350   1.581   3.988
  486    HA   PHE 142           HA       PHE 142 182.549   1.477   2.152
  487   1HB   PHE 142          2HB       PHE 142 181.032  -0.410   2.708
  488   2HB   PHE 142          1HB       PHE 142 179.706   0.428   1.907
  489    HD1  PHE 142           HD1      PHE 142 179.201  -0.443  -0.190
  490    HD2  PHE 142           HD2      PHE 142 183.303  -0.292   1.083
  491    HE1  PHE 142           HE1      PHE 142 179.915  -1.401  -2.365
  492    HE2  PHE 142           HE2      PHE 142 184.014  -1.248  -1.090
  493    HZ   PHE 142           HZ       PHE 142 182.320  -1.803  -2.815
  494    H    ILE 143           H        ILE 143 179.515   3.317   2.095
  495    HA   ILE 143           HA       ILE 143 179.756   3.977  -0.757
  496    HB   ILE 143           HB       ILE 143 177.806   5.376  -0.292
  497   1HG1  ILE 143          2HG1      ILE 143 178.264   4.714   2.640
  498   2HG1  ILE 143          1HG1      ILE 143 178.563   6.284   1.903
  499   1HG2  ILE 143          1HG2      ILE 143 177.810   2.675   1.069
  500   2HG2  ILE 143          2HG2      ILE 143 177.302   3.052  -0.577
  501   3HG2  ILE 143          3HG2      ILE 143 176.339   3.608   0.792
  502   1HD1  ILE 143          1HD1      ILE 143 176.194   6.455   1.267
  503   2HD1  ILE 143          2HD1      ILE 143 176.361   6.240   3.007
  504   3HD1  ILE 143          3HD1      ILE 143 175.881   4.879   1.993
  505    H    GLU 144           H        GLU 144 180.431   5.707   2.308
  506    HA   GLU 144           HA       GLU 144 181.217   8.184   1.087
  507   1HB   GLU 144          2HB       GLU 144 181.959   6.801   3.682
  508   2HB   GLU 144          1HB       GLU 144 182.347   8.484   3.324
  509   1HG   GLU 144          2HG       GLU 144 179.974   9.015   3.069
  510   2HG   GLU 144          1HG       GLU 144 179.545   7.322   3.322
  511    H    ASP 145           H        ASP 145 182.940   5.141   1.536
  512    HA   ASP 145           HA       ASP 145 185.524   6.405   0.871
  513   1HB   ASP 145          2HB       ASP 145 184.998   4.431   2.537
  514   2HB   ASP 145          1HB       ASP 145 185.012   3.439   1.079
  515    H    VAL 146           H        VAL 146 182.897   5.091  -0.876
  516    HA   VAL 146           HA       VAL 146 184.606   4.386  -3.214
  517    HB   VAL 146           HB       VAL 146 181.631   4.163  -2.614
  518   1HG1  VAL 146          1HG1      VAL 146 181.733   2.640  -4.695
  519   2HG1  VAL 146          2HG1      VAL 146 183.258   3.447  -5.059
  520   3HG1  VAL 146          3HG1      VAL 146 181.764   4.380  -4.977
  521   1HG2  VAL 146          1HG2      VAL 146 183.448   2.655  -1.479
  522   2HG2  VAL 146          2HG2      VAL 146 183.551   1.891  -3.064
  523   3HG2  VAL 146          3HG2      VAL 146 182.023   1.892  -2.184
  524    H    LEU 147           H        LEU 147 182.047   6.582  -2.154
  525    HA   LEU 147           HA       LEU 147 181.676   8.126  -4.543
  526   1HB   LEU 147          2HB       LEU 147 181.111   8.275  -1.655
  527   2HB   LEU 147          1HB       LEU 147 181.282   9.852  -2.426
  528    HG   LEU 147           HG       LEU 147 179.680   9.021  -4.217
  529   1HD1  LEU 147          1HD1      LEU 147 178.208   7.117  -3.460
  530   2HD1  LEU 147          2HD1      LEU 147 179.374   6.802  -2.176
  531   3HD1  LEU 147          3HD1      LEU 147 179.856   6.636  -3.864
  532   1HD2  LEU 147          1HD2      LEU 147 178.776  10.538  -2.641
  533   2HD2  LEU 147          2HD2      LEU 147 178.885   9.369  -1.325
  534   3HD2  LEU 147          3HD2      LEU 147 177.671   9.165  -2.587
  535    H    ARG 148           H        ARG 148 184.369   8.066  -2.352
  536    HA   ARG 148           HA       ARG 148 185.370  10.715  -2.634
  537   1HB   ARG 148          2HB       ARG 148 186.498   7.986  -2.103
  538   2HB   ARG 148          1HB       ARG 148 187.614   9.329  -2.357
  539   1HG   ARG 148          2HG       ARG 148 186.265  10.609  -0.610
  540   2HG   ARG 148          1HG       ARG 148 185.472   9.078  -0.236
  541   1HD   ARG 148          2HD       ARG 148 187.517   8.073   0.482
  542   2HD   ARG 148          1HD       ARG 148 188.490   9.374  -0.233
  543    HE   ARG 148           HE       ARG 148 186.549   9.963   1.966
  544   1HH1  ARG 148          2HH1      ARG 148 189.384   8.977   2.641
  545   2HH1  ARG 148          1HH1      ARG 148 190.191  10.485   2.914
  546   1HH2  ARG 148          1HH2      ARG 148 187.713  12.387   1.409
  547   2HH2  ARG 148          2HH2      ARG 148 189.245  12.416   2.217
  548    H    GLN 149           HN       GLN 149 185.793   7.831  -4.690
  549    HA   GLN 149           HA       GLN 149 186.908   9.608  -6.836
  550   1HB   GLN 149          2HB       GLN 149 187.768   6.924  -5.765
  551   2HB   GLN 149          1HB       GLN 149 188.183   7.401  -7.412
  552   1HG   GLN 149          2HG       GLN 149 189.331   9.383  -6.611
  553   2HG   GLN 149          1HG       GLN 149 188.800   9.069  -4.958
  554   1HE2  GLN 149          1HE2      GLN 149 190.917   7.829  -7.554
  555   2HE2  GLN 149          2HE2      GLN 149 191.896   6.892  -6.531
  Start of MODEL   18
    1   1H    LYS  80          H         LYS  80 178.400  16.826  -8.496
    2    HA   LYS  80           HA       LYS  80 176.106  17.673  -9.132
    3   1HB   LYS  80          2HB       LYS  80 176.742  14.737  -9.538
    4   2HB   LYS  80          1HB       LYS  80 175.428  15.559 -10.382
    5   1HG   LYS  80          2HG       LYS  80 177.036  17.181 -11.314
    6   2HG   LYS  80          1HG       LYS  80 178.353  16.359 -10.474
    7   1HD   LYS  80          2HD       LYS  80 176.529  15.011 -12.486
    8   2HD   LYS  80          1HD       LYS  80 178.113  15.677 -12.885
    9   1HE   LYS  80          2HE       LYS  80 178.898  14.182 -10.829
   10   2HE   LYS  80          1HE       LYS  80 177.439  13.260 -11.245
   11   1HZ   LYS  80          1HZ       LYS  80 179.586  14.066 -13.138
   12   2HZ   LYS  80          2HZ       LYS  80 178.169  13.227 -13.557
   13   3HZ   LYS  80          3HZ       LYS  80 179.327  12.497 -12.551
   14    H    ALA  81           H        ALA  81 176.199  14.764  -7.110
   15    HA   ALA  81           HA       ALA  81 173.343  15.212  -6.270
   16   1HB   ALA  81          1HB       ALA  81 173.799  12.712  -5.575
   17   2HB   ALA  81          2HB       ALA  81 175.136  12.848  -6.716
   18   3HB   ALA  81          3HB       ALA  81 173.481  13.111  -7.263
   19    H    LYS  82           H        LYS  82 172.899  14.804  -3.961
   20    HA   LYS  82           HA       LYS  82 175.251  15.446  -2.209
   21   1HB   LYS  82          2HB       LYS  82 172.270  15.929  -2.107
   22   2HB   LYS  82          1HB       LYS  82 173.288  16.131  -0.680
   23   1HG   LYS  82          2HG       LYS  82 174.064  17.455  -3.265
   24   2HG   LYS  82          1HG       LYS  82 172.841  18.196  -2.232
   25   1HD   LYS  82          2HD       LYS  82 174.495  17.964  -0.311
   26   2HD   LYS  82          1HD       LYS  82 175.710  17.549  -1.521
   27   1HE   LYS  82          2HE       LYS  82 174.132  19.985  -2.131
   28   2HE   LYS  82          1HE       LYS  82 175.219  20.112  -0.734
   29   1HZ   LYS  82          1HZ       LYS  82 176.987  19.137  -2.101
   30   2HZ   LYS  82          2HZ       LYS  82 176.431  20.606  -2.749
   31   3HZ   LYS  82          3HZ       LYS  82 175.950  19.132  -3.444
   32    H    THR  83           H        THR  83 175.310  14.477  -0.143
   33    HA   THR  83           HA       THR  83 175.222  11.660  -0.027
   34    HB   THR  83           HB       THR  83 174.714  13.451   2.361
   35    HG1  THR  83           HG1      THR  83 177.138  13.055   0.946
   36   1HG2  THR  83          1HG2      THR  83 175.098  11.472   3.380
   37   2HG2  THR  83          2HG2      THR  83 176.780  11.683   2.900
   38   3HG2  THR  83          3HG2      THR  83 175.689  10.728   1.895
   39    H    GLU  84           H        GLU  84 172.696  14.001   0.617
   40    HA   GLU  84           HA       GLU  84 170.727  12.533   1.969
   41   1HB   GLU  84          2HB       GLU  84 170.602  14.574  -0.273
   42   2HB   GLU  84          1HB       GLU  84 169.176  14.068   0.643
   43   1HG   GLU  84          2HG       GLU  84 170.243  14.797   2.739
   44   2HG   GLU  84          1HG       GLU  84 171.687  15.275   1.846
   45    H    ASP  85           H        ASP  85 171.509  12.475  -1.495
   46    HA   ASP  85           HA       ASP  85 169.287  10.917  -2.411
   47   1HB   ASP  85          2HB       ASP  85 170.985  12.200  -3.769
   48   2HB   ASP  85          1HB       ASP  85 172.149  10.921  -3.424
   49    H    PHE  86           H        PHE  86 172.565   9.911  -1.421
   50    HA   PHE  86           HA       PHE  86 171.984   7.056  -1.600
   51   1HB   PHE  86          2HB       PHE  86 174.203   8.881  -0.895
   52   2HB   PHE  86          1HB       PHE  86 174.241   7.319  -0.080
   53    HD1  PHE  86           HD1      PHE  86 175.513   8.933  -2.821
   54    HD2  PHE  86           HD2      PHE  86 173.357   5.346  -1.852
   55    HE1  PHE  86           HE1      PHE  86 176.350   7.868  -4.900
   56    HE2  PHE  86           HE2      PHE  86 174.194   4.282  -3.929
   57    HZ   PHE  86           HZ       PHE  86 175.690   5.541  -5.454
   58    H    VAL  87           H        VAL  87 172.203   9.412   1.096
   59    HA   VAL  87           HA       VAL  87 172.011   7.565   3.231
   60    HB   VAL  87           HB       VAL  87 170.982  10.413   2.959
   61   1HG1  VAL  87          1HG1      VAL  87 170.021   9.475   4.951
   62   2HG1  VAL  87          2HG1      VAL  87 171.407  10.436   5.467
   63   3HG1  VAL  87          3HG1      VAL  87 171.534   8.679   5.381
   64   1HG2  VAL  87          1HG2      VAL  87 173.128  11.130   3.365
   65   2HG2  VAL  87          2HG2      VAL  87 173.529   9.593   2.598
   66   3HG2  VAL  87          3HG2      VAL  87 173.522   9.724   4.356
   67    H    LYS  88           H        LYS  88 169.392   9.431   1.632
   68    HA   LYS  88           HA       LYS  88 167.187   8.364   3.070
   69   1HB   LYS  88          2HB       LYS  88 167.171  10.335   1.559
   70   2HB   LYS  88          1HB       LYS  88 167.375   9.261   0.174
   71   1HG   LYS  88          2HG       LYS  88 165.246   8.134   0.738
   72   2HG   LYS  88          1HG       LYS  88 165.036   9.228   2.106
   73   1HD   LYS  88          2HD       LYS  88 164.984  11.155   0.589
   74   2HD   LYS  88          1HD       LYS  88 165.257  10.092  -0.793
   75   1HE   LYS  88          2HE       LYS  88 163.096   9.274  -0.764
   76   2HE   LYS  88          1HE       LYS  88 162.944   9.453   0.997
   77   1HZ   LYS  88          1HZ       LYS  88 161.668  11.156  -0.186
   78   2HZ   LYS  88          2HZ       LYS  88 163.086  11.695  -0.952
   79   3HZ   LYS  88          3HZ       LYS  88 162.916  11.845   0.732
   80    H    ALA  89           H        ALA  89 168.959   7.092   0.305
   81    HA   ALA  89           HA       ALA  89 167.123   5.061  -0.522
   82   1HB   ALA  89          1HB       ALA  89 168.975   4.278  -1.793
   83   2HB   ALA  89          2HB       ALA  89 170.137   4.909  -0.626
   84   3HB   ALA  89          3HB       ALA  89 169.221   6.017  -1.646
   85    H    PHE  90           H        PHE  90 170.059   4.671   1.562
   86    HA   PHE  90           HA       PHE  90 169.303   1.942   2.245
   87   1HB   PHE  90          2HB       PHE  90 171.440   3.919   3.021
   88   2HB   PHE  90          1HB       PHE  90 171.301   2.374   3.862
   89    HD1  PHE  90           HD1      PHE  90 172.340   4.050   0.806
   90    HD2  PHE  90           HD2      PHE  90 171.433   0.232   2.555
   91    HE1  PHE  90           HE1      PHE  90 173.510   2.916  -1.062
   92    HE2  PHE  90           HE2      PHE  90 172.603  -0.895   0.687
   93    HZ   PHE  90           HZ       PHE  90 173.642   0.440  -1.119
   94    H    GLN  91           H        GLN  91 169.709   4.885   4.243
   95    HA   GLN  91           HA       GLN  91 168.864   3.978   6.702
   96   1HB   GLN  91          2HB       GLN  91 168.415   6.611   5.294
   97   2HB   GLN  91          1HB       GLN  91 168.078   6.383   7.011
   98   1HG   GLN  91          2HG       GLN  91 170.513   5.397   7.072
   99   2HG   GLN  91          1HG       GLN  91 170.717   6.311   5.577
  100   1HE2  GLN  91          1HE2      GLN  91 171.712   6.744   8.504
  101   2HE2  GLN  91          2HE2      GLN  91 171.317   8.366   8.813
  102    H    VAL  92           H        VAL  92 166.659   4.992   4.055
  103    HA   VAL  92           HA       VAL  92 164.255   4.999   5.552
  104    HB   VAL  92           HB       VAL  92 164.515   5.835   3.244
  105   1HG1  VAL  92          1HG1      VAL  92 165.975   3.720   2.681
  106   2HG1  VAL  92          2HG1      VAL  92 165.015   4.482   1.415
  107   3HG1  VAL  92          3HG1      VAL  92 164.429   3.019   2.209
  108   1HG2  VAL  92          1HG2      VAL  92 162.541   3.560   3.112
  109   2HG2  VAL  92          2HG2      VAL  92 162.388   5.188   2.453
  110   3HG2  VAL  92          3HG2      VAL  92 162.280   4.929   4.193
  111    H    PHE  93           H        PHE  93 166.016   2.307   4.063
  112    HA   PHE  93           HA       PHE  93 164.031   0.256   4.557
  113   1HB   PHE  93          2HB       PHE  93 166.000   0.172   2.970
  114   2HB   PHE  93          1HB       PHE  93 167.056   0.024   4.375
  115    HD1  PHE  93           HD1      PHE  93 167.061  -2.000   5.748
  116    HD2  PHE  93           HD2      PHE  93 164.492  -1.642   2.325
  117    HE1  PHE  93           HE1      PHE  93 166.629  -4.441   5.816
  118    HE2  PHE  93           HE2      PHE  93 164.060  -4.083   2.393
  119    HZ   PHE  93           HZ       PHE  93 165.129  -5.483   4.140
  120    H    ASP  94           H        ASP  94 166.899   1.412   6.382
  121    HA   ASP  94           HA       ASP  94 166.726  -0.460   8.537
  122   1HB   ASP  94          2HB       ASP  94 167.967   2.197   7.981
  123   2HB   ASP  94          1HB       ASP  94 167.892   1.686   9.668
  124    H    LYS  95           H        LYS  95 164.339  -0.472   8.906
  125    HA   LYS  95           HA       LYS  95 162.844   1.777   9.815
  126   1HB   LYS  95          2HB       LYS  95 161.304   0.036  10.661
  127   2HB   LYS  95          1HB       LYS  95 161.910  -0.386   9.061
  128   1HG   LYS  95          2HG       LYS  95 163.759  -1.691  10.347
  129   2HG   LYS  95          1HG       LYS  95 162.673  -1.558  11.729
  130   1HD   LYS  95          2HD       LYS  95 160.862  -2.596  10.389
  131   2HD   LYS  95          1HD       LYS  95 161.985  -2.776   9.040
  132   1HE   LYS  95          2HE       LYS  95 162.891  -3.864  11.665
  133   2HE   LYS  95          1HE       LYS  95 161.601  -4.752  10.828
  134   1HZ   LYS  95          1HZ       LYS  95 163.767  -5.478  10.045
  135   2HZ   LYS  95          2HZ       LYS  95 164.180  -3.884   9.630
  136   3HZ   LYS  95          3HZ       LYS  95 162.932  -4.684   8.801
  137    H    GLU  96           H        GLU  96 164.824  -0.588  11.648
  138    HA   GLU  96           HA       GLU  96 164.213   0.802  14.190
  139   1HB   GLU  96          2HB       GLU  96 165.863  -1.629  13.431
  140   2HB   GLU  96          1HB       GLU  96 165.598  -1.091  15.089
  141   1HG   GLU  96          2HG       GLU  96 163.038  -1.137  14.224
  142   2HG   GLU  96          1HG       GLU  96 163.715  -2.405  13.202
  143    H    SER  97           H        SER  97 165.994   1.919  11.860
  144    HA   SER  97           HA       SER  97 168.060   2.953  11.572
  145   1HB   SER  97          2HB       SER  97 166.510   4.328  13.023
  146   2HB   SER  97          1HB       SER  97 167.420   3.756  14.416
  147    HG   SER  97           HG       SER  97 168.063   5.629  12.527
  148    H    THR  98           H        THR  98 168.573   0.218  12.581
  149    HA   THR  98           HA       THR  98 170.439   0.238  14.771
  150    HB   THR  98           HB       THR  98 171.124  -1.956  13.737
  151    HG1  THR  98           HG1      THR  98 169.997  -2.544  11.837
  152   1HG2  THR  98          1HG2      THR  98 169.324  -2.381  15.086
  153   2HG2  THR  98          2HG2      THR  98 168.543  -2.715  13.540
  154   3HG2  THR  98          3HG2      THR  98 168.325  -1.148  14.317
  155    H    GLY  99           H        GLY  99 170.806   0.773  11.294
  156   1HA   GLY  99          2HA       GLY  99 172.517   2.162  10.326
  157   2HA   GLY  99          1HA       GLY  99 173.463   1.979  11.799
  158    H    LYS 100           H        LYS 100 172.206  -1.018  10.683
  159    HA   LYS 100           HA       LYS 100 174.766  -1.606   9.247
  160   1HB   LYS 100          2HB       LYS 100 173.340  -3.132  11.439
  161   2HB   LYS 100          1HB       LYS 100 174.654  -3.819  10.482
  162   1HG   LYS 100          2HG       LYS 100 176.016  -1.751  11.162
  163   2HG   LYS 100          1HG       LYS 100 174.757  -1.456  12.362
  164   1HD   LYS 100          2HD       LYS 100 175.124  -3.706  13.307
  165   2HD   LYS 100          1HD       LYS 100 176.385  -3.999  12.109
  166   1HE   LYS 100          2HE       LYS 100 177.588  -1.948  13.015
  167   2HE   LYS 100          1HE       LYS 100 176.415  -1.951  14.347
  168   1HZ   LYS 100          1HZ       LYS 100 176.979  -4.299  14.739
  169   2HZ   LYS 100          2HZ       LYS 100 178.315  -3.273  14.966
  170   3HZ   LYS 100          3HZ       LYS 100 178.184  -4.203  13.549
  171    H    VAL 101           H        VAL 101 174.564  -3.355   7.660
  172    HA   VAL 101           HA       VAL 101 171.874  -4.479   7.165
  173    HB   VAL 101           HB       VAL 101 171.926  -3.623   4.800
  174   1HG1  VAL 101          1HG1      VAL 101 171.166  -1.421   5.332
  175   2HG1  VAL 101          2HG1      VAL 101 172.180  -1.344   6.773
  176   3HG1  VAL 101          3HG1      VAL 101 170.781  -2.417   6.736
  177   1HG2  VAL 101          1HG2      VAL 101 174.083  -1.711   5.671
  178   2HG2  VAL 101          2HG2      VAL 101 173.580  -2.146   4.038
  179   3HG2  VAL 101          3HG2      VAL 101 174.518  -3.283   5.004
  180    H    SER 102           H        SER 102 171.970  -6.230   5.521
  181    HA   SER 102           HA       SER 102 174.472  -7.759   5.694
  182   1HB   SER 102          2HB       SER 102 173.003  -9.332   4.272
  183   2HB   SER 102          1HB       SER 102 172.427  -8.956   5.893
  184    HG   SER 102           HG       SER 102 170.789  -7.943   5.050
  185    H    VAL 103           H        VAL 103 175.886  -8.177   3.974
  186    HA   VAL 103           HA       VAL 103 176.265  -6.245   1.940
  187    HB   VAL 103           HB       VAL 103 177.958  -7.822   2.796
  188   1HG1  VAL 103          1HG1      VAL 103 176.259  -9.764   2.833
  189   2HG1  VAL 103          2HG1      VAL 103 177.911 -10.149   2.349
  190   3HG1  VAL 103          3HG1      VAL 103 176.652  -9.971   1.126
  191   1HG2  VAL 103          1HG2      VAL 103 179.134  -7.854   0.827
  192   2HG2  VAL 103          2HG2      VAL 103 177.775  -6.881   0.265
  193   3HG2  VAL 103          3HG2      VAL 103 177.816  -8.612  -0.066
  194    H    GLY 104           H        GLY 104 174.541  -9.388   1.775
  195   1HA   GLY 104          2HA       GLY 104 174.081  -9.428  -1.019
  196   2HA   GLY 104          1HA       GLY 104 173.054 -10.217   0.175
  197    H    ASP 105           H        ASP 105 172.210  -7.909   1.597
  198    HA   ASP 105           HA       ASP 105 170.127  -6.929  -0.220
  199   1HB   ASP 105          2HB       ASP 105 170.059  -7.581   2.314
  200   2HB   ASP 105          1HB       ASP 105 170.682  -5.951   2.575
  201    H    LEU 106           H        LEU 106 172.953  -5.587   1.462
  202    HA   LEU 106           HA       LEU 106 172.565  -2.838   0.847
  203   1HB   LEU 106          2HB       LEU 106 174.210  -3.823   2.446
  204   2HB   LEU 106          1HB       LEU 106 175.148  -4.415   1.075
  205    HG   LEU 106           HG       LEU 106 174.433  -1.506   1.188
  206   1HD1  LEU 106          1HD1      LEU 106 175.377  -1.518   3.299
  207   2HD1  LEU 106          2HD1      LEU 106 176.845  -1.405   2.327
  208   3HD1  LEU 106          3HD1      LEU 106 176.335  -2.963   2.977
  209   1HD2  LEU 106          1HD2      LEU 106 175.569  -1.932  -0.778
  210   2HD2  LEU 106          2HD2      LEU 106 176.460  -3.291  -0.092
  211   3HD2  LEU 106          3HD2      LEU 106 176.949  -1.637   0.280
  212    H    ARG 107           H        ARG 107 174.475  -5.302  -0.935
  213    HA   ARG 107           HA       ARG 107 175.225  -3.590  -3.111
  214   1HB   ARG 107          2HB       ARG 107 176.110  -5.906  -2.356
  215   2HB   ARG 107          1HB       ARG 107 174.761  -6.577  -3.274
  216   1HG   ARG 107          2HG       ARG 107 175.674  -4.985  -5.180
  217   2HG   ARG 107          1HG       ARG 107 177.179  -5.099  -4.264
  218   1HD   ARG 107          2HD       ARG 107 177.187  -7.520  -4.449
  219   2HD   ARG 107          1HD       ARG 107 175.578  -7.507  -5.198
  220    HE   ARG 107           HE       ARG 107 177.568  -5.842  -6.574
  221   1HH1  ARG 107          2HH1      ARG 107 178.385  -8.814  -6.495
  222   2HH1  ARG 107          1HH1      ARG 107 177.723  -9.363  -7.999
  223   1HH2  ARG 107          1HH2      ARG 107 175.694  -6.584  -8.426
  224   2HH2  ARG 107          2HH2      ARG 107 176.200  -8.101  -9.092
  225    H    TYR 108           H        TYR 108 172.275  -5.422  -2.493
  226    HA   TYR 108           HA       TYR 108 171.275  -5.344  -5.198
  227   1HB   TYR 108          2HB       TYR 108 170.516  -6.815  -3.272
  228   2HB   TYR 108          1HB       TYR 108 169.712  -5.398  -2.594
  229    HD1  TYR 108           HD1      TYR 108 169.594  -7.999  -5.141
  230    HD2  TYR 108           HD2      TYR 108 167.872  -4.274  -3.869
  231    HE1  TYR 108           HE1      TYR 108 167.647  -8.393  -6.626
  232    HE2  TYR 108           HE2      TYR 108 165.924  -4.668  -5.354
  233    HH   TYR 108           HH       TYR 108 164.876  -7.166  -6.385
  234    H    MET 109           H        MET 109 170.633  -3.201  -2.383
  235    HA   MET 109           HA       MET 109 168.871  -1.461  -3.786
  236   1HB   MET 109          2HB       MET 109 170.521  -1.406  -1.306
  237   2HB   MET 109          1HB       MET 109 169.880   0.136  -1.874
  238   1HG   MET 109          2HG       MET 109 167.778  -1.791  -2.084
  239   2HG   MET 109          1HG       MET 109 168.509  -1.980  -0.495
  240   1HE   MET 109          1HE       MET 109 168.012   0.484  -3.088
  241   2HE   MET 109          2HE       MET 109 168.276   1.969  -2.179
  242   3HE   MET 109          3HE       MET 109 166.635   1.475  -2.587
  243    H    LEU 110           H        LEU 110 172.417  -1.336  -3.316
  244    HA   LEU 110           HA       LEU 110 172.928   1.208  -4.487
  245   1HB   LEU 110          2HB       LEU 110 174.366  -0.945  -3.484
  246   2HB   LEU 110          1HB       LEU 110 174.815  -0.950  -5.188
  247    HG   LEU 110           HG       LEU 110 175.376   1.479  -5.006
  248   1HD1  LEU 110          1HD1      LEU 110 175.119   2.680  -3.064
  249   2HD1  LEU 110          2HD1      LEU 110 175.419   1.279  -2.035
  250   3HD1  LEU 110          3HD1      LEU 110 173.840   1.500  -2.784
  251   1HD2  LEU 110          1HD2      LEU 110 176.735  -0.695  -3.491
  252   2HD2  LEU 110          2HD2      LEU 110 177.287   0.948  -3.167
  253   3HD2  LEU 110          3HD2      LEU 110 177.345   0.307  -4.807
  254    H    THR 111           H        THR 111 172.618  -2.001  -5.956
  255    HA   THR 111           HA       THR 111 173.035  -1.270  -8.698
  256    HB   THR 111           HB       THR 111 171.190  -3.400  -7.573
  257    HG1  THR 111           HG1      THR 111 173.057  -4.668  -7.491
  258   1HG2  THR 111          1HG2      THR 111 172.931  -3.768  -9.968
  259   2HG2  THR 111          2HG2      THR 111 171.495  -2.762 -10.149
  260   3HG2  THR 111          3HG2      THR 111 171.336  -4.438  -9.625
  261    H    GLY 112           H        GLY 112 170.263  -1.009  -6.578
  262   1HA   GLY 112          2HA       GLY 112 168.426  -0.231  -8.748
  263   2HA   GLY 112          1HA       GLY 112 168.012  -0.378  -7.041
  264    H    LEU 113           H        LEU 113 170.696   1.288  -6.673
  265    HA   LEU 113           HA       LEU 113 169.307   3.889  -6.572
  266   1HB   LEU 113          2HB       LEU 113 170.907   2.436  -4.885
  267   2HB   LEU 113          1HB       LEU 113 172.072   3.560  -5.585
  268    HG   LEU 113           HG       LEU 113 169.448   4.338  -4.271
  269   1HD1  LEU 113          1HD1      LEU 113 172.290   4.159  -3.333
  270   2HD1  LEU 113          2HD1      LEU 113 170.803   3.763  -2.473
  271   3HD1  LEU 113          3HD1      LEU 113 171.267   5.449  -2.701
  272   1HD2  LEU 113          1HD2      LEU 113 170.040   5.946  -5.984
  273   2HD2  LEU 113          2HD2      LEU 113 171.722   5.962  -5.453
  274   3HD2  LEU 113          3HD2      LEU 113 170.466   6.646  -4.421
  275    H    GLY 114           H        GLY 114 171.057   2.452  -9.004
  276   1HA   GLY 114          2HA       GLY 114 171.820   3.757 -10.921
  277   2HA   GLY 114          1HA       GLY 114 172.259   5.060  -9.812
  278    H    GLU 115           H        GLU 115 172.942   1.707  -9.217
  279    HA   GLU 115           HA       GLU 115 175.891   2.266  -9.472
  280   1HB   GLU 115          2HB       GLU 115 174.741   1.732  -7.200
  281   2HB   GLU 115          1HB       GLU 115 174.661   0.080  -7.809
  282   1HG   GLU 115          2HG       GLU 115 177.300   1.309  -8.198
  283   2HG   GLU 115          1HG       GLU 115 176.833   1.204  -6.502
  284    H    LYS 116           H        LYS 116 176.784   1.208 -11.208
  285    HA   LYS 116           HA       LYS 116 175.645  -1.451 -11.918
  286   1HB   LYS 116          2HB       LYS 116 176.626   0.803 -13.713
  287   2HB   LYS 116          1HB       LYS 116 176.292  -0.821 -14.314
  288   1HG   LYS 116          2HG       LYS 116 173.964  -0.641 -13.514
  289   2HG   LYS 116          1HG       LYS 116 174.296   0.985 -12.916
  290   1HD   LYS 116          2HD       LYS 116 174.845   1.721 -15.207
  291   2HD   LYS 116          1HD       LYS 116 174.510   0.096 -15.808
  292   1HE   LYS 116          2HE       LYS 116 172.172   0.269 -15.108
  293   2HE   LYS 116          1HE       LYS 116 172.485   1.856 -14.378
  294   1HZ   LYS 116          1HZ       LYS 116 173.180   2.694 -16.516
  295   2HZ   LYS 116          2HZ       LYS 116 171.615   2.048 -16.652
  296   3HZ   LYS 116          3HZ       LYS 116 172.951   1.174 -17.234
  297    H    LEU 117           H        LEU 117 177.419  -1.694 -10.160
  298    HA   LEU 117           HA       LEU 117 180.159  -1.896 -11.280
  299   1HB   LEU 117          2HB       LEU 117 178.939  -2.517  -8.561
  300   2HB   LEU 117          1HB       LEU 117 180.663  -2.508  -8.928
  301    HG   LEU 117           HG       LEU 117 178.834  -0.111  -9.244
  302   1HD1  LEU 117          1HD1      LEU 117 181.011  -0.286  -7.196
  303   2HD1  LEU 117          2HD1      LEU 117 179.480  -1.097  -6.859
  304   3HD1  LEU 117          3HD1      LEU 117 179.510   0.640  -7.159
  305   1HD2  LEU 117          1HD2      LEU 117 180.583   0.397 -10.654
  306   2HD2  LEU 117          2HD2      LEU 117 181.697  -0.700  -9.838
  307   3HD2  LEU 117          3HD2      LEU 117 181.338   0.878  -9.135
  308    H    THR 118           H        THR 118 181.165  -3.992 -11.519
  309    HA   THR 118           HA       THR 118 179.222  -6.272 -11.622
  310    HB   THR 118           HB       THR 118 181.855  -5.981 -13.064
  311    HG1  THR 118           HG1      THR 118 179.255  -5.211 -13.877
  312   1HG2  THR 118          1HG2      THR 118 180.883  -7.638 -14.575
  313   2HG2  THR 118          2HG2      THR 118 179.372  -7.604 -13.665
  314   3HG2  THR 118          3HG2      THR 118 180.837  -8.241 -12.919
  315    H    ASP 119           H        ASP 119 179.782  -8.194 -10.468
  316    HA   ASP 119           HA       ASP 119 181.237  -8.283  -8.184
  317   1HB   ASP 119          2HB       ASP 119 179.839 -10.065  -9.279
  318   2HB   ASP 119          1HB       ASP 119 181.249 -10.497 -10.247
  319    H    ALA 120           H        ALA 120 182.705  -8.380 -11.400
  320    HA   ALA 120           HA       ALA 120 185.352  -9.286 -10.700
  321   1HB   ALA 120          1HB       ALA 120 185.931  -8.263 -12.827
  322   2HB   ALA 120          2HB       ALA 120 184.487  -7.252 -12.781
  323   3HB   ALA 120          3HB       ALA 120 184.336  -8.996 -12.993
  324    H    GLU 121           H        GLU 121 184.032  -5.972 -11.076
  325    HA   GLU 121           HA       GLU 121 186.385  -4.710  -9.894
  326   1HB   GLU 121          2HB       GLU 121 183.632  -3.852 -10.793
  327   2HB   GLU 121          1HB       GLU 121 184.737  -2.717 -10.022
  328   1HG   GLU 121          2HG       GLU 121 185.162  -2.461 -12.338
  329   2HG   GLU 121          1HG       GLU 121 186.469  -3.498 -11.767
  330    H    VAL 122           H        VAL 122 183.054  -5.403  -8.824
  331    HA   VAL 122           HA       VAL 122 183.168  -4.131  -6.253
  332    HB   VAL 122           HB       VAL 122 181.633  -6.598  -7.154
  333   1HG1  VAL 122          1HG1      VAL 122 181.285  -4.632  -4.876
  334   2HG1  VAL 122          2HG1      VAL 122 181.419  -6.389  -4.784
  335   3HG1  VAL 122          3HG1      VAL 122 179.962  -5.649  -5.449
  336   1HG2  VAL 122          1HG2      VAL 122 180.399  -3.884  -7.096
  337   2HG2  VAL 122          2HG2      VAL 122 180.108  -5.228  -8.201
  338   3HG2  VAL 122          3HG2      VAL 122 181.530  -4.207  -8.408
  339    H    ASP 123           H        ASP 123 184.172  -7.388  -7.298
  340    HA   ASP 123           HA       ASP 123 184.645  -8.440  -4.668
  341   1HB   ASP 123          2HB       ASP 123 184.508  -9.794  -6.738
  342   2HB   ASP 123          1HB       ASP 123 185.984  -9.037  -7.336
  343    H    GLU 124           H        GLU 124 186.687  -6.604  -6.922
  344    HA   GLU 124           HA       GLU 124 189.166  -6.672  -5.484
  345   1HB   GLU 124          2HB       GLU 124 187.837  -4.635  -7.291
  346   2HB   GLU 124          1HB       GLU 124 189.512  -4.508  -6.758
  347   1HG   GLU 124          2HG       GLU 124 188.366  -6.902  -8.224
  348   2HG   GLU 124          1HG       GLU 124 189.274  -5.604  -8.999
  349    H    LEU 125           H        LEU 125 186.476  -4.323  -5.381
  350    HA   LEU 125           HA       LEU 125 187.548  -2.566  -3.408
  351   1HB   LEU 125          2HB       LEU 125 184.745  -3.325  -4.256
  352   2HB   LEU 125          1HB       LEU 125 185.090  -1.986  -3.165
  353    HG   LEU 125           HG       LEU 125 186.287  -2.272  -5.933
  354   1HD1  LEU 125          1HD1      LEU 125 183.989  -1.854  -6.311
  355   2HD1  LEU 125          2HD1      LEU 125 184.727  -0.253  -6.349
  356   3HD1  LEU 125          3HD1      LEU 125 183.865  -0.792  -4.909
  357   1HD2  LEU 125          1HD2      LEU 125 186.581   0.299  -5.371
  358   2HD2  LEU 125          2HD2      LEU 125 187.745  -0.880  -4.767
  359   3HD2  LEU 125          3HD2      LEU 125 186.477  -0.271  -3.705
  360    H    LEU 126           H        LEU 126 185.486  -5.442  -3.145
  361    HA   LEU 126           HA       LEU 126 184.948  -5.282  -0.331
  362   1HB   LEU 126          2HB       LEU 126 184.922  -7.494  -2.389
  363   2HB   LEU 126          1HB       LEU 126 184.382  -7.747  -0.728
  364    HG   LEU 126           HG       LEU 126 183.296  -5.518  -2.460
  365   1HD1  LEU 126          1HD1      LEU 126 181.293  -7.084  -2.695
  366   2HD1  LEU 126          2HD1      LEU 126 182.358  -8.378  -2.145
  367   3HD1  LEU 126          3HD1      LEU 126 182.717  -7.517  -3.642
  368   1HD2  LEU 126          1HD2      LEU 126 182.612  -6.782   0.185
  369   2HD2  LEU 126          2HD2      LEU 126 181.351  -5.992  -0.761
  370   3HD2  LEU 126          3HD2      LEU 126 182.756  -5.072  -0.222
  371    H    LYS 127           H        LYS 127 187.802  -6.293  -2.034
  372    HA   LYS 127           HA       LYS 127 188.845  -8.312  -0.404
  373   1HB   LYS 127          2HB       LYS 127 190.028  -6.083  -2.030
  374   2HB   LYS 127          1HB       LYS 127 191.084  -7.187  -1.151
  375   1HG   LYS 127          2HG       LYS 127 189.842  -9.100  -2.253
  376   2HG   LYS 127          1HG       LYS 127 189.045  -7.902  -3.271
  377   1HD   LYS 127          2HD       LYS 127 191.082  -7.244  -4.289
  378   2HD   LYS 127          1HD       LYS 127 192.052  -8.029  -3.042
  379   1HE   LYS 127          2HE       LYS 127 191.057 -10.246  -3.820
  380   2HE   LYS 127          1HE       LYS 127 190.419  -9.361  -5.220
  381   1HZ   LYS 127          1HZ       LYS 127 192.640  -8.561  -5.700
  382   2HZ   LYS 127          2HZ       LYS 127 192.636 -10.259  -5.666
  383   3HZ   LYS 127          3HZ       LYS 127 193.262  -9.382  -4.353
  384    H    GLY 128           H        GLY 128 188.383  -4.949   0.435
  385   1HA   GLY 128          2HA       GLY 128 190.193  -5.279   2.788
  386   2HA   GLY 128          1HA       GLY 128 189.829  -3.725   2.046
  387    H    VAL 129           H        VAL 129 186.883  -5.048   1.899
  388    HA   VAL 129           HA       VAL 129 185.918  -3.617   4.233
  389    HB   VAL 129           HB       VAL 129 184.739  -3.969   2.007
  390   1HG1  VAL 129          1HG1      VAL 129 184.095  -6.026   1.289
  391   2HG1  VAL 129          2HG1      VAL 129 183.582  -6.529   2.898
  392   3HG1  VAL 129          3HG1      VAL 129 185.280  -6.635   2.441
  393   1HG2  VAL 129          1HG2      VAL 129 182.539  -4.066   3.005
  394   2HG2  VAL 129          2HG2      VAL 129 183.605  -3.235   4.137
  395   3HG2  VAL 129          3HG2      VAL 129 183.164  -4.921   4.416
  396    H    GLU 130           H        GLU 130 185.555  -4.300   6.221
  397    HA   GLU 130           HA       GLU 130 186.160  -7.143   6.934
  398   1HB   GLU 130          2HB       GLU 130 187.293  -5.017   7.880
  399   2HB   GLU 130          1HB       GLU 130 185.789  -4.781   8.770
  400   1HG   GLU 130          2HG       GLU 130 186.036  -6.828   9.950
  401   2HG   GLU 130          1HG       GLU 130 187.281  -7.406   8.842
  402    H    VAL 131           H        VAL 131 184.216  -8.233   6.639
  403    HA   VAL 131           HA       VAL 131 181.669  -7.190   7.712
  404    HB   VAL 131           HB       VAL 131 181.805  -8.490   5.609
  405   1HG1  VAL 131          1HG1      VAL 131 183.097 -10.517   7.425
  406   2HG1  VAL 131          2HG1      VAL 131 183.621  -9.959   5.837
  407   3HG1  VAL 131          3HG1      VAL 131 182.236 -11.039   5.979
  408   1HG2  VAL 131          1HG2      VAL 131 179.754  -8.644   6.932
  409   2HG2  VAL 131          2HG2      VAL 131 180.444  -9.964   7.876
  410   3HG2  VAL 131          3HG2      VAL 131 180.091 -10.195   6.164
  411    H    ASP 132           H        ASP 132 180.491  -8.398   9.408
  412    HA   ASP 132           HA       ASP 132 182.353  -9.384  11.499
  413   1HB   ASP 132          2HB       ASP 132 179.421  -8.609  11.480
  414   2HB   ASP 132          1HB       ASP 132 180.330  -9.049  12.926
  415    H    SER 133           H        SER 133 181.167 -11.092  12.970
  416    HA   SER 133           HA       SER 133 181.018 -13.571  11.495
  417   1HB   SER 133          2HB       SER 133 180.128 -13.016  14.332
  418   2HB   SER 133          1HB       SER 133 180.759 -14.524  13.681
  419    HG   SER 133           HG       SER 133 182.752 -13.564  13.449
  420    H    ASN 134           H        ASN 134 178.620 -11.206  11.771
  421    HA   ASN 134           HA       ASN 134 176.405 -13.219  11.719
  422   1HB   ASN 134          2HB       ASN 134 176.433 -11.355  13.432
  423   2HB   ASN 134          1HB       ASN 134 176.317 -10.209  12.096
  424   1HD2  ASN 134          1HD2      ASN 134 174.531 -12.603  13.965
  425   2HD2  ASN 134          2HD2      ASN 134 173.019 -12.302  13.253
  426    H    GLY 135           H        GLY 135 178.270 -11.166   9.699
  427   1HA   GLY 135          2HA       GLY 135 178.086 -11.110   7.316
  428   2HA   GLY 135          1HA       GLY 135 176.438 -11.724   7.453
  429    H    GLU 136           H        GLU 136 177.568  -9.039   9.391
  430    HA   GLU 136           HA       GLU 136 175.666  -7.257   7.912
  431   1HB   GLU 136          2HB       GLU 136 176.682  -7.361  10.764
  432   2HB   GLU 136          1HB       GLU 136 175.710  -6.027  10.142
  433   1HG   GLU 136          2HG       GLU 136 173.915  -7.610   9.541
  434   2HG   GLU 136          1HG       GLU 136 174.883  -8.945  10.166
  435    H    ILE 137           H        ILE 137 176.397  -5.418   7.025
  436    HA   ILE 137           HA       ILE 137 179.198  -4.514   7.600
  437    HB   ILE 137           HB       ILE 137 177.668  -4.769   4.984
  438   1HG1  ILE 137          2HG1      ILE 137 180.009  -6.006   4.573
  439   2HG1  ILE 137          1HG1      ILE 137 179.925  -6.196   6.323
  440   1HG2  ILE 137          1HG2      ILE 137 179.804  -3.888   3.952
  441   2HG2  ILE 137          2HG2      ILE 137 180.324  -3.425   5.572
  442   3HG2  ILE 137          3HG2      ILE 137 178.891  -2.684   4.861
  443   1HD1  ILE 137          1HD1      ILE 137 178.143  -7.626   6.219
  444   2HD1  ILE 137          2HD1      ILE 137 178.768  -7.930   4.600
  445   3HD1  ILE 137          3HD1      ILE 137 177.431  -6.802   4.831
  446    H    ASP 138           H        ASP 138 179.426  -2.109   6.938
  447    HA   ASP 138           HA       ASP 138 177.024  -0.654   7.917
  448   1HB   ASP 138          2HB       ASP 138 179.302  -0.404   8.940
  449   2HB   ASP 138          1HB       ASP 138 179.866   0.282   7.416
  450    H    TYR 139           H        TYR 139 175.680   0.086   6.304
  451    HA   TYR 139           HA       TYR 139 176.426   0.334   3.539
  452   1HB   TYR 139          2HB       TYR 139 174.170   1.251   3.314
  453   2HB   TYR 139          1HB       TYR 139 174.164  -0.146   4.382
  454    HD1  TYR 139           HD1      TYR 139 173.989   3.555   4.247
  455    HD2  TYR 139           HD2      TYR 139 173.595   0.061   6.713
  456    HE1  TYR 139           HE1      TYR 139 172.926   4.925   6.021
  457    HE2  TYR 139           HE2      TYR 139 172.539   1.431   8.485
  458    HH   TYR 139           HH       TYR 139 171.126   3.903   8.301
  459    H    LYS 140           H        LYS 140 176.175   2.743   6.165
  460    HA   LYS 140           HA       LYS 140 176.423   5.051   4.483
  461   1HB   LYS 140          2HB       LYS 140 176.186   4.377   7.265
  462   2HB   LYS 140          1HB       LYS 140 177.498   5.540   7.095
  463   1HG   LYS 140          2HG       LYS 140 175.988   7.012   5.776
  464   2HG   LYS 140          1HG       LYS 140 174.676   5.865   6.044
  465   1HD   LYS 140          2HD       LYS 140 174.734   6.226   8.420
  466   2HD   LYS 140          1HD       LYS 140 176.226   7.158   8.298
  467   1HE   LYS 140          2HE       LYS 140 174.633   8.576   6.598
  468   2HE   LYS 140          1HE       LYS 140 173.437   8.010   7.782
  469   1HZ   LYS 140          1HZ       LYS 140 175.989   9.418   8.355
  470   2HZ   LYS 140          2HZ       LYS 140 175.007   8.710   9.547
  471   3HZ   LYS 140          3HZ       LYS 140 174.421  10.008   8.621
  472    H    LYS 141           H        LYS 141 178.799   3.092   6.244
  473    HA   LYS 141           HA       LYS 141 181.090   4.750   5.727
  474   1HB   LYS 141          2HB       LYS 141 180.615   1.872   6.483
  475   2HB   LYS 141          1HB       LYS 141 182.251   2.480   6.232
  476   1HG   LYS 141          2HG       LYS 141 181.517   4.409   7.832
  477   2HG   LYS 141          1HG       LYS 141 180.237   3.295   8.314
  478   1HD   LYS 141          2HD       LYS 141 181.780   1.678   9.097
  479   2HD   LYS 141          1HD       LYS 141 183.128   2.433   8.247
  480   1HE   LYS 141          2HE       LYS 141 182.234   4.493   9.872
  481   2HE   LYS 141          1HE       LYS 141 182.027   3.060  10.899
  482   1HZ   LYS 141          1HZ       LYS 141 184.284   3.847  11.083
  483   2HZ   LYS 141          2HZ       LYS 141 184.478   3.815   9.396
  484   3HZ   LYS 141          3HZ       LYS 141 184.282   2.365  10.259
  485    H    PHE 142           H        PHE 142 179.805   1.886   4.010
  486    HA   PHE 142           HA       PHE 142 181.945   1.800   2.096
  487   1HB   PHE 142          2HB       PHE 142 180.388  -0.075   2.772
  488   2HB   PHE 142          1HB       PHE 142 179.116   0.722   1.846
  489    HD1  PHE 142           HD1      PHE 142 178.730  -0.405  -0.157
  490    HD2  PHE 142           HD2      PHE 142 182.771   0.106   1.212
  491    HE1  PHE 142           HE1      PHE 142 179.574  -1.486  -2.232
  492    HE2  PHE 142           HE2      PHE 142 183.610  -0.968  -0.858
  493    HZ   PHE 142           HZ       PHE 142 182.012  -1.763  -2.579
  494    H    ILE 143           H        ILE 143 178.920   3.574   2.257
  495    HA   ILE 143           HA       ILE 143 178.885   4.354  -0.581
  496    HB   ILE 143           HB       ILE 143 177.440   5.144   1.969
  497   1HG1  ILE 143          2HG1      ILE 143 177.011   2.882   0.959
  498   2HG1  ILE 143          1HG1      ILE 143 175.582   3.906   1.049
  499   1HG2  ILE 143          1HG2      ILE 143 176.803   6.087  -0.840
  500   2HG2  ILE 143          2HG2      ILE 143 177.538   7.085   0.415
  501   3HG2  ILE 143          3HG2      ILE 143 175.899   6.471   0.625
  502   1HD1  ILE 143          1HD1      ILE 143 176.650   2.639  -1.246
  503   2HD1  ILE 143          2HD1      ILE 143 176.942   4.365  -1.456
  504   3HD1  ILE 143          3HD1      ILE 143 175.303   3.776  -1.179
  505    H    GLU 144           H        GLU 144 179.620   6.011   2.516
  506    HA   GLU 144           HA       GLU 144 180.426   8.511   1.391
  507   1HB   GLU 144          2HB       GLU 144 181.201   6.989   3.895
  508   2HB   GLU 144          1HB       GLU 144 181.677   8.662   3.602
  509   1HG   GLU 144          2HG       GLU 144 179.302   9.304   3.390
  510   2HG   GLU 144          1HG       GLU 144 178.825   7.634   3.690
  511    H    ASP 145           H        ASP 145 182.146   5.442   1.666
  512    HA   ASP 145           HA       ASP 145 184.709   6.713   0.926
  513   1HB   ASP 145          2HB       ASP 145 184.352   4.752   2.582
  514   2HB   ASP 145          1HB       ASP 145 184.091   3.755   1.151
  515    H    VAL 146           H        VAL 146 181.994   5.471  -0.736
  516    HA   VAL 146           HA       VAL 146 183.594   4.839  -3.172
  517    HB   VAL 146           HB       VAL 146 180.682   4.529  -2.353
  518   1HG1  VAL 146          1HG1      VAL 146 180.331   3.405  -4.530
  519   2HG1  VAL 146          2HG1      VAL 146 181.977   3.822  -5.009
  520   3HG1  VAL 146          3HG1      VAL 146 180.782   5.095  -4.759
  521   1HG2  VAL 146          1HG2      VAL 146 182.722   2.961  -1.675
  522   2HG2  VAL 146          2HG2      VAL 146 182.465   2.321  -3.299
  523   3HG2  VAL 146          3HG2      VAL 146 181.158   2.275  -2.116
  524    H    LEU 147           H        LEU 147 181.150   7.029  -1.873
  525    HA   LEU 147           HA       LEU 147 180.629   8.660  -4.172
  526   1HB   LEU 147          2HB       LEU 147 180.499   8.935  -1.187
  527   2HB   LEU 147          1HB       LEU 147 180.242  10.365  -2.189
  528    HG   LEU 147           HG       LEU 147 178.768   7.788  -2.727
  529   1HD1  LEU 147          1HD1      LEU 147 178.508   8.846  -0.320
  530   2HD1  LEU 147          2HD1      LEU 147 177.080   8.332  -1.219
  531   3HD1  LEU 147          3HD1      LEU 147 177.529  10.037  -1.176
  532   1HD2  LEU 147          1HD2      LEU 147 178.816   9.560  -4.470
  533   2HD2  LEU 147          2HD2      LEU 147 178.154  10.705  -3.304
  534   3HD2  LEU 147          3HD2      LEU 147 177.191   9.323  -3.825
  535    H    ARG 148           H        ARG 148 183.416   8.522  -2.084
  536    HA   ARG 148           HA       ARG 148 184.494  11.126  -2.394
  537   1HB   ARG 148          2HB       ARG 148 185.553   8.356  -1.948
  538   2HB   ARG 148          1HB       ARG 148 186.701   9.667  -2.231
  539   1HG   ARG 148          2HG       ARG 148 184.487   9.896  -0.186
  540   2HG   ARG 148          1HG       ARG 148 186.064   9.214   0.215
  541   1HD   ARG 148          2HD       ARG 148 187.186  11.282  -0.420
  542   2HD   ARG 148          1HD       ARG 148 185.656  11.969  -1.001
  543    HE   ARG 148           HE       ARG 148 184.875  12.084   1.288
  544   1HH1  ARG 148          1HH2      ARG 148 188.057  12.623   1.127
  545   2HH1  ARG 148          2HH2      ARG 148 188.484  12.000   2.685
  546   1HH2  ARG 148          2HH1      ARG 148 185.409  10.488   3.216
  547   2HH2  ARG 148          1HH1      ARG 148 186.984  10.792   3.869
  548    H    GLN 149           HN       GLN 149 185.708  12.091  -4.041
  549    HA   GLN 149           HA       GLN 149 185.392  11.211  -6.755
  550   1HB   GLN 149          2HB       GLN 149 187.226  13.193  -5.374
  551   2HB   GLN 149          1HB       GLN 149 187.125  13.042  -7.129
  552   1HG   GLN 149          2HG       GLN 149 184.791  13.637  -7.124
  553   2HG   GLN 149          1HG       GLN 149 184.717  13.548  -5.363
  554   1HE2  GLN 149          1HE2      GLN 149 185.496  15.362  -4.147
  555   2HE2  GLN 149          2HE2      GLN 149 186.023  16.799  -4.879
  Start of MODEL   19
    1   1H    LYS  80          H         LYS  80 178.224  15.887  -7.357
    2    HA   LYS  80           HA       LYS  80 176.623  17.187  -9.495
    3   1HB   LYS  80          2HB       LYS  80 177.604  14.320  -9.467
    4   2HB   LYS  80          1HB       LYS  80 176.287  14.871 -10.502
    5   1HG   LYS  80          2HG       LYS  80 177.788  16.555 -11.513
    6   2HG   LYS  80          1HG       LYS  80 179.108  15.988 -10.489
    7   1HD   LYS  80          2HD       LYS  80 177.609  14.126 -12.338
    8   2HD   LYS  80          1HD       LYS  80 179.017  15.040 -12.876
    9   1HE   LYS  80          2HE       LYS  80 180.226  14.053 -10.812
   10   2HE   LYS  80          1HE       LYS  80 178.883  12.896 -10.750
   11   1HZ   LYS  80          1HZ       LYS  80 180.543  11.979 -12.170
   12   2HZ   LYS  80          2HZ       LYS  80 180.691  13.429 -13.044
   13   3HZ   LYS  80          3HZ       LYS  80 179.271  12.503 -13.163
   14    H    ALA  81           H        ALA  81 176.724  14.302  -7.407
   15    HA   ALA  81           HA       ALA  81 173.846  14.722  -6.651
   16   1HB   ALA  81          1HB       ALA  81 174.112  12.281  -6.010
   17   2HB   ALA  81          2HB       ALA  81 175.723  12.348  -6.725
   18   3HB   ALA  81          3HB       ALA  81 174.300  12.620  -7.730
   19    H    LYS  82           H        LYS  82 173.321  14.340  -4.343
   20    HA   LYS  82           HA       LYS  82 175.606  15.061  -2.534
   21   1HB   LYS  82          2HB       LYS  82 172.599  15.439  -2.358
   22   2HB   LYS  82          1HB       LYS  82 173.746  15.942  -1.115
   23   1HG   LYS  82          2HG       LYS  82 174.880  17.405  -2.747
   24   2HG   LYS  82          1HG       LYS  82 173.732  16.906  -3.991
   25   1HD   LYS  82          2HD       LYS  82 172.702  18.847  -3.262
   26   2HD   LYS  82          1HD       LYS  82 171.956  17.680  -2.169
   27   1HE   LYS  82          2HE       LYS  82 173.373  18.294  -0.362
   28   2HE   LYS  82          1HE       LYS  82 174.515  19.125  -1.437
   29   1HZ   LYS  82          1HZ       LYS  82 172.639  20.609  -2.078
   30   2HZ   LYS  82          2HZ       LYS  82 173.128  20.779  -0.460
   31   3HZ   LYS  82          3HZ       LYS  82 171.716  19.913  -0.837
   32    H    THR  83           H        THR  83 175.608  14.140  -0.446
   33    HA   THR  83           HA       THR  83 175.505  11.328  -0.265
   34    HB   THR  83           HB       THR  83 174.955  13.189   2.060
   35    HG1  THR  83           HG1      THR  83 176.735  14.158   1.589
   36   1HG2  THR  83          1HG2      THR  83 175.782  11.515   3.369
   37   2HG2  THR  83          2HG2      THR  83 176.991  11.043   2.174
   38   3HG2  THR  83          3HG2      THR  83 175.322  10.495   2.006
   39    H    GLU  84           H        GLU  84 172.974  13.692   0.264
   40    HA   GLU  84           HA       GLU  84 170.964  12.285   1.609
   41   1HB   GLU  84          2HB       GLU  84 170.905  14.224  -0.726
   42   2HB   GLU  84          1HB       GLU  84 169.452  13.759   0.172
   43   1HG   GLU  84          2HG       GLU  84 170.414  14.608   2.250
   44   2HG   GLU  84          1HG       GLU  84 171.929  14.980   1.426
   45    H    ASP  85           H        ASP  85 171.853  12.057  -1.822
   46    HA   ASP  85           HA       ASP  85 169.669  10.506  -2.790
   47   1HB   ASP  85          2HB       ASP  85 171.729  11.633  -3.943
   48   2HB   ASP  85          1HB       ASP  85 172.530  10.091  -3.645
   49    H    PHE  86           H        PHE  86 172.848   9.338  -1.622
   50    HA   PHE  86           HA       PHE  86 171.987   6.550  -1.585
   51   1HB   PHE  86          2HB       PHE  86 174.397   8.169  -0.867
   52   2HB   PHE  86          1HB       PHE  86 174.270   6.541  -0.203
   53    HD1  PHE  86           HD1      PHE  86 175.840   8.171  -2.701
   54    HD2  PHE  86           HD2      PHE  86 173.047   4.933  -2.244
   55    HE1  PHE  86           HE1      PHE  86 176.575   7.225  -4.874
   56    HE2  PHE  86           HE2      PHE  86 173.787   3.991  -4.415
   57    HZ   PHE  86           HZ       PHE  86 175.549   5.137  -5.729
   58    H    VAL  87           H        VAL  87 172.415   9.082   0.925
   59    HA   VAL  87           HA       VAL  87 172.139   7.474   3.216
   60    HB   VAL  87           HB       VAL  87 171.158  10.291   2.644
   61   1HG1  VAL  87          1HG1      VAL  87 170.143   9.537   4.705
   62   2HG1  VAL  87          2HG1      VAL  87 171.498  10.583   5.131
   63   3HG1  VAL  87          3HG1      VAL  87 171.663   8.832   5.253
   64   1HG2  VAL  87          1HG2      VAL  87 173.654   9.707   4.159
   65   2HG2  VAL  87          2HG2      VAL  87 173.312  11.001   3.011
   66   3HG2  VAL  87          3HG2      VAL  87 173.693   9.381   2.426
   67    H    LYS  88           H        LYS  88 169.561   9.213   1.434
   68    HA   LYS  88           HA       LYS  88 167.329   8.288   2.941
   69   1HB   LYS  88          2HB       LYS  88 167.517  10.145   1.191
   70   2HB   LYS  88          1HB       LYS  88 167.387   8.877  -0.030
   71   1HG   LYS  88          2HG       LYS  88 165.211   8.224   0.770
   72   2HG   LYS  88          1HG       LYS  88 165.358   9.268   2.184
   73   1HD   LYS  88          2HD       LYS  88 165.555  11.228   0.580
   74   2HD   LYS  88          1HD       LYS  88 165.098  10.115  -0.710
   75   1HE   LYS  88          2HE       LYS  88 163.345  10.053   1.685
   76   2HE   LYS  88          1HE       LYS  88 163.271  11.538   0.714
   77   1HZ   LYS  88          1HZ       LYS  88 163.035  10.169  -1.276
   78   2HZ   LYS  88          2HZ       LYS  88 161.769   9.873  -0.181
   79   3HZ   LYS  88          3HZ       LYS  88 163.046   8.762  -0.328
   80    H    ALA  89           H        ALA  89 169.110   6.817   0.285
   81    HA   ALA  89           HA       ALA  89 167.285   4.767  -0.486
   82   1HB   ALA  89          1HB       ALA  89 169.536   5.599  -1.477
   83   2HB   ALA  89          2HB       ALA  89 169.163   3.880  -1.606
   84   3HB   ALA  89          3HB       ALA  89 170.279   4.448  -0.365
   85    H    PHE  90           H        PHE  90 170.072   4.422   1.775
   86    HA   PHE  90           HA       PHE  90 169.197   1.778   2.584
   87   1HB   PHE  90          2HB       PHE  90 171.302   3.751   3.474
   88   2HB   PHE  90          1HB       PHE  90 171.093   2.200   4.288
   89    HD1  PHE  90           HD1      PHE  90 171.926   3.830   1.060
   90    HD2  PHE  90           HD2      PHE  90 171.737   0.137   3.246
   91    HE1  PHE  90           HE1      PHE  90 173.229   2.708  -0.725
   92    HE2  PHE  90           HE2      PHE  90 173.039  -0.982   1.463
   93    HZ   PHE  90           HZ       PHE  90 173.787   0.299  -0.525
   94    H    GLN  91           H        GLN  91 169.447   4.867   4.387
   95    HA   GLN  91           HA       GLN  91 168.444   4.118   6.849
   96   1HB   GLN  91          2HB       GLN  91 168.284   6.600   5.182
   97   2HB   GLN  91          1HB       GLN  91 167.439   6.564   6.728
   98   1HG   GLN  91          2HG       GLN  91 169.706   5.629   7.651
   99   2HG   GLN  91          1HG       GLN  91 170.386   6.337   6.185
  100   1HE2  GLN  91          1HE2      GLN  91 168.845   7.093   9.273
  101   2HE2  GLN  91          2HE2      GLN  91 169.108   8.769   9.200
  102    H    VAL  92           H        VAL  92 166.371   4.932   4.008
  103    HA   VAL  92           HA       VAL  92 163.901   4.880   5.406
  104    HB   VAL  92           HB       VAL  92 164.649   4.158   2.548
  105   1HG1  VAL  92          1HG1      VAL  92 162.415   3.223   3.221
  106   2HG1  VAL  92          2HG1      VAL  92 162.305   4.457   1.967
  107   3HG1  VAL  92          3HG1      VAL  92 161.903   4.858   3.637
  108   1HG2  VAL  92          1HG2      VAL  92 163.270   6.667   3.467
  109   2HG2  VAL  92          2HG2      VAL  92 164.285   6.413   2.047
  110   3HG2  VAL  92          3HG2      VAL  92 165.018   6.518   3.648
  111    H    PHE  93           H        PHE  93 165.816   2.237   3.994
  112    HA   PHE  93           HA       PHE  93 163.877   0.130   4.475
  113   1HB   PHE  93          2HB       PHE  93 165.897   0.145   2.910
  114   2HB   PHE  93          1HB       PHE  93 166.902  -0.070   4.344
  115    HD1  PHE  93           HD1      PHE  93 167.478  -2.254   4.897
  116    HD2  PHE  93           HD2      PHE  93 163.761  -1.521   2.876
  117    HE1  PHE  93           HE1      PHE  93 167.022  -4.691   4.853
  118    HE2  PHE  93           HE2      PHE  93 163.304  -3.958   2.831
  119    HZ   PHE  93           HZ       PHE  93 164.934  -5.543   3.820
  120    H    ASP  94           H        ASP  94 166.754   1.311   6.283
  121    HA   ASP  94           HA       ASP  94 166.588  -0.523   8.472
  122   1HB   ASP  94          2HB       ASP  94 167.705   2.246   8.041
  123   2HB   ASP  94          1HB       ASP  94 167.842   1.452   9.610
  124    H    LYS  95           H        LYS  95 164.225  -0.574   8.870
  125    HA   LYS  95           HA       LYS  95 162.688   1.666   9.747
  126   1HB   LYS  95          2HB       LYS  95 162.503  -1.284  10.449
  127   2HB   LYS  95          1HB       LYS  95 161.204  -0.108  10.649
  128   1HG   LYS  95          2HG       LYS  95 161.593   0.380   8.111
  129   2HG   LYS  95          1HG       LYS  95 162.390  -1.194   8.107
  130   1HD   LYS  95          2HD       LYS  95 160.393  -2.282   8.934
  131   2HD   LYS  95          1HD       LYS  95 159.589  -0.729   9.165
  132   1HE   LYS  95          2HE       LYS  95 160.624  -1.232   6.424
  133   2HE   LYS  95          1HE       LYS  95 159.242  -2.224   6.929
  134   1HZ   LYS  95          1HZ       LYS  95 158.385  -0.183   6.078
  135   2HZ   LYS  95          2HZ       LYS  95 159.457   0.738   7.022
  136   3HZ   LYS  95          3HZ       LYS  95 158.204  -0.139   7.764
  137    H    GLU  96           H        GLU  96 164.672  -0.685  11.618
  138    HA   GLU  96           HA       GLU  96 164.051   0.737  14.135
  139   1HB   GLU  96          2HB       GLU  96 165.715  -1.695  13.411
  140   2HB   GLU  96          1HB       GLU  96 165.429  -1.146  15.063
  141   1HG   GLU  96          2HG       GLU  96 163.111  -1.646  13.208
  142   2HG   GLU  96          1HG       GLU  96 163.865  -2.985  14.073
  143    H    SER  97           H        SER  97 165.868   1.805  11.792
  144    HA   SER  97           HA       SER  97 167.936   2.845  11.520
  145   1HB   SER  97          2HB       SER  97 168.044   4.659  13.079
  146   2HB   SER  97          1HB       SER  97 166.342   4.231  12.918
  147    HG   SER  97           HG       SER  97 166.395   3.260  14.869
  148    H    THR  98           H        THR  98 168.454   0.132  12.583
  149    HA   THR  98           HA       THR  98 170.267   0.206  14.815
  150    HB   THR  98           HB       THR  98 170.948  -2.007  13.947
  151    HG1  THR  98           HG1      THR  98 169.361  -1.387  11.687
  152   1HG2  THR  98          1HG2      THR  98 168.929  -3.010  14.376
  153   2HG2  THR  98          2HG2      THR  98 168.052  -1.957  13.266
  154   3HG2  THR  98          3HG2      THR  98 168.505  -1.370  14.866
  155    H    GLY  99           H        GLY  99 170.711   0.688  11.341
  156   1HA   GLY  99          2HA       GLY  99 172.423   2.117  10.420
  157   2HA   GLY  99          1HA       GLY  99 173.351   1.918  11.901
  158    H    LYS 100           H        LYS 100 172.117  -1.066  10.719
  159    HA   LYS 100           HA       LYS 100 174.703  -1.624   9.315
  160   1HB   LYS 100          2HB       LYS 100 173.246  -3.187  11.464
  161   2HB   LYS 100          1HB       LYS 100 174.576  -3.858  10.519
  162   1HG   LYS 100          2HG       LYS 100 174.795  -1.283  12.098
  163   2HG   LYS 100          1HG       LYS 100 175.263  -2.856  12.741
  164   1HD   LYS 100          2HD       LYS 100 176.718  -3.084  10.621
  165   2HD   LYS 100          1HD       LYS 100 176.473  -1.348  10.424
  166   1HE   LYS 100          2HE       LYS 100 178.491  -1.516  11.682
  167   2HE   LYS 100          1HE       LYS 100 177.252  -1.175  12.907
  168   1HZ   LYS 100          1HZ       LYS 100 178.002  -3.924  12.079
  169   2HZ   LYS 100          2HZ       LYS 100 177.047  -3.465  13.407
  170   3HZ   LYS 100          3HZ       LYS 100 178.714  -3.137  13.402
  171    H    VAL 101           H        VAL 101 174.533  -3.359   7.704
  172    HA   VAL 101           HA       VAL 101 171.856  -4.483   7.154
  173    HB   VAL 101           HB       VAL 101 171.937  -3.603   4.799
  174   1HG1  VAL 101          1HG1      VAL 101 172.197  -1.317   6.760
  175   2HG1  VAL 101          2HG1      VAL 101 170.803  -2.397   6.763
  176   3HG1  VAL 101          3HG1      VAL 101 171.158  -1.421   5.338
  177   1HG2  VAL 101          1HG2      VAL 101 174.213  -1.874   5.812
  178   2HG2  VAL 101          2HG2      VAL 101 173.569  -1.943   4.172
  179   3HG2  VAL 101          3HG2      VAL 101 174.458  -3.317   4.828
  180    H    SER 102           H        SER 102 171.982  -6.218   5.490
  181    HA   SER 102           HA       SER 102 174.501  -7.732   5.681
  182   1HB   SER 102          2HB       SER 102 173.038  -9.341   4.313
  183   2HB   SER 102          1HB       SER 102 172.456  -8.928   5.923
  184    HG   SER 102           HG       SER 102 171.291  -8.524   3.549
  185    H    VAL 103           H        VAL 103 175.878  -8.188   3.920
  186    HA   VAL 103           HA       VAL 103 176.224  -6.275   1.858
  187    HB   VAL 103           HB       VAL 103 177.927  -7.860   2.682
  188   1HG1  VAL 103          1HG1      VAL 103 176.151  -9.774   2.741
  189   2HG1  VAL 103          2HG1      VAL 103 177.822 -10.179   2.345
  190   3HG1  VAL 103          3HG1      VAL 103 176.621 -10.034   1.061
  191   1HG2  VAL 103          1HG2      VAL 103 178.160  -6.856   0.415
  192   2HG2  VAL 103          2HG2      VAL 103 177.342  -8.262  -0.268
  193   3HG2  VAL 103          3HG2      VAL 103 178.911  -8.449   0.518
  194    H    GLY 104           H        GLY 104 174.439  -9.384   1.784
  195   1HA   GLY 104          2HA       GLY 104 173.909  -9.455  -0.999
  196   2HA   GLY 104          1HA       GLY 104 172.893 -10.202   0.234
  197    H    ASP 105           H        ASP 105 172.153  -7.849   1.643
  198    HA   ASP 105           HA       ASP 105 170.045  -6.837  -0.127
  199   1HB   ASP 105          2HB       ASP 105 169.830  -7.454   2.320
  200   2HB   ASP 105          1HB       ASP 105 170.803  -6.032   2.697
  201    H    LEU 106           H        LEU 106 172.945  -5.545   1.473
  202    HA   LEU 106           HA       LEU 106 172.621  -2.797   0.817
  203   1HB   LEU 106          2HB       LEU 106 174.249  -3.695   2.421
  204   2HB   LEU 106          1HB       LEU 106 175.103  -4.522   1.120
  205    HG   LEU 106           HG       LEU 106 174.726  -1.629   0.663
  206   1HD1  LEU 106          1HD1      LEU 106 176.814  -1.290   2.244
  207   2HD1  LEU 106          2HD1      LEU 106 176.142  -2.685   3.089
  208   3HD1  LEU 106          3HD1      LEU 106 175.182  -1.216   2.909
  209   1HD2  LEU 106          1HD2      LEU 106 177.328  -3.137   0.738
  210   2HD2  LEU 106          2HD2      LEU 106 176.840  -1.818  -0.326
  211   3HD2  LEU 106          3HD2      LEU 106 176.179  -3.435  -0.566
  212    H    ARG 107           H        ARG 107 174.432  -5.347  -0.956
  213    HA   ARG 107           HA       ARG 107 175.172  -3.672  -3.163
  214   1HB   ARG 107          2HB       ARG 107 176.014  -6.009  -2.352
  215   2HB   ARG 107          1HB       ARG 107 174.695  -6.650  -3.332
  216   1HG   ARG 107          2HG       ARG 107 175.608  -5.295  -5.271
  217   2HG   ARG 107          1HG       ARG 107 177.022  -4.950  -4.272
  218   1HD   ARG 107          2HD       ARG 107 177.619  -6.873  -5.574
  219   2HD   ARG 107          1HD       ARG 107 177.211  -7.512  -3.969
  220    HE   ARG 107           HE       ARG 107 174.797  -7.670  -5.080
  221   1HH1  ARG 107          1HH2      ARG 107 176.545 -10.099  -5.219
  222   2HH1  ARG 107          2HH2      ARG 107 176.543 -10.453  -6.914
  223   1HH2  ARG 107          2HH1      ARG 107 175.360  -7.326  -7.836
  224   2HH2  ARG 107          1HH1      ARG 107 175.872  -8.884  -8.396
  225    H    TYR 108           H        TYR 108 172.236  -5.509  -2.477
  226    HA   TYR 108           HA       TYR 108 171.193  -5.458  -5.169
  227   1HB   TYR 108          2HB       TYR 108 170.509  -6.947  -3.226
  228   2HB   TYR 108          1HB       TYR 108 169.671  -5.552  -2.545
  229    HD1  TYR 108           HD1      TYR 108 169.708  -8.035  -5.259
  230    HD2  TYR 108           HD2      TYR 108 167.681  -4.619  -3.626
  231    HE1  TYR 108           HE1      TYR 108 167.758  -8.493  -6.722
  232    HE2  TYR 108           HE2      TYR 108 165.731  -5.077  -5.089
  233    HH   TYR 108           HH       TYR 108 165.852  -7.142  -7.717
  234    H    MET 109           H        MET 109 170.542  -3.341  -2.335
  235    HA   MET 109           HA       MET 109 168.727  -1.641  -3.728
  236   1HB   MET 109          2HB       MET 109 170.310  -1.626  -1.218
  237   2HB   MET 109          1HB       MET 109 169.714  -0.059  -1.766
  238   1HG   MET 109          2HG       MET 109 167.597  -1.974  -2.075
  239   2HG   MET 109          1HG       MET 109 168.269  -2.154  -0.458
  240   1HE   MET 109          1HE       MET 109 167.834   0.286  -3.100
  241   2HE   MET 109          2HE       MET 109 168.178   1.751  -2.186
  242   3HE   MET 109          3HE       MET 109 166.516   1.358  -2.613
  243    H    LEU 110           H        LEU 110 172.263  -1.442  -3.228
  244    HA   LEU 110           HA       LEU 110 172.734   1.148  -4.301
  245   1HB   LEU 110          2HB       LEU 110 174.221  -0.934  -3.335
  246   2HB   LEU 110          1HB       LEU 110 174.599  -1.044  -5.054
  247    HG   LEU 110           HG       LEU 110 175.023   1.503  -4.927
  248   1HD1  LEU 110          1HD1      LEU 110 175.187   2.532  -2.877
  249   2HD1  LEU 110          2HD1      LEU 110 175.694   1.055  -2.058
  250   3HD1  LEU 110          3HD1      LEU 110 173.992   1.308  -2.448
  251   1HD2  LEU 110          1HD2      LEU 110 176.687  -0.596  -4.852
  252   2HD2  LEU 110          2HD2      LEU 110 177.022   0.051  -3.246
  253   3HD2  LEU 110          3HD2      LEU 110 177.277   1.056  -4.672
  254    H    THR 111           H        THR 111 172.484  -2.008  -5.893
  255    HA   THR 111           HA       THR 111 172.902  -1.200  -8.597
  256    HB   THR 111           HB       THR 111 171.052  -3.365  -7.557
  257    HG1  THR 111           HG1      THR 111 172.882  -4.607  -7.368
  258   1HG2  THR 111          1HG2      THR 111 172.817  -3.325 -10.015
  259   2HG2  THR 111          2HG2      THR 111 171.117  -2.853 -10.039
  260   3HG2  THR 111          3HG2      THR 111 171.569  -4.503  -9.607
  261    H    GLY 112           H        GLY 112 170.121  -0.951  -6.490
  262   1HA   GLY 112          2HA       GLY 112 168.270  -0.219  -8.662
  263   2HA   GLY 112          1HA       GLY 112 167.864  -0.348  -6.953
  264    H    LEU 113           H        LEU 113 170.522   1.354  -6.604
  265    HA   LEU 113           HA       LEU 113 169.097   3.937  -6.553
  266   1HB   LEU 113          2HB       LEU 113 170.710   2.552  -4.832
  267   2HB   LEU 113          1HB       LEU 113 171.874   3.650  -5.570
  268    HG   LEU 113           HG       LEU 113 170.892   4.654  -3.549
  269   1HD1  LEU 113          1HD1      LEU 113 170.148   6.771  -4.513
  270   2HD1  LEU 113          2HD1      LEU 113 169.829   5.982  -6.057
  271   3HD1  LEU 113          3HD1      LEU 113 171.485   6.122  -5.465
  272   1HD2  LEU 113          1HD2      LEU 113 168.220   4.681  -4.950
  273   2HD2  LEU 113          2HD2      LEU 113 168.573   4.984  -3.250
  274   3HD2  LEU 113          3HD2      LEU 113 168.685   3.347  -3.894
  275    H    GLY 114           H        GLY 114 170.822   2.487  -8.974
  276   1HA   GLY 114          2HA       GLY 114 171.552   3.771 -10.918
  277   2HA   GLY 114          1HA       GLY 114 172.014   5.084  -9.831
  278    H    GLU 115           H        GLU 115 172.677   1.724  -9.245
  279    HA   GLU 115           HA       GLU 115 175.624   2.270  -9.514
  280   1HB   GLU 115          2HB       GLU 115 174.536   1.757  -7.230
  281   2HB   GLU 115          1HB       GLU 115 174.351   0.110  -7.835
  282   1HG   GLU 115          2HG       GLU 115 176.433   0.071  -6.716
  283   2HG   GLU 115          1HG       GLU 115 176.867   0.249  -8.416
  284    H    LYS 116           H        LYS 116 176.492   1.221 -11.271
  285    HA   LYS 116           HA       LYS 116 175.346  -1.436 -11.972
  286   1HB   LYS 116          2HB       LYS 116 176.236   0.869 -13.735
  287   2HB   LYS 116          1HB       LYS 116 176.074  -0.767 -14.375
  288   1HG   LYS 116          2HG       LYS 116 173.716  -0.822 -13.650
  289   2HG   LYS 116          1HG       LYS 116 173.874   0.815 -13.013
  290   1HD   LYS 116          2HD       LYS 116 174.382   1.669 -15.253
  291   2HD   LYS 116          1HD       LYS 116 174.310   0.034 -15.911
  292   1HE   LYS 116          2HE       LYS 116 172.069   0.233 -16.177
  293   2HE   LYS 116          1HE       LYS 116 171.878   0.544 -14.441
  294   1HZ   LYS 116          1HZ       LYS 116 172.323   2.830 -14.750
  295   2HZ   LYS 116          2HZ       LYS 116 171.189   2.418 -15.947
  296   3HZ   LYS 116          3HZ       LYS 116 172.829   2.602 -16.353
  297    H    LEU 117           H        LEU 117 177.125  -1.660 -10.222
  298    HA   LEU 117           HA       LEU 117 179.871  -1.858 -11.322
  299   1HB   LEU 117          2HB       LEU 117 178.619  -2.496  -8.626
  300   2HB   LEU 117          1HB       LEU 117 180.349  -2.489  -8.971
  301    HG   LEU 117           HG       LEU 117 178.592  -0.069  -9.421
  302   1HD1  LEU 117          1HD1      LEU 117 180.329  -0.677  -7.009
  303   2HD1  LEU 117          2HD1      LEU 117 178.568  -0.784  -7.019
  304   3HD1  LEU 117          3HD1      LEU 117 179.357   0.773  -7.269
  305   1HD2  LEU 117          1HD2      LEU 117 181.073  -0.589 -10.368
  306   2HD2  LEU 117          2HD2      LEU 117 181.498   0.077  -8.792
  307   3HD2  LEU 117          3HD2      LEU 117 180.543   1.033  -9.925
  308    H    THR 118           H        THR 118 180.897  -3.923 -11.557
  309    HA   THR 118           HA       THR 118 179.005  -6.246 -11.666
  310    HB   THR 118           HB       THR 118 181.645  -5.921 -13.091
  311    HG1  THR 118           HG1      THR 118 179.055  -5.222 -14.003
  312   1HG2  THR 118          1HG2      THR 118 180.197  -7.427 -14.717
  313   2HG2  THR 118          2HG2      THR 118 179.294  -7.764 -13.239
  314   3HG2  THR 118          3HG2      THR 118 181.016  -8.137 -13.326
  315    H    ASP 119           H        ASP 119 179.662  -8.179 -10.524
  316    HA   ASP 119           HA       ASP 119 181.079  -8.157  -8.214
  317   1HB   ASP 119          2HB       ASP 119 179.799 -10.030  -9.301
  318   2HB   ASP 119          1HB       ASP 119 181.242 -10.394 -10.247
  319    H    ALA 120           H        ALA 120 182.622  -8.154 -11.396
  320    HA   ALA 120           HA       ALA 120 185.288  -8.895 -10.545
  321   1HB   ALA 120          1HB       ALA 120 185.867  -8.211 -12.734
  322   2HB   ALA 120          2HB       ALA 120 184.613  -6.971 -12.772
  323   3HB   ALA 120          3HB       ALA 120 184.175  -8.674 -12.906
  324    H    GLU 121           H        GLU 121 183.746  -5.697 -11.154
  325    HA   GLU 121           HA       GLU 121 185.953  -4.189 -10.021
  326   1HB   GLU 121          2HB       GLU 121 183.146  -3.657 -10.980
  327   2HB   GLU 121          1HB       GLU 121 184.072  -2.382 -10.191
  328   1HG   GLU 121          2HG       GLU 121 184.575  -2.088 -12.476
  329   2HG   GLU 121          1HG       GLU 121 185.954  -3.001 -11.864
  330    H    VAL 122           H        VAL 122 182.949  -5.545  -8.785
  331    HA   VAL 122           HA       VAL 122 182.955  -3.996  -6.288
  332    HB   VAL 122           HB       VAL 122 181.473  -6.508  -7.142
  333   1HG1  VAL 122          1HG1      VAL 122 179.805  -5.385  -5.418
  334   2HG1  VAL 122          2HG1      VAL 122 181.282  -4.653  -4.790
  335   3HG1  VAL 122          3HG1      VAL 122 181.121  -6.409  -4.843
  336   1HG2  VAL 122          1HG2      VAL 122 179.617  -4.879  -7.613
  337   2HG2  VAL 122          2HG2      VAL 122 181.004  -4.687  -8.685
  338   3HG2  VAL 122          3HG2      VAL 122 180.763  -3.566  -7.344
  339    H    ASP 123           H        ASP 123 184.092  -7.213  -7.328
  340    HA   ASP 123           HA       ASP 123 184.573  -8.233  -4.688
  341   1HB   ASP 123          2HB       ASP 123 184.432  -9.603  -6.754
  342   2HB   ASP 123          1HB       ASP 123 185.919  -8.863  -7.344
  343    H    GLU 124           H        GLU 124 186.747  -6.529  -6.987
  344    HA   GLU 124           HA       GLU 124 189.152  -6.570  -5.435
  345   1HB   GLU 124          2HB       GLU 124 189.693  -4.546  -6.757
  346   2HB   GLU 124          1HB       GLU 124 189.057  -5.852  -7.750
  347   1HG   GLU 124          2HG       GLU 124 186.833  -4.776  -7.709
  348   2HG   GLU 124          1HG       GLU 124 187.499  -3.449  -6.760
  349    H    LEU 125           H        LEU 125 186.393  -4.283  -5.377
  350    HA   LEU 125           HA       LEU 125 187.448  -2.473  -3.425
  351   1HB   LEU 125          2HB       LEU 125 184.649  -3.310  -4.238
  352   2HB   LEU 125          1HB       LEU 125 184.979  -1.952  -3.166
  353    HG   LEU 125           HG       LEU 125 186.140  -2.230  -5.949
  354   1HD1  LEU 125          1HD1      LEU 125 184.499  -0.565  -6.637
  355   2HD1  LEU 125          2HD1      LEU 125 183.858  -0.474  -4.997
  356   3HD1  LEU 125          3HD1      LEU 125 183.654  -1.949  -5.943
  357   1HD2  LEU 125          1HD2      LEU 125 187.537  -0.834  -4.604
  358   2HD2  LEU 125          2HD2      LEU 125 186.148  -0.056  -3.845
  359   3HD2  LEU 125          3HD2      LEU 125 186.524   0.268  -5.537
  360    H    LEU 126           H        LEU 126 185.278  -5.282  -3.136
  361    HA   LEU 126           HA       LEU 126 184.876  -5.255  -0.317
  362   1HB   LEU 126          2HB       LEU 126 184.853  -7.355  -2.478
  363   2HB   LEU 126          1HB       LEU 126 184.487  -7.771  -0.802
  364    HG   LEU 126           HG       LEU 126 183.085  -5.546  -2.303
  365   1HD1  LEU 126          1HD1      LEU 126 182.617  -7.679  -3.409
  366   2HD1  LEU 126          2HD1      LEU 126 181.200  -7.160  -2.496
  367   3HD1  LEU 126          3HD1      LEU 126 182.248  -8.426  -1.854
  368   1HD2  LEU 126          1HD2      LEU 126 182.928  -6.775   0.408
  369   2HD2  LEU 126          2HD2      LEU 126 181.397  -6.355  -0.360
  370   3HD2  LEU 126          3HD2      LEU 126 182.618  -5.112  -0.091
  371    H    LYS 127           H        LYS 127 187.672  -6.151  -2.184
  372    HA   LYS 127           HA       LYS 127 188.908  -8.127  -0.638
  373   1HB   LYS 127          2HB       LYS 127 189.601  -7.160  -2.844
  374   2HB   LYS 127          1HB       LYS 127 190.234  -5.757  -1.980
  375   1HG   LYS 127          2HG       LYS 127 191.781  -7.175  -0.733
  376   2HG   LYS 127          1HG       LYS 127 191.104  -8.620  -1.486
  377   1HD   LYS 127          2HD       LYS 127 191.816  -7.799  -3.703
  378   2HD   LYS 127          1HD       LYS 127 192.500  -6.359  -2.949
  379   1HE   LYS 127          2HE       LYS 127 194.365  -7.476  -2.257
  380   2HE   LYS 127          1HE       LYS 127 193.430  -8.895  -1.747
  381   1HZ   LYS 127          1HZ       LYS 127 194.131  -8.145  -4.536
  382   2HZ   LYS 127          2HZ       LYS 127 193.092  -9.422  -4.117
  383   3HZ   LYS 127          3HZ       LYS 127 194.730  -9.473  -3.669
  384    H    GLY 128           H        GLY 128 188.431  -4.732   0.117
  385   1HA   GLY 128          2HA       GLY 128 190.206  -5.022   2.506
  386   2HA   GLY 128          1HA       GLY 128 189.950  -3.489   1.673
  387    H    VAL 129           H        VAL 129 187.267  -5.701   2.152
  388    HA   VAL 129           HA       VAL 129 186.101  -3.742   4.103
  389    HB   VAL 129           HB       VAL 129 184.813  -5.752   2.214
  390   1HG1  VAL 129          1HG1      VAL 129 183.468  -5.324   4.249
  391   2HG1  VAL 129          2HG1      VAL 129 182.704  -4.627   2.820
  392   3HG1  VAL 129          3HG1      VAL 129 183.575  -3.589   3.947
  393   1HG2  VAL 129          1HG2      VAL 129 184.875  -2.721   2.088
  394   2HG2  VAL 129          2HG2      VAL 129 184.180  -3.813   0.891
  395   3HG2  VAL 129          3HG2      VAL 129 185.927  -3.771   1.136
  396    H    GLU 130           H        GLU 130 185.743  -4.383   6.096
  397    HA   GLU 130           HA       GLU 130 186.257  -7.224   6.866
  398   1HB   GLU 130          2HB       GLU 130 187.508  -5.301   7.853
  399   2HB   GLU 130          1HB       GLU 130 185.986  -4.691   8.506
  400   1HG   GLU 130          2HG       GLU 130 185.683  -6.789   9.770
  401   2HG   GLU 130          1HG       GLU 130 187.203  -7.402   9.121
  402    H    VAL 131           H        VAL 131 184.333  -8.325   6.611
  403    HA   VAL 131           HA       VAL 131 181.760  -7.254   7.608
  404    HB   VAL 131           HB       VAL 131 181.959  -8.640   5.552
  405   1HG1  VAL 131          1HG1      VAL 131 183.235 -10.499   5.479
  406   2HG1  VAL 131          2HG1      VAL 131 182.366 -11.211   6.838
  407   3HG1  VAL 131          3HG1      VAL 131 183.748 -10.155   7.130
  408   1HG2  VAL 131          1HG2      VAL 131 180.578 -10.320   7.632
  409   2HG2  VAL 131          2HG2      VAL 131 180.071  -9.973   5.979
  410   3HG2  VAL 131          3HG2      VAL 131 179.969  -8.719   7.214
  411    H    ASP 132           H        ASP 132 180.581  -8.387   9.340
  412    HA   ASP 132           HA       ASP 132 182.424  -9.288  11.484
  413   1HB   ASP 132          2HB       ASP 132 179.515  -8.451  11.356
  414   2HB   ASP 132          1HB       ASP 132 180.320  -8.945  12.846
  415    H    SER 133           H        SER 133 181.156 -10.933  13.011
  416    HA   SER 133           HA       SER 133 181.024 -13.461  11.606
  417   1HB   SER 133          2HB       SER 133 180.645 -12.441  14.398
  418   2HB   SER 133          1HB       SER 133 180.159 -14.091  14.026
  419    HG   SER 133           HG       SER 133 182.462 -13.568  14.702
  420    H    ASN 134           H        ASN 134 178.667 -11.049  11.782
  421    HA   ASN 134           HA       ASN 134 176.410 -13.014  11.771
  422   1HB   ASN 134          2HB       ASN 134 176.633 -10.949  13.369
  423   2HB   ASN 134          1HB       ASN 134 176.196 -10.012  11.940
  424   1HD2  ASN 134          1HD2      ASN 134 174.114  -9.461  13.020
  425   2HD2  ASN 134          2HD2      ASN 134 172.860 -10.603  13.072
  426    H    GLY 135           H        GLY 135 178.297 -10.949   9.746
  427   1HA   GLY 135          2HA       GLY 135 178.165 -10.965   7.354
  428   2HA   GLY 135          1HA       GLY 135 176.520 -11.591   7.473
  429    H    GLU 136           H        GLU 136 177.591  -8.850   9.370
  430    HA   GLU 136           HA       GLU 136 175.707  -7.123   7.807
  431   1HB   GLU 136          2HB       GLU 136 176.644  -7.155  10.687
  432   2HB   GLU 136          1HB       GLU 136 175.674  -5.846  10.010
  433   1HG   GLU 136          2HG       GLU 136 173.917  -7.463   9.389
  434   2HG   GLU 136          1HG       GLU 136 174.882  -8.774  10.065
  435    H    ILE 137           H        ILE 137 176.479  -5.327   6.843
  436    HA   ILE 137           HA       ILE 137 179.253  -4.396   7.508
  437    HB   ILE 137           HB       ILE 137 177.829  -4.621   4.834
  438   1HG1  ILE 137          2HG1      ILE 137 180.025  -6.061   4.496
  439   2HG1  ILE 137          1HG1      ILE 137 179.967  -6.177   6.254
  440   1HG2  ILE 137          1HG2      ILE 137 179.158  -2.744   4.490
  441   2HG2  ILE 137          2HG2      ILE 137 180.306  -4.026   4.101
  442   3HG2  ILE 137          3HG2      ILE 137 180.355  -3.247   5.684
  443   1HD1  ILE 137          1HD1      ILE 137 178.173  -7.567   6.218
  444   2HD1  ILE 137          2HD1      ILE 137 178.612  -7.837   4.535
  445   3HD1  ILE 137          3HD1      ILE 137 177.371  -6.652   4.941
  446    H    ASP 138           H        ASP 138 179.456  -2.192   7.762
  447    HA   ASP 138           HA       ASP 138 177.099  -0.607   8.235
  448   1HB   ASP 138          2HB       ASP 138 178.814   1.206   8.578
  449   2HB   ASP 138          1HB       ASP 138 179.152  -0.270   9.472
  450    H    TYR 139           H        TYR 139 175.837   0.118   6.551
  451    HA   TYR 139           HA       TYR 139 176.727   0.391   3.825
  452   1HB   TYR 139          2HB       TYR 139 174.471   1.053   3.433
  453   2HB   TYR 139          1HB       TYR 139 174.428  -0.136   4.727
  454    HD1  TYR 139           HD1      TYR 139 173.926   3.379   3.827
  455    HD2  TYR 139           HD2      TYR 139 173.957   0.550   7.059
  456    HE1  TYR 139           HE1      TYR 139 172.744   5.014   5.266
  457    HE2  TYR 139           HE2      TYR 139 172.777   2.187   8.496
  458    HH   TYR 139           HH       TYR 139 172.682   5.075   8.307
  459    H    LYS 140           H        LYS 140 176.080   2.812   6.371
  460    HA   LYS 140           HA       LYS 140 176.331   5.159   4.810
  461   1HB   LYS 140          2HB       LYS 140 176.088   4.377   7.553
  462   2HB   LYS 140          1HB       LYS 140 177.368   5.582   7.457
  463   1HG   LYS 140          2HG       LYS 140 175.813   7.039   6.130
  464   2HG   LYS 140          1HG       LYS 140 174.532   5.864   6.429
  465   1HD   LYS 140          2HD       LYS 140 174.410   6.363   8.690
  466   2HD   LYS 140          1HD       LYS 140 176.088   6.901   8.768
  467   1HE   LYS 140          2HE       LYS 140 175.302   8.842   7.206
  468   2HE   LYS 140          1HE       LYS 140 173.675   8.409   7.769
  469   1HZ   LYS 140          1HZ       LYS 140 174.601   9.987   9.296
  470   2HZ   LYS 140          2HZ       LYS 140 176.027   9.078   9.459
  471   3HZ   LYS 140          3HZ       LYS 140 174.557   8.476  10.065
  472    H    LYS 141           H        LYS 141 178.829   3.107   6.216
  473    HA   LYS 141           HA       LYS 141 180.975   5.062   5.781
  474   1HB   LYS 141          2HB       LYS 141 180.942   2.134   6.545
  475   2HB   LYS 141          1HB       LYS 141 182.361   3.175   6.617
  476   1HG   LYS 141          2HG       LYS 141 179.786   3.803   8.079
  477   2HG   LYS 141          1HG       LYS 141 181.115   2.906   8.816
  478   1HD   LYS 141          2HD       LYS 141 182.638   4.819   8.280
  479   2HD   LYS 141          1HD       LYS 141 181.238   5.722   7.700
  480   1HE   LYS 141          2HE       LYS 141 180.590   6.247   9.815
  481   2HE   LYS 141          1HE       LYS 141 180.805   4.575  10.372
  482   1HZ   LYS 141          1HZ       LYS 141 182.936   6.604   9.957
  483   2HZ   LYS 141          2HZ       LYS 141 183.234   4.964  10.288
  484   3HZ   LYS 141          3HZ       LYS 141 182.445   5.936  11.436
  485    H    PHE 142           H        PHE 142 179.878   2.044   4.221
  486    HA   PHE 142           HA       PHE 142 182.086   1.888   2.395
  487   1HB   PHE 142          2HB       PHE 142 180.492   0.055   3.133
  488   2HB   PHE 142          1HB       PHE 142 179.287   0.765   2.059
  489    HD1  PHE 142           HD1      PHE 142 179.068  -0.391   0.053
  490    HD2  PHE 142           HD2      PHE 142 182.962   0.023   1.819
  491    HE1  PHE 142           HE1      PHE 142 180.070  -1.616  -1.862
  492    HE2  PHE 142           HE2      PHE 142 183.962  -1.197  -0.094
  493    HZ   PHE 142           HZ       PHE 142 182.516  -2.018  -1.933
  494    H    ILE 143           H        ILE 143 178.978   3.582   2.226
  495    HA   ILE 143           HA       ILE 143 179.269   4.137  -0.653
  496    HB   ILE 143           HB       ILE 143 177.163   5.332  -0.349
  497   1HG1  ILE 143          2HG1      ILE 143 177.587   4.904   2.635
  498   2HG1  ILE 143          1HG1      ILE 143 177.681   6.450   1.800
  499   1HG2  ILE 143          1HG2      ILE 143 175.803   3.492   0.611
  500   2HG2  ILE 143          2HG2      ILE 143 177.271   2.768   1.269
  501   3HG2  ILE 143          3HG2      ILE 143 177.053   2.890  -0.477
  502   1HD1  ILE 143          1HD1      ILE 143 175.388   5.338   2.930
  503   2HD1  ILE 143          2HD1      ILE 143 175.188   5.067   1.199
  504   3HD1  ILE 143          3HD1      ILE 143 175.445   6.700   1.811
  505    H    GLU 144           H        GLU 144 179.579   6.016   2.386
  506    HA   GLU 144           HA       GLU 144 180.240   8.509   1.095
  507   1HB   GLU 144          2HB       GLU 144 180.716   7.334   3.848
  508   2HB   GLU 144          1HB       GLU 144 181.089   9.010   3.442
  509   1HG   GLU 144          2HG       GLU 144 178.738   9.379   2.787
  510   2HG   GLU 144          1HG       GLU 144 178.361   7.706   3.194
  511    H    ASP 145           H        ASP 145 182.162   5.688   1.987
  512    HA   ASP 145           HA       ASP 145 184.689   7.144   1.573
  513   1HB   ASP 145          2HB       ASP 145 184.215   5.243   3.272
  514   2HB   ASP 145          1HB       ASP 145 184.303   4.154   1.886
  515    H    VAL 146           H        VAL 146 182.437   5.456  -0.397
  516    HA   VAL 146           HA       VAL 146 184.472   4.942  -2.514
  517    HB   VAL 146           HB       VAL 146 181.510   4.318  -2.183
  518   1HG1  VAL 146          1HG1      VAL 146 182.153   2.769  -4.237
  519   2HG1  VAL 146          2HG1      VAL 146 183.369   4.015  -4.521
  520   3HG1  VAL 146          3HG1      VAL 146 181.656   4.440  -4.504
  521   1HG2  VAL 146          1HG2      VAL 146 183.812   2.380  -2.429
  522   2HG2  VAL 146          2HG2      VAL 146 182.199   2.089  -1.779
  523   3HG2  VAL 146          3HG2      VAL 146 183.354   3.063  -0.869
  524    H    LEU 147           H        LEU 147 181.631   6.861  -1.717
  525    HA   LEU 147           HA       LEU 147 181.268   8.312  -4.182
  526   1HB   LEU 147          2HB       LEU 147 180.670   8.770  -1.260
  527   2HB   LEU 147          1HB       LEU 147 180.277   9.993  -2.468
  528    HG   LEU 147           HG       LEU 147 179.405   7.118  -2.775
  529   1HD1  LEU 147          1HD1      LEU 147 178.618   8.517  -0.627
  530   2HD1  LEU 147          2HD1      LEU 147 177.512   7.462  -1.505
  531   3HD1  LEU 147          3HD1      LEU 147 177.498   9.199  -1.806
  532   1HD2  LEU 147          1HD2      LEU 147 178.946   8.068  -4.807
  533   2HD2  LEU 147          2HD2      LEU 147 178.976   9.709  -4.161
  534   3HD2  LEU 147          3HD2      LEU 147 177.537   8.710  -3.962
  535    H    ARG 148           H        ARG 148 183.762   8.561  -1.783
  536    HA   ARG 148           HA       ARG 148 184.499  11.297  -2.015
  537   1HB   ARG 148          2HB       ARG 148 185.958   8.712  -1.478
  538   2HB   ARG 148          1HB       ARG 148 186.824  10.249  -1.495
  539   1HG   ARG 148          2HG       ARG 148 184.308   9.935   0.127
  540   2HG   ARG 148          1HG       ARG 148 185.860   9.403   0.772
  541   1HD   ARG 148          2HD       ARG 148 186.775  11.605   0.678
  542   2HD   ARG 148          1HD       ARG 148 185.455  12.188  -0.355
  543    HE   ARG 148           HE       ARG 148 183.997  12.188   1.552
  544   1HH1  ARG 148          2HH1      ARG 148 186.541  13.202   2.872
  545   2HH1  ARG 148          1HH1      ARG 148 186.606  12.210   4.289
  546   1HH2  ARG 148          1HH2      ARG 148 184.317   9.894   3.097
  547   2HH2  ARG 148          2HH2      ARG 148 185.346  10.337   4.417
  548    H    GLN 149           HN       GLN 149 185.498  12.424  -3.670
  549    HA   GLN 149           HA       GLN 149 186.970  10.963  -5.800
  550   1HB   GLN 149          2HB       GLN 149 184.569  11.013  -6.435
  551   2HB   GLN 149          1HB       GLN 149 184.575  12.770  -6.278
  552   1HG   GLN 149          2HG       GLN 149 186.267  12.943  -8.049
  553   2HG   GLN 149          1HG       GLN 149 186.318  11.186  -8.190
  554   1HE2  GLN 149          1HE2      GLN 149 185.504  13.077 -10.319
  555   2HE2  GLN 149          2HE2      GLN 149 183.895  12.698 -10.707
  Start of MODEL   20
    1   1H    LYS  80          H         LYS  80 178.529  16.843  -8.177
    2    HA   LYS  80           HA       LYS  80 176.554  17.939  -8.873
    3   1HB   LYS  80          2HB       LYS  80 176.338  15.228 -10.212
    4   2HB   LYS  80          1HB       LYS  80 175.220  16.552 -10.542
    5   1HG   LYS  80          2HG       LYS  80 177.111  17.983 -11.225
    6   2HG   LYS  80          1HG       LYS  80 178.230  16.660 -10.899
    7   1HD   LYS  80          2HD       LYS  80 177.092  15.274 -12.594
    8   2HD   LYS  80          1HD       LYS  80 175.974  16.598 -12.924
    9   1HE   LYS  80          2HE       LYS  80 177.583  17.866 -14.021
   10   2HE   LYS  80          1HE       LYS  80 178.920  17.150 -13.098
   11   1HZ   LYS  80          1HZ       LYS  80 177.232  15.602 -14.985
   12   2HZ   LYS  80          2HZ       LYS  80 178.683  15.110 -14.249
   13   3HZ   LYS  80          3HZ       LYS  80 178.700  16.322 -15.440
   14    H    ALA  81           H        ALA  81 176.253  14.721  -7.511
   15    HA   ALA  81           HA       ALA  81 173.494  15.263  -6.482
   16   1HB   ALA  81          1HB       ALA  81 175.220  12.927  -7.138
   17   2HB   ALA  81          2HB       ALA  81 173.493  13.161  -7.412
   18   3HB   ALA  81          3HB       ALA  81 174.080  12.725  -5.807
   19    H    LYS  82           H        LYS  82 173.096  14.832  -4.162
   20    HA   LYS  82           HA       LYS  82 175.516  15.388  -2.476
   21   1HB   LYS  82          2HB       LYS  82 172.553  15.931  -2.132
   22   2HB   LYS  82          1HB       LYS  82 173.777  16.306  -0.918
   23   1HG   LYS  82          2HG       LYS  82 174.953  17.545  -2.933
   24   2HG   LYS  82          1HG       LYS  82 173.320  17.571  -3.597
   25   1HD   LYS  82          2HD       LYS  82 173.807  18.439  -0.758
   26   2HD   LYS  82          1HD       LYS  82 174.094  19.560  -2.089
   27   1HE   LYS  82          2HE       LYS  82 171.745  19.073  -2.902
   28   2HE   LYS  82          1HE       LYS  82 171.483  18.179  -1.390
   29   1HZ   LYS  82          1HZ       LYS  82 172.389  21.003  -1.607
   30   2HZ   LYS  82          2HZ       LYS  82 172.190  20.142  -0.156
   31   3HZ   LYS  82          3HZ       LYS  82 170.842  20.497  -1.128
   32    H    THR  83           H        THR  83 175.558  14.440  -0.389
   33    HA   THR  83           HA       THR  83 175.360  11.632  -0.262
   34    HB   THR  83           HB       THR  83 175.033  13.559   2.064
   35    HG1  THR  83           HG1      THR  83 176.843  14.299   1.291
   36   1HG2  THR  83          1HG2      THR  83 175.043  11.601   3.201
   37   2HG2  THR  83          2HG2      THR  83 176.757  11.536   2.800
   38   3HG2  THR  83          3HG2      THR  83 175.584  10.685   1.795
   39    H    GLU  84           H        GLU  84 172.932  14.066   0.410
   40    HA   GLU  84           HA       GLU  84 170.933  12.702   1.816
   41   1HB   GLU  84          2HB       GLU  84 170.840  14.680  -0.486
   42   2HB   GLU  84          1HB       GLU  84 169.412  14.246   0.466
   43   1HG   GLU  84          2HG       GLU  84 171.975  15.320   1.678
   44   2HG   GLU  84          1HG       GLU  84 170.585  16.328   1.274
   45    H    ASP  85           H        ASP  85 171.660  12.521  -1.657
   46    HA   ASP  85           HA       ASP  85 169.376  10.992  -2.481
   47   1HB   ASP  85          2HB       ASP  85 171.140  12.223  -3.868
   48   2HB   ASP  85          1HB       ASP  85 172.190  10.833  -3.595
   49    H    PHE  86           H        PHE  86 172.644   9.965  -1.487
   50    HA   PHE  86           HA       PHE  86 172.055   7.117  -1.643
   51   1HB   PHE  86          2HB       PHE  86 174.266   8.938  -0.935
   52   2HB   PHE  86          1HB       PHE  86 174.279   7.414  -0.048
   53    HD1  PHE  86           HD1      PHE  86 175.662   8.881  -2.801
   54    HD2  PHE  86           HD2      PHE  86 173.396   5.381  -1.776
   55    HE1  PHE  86           HE1      PHE  86 176.546   7.722  -4.807
   56    HE2  PHE  86           HE2      PHE  86 174.280   4.220  -3.781
   57    HZ   PHE  86           HZ       PHE  86 175.854   5.390  -5.299
   58    H    VAL  87           H        VAL  87 172.213   9.487   1.040
   59    HA   VAL  87           HA       VAL  87 171.982   7.660   3.184
   60    HB   VAL  87           HB       VAL  87 170.952  10.501   2.870
   61   1HG1  VAL  87          1HG1      VAL  87 171.497   8.815   5.331
   62   2HG1  VAL  87          2HG1      VAL  87 169.962   9.541   4.853
   63   3HG1  VAL  87          3HG1      VAL  87 171.298  10.567   5.373
   64   1HG2  VAL  87          1HG2      VAL  87 173.089  11.224   3.283
   65   2HG2  VAL  87          2HG2      VAL  87 173.510   9.667   2.571
   66   3HG2  VAL  87          3HG2      VAL  87 173.465   9.852   4.324
   67    H    LYS  88           H        LYS  88 169.399   9.484   1.497
   68    HA   LYS  88           HA       LYS  88 167.162   8.480   2.928
   69   1HB   LYS  88          2HB       LYS  88 167.604   9.523   0.128
   70   2HB   LYS  88          1HB       LYS  88 165.995   9.112   0.719
   71   1HG   LYS  88          2HG       LYS  88 166.288  10.678   2.607
   72   2HG   LYS  88          1HG       LYS  88 167.896  11.091   2.012
   73   1HD   LYS  88          2HD       LYS  88 166.909  11.913  -0.096
   74   2HD   LYS  88          1HD       LYS  88 165.299  11.507   0.501
   75   1HE   LYS  88          2HE       LYS  88 165.518  13.113   2.329
   76   2HE   LYS  88          1HE       LYS  88 167.190  13.466   1.853
   77   1HZ   LYS  88          1HZ       LYS  88 166.387  14.137  -0.330
   78   2HZ   LYS  88          2HZ       LYS  88 165.662  15.077   0.885
   79   3HZ   LYS  88          3HZ       LYS  88 164.788  13.826   0.139
   80    H    ALA  89           H        ALA  89 168.884   7.137   0.151
   81    HA   ALA  89           HA       ALA  89 167.006   5.136  -0.631
   82   1HB   ALA  89          1HB       ALA  89 168.893   5.802  -1.993
   83   2HB   ALA  89          2HB       ALA  89 169.068   4.088  -1.618
   84   3HB   ALA  89          3HB       ALA  89 170.029   5.284  -0.747
   85    H    PHE  90           H        PHE  90 169.932   4.656   1.438
   86    HA   PHE  90           HA       PHE  90 169.096   1.962   2.150
   87   1HB   PHE  90          2HB       PHE  90 171.254   3.890   3.002
   88   2HB   PHE  90          1HB       PHE  90 171.081   2.312   3.770
   89    HD1  PHE  90           HD1      PHE  90 172.262   4.104   0.858
   90    HD2  PHE  90           HD2      PHE  90 171.129   0.227   2.321
   91    HE1  PHE  90           HE1      PHE  90 173.441   3.041  -1.046
   92    HE2  PHE  90           HE2      PHE  90 172.309  -0.835   0.417
   93    HZ   PHE  90           HZ       PHE  90 173.465   0.571  -1.266
   94    H    GLN  91           H        GLN  91 169.461   4.937   4.124
   95    HA   GLN  91           HA       GLN  91 168.591   4.033   6.578
   96   1HB   GLN  91          2HB       GLN  91 168.154   6.641   5.127
   97   2HB   GLN  91          1HB       GLN  91 167.711   6.435   6.822
   98   1HG   GLN  91          2HG       GLN  91 170.155   5.485   7.048
   99   2HG   GLN  91          1HG       GLN  91 170.436   6.388   5.559
  100   1HE2  GLN  91          1HE2      GLN  91 170.966   6.775   8.719
  101   2HE2  GLN  91          2HE2      GLN  91 170.642   8.430   8.910
  102    H    VAL  92           H        VAL  92 166.371   4.929   3.885
  103    HA   VAL  92           HA       VAL  92 163.979   4.869   5.415
  104    HB   VAL  92           HB       VAL  92 164.585   4.228   2.507
  105   1HG1  VAL  92          1HG1      VAL  92 162.471   3.271   2.660
  106   2HG1  VAL  92          2HG1      VAL  92 162.031   4.953   2.361
  107   3HG1  VAL  92          3HG1      VAL  92 161.986   4.307   4.002
  108   1HG2  VAL  92          1HG2      VAL  92 164.992   6.552   3.584
  109   2HG2  VAL  92          2HG2      VAL  92 163.235   6.673   3.648
  110   3HG2  VAL  92          3HG2      VAL  92 164.049   6.493   2.094
  111    H    PHE  93           H        PHE  93 165.825   2.235   3.904
  112    HA   PHE  93           HA       PHE  93 163.908   0.122   4.352
  113   1HB   PHE  93          2HB       PHE  93 166.862   0.377   3.849
  114   2HB   PHE  93          1HB       PHE  93 166.206  -1.196   4.295
  115    HD1  PHE  93           HD1      PHE  93 165.693  -2.583   2.504
  116    HD2  PHE  93           HD2      PHE  93 165.187   1.661   2.075
  117    HE1  PHE  93           HE1      PHE  93 164.898  -2.913   0.179
  118    HE2  PHE  93           HE2      PHE  93 164.391   1.331  -0.251
  119    HZ   PHE  93           HZ       PHE  93 164.247  -0.956  -1.199
  120    H    ASP  94           H        ASP  94 166.658   1.382   6.286
  121    HA   ASP  94           HA       ASP  94 166.514  -0.503   8.430
  122   1HB   ASP  94          2HB       ASP  94 167.413   2.383   8.225
  123   2HB   ASP  94          1HB       ASP  94 167.688   1.390   9.657
  124    H    LYS  95           H        LYS  95 164.129  -0.688   8.710
  125    HA   LYS  95           HA       LYS  95 162.442   1.430   9.608
  126   1HB   LYS  95          2HB       LYS  95 162.410  -1.543  10.241
  127   2HB   LYS  95          1HB       LYS  95 161.037  -0.450  10.412
  128   1HG   LYS  95          2HG       LYS  95 161.459   0.105   7.904
  129   2HG   LYS  95          1HG       LYS  95 162.387  -1.392   7.892
  130   1HD   LYS  95          2HD       LYS  95 160.402  -2.593   8.809
  131   2HD   LYS  95          1HD       LYS  95 159.477  -1.097   8.685
  132   1HE   LYS  95          2HE       LYS  95 159.873  -1.041   6.244
  133   2HE   LYS  95          1HE       LYS  95 160.800  -2.550   6.365
  134   1HZ   LYS  95          1HZ       LYS  95 157.982  -2.185   7.241
  135   2HZ   LYS  95          2HZ       LYS  95 158.879  -3.624   7.348
  136   3HZ   LYS  95          3HZ       LYS  95 158.470  -2.985   5.827
  137    H    GLU  96           H        GLU  96 164.512  -0.854  11.436
  138    HA   GLU  96           HA       GLU  96 163.810   0.491  13.987
  139   1HB   GLU  96          2HB       GLU  96 165.431  -1.943  13.191
  140   2HB   GLU  96          1HB       GLU  96 165.277  -1.398  14.861
  141   1HG   GLU  96          2HG       GLU  96 162.904  -2.009  13.080
  142   2HG   GLU  96          1HG       GLU  96 163.615  -3.180  14.190
  143    H    SER  97           H        SER  97 165.597   1.647  11.697
  144    HA   SER  97           HA       SER  97 167.648   2.699  11.424
  145   1HB   SER  97          2HB       SER  97 166.101   3.560  13.721
  146   2HB   SER  97          1HB       SER  97 167.802   3.964  13.927
  147    HG   SER  97           HG       SER  97 166.279   4.495  11.588
  148    H    THR  98           H        THR  98 168.203  -0.027  12.413
  149    HA   THR  98           HA       THR  98 170.061   0.024  14.604
  150    HB   THR  98           HB       THR  98 169.058  -2.041  13.808
  151    HG1  THR  98           HG1      THR  98 171.802  -2.077  13.119
  152   1HG2  THR  98          1HG2      THR  98 169.460  -1.014  11.259
  153   2HG2  THR  98          2HG2      THR  98 168.900  -2.637  11.637
  154   3HG2  THR  98          3HG2      THR  98 170.613  -2.342  11.352
  155    H    GLY  99           H        GLY  99 170.437   0.647  11.148
  156   1HA   GLY  99          2HA       GLY  99 172.124   2.031  10.183
  157   2HA   GLY  99          1HA       GLY  99 173.032   1.937  11.687
  158    H    LYS 100           H        LYS 100 171.992  -1.143  10.607
  159    HA   LYS 100           HA       LYS 100 174.618  -1.628   9.255
  160   1HB   LYS 100          2HB       LYS 100 173.203  -3.102  11.484
  161   2HB   LYS 100          1HB       LYS 100 174.466  -3.870  10.521
  162   1HG   LYS 100          2HG       LYS 100 175.816  -2.983  12.150
  163   2HG   LYS 100          1HG       LYS 100 175.721  -1.557  11.116
  164   1HD   LYS 100          2HD       LYS 100 175.066  -0.577  13.089
  165   2HD   LYS 100          1HD       LYS 100 173.489  -1.165  12.562
  166   1HE   LYS 100          2HE       LYS 100 173.672  -3.133  13.959
  167   2HE   LYS 100          1HE       LYS 100 175.362  -2.754  14.352
  168   1HZ   LYS 100          1HZ       LYS 100 173.729  -1.983  16.052
  169   2HZ   LYS 100          2HZ       LYS 100 173.090  -0.919  14.891
  170   3HZ   LYS 100          3HZ       LYS 100 174.697  -0.746  15.412
  171    H    VAL 101           H        VAL 101 174.508  -3.363   7.629
  172    HA   VAL 101           HA       VAL 101 171.859  -4.584   7.130
  173    HB   VAL 101           HB       VAL 101 171.900  -3.746   4.766
  174   1HG1  VAL 101          1HG1      VAL 101 170.752  -2.528   6.701
  175   2HG1  VAL 101          2HG1      VAL 101 171.108  -1.553   5.274
  176   3HG1  VAL 101          3HG1      VAL 101 172.136  -1.435   6.703
  177   1HG2  VAL 101          1HG2      VAL 101 173.520  -2.192   4.017
  178   2HG2  VAL 101          2HG2      VAL 101 174.466  -3.394   4.895
  179   3HG2  VAL 101          3HG2      VAL 101 174.078  -1.852   5.655
  180    H    SER 102           H        SER 102 171.987  -6.330   5.518
  181    HA   SER 102           HA       SER 102 174.496  -7.853   5.702
  182   1HB   SER 102          2HB       SER 102 173.031  -9.449   4.329
  183   2HB   SER 102          1HB       SER 102 172.436  -9.025   5.931
  184    HG   SER 102           HG       SER 102 171.133  -8.776   3.733
  185    H    VAL 103           H        VAL 103 175.878  -8.324   3.946
  186    HA   VAL 103           HA       VAL 103 176.291  -6.437   1.881
  187    HB   VAL 103           HB       VAL 103 177.916  -8.120   2.681
  188   1HG1  VAL 103          1HG1      VAL 103 176.358 -10.168   1.096
  189   2HG1  VAL 103          2HG1      VAL 103 176.140  -9.955   2.832
  190   3HG1  VAL 103          3HG1      VAL 103 177.709 -10.446   2.195
  191   1HG2  VAL 103          1HG2      VAL 103 178.662  -8.947   0.376
  192   2HG2  VAL 103          2HG2      VAL 103 178.449  -7.204   0.542
  193   3HG2  VAL 103          3HG2      VAL 103 177.211  -8.172  -0.259
  194    H    GLY 104           H        GLY 104 174.364  -9.455   1.795
  195   1HA   GLY 104          2HA       GLY 104 173.799  -9.457  -0.987
  196   2HA   GLY 104          1HA       GLY 104 172.776 -10.193   0.246
  197    H    ASP 105           H        ASP 105 172.168  -7.821   1.714
  198    HA   ASP 105           HA       ASP 105 170.048  -6.721   0.014
  199   1HB   ASP 105          2HB       ASP 105 169.880  -7.353   2.458
  200   2HB   ASP 105          1HB       ASP 105 170.912  -5.968   2.821
  201    H    LEU 106           H        LEU 106 172.981  -5.467   1.619
  202    HA   LEU 106           HA       LEU 106 172.694  -2.726   0.910
  203   1HB   LEU 106          2HB       LEU 106 174.299  -3.657   2.548
  204   2HB   LEU 106          1HB       LEU 106 175.185  -4.436   1.237
  205    HG   LEU 106           HG       LEU 106 175.441  -2.098   0.221
  206   1HD1  LEU 106          1HD1      LEU 106 173.621  -1.333   2.045
  207   2HD1  LEU 106          2HD1      LEU 106 174.841  -0.226   1.416
  208   3HD1  LEU 106          3HD1      LEU 106 175.086  -1.015   2.975
  209   1HD2  LEU 106          1HD2      LEU 106 177.277  -1.510   1.897
  210   2HD2  LEU 106          2HD2      LEU 106 177.354  -3.137   1.222
  211   3HD2  LEU 106          3HD2      LEU 106 176.722  -2.886   2.848
  212    H    ARG 107           H        ARG 107 174.511  -5.322  -0.785
  213    HA   ARG 107           HA       ARG 107 175.304  -3.712  -3.021
  214   1HB   ARG 107          2HB       ARG 107 176.096  -6.046  -2.172
  215   2HB   ARG 107          1HB       ARG 107 174.746  -6.684  -3.112
  216   1HG   ARG 107          2HG       ARG 107 175.657  -5.453  -5.115
  217   2HG   ARG 107          1HG       ARG 107 177.080  -5.049  -4.152
  218   1HD   ARG 107          2HD       ARG 107 177.625  -7.044  -5.405
  219   2HD   ARG 107          1HD       ARG 107 177.348  -7.560  -3.731
  220    HE   ARG 107           HE       ARG 107 174.829  -7.695  -4.876
  221   1HH1  ARG 107          2HH1      ARG 107 176.748  -8.223  -7.304
  222   2HH1  ARG 107          1HH1      ARG 107 176.681  -9.953  -7.351
  223   1HH2  ARG 107          1HH2      ARG 107 175.253 -10.248  -4.205
  224   2HH2  ARG 107          2HH2      ARG 107 175.834 -11.100  -5.597
  225    H    TYR 108           H        TYR 108 172.338  -5.512  -2.343
  226    HA   TYR 108           HA       TYR 108 171.294  -5.426  -5.031
  227   1HB   TYR 108          2HB       TYR 108 170.592  -6.866  -3.019
  228   2HB   TYR 108          1HB       TYR 108 169.714  -5.448  -2.444
  229    HD1  TYR 108           HD1      TYR 108 170.161  -7.468  -5.578
  230    HD2  TYR 108           HD2      TYR 108 167.494  -5.181  -3.106
  231    HE1  TYR 108           HE1      TYR 108 168.280  -8.017  -7.098
  232    HE2  TYR 108           HE2      TYR 108 165.614  -5.730  -4.626
  233    HH   TYR 108           HH       TYR 108 165.726  -8.170  -6.879
  234    H    MET 109           H        MET 109 170.716  -3.298  -2.193
  235    HA   MET 109           HA       MET 109 168.938  -1.537  -3.548
  236   1HB   MET 109          2HB       MET 109 170.597  -1.557  -1.086
  237   2HB   MET 109          1HB       MET 109 170.050   0.027  -1.636
  238   1HG   MET 109          2HG       MET 109 167.807  -1.671  -1.887
  239   2HG   MET 109          1HG       MET 109 168.545  -2.090  -0.344
  240   1HE   MET 109          1HE       MET 109 167.704   0.630  -2.723
  241   2HE   MET 109          2HE       MET 109 168.860   1.670  -1.896
  242   3HE   MET 109          3HE       MET 109 167.137   2.016  -1.783
  243    H    LEU 110           H        LEU 110 172.494  -1.449  -3.141
  244    HA   LEU 110           HA       LEU 110 173.014   1.102  -4.282
  245   1HB   LEU 110          2HB       LEU 110 174.473  -0.951  -3.266
  246   2HB   LEU 110          1HB       LEU 110 174.788  -1.191  -4.984
  247    HG   LEU 110           HG       LEU 110 175.390   1.270  -5.112
  248   1HD1  LEU 110          1HD1      LEU 110 174.289   2.058  -3.094
  249   2HD1  LEU 110          2HD1      LEU 110 176.026   2.304  -2.911
  250   3HD1  LEU 110          3HD1      LEU 110 175.236   0.952  -2.100
  251   1HD2  LEU 110          1HD2      LEU 110 177.618   0.846  -4.518
  252   2HD2  LEU 110          2HD2      LEU 110 176.979  -0.784  -4.737
  253   3HD2  LEU 110          3HD2      LEU 110 177.160  -0.118  -3.113
  254    H    THR 111           H        THR 111 172.641  -2.079  -5.796
  255    HA   THR 111           HA       THR 111 173.018  -1.312  -8.533
  256    HB   THR 111           HB       THR 111 171.179  -3.442  -7.397
  257    HG1  THR 111           HG1      THR 111 172.956  -4.166  -6.567
  258   1HG2  THR 111          1HG2      THR 111 170.899  -3.283  -9.761
  259   2HG2  THR 111          2HG2      THR 111 171.995  -4.641  -9.498
  260   3HG2  THR 111          3HG2      THR 111 172.632  -3.082 -10.023
  261    H    GLY 112           H        GLY 112 170.290  -1.046  -6.357
  262   1HA   GLY 112          2HA       GLY 112 168.413  -0.236  -8.481
  263   2HA   GLY 112          1HA       GLY 112 168.035  -0.398  -6.767
  264    H    LEU 113           H        LEU 113 170.736   1.242  -6.438
  265    HA   LEU 113           HA       LEU 113 169.369   3.851  -6.274
  266   1HB   LEU 113          2HB       LEU 113 171.006   2.368  -4.649
  267   2HB   LEU 113          1HB       LEU 113 172.159   3.493  -5.367
  268    HG   LEU 113           HG       LEU 113 169.574   4.279  -3.984
  269   1HD1  LEU 113          1HD1      LEU 113 171.463   5.344  -2.445
  270   2HD1  LEU 113          2HD1      LEU 113 172.419   4.013  -3.096
  271   3HD1  LEU 113          3HD1      LEU 113 170.932   3.678  -2.207
  272   1HD2  LEU 113          1HD2      LEU 113 170.219   5.874  -5.729
  273   2HD2  LEU 113          2HD2      LEU 113 171.870   5.917  -5.110
  274   3HD2  LEU 113          3HD2      LEU 113 170.549   6.573  -4.143
  275    H    GLY 114           H        GLY 114 171.046   2.432  -8.764
  276   1HA   GLY 114          2HA       GLY 114 171.762   3.756 -10.689
  277   2HA   GLY 114          1HA       GLY 114 172.243   5.041  -9.578
  278    H    GLU 115           H        GLU 115 172.907   1.674  -9.050
  279    HA   GLU 115           HA       GLU 115 175.853   2.208  -9.375
  280   1HB   GLU 115          2HB       GLU 115 174.804   1.661  -7.075
  281   2HB   GLU 115          1HB       GLU 115 174.619   0.023  -7.706
  282   1HG   GLU 115          2HG       GLU 115 176.723  -0.004  -6.619
  283   2HG   GLU 115          1HG       GLU 115 177.112   0.171  -8.330
  284    H    LYS 116           H        LYS 116 176.682   1.168 -11.157
  285    HA   LYS 116           HA       LYS 116 175.492  -1.467 -11.869
  286   1HB   LYS 116          2HB       LYS 116 176.444   0.810 -13.650
  287   2HB   LYS 116          1HB       LYS 116 176.106  -0.805 -14.274
  288   1HG   LYS 116          2HG       LYS 116 173.790  -0.649 -13.434
  289   2HG   LYS 116          1HG       LYS 116 174.126   0.968 -12.814
  290   1HD   LYS 116          2HD       LYS 116 174.636   1.744 -15.101
  291   2HD   LYS 116          1HD       LYS 116 174.296   0.129 -15.723
  292   1HE   LYS 116          2HE       LYS 116 171.975   0.279 -15.086
  293   2HE   LYS 116          1HE       LYS 116 172.266   1.775 -14.177
  294   1HZ   LYS 116          1HZ       LYS 116 172.970   2.856 -16.202
  295   2HZ   LYS 116          2HZ       LYS 116 171.411   2.219 -16.421
  296   3HZ   LYS 116          3HZ       LYS 116 172.757   1.427 -17.089
  297    H    LEU 117           H        LEU 117 177.294  -1.746 -10.158
  298    HA   LEU 117           HA       LEU 117 180.005  -1.986 -11.341
  299   1HB   LEU 117          2HB       LEU 117 178.831  -2.548  -8.589
  300   2HB   LEU 117          1HB       LEU 117 180.547  -2.599  -8.991
  301    HG   LEU 117           HG       LEU 117 178.801  -0.149  -9.338
  302   1HD1  LEU 117          1HD1      LEU 117 180.229   0.666  -7.364
  303   2HD1  LEU 117          2HD1      LEU 117 180.633  -1.030  -7.101
  304   3HD1  LEU 117          3HD1      LEU 117 178.957  -0.494  -6.988
  305   1HD2  LEU 117          1HD2      LEU 117 180.640   0.035 -10.811
  306   2HD2  LEU 117          2HD2      LEU 117 181.736  -0.760  -9.682
  307   3HD2  LEU 117          3HD2      LEU 117 181.184   0.885  -9.365
  308    H    THR 118           H        THR 118 180.976  -4.104 -11.576
  309    HA   THR 118           HA       THR 118 178.991  -6.354 -11.609
  310    HB   THR 118           HB       THR 118 180.760  -7.270 -13.267
  311    HG1  THR 118           HG1      THR 118 182.058  -5.645 -14.165
  312   1HG2  THR 118          1HG2      THR 118 178.864  -6.630 -14.390
  313   2HG2  THR 118          2HG2      THR 118 179.942  -5.363 -14.977
  314   3HG2  THR 118          3HG2      THR 118 178.836  -5.032 -13.645
  315    H    ASP 119           H        ASP 119 179.575  -8.296 -10.474
  316    HA   ASP 119           HA       ASP 119 181.051  -8.368  -8.203
  317   1HB   ASP 119          2HB       ASP 119 179.646 -10.162  -9.242
  318   2HB   ASP 119          1HB       ASP 119 181.018 -10.584 -10.267
  319    H    ALA 120           H        ALA 120 182.496  -8.463 -11.429
  320    HA   ALA 120           HA       ALA 120 185.146  -9.372 -10.743
  321   1HB   ALA 120          1HB       ALA 120 185.561  -8.801 -12.934
  322   2HB   ALA 120          2HB       ALA 120 184.739  -7.248 -12.790
  323   3HB   ALA 120          3HB       ALA 120 183.801  -8.727 -13.004
  324    H    GLU 121           H        GLU 121 183.826  -6.056 -11.116
  325    HA   GLU 121           HA       GLU 121 186.186  -4.793  -9.955
  326   1HB   GLU 121          2HB       GLU 121 183.398  -3.890 -10.722
  327   2HB   GLU 121          1HB       GLU 121 184.630  -2.784 -10.119
  328   1HG   GLU 121          2HG       GLU 121 186.131  -3.433 -11.962
  329   2HG   GLU 121          1HG       GLU 121 184.909  -4.552 -12.565
  330    H    VAL 122           H        VAL 122 182.862  -5.472  -8.850
  331    HA   VAL 122           HA       VAL 122 183.004  -4.208  -6.277
  332    HB   VAL 122           HB       VAL 122 181.468  -6.678  -7.167
  333   1HG1  VAL 122          1HG1      VAL 122 179.812  -5.627  -5.439
  334   2HG1  VAL 122          2HG1      VAL 122 181.237  -4.779  -4.834
  335   3HG1  VAL 122          3HG1      VAL 122 181.192  -6.543  -4.832
  336   1HG2  VAL 122          1HG2      VAL 122 180.248  -3.953  -7.081
  337   2HG2  VAL 122          2HG2      VAL 122 179.906  -5.302  -8.164
  338   3HG2  VAL 122          3HG2      VAL 122 181.334  -4.305  -8.425
  339    H    ASP 123           H        ASP 123 184.033  -7.451  -7.339
  340    HA   ASP 123           HA       ASP 123 184.527  -8.494  -4.710
  341   1HB   ASP 123          2HB       ASP 123 184.383  -9.855  -6.776
  342   2HB   ASP 123          1HB       ASP 123 185.851  -9.090  -7.385
  343    H    GLU 124           H        GLU 124 186.518  -6.608  -6.960
  344    HA   GLU 124           HA       GLU 124 189.016  -6.689  -5.562
  345   1HB   GLU 124          2HB       GLU 124 187.667  -4.587  -7.283
  346   2HB   GLU 124          1HB       GLU 124 189.360  -4.516  -6.800
  347   1HG   GLU 124          2HG       GLU 124 188.130  -6.857  -8.279
  348   2HG   GLU 124          1HG       GLU 124 188.996  -5.540  -9.071
  349    H    LEU 125           H        LEU 125 186.308  -4.358  -5.353
  350    HA   LEU 125           HA       LEU 125 187.386  -2.648  -3.344
  351   1HB   LEU 125          2HB       LEU 125 184.703  -3.400  -4.430
  352   2HB   LEU 125          1HB       LEU 125 184.751  -2.442  -2.952
  353    HG   LEU 125           HG       LEU 125 186.146  -0.751  -4.073
  354   1HD1  LEU 125          1HD1      LEU 125 187.314  -2.263  -5.650
  355   2HD1  LEU 125          2HD1      LEU 125 186.564  -0.915  -6.503
  356   3HD1  LEU 125          3HD1      LEU 125 185.805  -2.506  -6.528
  357   1HD2  LEU 125          1HD2      LEU 125 183.724  -1.496  -5.735
  358   2HD2  LEU 125          2HD2      LEU 125 184.441   0.110  -5.597
  359   3HD2  LEU 125          3HD2      LEU 125 183.657  -0.629  -4.201
  360    H    LEU 126           H        LEU 126 185.155  -5.421  -3.059
  361    HA   LEU 126           HA       LEU 126 184.876  -5.479  -0.230
  362   1HB   LEU 126          2HB       LEU 126 184.697  -7.500  -2.458
  363   2HB   LEU 126          1HB       LEU 126 184.390  -7.967  -0.784
  364    HG   LEU 126           HG       LEU 126 183.015  -5.578  -2.008
  365   1HD1  LEU 126          1HD1      LEU 126 181.143  -7.015  -2.614
  366   2HD1  LEU 126          2HD1      LEU 126 181.994  -8.435  -2.002
  367   3HD1  LEU 126          3HD1      LEU 126 182.596  -7.593  -3.431
  368   1HD2  LEU 126          1HD2      LEU 126 181.785  -7.401   0.004
  369   2HD2  LEU 126          2HD2      LEU 126 181.701  -5.644  -0.119
  370   3HD2  LEU 126          3HD2      LEU 126 183.139  -6.412   0.553
  371    H    LYS 127           H        LYS 127 187.560  -6.420  -2.241
  372    HA   LYS 127           HA       LYS 127 188.787  -8.474  -0.789
  373   1HB   LYS 127          2HB       LYS 127 189.404  -7.447  -3.010
  374   2HB   LYS 127          1HB       LYS 127 190.180  -6.138  -2.117
  375   1HG   LYS 127          2HG       LYS 127 191.638  -7.774  -0.981
  376   2HG   LYS 127          1HG       LYS 127 190.866  -9.083  -1.875
  377   1HD   LYS 127          2HD       LYS 127 191.545  -7.810  -4.002
  378   2HD   LYS 127          1HD       LYS 127 192.596  -6.855  -2.956
  379   1HE   LYS 127          2HE       LYS 127 192.671  -9.888  -3.163
  380   2HE   LYS 127          1HE       LYS 127 193.819  -8.785  -3.946
  381   1HZ   LYS 127          1HZ       LYS 127 193.277  -9.016  -1.034
  382   2HZ   LYS 127          2HZ       LYS 127 194.239  -7.802  -1.732
  383   3HZ   LYS 127          3HZ       LYS 127 194.716  -9.428  -1.833
  384    H    GLY 128           H        GLY 128 188.467  -5.087   0.067
  385   1HA   GLY 128          2HA       GLY 128 190.379  -5.474   2.330
  386   2HA   GLY 128          1HA       GLY 128 190.068  -3.913   1.575
  387    H    VAL 129           H        VAL 129 187.064  -5.025   1.526
  388    HA   VAL 129           HA       VAL 129 186.223  -3.550   3.877
  389    HB   VAL 129           HB       VAL 129 184.753  -5.485   2.042
  390   1HG1  VAL 129          1HG1      VAL 129 183.364  -5.194   3.933
  391   2HG1  VAL 129          2HG1      VAL 129 182.784  -3.979   2.794
  392   3HG1  VAL 129          3HG1      VAL 129 183.836  -3.506   4.128
  393   1HG2  VAL 129          1HG2      VAL 129 185.357  -2.533   1.913
  394   2HG2  VAL 129          2HG2      VAL 129 183.942  -3.201   1.099
  395   3HG2  VAL 129          3HG2      VAL 129 185.557  -3.753   0.656
  396    H    GLU 130           H        GLU 130 185.872  -4.230   5.873
  397    HA   GLU 130           HA       GLU 130 186.372  -7.100   6.557
  398   1HB   GLU 130          2HB       GLU 130 187.744  -5.253   7.516
  399   2HB   GLU 130          1HB       GLU 130 186.283  -4.586   8.245
  400   1HG   GLU 130          2HG       GLU 130 185.949  -6.682   9.503
  401   2HG   GLU 130          1HG       GLU 130 187.411  -7.350   8.778
  402    H    VAL 131           H        VAL 131 184.404  -8.138   6.398
  403    HA   VAL 131           HA       VAL 131 181.927  -6.991   7.555
  404    HB   VAL 131           HB       VAL 131 181.962  -8.313   5.449
  405   1HG1  VAL 131          1HG1      VAL 131 183.155 -10.216   5.249
  406   2HG1  VAL 131          2HG1      VAL 131 182.319 -10.942   6.622
  407   3HG1  VAL 131          3HG1      VAL 131 183.758  -9.957   6.885
  408   1HG2  VAL 131          1HG2      VAL 131 180.032  -9.550   5.928
  409   2HG2  VAL 131          2HG2      VAL 131 180.070  -8.372   7.239
  410   3HG2  VAL 131          3HG2      VAL 131 180.617 -10.023   7.522
  411    H    ASP 132           H        ASP 132 180.786  -8.175   9.299
  412    HA   ASP 132           HA       ASP 132 182.704  -9.190  11.323
  413   1HB   ASP 132          2HB       ASP 132 179.821  -8.265  11.344
  414   2HB   ASP 132          1HB       ASP 132 180.645  -8.874  12.780
  415    H    SER 133           H        SER 133 181.452 -10.851  12.854
  416    HA   SER 133           HA       SER 133 181.230 -13.338  11.391
  417   1HB   SER 133          2HB       SER 133 180.941 -12.385  14.217
  418   2HB   SER 133          1HB       SER 133 180.420 -14.017  13.815
  419    HG   SER 133           HG       SER 133 182.490 -14.432  13.029
  420    H    ASN 134           H        ASN 134 178.918 -10.900  11.676
  421    HA   ASN 134           HA       ASN 134 176.625 -12.828  11.685
  422   1HB   ASN 134          2HB       ASN 134 177.010 -10.674  13.234
  423   2HB   ASN 134          1HB       ASN 134 176.330  -9.854  11.829
  424   1HD2  ASN 134          1HD2      ASN 134 175.019 -10.213  14.474
  425   2HD2  ASN 134          2HD2      ASN 134 173.595 -11.089  14.179
  426    H    GLY 135           H        GLY 135 178.538 -10.866   9.613
  427   1HA   GLY 135          2HA       GLY 135 178.346 -10.806   7.239
  428   2HA   GLY 135          1HA       GLY 135 176.708 -11.441   7.379
  429    H    GLU 136           H        GLU 136 177.734  -8.725   9.319
  430    HA   GLU 136           HA       GLU 136 175.863  -6.980   7.759
  431   1HB   GLU 136          2HB       GLU 136 176.755  -7.068  10.652
  432   2HB   GLU 136          1HB       GLU 136 175.784  -5.753   9.988
  433   1HG   GLU 136          2HG       GLU 136 174.050  -7.373   9.306
  434   2HG   GLU 136          1HG       GLU 136 175.016  -8.688   9.973
  435    H    ILE 137           H        ILE 137 176.548  -5.040   7.010
  436    HA   ILE 137           HA       ILE 137 179.331  -4.139   7.669
  437    HB   ILE 137           HB       ILE 137 177.947  -4.274   4.968
  438   1HG1  ILE 137          2HG1      ILE 137 180.129  -5.735   4.620
  439   2HG1  ILE 137          1HG1      ILE 137 180.035  -5.912   6.371
  440   1HG2  ILE 137          1HG2      ILE 137 180.505  -3.715   4.371
  441   2HG2  ILE 137          2HG2      ILE 137 180.415  -2.906   5.935
  442   3HG2  ILE 137          3HG2      ILE 137 179.311  -2.444   4.640
  443   1HD1  ILE 137          1HD1      ILE 137 178.475  -7.509   6.094
  444   2HD1  ILE 137          2HD1      ILE 137 178.494  -7.255   4.352
  445   3HD1  ILE 137          3HD1      ILE 137 177.404  -6.312   5.367
  446    H    ASP 138           H        ASP 138 179.534  -1.930   7.912
  447    HA   ASP 138           HA       ASP 138 177.174  -0.372   8.482
  448   1HB   ASP 138          2HB       ASP 138 179.592  -0.208   9.381
  449   2HB   ASP 138          1HB       ASP 138 179.943   0.712   7.918
  450    H    TYR 139           H        TYR 139 175.833   0.326   6.848
  451    HA   TYR 139           HA       TYR 139 176.512   0.534   4.089
  452   1HB   TYR 139          2HB       TYR 139 174.283   1.370   3.875
  453   2HB   TYR 139          1HB       TYR 139 174.249   0.259   5.238
  454    HD1  TYR 139           HD1      TYR 139 173.846   3.703   4.145
  455    HD2  TYR 139           HD2      TYR 139 174.233   1.172   7.595
  456    HE1  TYR 139           HE1      TYR 139 172.990   5.531   5.582
  457    HE2  TYR 139           HE2      TYR 139 173.382   3.005   9.030
  458    HH   TYR 139           HH       TYR 139 173.160   5.401   9.015
  459    H    LYS 140           H        LYS 140 176.598   2.962   6.672
  460    HA   LYS 140           HA       LYS 140 176.861   5.241   4.948
  461   1HB   LYS 140          2HB       LYS 140 176.841   4.591   7.772
  462   2HB   LYS 140          1HB       LYS 140 178.108   5.771   7.445
  463   1HG   LYS 140          2HG       LYS 140 176.474   7.209   6.282
  464   2HG   LYS 140          1HG       LYS 140 175.204   6.031   6.612
  465   1HD   LYS 140          2HD       LYS 140 175.562   6.318   9.037
  466   2HD   LYS 140          1HD       LYS 140 176.831   7.499   8.709
  467   1HE   LYS 140          2HE       LYS 140 175.219   8.990   7.623
  468   2HE   LYS 140          1HE       LYS 140 173.931   7.788   7.842
  469   1HZ   LYS 140          1HZ       LYS 140 173.835   9.305   9.670
  470   2HZ   LYS 140          2HZ       LYS 140 175.498   9.135   9.975
  471   3HZ   LYS 140          3HZ       LYS 140 174.444   7.833  10.253
  472    H    LYS 141           H        LYS 141 179.187   3.051   6.455
  473    HA   LYS 141           HA       LYS 141 181.566   4.575   5.874
  474   1HB   LYS 141          2HB       LYS 141 181.001   1.657   6.455
  475   2HB   LYS 141          1HB       LYS 141 182.634   2.315   6.328
  476   1HG   LYS 141          2HG       LYS 141 182.042   3.980   8.105
  477   2HG   LYS 141          1HG       LYS 141 180.491   3.163   8.296
  478   1HD   LYS 141          2HD       LYS 141 181.679   1.054   8.830
  479   2HD   LYS 141          1HD       LYS 141 183.220   1.899   8.684
  480   1HE   LYS 141          2HE       LYS 141 182.080   3.557  10.440
  481   2HE   LYS 141          1HE       LYS 141 181.155   2.095  10.841
  482   1HZ   LYS 141          1HZ       LYS 141 183.151   2.025  12.108
  483   2HZ   LYS 141          2HZ       LYS 141 184.109   2.392  10.754
  484   3HZ   LYS 141          3HZ       LYS 141 183.324   0.889  10.860
  485    H    PHE 142           H        PHE 142 179.992   1.849   4.170
  486    HA   PHE 142           HA       PHE 142 182.019   1.722   2.129
  487   1HB   PHE 142          2HB       PHE 142 180.399  -0.086   2.963
  488   2HB   PHE 142          1HB       PHE 142 179.176   0.690   1.956
  489    HD1  PHE 142           HD1      PHE 142 178.832  -0.450  -0.039
  490    HD2  PHE 142           HD2      PHE 142 182.820  -0.116   1.520
  491    HE1  PHE 142           HE1      PHE 142 179.713  -1.665  -2.024
  492    HE2  PHE 142           HE2      PHE 142 183.699  -1.324  -0.458
  493    HZ   PHE 142           HZ       PHE 142 182.146  -2.099  -2.229
  494    H    ILE 143           H        ILE 143 179.026   3.530   2.476
  495    HA   ILE 143           HA       ILE 143 178.856   4.291  -0.370
  496    HB   ILE 143           HB       ILE 143 177.472   5.105   2.208
  497   1HG1  ILE 143          2HG1      ILE 143 177.113   2.762   1.405
  498   2HG1  ILE 143          1HG1      ILE 143 175.637   3.722   1.430
  499   1HG2  ILE 143          1HG2      ILE 143 177.363   6.946   0.582
  500   2HG2  ILE 143          2HG2      ILE 143 175.780   6.197   0.783
  501   3HG2  ILE 143          3HG2      ILE 143 176.751   5.836  -0.645
  502   1HD1  ILE 143          1HD1      ILE 143 175.360   3.523  -0.802
  503   2HD1  ILE 143          2HD1      ILE 143 176.604   2.273  -0.742
  504   3HD1  ILE 143          3HD1      ILE 143 177.045   3.938  -1.124
  505    H    GLU 144           H        GLU 144 179.546   6.007   2.706
  506    HA   GLU 144           HA       GLU 144 180.282   8.502   1.498
  507   1HB   GLU 144          2HB       GLU 144 180.970   7.133   4.110
  508   2HB   GLU 144          1HB       GLU 144 181.401   8.807   3.761
  509   1HG   GLU 144          2HG       GLU 144 179.021   9.347   3.384
  510   2HG   GLU 144          1HG       GLU 144 178.587   7.676   3.740
  511    H    ASP 145           H        ASP 145 182.107   5.522   1.983
  512    HA   ASP 145           HA       ASP 145 184.655   6.880   1.377
  513   1HB   ASP 145          2HB       ASP 145 184.450   5.026   3.063
  514   2HB   ASP 145          1HB       ASP 145 184.004   3.933   1.752
  515    H    VAL 146           H        VAL 146 182.121   5.463  -0.439
  516    HA   VAL 146           HA       VAL 146 183.919   4.891  -2.748
  517    HB   VAL 146           HB       VAL 146 180.987   4.414  -2.104
  518   1HG1  VAL 146          1HG1      VAL 146 182.475   4.061  -4.717
  519   2HG1  VAL 146          2HG1      VAL 146 180.937   4.880  -4.444
  520   3HG1  VAL 146          3HG1      VAL 146 181.032   3.122  -4.333
  521   1HG2  VAL 146          1HG2      VAL 146 183.203   2.475  -2.815
  522   2HG2  VAL 146          2HG2      VAL 146 181.613   2.088  -2.157
  523   3HG2  VAL 146          3HG2      VAL 146 182.803   2.923  -1.157
  524    H    LEU 147           H        LEU 147 181.305   6.978  -1.640
  525    HA   LEU 147           HA       LEU 147 180.814   8.569  -3.974
  526   1HB   LEU 147          2HB       LEU 147 180.592   8.872  -0.999
  527   2HB   LEU 147          1HB       LEU 147 180.343  10.289  -2.020
  528    HG   LEU 147           HG       LEU 147 178.901   7.655  -2.423
  529   1HD1  LEU 147          1HD1      LEU 147 177.786  10.191  -1.202
  530   2HD1  LEU 147          2HD1      LEU 147 178.396   8.852  -0.230
  531   3HD1  LEU 147          3HD1      LEU 147 177.013   8.609  -1.297
  532   1HD2  LEU 147          1HD2      LEU 147 177.369   9.567  -3.565
  533   2HD2  LEU 147          2HD2      LEU 147 178.639   8.718  -4.444
  534   3HD2  LEU 147          3HD2      LEU 147 178.954  10.313  -3.764
  535    H    ARG 148           H        ARG 148 183.599   8.514  -1.886
  536    HA   ARG 148           HA       ARG 148 184.579  11.160  -2.197
  537   1HB   ARG 148          2HB       ARG 148 185.769   8.429  -1.802
  538   2HB   ARG 148          1HB       ARG 148 186.841   9.807  -2.050
  539   1HG   ARG 148          2HG       ARG 148 185.747  10.990  -0.173
  540   2HG   ARG 148          1HG       ARG 148 184.696   9.596   0.085
  541   1HD   ARG 148          2HD       ARG 148 186.518   8.214   0.766
  542   2HD   ARG 148          1HD       ARG 148 187.718   9.363   0.141
  543    HE   ARG 148           HE       ARG 148 186.312  10.891   1.943
  544   1HH1  ARG 148          2HH1      ARG 148 185.746   8.167   3.236
  545   2HH1  ARG 148          1HH1      ARG 148 187.021   8.093   4.405
  546   1HH2  ARG 148          1HH2      ARG 148 188.862  10.647   2.952
  547   2HH2  ARG 148          2HH2      ARG 148 188.785   9.496   4.245
  548    H    GLN 149           HN       GLN 149 185.340  12.234  -3.988
  549    HA   GLN 149           HA       GLN 149 185.862  10.651  -6.480
  550   1HB   GLN 149          2HB       GLN 149 184.926  13.481  -5.930
  551   2HB   GLN 149          1HB       GLN 149 185.358  12.912  -7.543
  552   1HG   GLN 149          2HG       GLN 149 183.643  11.191  -7.451
  553   2HG   GLN 149          1HG       GLN 149 183.270  11.602  -5.778
  554   1HE2  GLN 149          1HE2      GLN 149 181.015  12.074  -6.548
  555   2HE2  GLN 149          2HE2      GLN 149 180.688  13.557  -7.307