*HEADER    TRANSCRIPTION                           12-APR-02   1LFU              
*TITLE     NMR SOLUTION STUCTURE OF THE EXTENDED PBX HOMEODOMAIN BOUND           
*TITLE    2 TO DNA                                                               
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: 5'-D(*GP*CP*GP*CP*AP*TP*GP*AP*TP*TP*GP*CP*CP*C)-           
*COMPND   3 3';                                                                  
*COMPND   4 CHAIN: A;                                                            
*COMPND   5 ENGINEERED: YES;                                                     
*COMPND   6 MOL_ID: 2;                                                           
*COMPND   7 MOLECULE: 5'-D(*GP*GP*GP*CP*AP*AP*TP*CP*AP*TP*GP*CP*GP*C)-           
*COMPND   8 3';                                                                  
*COMPND   9 CHAIN: B;                                                            
*COMPND  10 ENGINEERED: YES;                                                     
*COMPND  11 MOL_ID: 3;                                                           
*COMPND  12 MOLECULE: HOMEOBOX PROTEIN PBX1;                                     
*COMPND  13 CHAIN: P;                                                            
*COMPND  14 FRAGMENT: HOMEODOMAIN AND CONSERVED C-TERMINUS;                      
*COMPND  15 SYNONYM: PBX, PRE-B-CELL LEUKEMIA TRANSCRIPTION FACTOR-1;            
*COMPND  16 ENGINEERED: YES;                                                     
*COMPND  17 MUTATION: YES                                                        
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 SYNTHETIC: YES;                                                      
*SOURCE   3 MOL_ID: 2;                                                           
*SOURCE   4 SYNTHETIC: YES;                                                      
*SOURCE   5 MOL_ID: 3;                                                           
*SOURCE   6 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
*SOURCE   7 ORGANISM_COMMON: MOUSE;                                              
*SOURCE   8 GENE: PBX1;                                                          
*SOURCE   9 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE  10 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE  11 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)GOLD;                             
*SOURCE  12 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE  13 EXPRESSION_SYSTEM_PLASMID: PET 11A                                   
*KEYWDS    PROTEIN-DNA COMPLEX                                                   
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    T.SPRULES, N.GREEN, M.FEATHERSTONE, K.GEHRING                         
*REVDAT   1   14-JAN-03 1LFU    0                                                

ASSI { 13 } (( segid P  and resid 52 and name HE1 )) ( segid P  and resid 9 and name HE% ) 2.800 1.000 3.2 peak 13
ASSI { 14 } (( segid P  and resid 52 and name HE1 )) ( segid P  and resid 9 and name HD% ) 2.900 1.100 1.6 peak 14
ASSI { 17 } (( segid P  and resid 52 and name HE1 )) (( segid P  and resid 52 and name HZ2 )) 2.600 0.800 0.9 peak 17
ASSI { 20 } (( segid P  and resid 52 and name HE1 )) (( segid P  and resid 52 and name HD1 )) 2.600 0.800 0.9 peak 20
ASSI { 21 } (( segid P  and resid 52 and name HE1 )) (( segid P  and resid 52 and name HH2 )) 3.300 1.500 2.7 peak 21
ASSI { 23 } (( segid P  and resid 21 and name HN )) (( segid P  and resid 22 and name HN )) 2.800 1.000 1.5 peak 23
ASSI { 24 } (( segid P  and resid 21 and name HN )) (( segid P  and resid 19 and name HN )) 3.300 1.400 1.9 peak 24
ASSI { 25 } (( segid P  and resid 21 and name HN )) (( segid P  and resid 20 and name HN )) 2.600 0.800 0.9 peak 25
ASSI { 26 } (( segid P  and resid 21 and name HN )) (( segid P  and resid 23 and name HN )) 3.200 1.300 1.8 peak 26
ASSI { 27 } (( segid P  and resid 21 and name HN )) ( segid P  and resid 53 and name HE% ) 3.200 1.400 1.3 peak 27
ASSI { 28 } (( segid P  and resid 21 and name HN )) ( segid P  and resid 20 and name HD% ) 2.800 1.000 2.2 peak 28
ASSI { 29 } (( segid P  and resid 21 and name HN )) (( segid P  and resid 52 and name HH2 )) 3.100 1.300 2.9 peak 29
ASSI { 30 } (( segid P  and resid 21 and name HN )) ( segid P  and resid 21 and name HD% ) 3.000 1.100 2 peak 30
ASSI { 31 } (( segid P  and resid 21 and name HN )) (( segid P  and resid 52 and name HZ3 )) 3.100 1.200 1.7 peak 31
ASSI { 34 } (( segid P  and resid 9 and name HN )) ( segid P  and resid 9 and name HE% ) 3.400 1.600 2.6 peak 34
ASSI { 35 } (( segid P  and resid 9 and name HN )) ( segid P  and resid 9 and name HD% ) 2.800 1.000 1.5 peak 35
ASSI { 38 } (( segid P  and resid 32 and name HN )) (( segid P  and resid 31 and name HN )) 3.000 1.100 1.6 peak 38
ASSI { 40 } (( segid P  and resid 53 and name HN )) (( segid P  and resid 54 and name HN )) 2.700 0.900 1.4 peak 40
ASSI { 41 } (( segid P  and resid 53 and name HN )) ( segid P  and resid 53 and name HD% ) 3.200 1.400 1.3 peak 41
ASSI { 42 } (( segid P  and resid 53 and name HN )) ( segid P  and resid 53 and name HE% ) 3.100 1.300 2.9 peak 42
ASSI { 43 } (( segid P  and resid 53 and name HN )) (( segid P  and resid 52 and name HE3 )) 2.900 1.100 1.6 peak 43
ASSI { 49 } (( segid P  and resid 50 and name HN )) ( segid P  and resid 53 and name HD% ) 3.200 1.300 2.3 peak 49
ASSI { 50 } (( segid P  and resid 10 and name HN )) (( segid P  and resid 9 and name HN )) 3.300 1.400 1.9 peak 50
ASSI { 51 } ( segid P  and resid 58 and name HG2% ) (( segid A  and resid 20 and name H8 )) 4.0 2.2 1.5 peak 51
ASSI { 53 } (( segid P  and resid 10 and name HN )) ( segid P  and resid 9 and name HD% ) 4.000 2.200 1.5 peak 53
ASSI { 56 } (( segid P  and resid 10 and name HN )) (( segid P  and resid 11 and name HN )) 3.200 1.400 2.8 peak 56
ASSI { 58 } (( segid P  and resid 46 and name HN )) (( segid P  and resid 47 and name HN )) 2.800 1.000 1.5 peak 58
ASSI { 61 } (( segid P  and resid 22 and name HN )) ( segid P  and resid 22 and name HE% ) 3.000 1.200 3 peak 61
ASSI { 65 } (( segid P  and resid 22 and name HN )) (( segid P  and resid 20 and name HN )) 3.300 1.400 1.9 peak 65
ASSI { 66 } (( segid P  and resid 22 and name HN )) (( segid P  and resid 23 and name HN )) 2.600 0.800 1.3 peak 66
ASSI { 68 } (( segid P  and resid 22 and name HN )) ( segid P  and resid 22 and name HD% ) 3.200 1.400 1.3 peak 68
ASSI { 69 } (( segid P  and resid 22 and name HN )) ( segid P  and resid 21 and name HD% ) 2.900 1.100 1.6 peak 69
ASSI { 74 } (( segid P  and resid 35 and name HN )) (( segid P  and resid 34 and name HN )) 2.600 0.800 0.9 peak 74
ASSI { 75 } (( segid P  and resid 35 and name HN )) (( segid P  and resid 37 and name HN )) 3.000 1.200 3 peak 75
ASSI { 77 } (( segid P  and resid 51 and name HN )) (( segid P  and resid 50 and name HN )) 2.400 0.700 1.2 peak 77
ASSI { 78 } (( segid P  and resid 45 and name HN )) (( segid P  and resid 46 and name HN )) 3.100 1.200 1.7 peak 78
ASSI { 81 } (( segid P  and resid 51 and name HN )) (( segid P  and resid 52 and name HN )) 2.600 0.800 0.9 peak 81
ASSI { 82 } ( segid P  and resid 34 and name HB% ) (( segid P  and resid 24 and name HE1 )) 3.000 3.000 3 peak 82
ASSI { 86 } ( segid P  and resid 38 and name HD1% ) ( segid P  and resid 53 and name HD% ) 3.100 1.200 2.3 peak 86
ASSI { 89 } ( segid P  and resid 49 and name HG2% ) ( segid P  and resid 53 and name HD% ) 4.000 2.200 2 peak 89
ASSI { 89 } (( segid P  and resid 60 and name HN )) (( segid P  and resid 59 and name HN )) 2.800 1.000 3.2 peak 89
ASSI { 90 } (( segid P  and resid 60 and name HN )) (( segid P  and resid 61 and name HN )) 2.700 0.900 1.4 peak 90
ASSI { 91 } (( segid P  and resid 60 and name HN )) ( segid P  and resid 60 and name HD% ) 2.600 0.800 3.4 peak 91
ASSI { 93 } (( segid P  and resid 60 and name HN )) (( segid P  and resid 21 and name HZ )) 3.200 1.300 1.8 peak 93
ASSI { 95 } ( segid P  and resid 49 and name HG1% ) ( segid P  and resid 53 and name HD% ) 3.200 1.400 1.3 peak 95
ASSI { 96 } (( segid P  and resid 39 and name HN )) (( segid P  and resid 38 and name HN )) 2.600 0.800 0.9 peak 96
ASSI { 98 } (( segid P  and resid 39 and name HN )) (( segid P  and resid 41 and name HN )) 3.100 1.200 1.7 peak 98
ASSI { 98 } (( segid P  and resid 53 and name HA )) ( segid P  and resid 53 and name HD% ) 5.500 3.800 1 peak 98
ASSI { 100 } (( segid P  and resid 39 and name HN )) (( segid P  and resid 40 and name HN )) 2.600 0.800 0.9 peak 100
ASSI { 101 } ( segid P  and resid 17 and name HD2% ) ( segid P  and resid 53 and name HD% ) 2.900 1.100 1.6 peak 101
ASSI { 101 } (( segid P  and resid 39 and name HN )) (( segid P  and resid 37 and name HN )) 3.000 1.100 2.5 peak 101
ASSI { 102 } (( segid P  and resid 33 and name HN )) (( segid P  and resid 32 and name HN )) 2.600 0.800 0.9 peak 102
ASSI { 102 } ( segid P  and resid 38 and name HD1% ) ( segid P  and resid 53 and name HD% ) 4.000 2.200 2 peak 102
ASSI { 103 } (( segid P  and resid 52 and name HN )) (( segid P  and resid 53 and name HN )) 2.500 0.800 1.3 peak 103
ASSI { 104 } (( segid P  and resid 33 and name HN )) (( segid P  and resid 35 and name HN )) 3.100 1.200 1.7 peak 104
ASSI { 106 } ( segid P  and resid 58 and name HG2% ) (( segid A  and resid 19 and name H8 )) 3.200 1.400 1.3 peak 106
ASSI { 110 } (( segid P  and resid 60 and name HA )) ( segid P  and resid 67 and name HD% ) 5.500 3.800 1 peak 110
ASSI { 111 } (( segid P  and resid 71 and name HN )) (( segid P  and resid 69 and name HN )) 3.100 1.200 1.7 peak 111
ASSI { 111 } (( segid P  and resid 64 and name HA )) ( segid P  and resid 67 and name HD% ) 5.500 3.800 1 peak 111
ASSI { 112 } (( segid P  and resid 33 and name HN )) (( segid P  and resid 31 and name HN )) 3.300 1.400 1.9 peak 112
ASSI { 113 } (( segid P  and resid 71 and name HN )) (( segid P  and resid 70 and name HN )) 2.600 0.800 0.9 peak 113
ASSI { 113 } (( segid P  and resid 70 and name HB% )) ( segid P  and resid 67 and name HD% ) 3.200 1.300 1.8 peak 113
ASSI { 114 } ( segid P  and resid 64 and name HG2% ) ( segid P  and resid 67 and name HD% ) 3.300 3.300 2.7 peak 114
ASSI { 116 } (( segid P  and resid 33 and name HN )) (( segid P  and resid 34 and name HN )) 2.600 0.800 0.9 peak 116
ASSI { 118 } ( segid P  and resid 22 and name HD% ) ( segid P  and resid 67 and name HD% ) 2.900 2.900 3.1 peak 118
ASSI { 119 } ( segid P  and resid 60 and name HD% ) ( segid P  and resid 67 and name HD% ) 3.100 1.200 1.7 peak 119
ASSI { 120 } ( segid P  and resid 22 and name HE% ) ( segid P  and resid 67 and name HD% ) 5.500 3.700 1 peak 120
ASSI { 121 } (( segid P  and resid 65 and name HN )) (( segid P  and resid 64 and name HN )) 2.700 0.900 3.3 peak 121
ASSI { 123 } (( segid P  and resid 65 and name HN )) (( segid P  and resid 66 and name HN )) 2.600 0.800 0.9 peak 123
ASSI { 125 } (( segid P  and resid 57 and name HA )) ( segid P  and resid 67 and name HD% ) 5.500 3.800 1 peak 125
ASSI { 127 } (( segid P  and resid 52 and name HN )) (( segid P  and resid 54 and name HN )) 3.200 1.300 1.8 peak 127
ASSI { 128 } (( segid P  and resid 48 and name HA )) (( segid P  and resid 9 and name HZ )) 5.500 3.800 0.5 peak 128
ASSI { 128 } (( segid P  and resid 8 and name HN )) (( segid P  and resid 7 and name HN )) 3.200 1.300 1.8 peak 128
ASSI { 129 } (( segid P  and resid 49 and name HN )) (( segid P  and resid 48 and name HN )) 3.000 1.100 1.6 peak 129
ASSI { 132 } (( segid P  and resid 52 and name HN )) (( segid P  and resid 52 and name HD1 )) 3.000 1.200 3 peak 132
ASSI { 134 } ( segid P  and resid 44 and name HD1% ) ( segid P  and resid 9 and name HE% ) 3.200 1.400 1.3 peak 134
ASSI { 134 } (( segid P  and resid 52 and name HN )) (( segid P  and resid 52 and name HE3 )) 3.200 1.300 1.8 peak 134
ASSI { 135 } ( segid P  and resid 17 and name HD1% ) ( segid P  and resid 9 and name HE% ) 3.200 1.400 1.3 peak 135
ASSI { 135 } (( segid P  and resid 8 and name HN )) (( segid P  and resid 9 and name HN )) 3.200 1.300 1.8 peak 135
ASSI { 137 } (( segid P  and resid 3 and name HN )) (( segid P  and resid 4 and name HN )) 3.100 1.200 1.7 peak 137
ASSI { 138 } (( segid P  and resid 18 and name HN )) (( segid P  and resid 19 and name HN )) 2.600 0.800 0.9 peak 138
ASSI { 140 } ( segid P  and resid 44 and name HG2% ) ( segid P  and resid 9 and name HE% ) 3.200 1.400 1.3 peak 140
ASSI { 141 } (( segid P  and resid 18 and name HN )) (( segid P  and resid 17 and name HN )) 2.700 0.900 1.4 peak 141
ASSI { 142 } (( segid P  and resid 18 and name HN )) (( segid P  and resid 16 and name HN )) 3.300 1.400 1.9 peak 142
ASSI { 144 } (( segid P  and resid 6 and name HN )) (( segid P  and resid 5 and name HN )) 3.200 1.300 1.8 peak 144
ASSI { 145 } ( segid P  and resid 14 and name HG2% ) (( segid P  and resid 52 and name HD1 )) 3.000 1.200 3.5 peak 145
ASSI { 146 } ( segid P  and resid 17 and name HD1% ) (( segid P  and resid 52 and name HD1 )) 3.200 1.400 1.3 peak 146
ASSI { 150 } (( segid P  and resid 57 and name HN )) (( segid P  and resid 56 and name HN )) 2.700 0.900 1.4 peak 150
ASSI { 151 } (( segid P  and resid 6 and name HN )) (( segid P  and resid 7 and name HN )) 3.100 1.200 1.7 peak 151
ASSI { 152 } (( segid P  and resid 38 and name HN )) (( segid P  and resid 40 and name HN )) 3.000 1.100 1.6 peak 152
ASSI { 152 } (( segid P  and resid 60 and name HA )) ( segid P  and resid 67 and name HE% ) 5.500 3.700 1 peak 152
ASSI { 154 } (( segid P  and resid 38 and name HN )) (( segid P  and resid 37 and name HN )) 3.200 1.400 1.3 peak 154
ASSI { 155 } (( segid P  and resid 57 and name HN )) (( segid P  and resid 58 and name HN )) 2.800 1.000 1.5 peak 155
ASSI { 157 } ( segid P  and resid 60 and name HD% ) ( segid P  and resid 67 and name HE% ) 2.900 2.900 3.1 peak 157
ASSI { 157 } (( segid P  and resid 57 and name HN )) ( segid P  and resid 21 and name HE% ) 3.000 1.100 1.6 peak 157
ASSI { 158 } ( segid P  and resid 22 and name HE% ) ( segid P  and resid 67 and name HE% ) 5.500 3.800 1 peak 158
ASSI { 160 } (( segid P  and resid 6 and name HD% )) (( segid A  and resid 23 and name H2 )) 4.0 2.2 1.5 peak 160
ASSI { 164 } (( segid P  and resid 19 and name HN )) (( segid P  and resid 20 and name HN )) 2.600 0.800 0.9 peak 164
ASSI { 165 } (( segid P  and resid 19 and name HN )) (( segid P  and resid 17 and name HN )) 3.100 1.300 2.9 peak 165
ASSI { 167 } (( segid P  and resid 19 and name HN )) ( segid P  and resid 22 and name HD% ) 3.200 1.400 1.3 peak 167
ASSI { 168 } (( segid P  and resid 19 and name HN )) ( segid P  and resid 22 and name HE% ) 2.800 1.000 1.5 peak 168
ASSI { 170 } (( segid P  and resid 12 and name HN )) (( segid P  and resid 11 and name HN )) 2.800 1.000 1.5 peak 170
ASSI { 171 } (( segid P  and resid 9 and name HA )) ( segid P  and resid 9 and name HD% ) 5.500 3.700 1 peak 171
ASSI { 172 } (( segid P  and resid 12 and name HN )) (( segid P  and resid 14 and name HN )) 2.900 1.100 2.1 peak 172
ASSI { 173 } (( segid P  and resid 12 and name HN )) (( segid P  and resid 13 and name HN )) 2.600 0.800 0.9 peak 173
ASSI { 178 } (( segid P  and resid 22 and name HA )) ( segid P  and resid 22 and name HD% ) 5.500 3.700 1 peak 178
ASSI { 180 } (( segid P  and resid 22 and name HB2 )) ( segid P  and resid 22 and name HD% ) 3.200 1.400 1.3 peak 180
ASSI { 181 } (( segid P  and resid 9 and name HB2 )) ( segid P  and resid 9 and name HD% ) 2.800 1.000 2.2 peak 181
ASSI { 182 } (( segid P  and resid 22 and name HB1 )) ( segid P  and resid 22 and name HD% ) 2.700 0.900 1.8 peak 182
ASSI { 183 } (( segid P  and resid 18 and name HB2 )) ( segid P  and resid 74 and name HD% ) 3.200 1.300 1.8 peak 183
ASSI { 186 } ( segid P  and resid 58 and name HD1% ) (( segid A  and resid 19 and name H8 )) 3.200 1.400 1.3 peak 186
ASSI { 186 } ( segid P  and resid 71 and name HB% ) ( segid P  and resid 22 and name HD% ) 3.200 1.400 1.3 peak 186
ASSI { 186 } (( segid P  and resid 15 and name HN )) (( segid P  and resid 14 and name HN )) 2.600 0.800 0.9 peak 186
ASSI { 188 } ( segid P  and resid 14 and name HG2% ) ( segid P  and resid 9 and name HD% ) 2.600 0.800 3.9 peak 188
ASSI { 188 } (( segid P  and resid 15 and name HN )) (( segid P  and resid 17 and name HN )) 3.400 1.600 1.9 peak 188
ASSI { 190 } (( segid P  and resid 15 and name HN )) (( segid P  and resid 16 and name HN )) 2.600 0.800 0.9 peak 190
ASSI { 190 } ( segid P  and resid 34 and name HB% ) ( segid P  and resid 53 and name HE% ) 3.200 3.200 2.8 peak 190
ASSI { 192 } ( segid P  and resid 25 and name HD2% ) ( segid P  and resid 22 and name HD% ) 2.600 0.800 3.9 peak 192
ASSI { 193 } ( segid P  and resid 44 and name HG2% ) ( segid P  and resid 9 and name HD% ) 3.200 1.400 1.3 peak 193
ASSI { 194 } ( segid P  and resid 44 and name HD1% ) ( segid P  and resid 9 and name HD% ) 2.900 1.100 2.1 peak 194
ASSI { 195 } ( segid P  and resid 17 and name HD1% ) ( segid P  and resid 9 and name HD% ) 3.200 1.400 1.3 peak 195
ASSI { 197 } (( segid P  and resid 69 and name HN )) (( segid P  and resid 70 and name HN )) 2.600 0.800 0.9 peak 197
ASSI { 199 } (( segid P  and resid 15 and name HA )) ( segid P  and resid 74 and name HD% ) 5.500 3.800 1 peak 199
ASSI { 199 } (( segid P  and resid 69 and name HN )) (( segid P  and resid 68 and name HN )) 2.600 0.800 0.9 peak 199
ASSI { 200 } (( segid P  and resid 54 and name HN )) ( segid P  and resid 53 and name HD% ) 2.900 1.100 3.1 peak 200
ASSI { 200 } (( segid P  and resid 74 and name HA )) ( segid P  and resid 74 and name HD% ) 5.500 3.700 1 peak 200
ASSI { 201 } (( segid P  and resid 70 and name HA )) ( segid P  and resid 74 and name HD% ) 5.500 3.800 1 peak 201
ASSI { 202 } (( segid P  and resid 19 and name HA )) ( segid P  and resid 22 and name HD% ) 5.500 3.700 1 peak 202
ASSI { 203 } (( segid P  and resid 21 and name HA )) ( segid P  and resid 53 and name HE% ) 5.500 3.700 1 peak 203
ASSI { 204 } (( segid P  and resid 17 and name HA )) ( segid P  and resid 53 and name HE% ) 5.500 3.700 1 peak 204
ASSI { 205 } (( segid P  and resid 71 and name HA )) ( segid P  and resid 74 and name HD% ) 5.500 3.700 1 peak 205
ASSI { 209 } (( segid P  and resid 31 and name HN )) (( segid P  and resid 34 and name HN )) 3.000 1.100 1.6 peak 209
ASSI { 210 } (( segid P  and resid 31 and name HN )) ( segid P  and resid 20 and name HE% ) 3.400 1.600 1.9 peak 210
ASSI { 215 } (( segid P  and resid 70 and name HB% )) ( segid P  and resid 74 and name HD% ) 3.200 1.400 1.3 peak 215
ASSI { 218 } (( segid P  and resid 73 and name HB )) ( segid P  and resid 74 and name HD% ) 2.900 1.100 2.1 peak 218
ASSI { 220 } ( segid P  and resid 49 and name HG1% ) ( segid P  and resid 53 and name HE% ) 3.200 1.400 1.3 peak 220
ASSI { 221 } ( segid P  and resid 49 and name HG2% ) ( segid P  and resid 53 and name HE% ) 2.800 1.000 2.2 peak 221
ASSI { 221 } (( segid P  and resid 70 and name HN )) (( segid P  and resid 72 and name HN )) 3.100 1.200 1.7 peak 221
ASSI { 222 } (( segid P  and resid 70 and name HN )) (( segid P  and resid 68 and name HN )) 2.900 1.100 1.6 peak 222
ASSI { 222 } ( segid P  and resid 16 and name HG2% ) ( segid P  and resid 53 and name HE% ) 3.300 1.400 3.2 peak 222
ASSI { 223 } ( segid P  and resid 73 and name HD1% ) ( segid P  and resid 74 and name HD% ) 3.300 1.500 3.2 peak 223
ASSI { 224 } ( segid P  and resid 38 and name HD2% ) ( segid P  and resid 53 and name HE% ) 3.200 1.400 1.3 peak 224
ASSI { 224 } (( segid P  and resid 70 and name HN )) ( segid P  and resid 74 and name HD% ) 3.300 1.500 2.7 peak 224
ASSI { 225 } (( segid P  and resid 70 and name HN )) ( segid P  and resid 74 and name HE% ) 3.200 1.400 3.3 peak 225
ASSI { 226 } ( segid P  and resid 17 and name HD2% ) ( segid P  and resid 53 and name HE% ) 3.200 1.400 1.3 peak 226
ASSI { 227 } ( segid P  and resid 73 and name HG2% ) ( segid P  and resid 74 and name HD% ) 3.200 1.400 1.3 peak 227
ASSI { 227 } (( segid P  and resid 41 and name HN )) (( segid P  and resid 40 and name HN )) 2.600 0.800 0.9 peak 227
ASSI { 228 } ( segid P  and resid 38 and name HD1% ) ( segid P  and resid 53 and name HE% ) 3.200 1.400 1.3 peak 228
ASSI { 229 } (( segid P  and resid 52 and name HH2 )) (( segid P  and resid 52 and name HZ2 )) 5.500 3.700 0.5 peak 229
ASSI { 232 } (( segid P  and resid 64 and name HN )) (( segid P  and resid 63 and name HN )) 2.600 0.800 0.9 peak 232
ASSI { 233 } ( segid P  and resid 17 and name HD1% ) (( segid P  and resid 52 and name HZ2 )) 3.100 1.200 2.4 peak 233
ASSI { 235 } (( segid P  and resid 27 and name HA )) ( segid P  and resid 29 and name HD% ) 5.500 3.700 1 peak 235
ASSI { 236 } (( segid P  and resid 28 and name HD% )) ( segid P  and resid 29 and name HD% ) 5.500 3.700 1 peak 236
ASSI { 240 } (( segid P  and resid 75 and name HN )) ( segid P  and resid 74 and name HD% ) 2.700 0.900 3.3 peak 240
ASSI { 241 } (( segid P  and resid 42 and name HN )) (( segid P  and resid 41 and name HN )) 2.600 0.800 0.9 peak 241
ASSI { 243 } (( segid P  and resid 42 and name HN )) (( segid P  and resid 44 and name HN )) 3.000 1.100 1.6 peak 243
ASSI { 244 } (( segid P  and resid 24 and name HA )) (( segid P  and resid 24 and name HD2 )) 5.500 3.800 0.5 peak 244
ASSI { 245 } (( segid P  and resid 24 and name HB1 )) (( segid P  and resid 24 and name HD2 )) 3.300 1.400 1.9 peak 245
ASSI { 246 } (( segid P  and resid 24 and name HB2 )) (( segid P  and resid 24 and name HD2 )) 3.300 1.400 1.9 peak 246
ASSI { 247 } (( segid P  and resid 64 and name HA )) ( segid P  and resid 60 and name HD% ) 5.500 3.800 1 peak 247
ASSI { 252 } ( segid P  and resid 53 and name HD% ) ( segid P  and resid 20 and name HD% ) 5.500 3.800 1 peak 252
ASSI { 247 } (( segid P  and resid 14 and name HN )) (( segid P  and resid 13 and name HN )) 2.600 0.800 0.9 peak 247
ASSI { 249 } (( segid P  and resid 14 and name HN )) (( segid P  and resid 16 and name HN )) 3.300 1.400 1.9 peak 249
ASSI { 250 } ( segid P  and resid 25 and name HD2% ) ( segid P  and resid 60 and name HD% ) 2.900 1.100 2.1 peak 250
ASSI { 253 } (( segid P  and resid 67 and name HZ )) ( segid P  and resid 60 and name HD% ) 5.500 3.700 1 peak 253
ASSI { 254 } ( segid P  and resid 53 and name HE% ) ( segid P  and resid 20 and name HD% ) 5.500 3.700 1 peak 254
ASSI { 256 } (( segid P  and resid 72 and name HN )) (( segid P  and resid 71 and name HN )) 2.600 0.800 0.9 peak 256
ASSI { 259 } (( segid P  and resid 20 and name HA )) ( segid P  and resid 20 and name HD% ) 5.500 3.700 1 peak 259
ASSI { 263 } (( segid P  and resid 17 and name HA )) ( segid P  and resid 20 and name HD% ) 5.500 3.800 1 peak 263
ASSI { 275 } ( segid P  and resid 16 and name HG2% ) ( segid P  and resid 20 and name HD% ) 3.100 1.300 3.4 peak 275
ASSI { 276 } ( segid P  and resid 64 and name HD1% ) ( segid P  and resid 60 and name HD% ) 3.200 1.400 1.3 peak 276
ASSI { 260 } (( segid P  and resid 21 and name HA )) ( segid P  and resid 20 and name HD% ) 5.500 3.700 1 peak 260
ASSI { 261 } (( segid P  and resid 57 and name HA )) ( segid P  and resid 60 and name HD% ) 5.500 3.700 1 peak 261
ASSI { 262 } (( segid P  and resid 61 and name HA )) ( segid P  and resid 60 and name HD% ) 5.500 3.700 1 peak 262
ASSI { 268 } (( segid P  and resid 36 and name HN )) (( segid P  and resid 38 and name HN )) 4.000 2.200 1.5 peak 268
ASSI { 272 } ( segid P  and resid 34 and name HB% ) ( segid P  and resid 20 and name HD% ) 2.900 1.100 2.1 peak 272
ASSI { 272 } (( segid P  and resid 36 and name HN )) (( segid P  and resid 37 and name HN )) 2.600 0.800 3.4 peak 272
ASSI { 273 } ( segid P  and resid 49 and name HG1% ) ( segid P  and resid 20 and name HD% ) 3.100 1.200 2.4 peak 273
ASSI { 274 } ( segid P  and resid 64 and name HG2% ) ( segid P  and resid 60 and name HD% ) 3.000 1.100 2.5 peak 274
ASSI { 277 } ( segid P  and resid 38 and name HD2% ) ( segid P  and resid 20 and name HD% ) 3.200 1.400 1.3 peak 277
ASSI { 277 } (( segid P  and resid 29 and name HN )) (( segid P  and resid 27 and name HA )) 3.200 1.400 2.8 peak 277
ASSI { 278 } ( segid P  and resid 25 and name HD1% ) ( segid P  and resid 60 and name HD% ) 2.900 1.100 2.1 peak 278
ASSI { 279 } ( segid P  and resid 17 and name HD2% ) ( segid P  and resid 20 and name HD% ) 2.900 1.100 3.1 peak 279
ASSI { 280 } ( segid P  and resid 38 and name HD1% ) ( segid P  and resid 20 and name HD% ) 3.200 1.400 1.3 peak 280
ASSI { 284 } (( segid P  and resid 57 and name HA )) ( segid P  and resid 60 and name HE% ) 5.500 3.700 1 peak 284
ASSI { 285 } (( segid P  and resid 13 and name HN )) (( segid P  and resid 10 and ( name HD21 or name HD22 ) )) 2.900 1.100 3.100 peak 285
ASSI { 285 } (( segid P  and resid 61 and name HA )) ( segid P  and resid 60 and name HE% ) 5.500 3.700 1 peak 285
ASSI { 286 } (( segid P  and resid 64 and name HA )) ( segid P  and resid 60 and name HE% ) 5.500 3.700 1 peak 286
ASSI { 291 } (( segid P  and resid 29 and name HN )) ( segid P  and resid 29 and name HD% ) 2.600 0.800 3.4 peak 291
ASSI { 294 } ( segid P  and resid 64 and name HG2% ) ( segid P  and resid 60 and name HE% ) 3.200 1.400 1.3 peak 294
ASSI { 294 } (( segid P  and resid 29 and name HN )) ( segid P  and resid 29 and name HE% ) 3.000 1.200 3 peak 294
ASSI { 295 } ( segid P  and resid 64 and name HD1% ) ( segid P  and resid 60 and name HE% ) 3.200 1.400 1.3 peak 295
ASSI { 296 } (( segid P  and resid 34 and name HN )) (( segid P  and resid 32 and name HN )) 3.300 1.400 1.9 peak 296
ASSI { 299 } ( segid P  and resid 25 and name HD1% ) ( segid P  and resid 22 and name HE% ) 2.600 0.800 3.4 peak 299
ASSI { 299 } (( segid P  and resid 68 and name HN )) (( segid P  and resid 71 and name HN )) 3.400 1.600 1.9 peak 299
ASSI { 302 } (( segid P  and resid 34 and name HN )) (( segid P  and resid 36 and name HN )) 3.200 1.400 1.3 peak 302
ASSI { 302 } (( segid P  and resid 15 and name HA )) ( segid P  and resid 74 and name HE% ) 5.500 3.700 1 peak 302
ASSI { 303 } (( segid P  and resid 74 and name HA )) ( segid P  and resid 74 and name HE% ) 5.500 3.700 1 peak 303
ASSI { 304 } (( segid P  and resid 22 and name HA )) ( segid P  and resid 22 and name HE% ) 5.500 3.700 1 peak 304
ASSI { 305 } (( segid P  and resid 70 and name HA )) ( segid P  and resid 74 and name HE% ) 5.500 3.800 1 peak 305
ASSI { 305 } (( segid P  and resid 73 and name HN )) (( segid P  and resid 75 and name HN )) 3.000 1.100 1.6 peak 305
ASSI { 306 } (( segid P  and resid 73 and name HN )) (( segid P  and resid 72 and name HN )) 2.400 0.700 1.2 peak 306
ASSI { 307 } (( segid P  and resid 71 and name HA )) ( segid P  and resid 22 and name HE% ) 5.500 3.800 1 peak 307
ASSI { 306 } (( segid P  and resid 19 and name HA )) ( segid P  and resid 22 and name HE% ) 5.500 3.700 1 peak 306
ASSI { 309 } (( segid P  and resid 18 and name HB2 )) ( segid P  and resid 22 and name HE% ) 3.000 1.200 3.5 peak 309
ASSI { 309 } (( segid P  and resid 73 and name HN )) ( segid P  and resid 74 and name HD% ) 3.000 1.200 3 peak 309
ASSI { 310 } (( segid P  and resid 48 and name HN )) (( segid P  and resid 46 and name HN )) 3.100 1.200 1.7 peak 310
ASSI { 311 } (( segid P  and resid 48 and name HN )) (( segid P  and resid 45 and name HN )) 2.800 1.000 1.5 peak 311
ASSI { 315 } (( segid P  and resid 74 and name HN )) (( segid P  and resid 72 and name HN )) 3.100 1.200 1.7 peak 315
ASSI { 318 } (( segid P  and resid 70 and name HB% )) ( segid P  and resid 74 and name HE% ) 3.200 1.400 1.3 peak 318
ASSI { 313 } (( segid P  and resid 48 and name HN )) (( segid P  and resid 47 and name HN )) 2.800 1.000 1.5 peak 313
ASSI { 314 } (( segid P  and resid 74 and name HN )) (( segid P  and resid 75 and name HN )) 2.500 0.800 1.3 peak 314
ASSI { 318 } ( segid P  and resid 58 and name HD1% ) (( segid A  and resid 18 and name H6 )) 3.2 1.4 1.3 peak 318
ASSI { 320 } (( segid P  and resid 74 and name HN )) ( segid P  and resid 74 and name HD% ) 2.600 0.800 3.4 peak 320
ASSI { 327 } (( segid P  and resid 20 and name HN )) ( segid P  and resid 22 and name HD% ) 2.700 0.900 3.3 peak 327
ASSI { 328 } (( segid P  and resid 20 and name HN )) ( segid P  and resid 20 and name HD% ) 2.600 0.800 3.4 peak 328
ASSI { 328 } (( segid P  and resid 28 and name HD% )) ( segid P  and resid 29 and name HE% ) 5.500 3.700 1 peak 328
ASSI { 330 } (( segid P  and resid 76 and name HN )) (( segid P  and resid 75 and name HN )) 2.600 0.800 0.9 peak 330
ASSI { 331 } (( segid P  and resid 76 and name HN )) (( segid P  and resid 77 and name HN )) 2.600 0.800 0.9 peak 331
ASSI { 335 } (( segid P  and resid 18 and name HA )) (( segid P  and resid 52 and name HH2 )) 5.500 3.800 0.5 peak 335
ASSI { 336 } ( segid P  and resid 17 and name HD1% ) (( segid P  and resid 52 and name HH2 )) 3.300 3.300 2.7 peak 336
ASSI { 343 } ( segid P  and resid 60 and name HD% ) (( segid P  and resid 21 and name HZ )) 2.900 1.100 1.6 peak 343
ASSI { 344 } (( segid P  and resid 23 and name HN )) (( segid P  and resid 20 and name HN )) 2.900 2.900 3.1 peak 344
ASSI { 343 } (( segid P  and resid 66 and name HN )) (( segid P  and resid 67 and name HN )) 2.600 0.800 0.9 peak 343
ASSI { 336 } (( segid P  and resid 76 and name HN )) (( segid P  and resid 77 and name HN )) 2.300 0.700 1.2 peak 336
ASSI { 337 } ( segid P  and resid 21 and name HD% ) (( segid P  and resid 52 and name HH2 )) 5.500 3.800 1 peak 337
ASSI { 342 } (( segid P  and resid 21 and name HA )) ( segid P  and resid 21 and name HE% ) 5.500 3.800 1 peak 342
ASSI { 346 } (( segid P  and resid 57 and name HA )) (( segid P  and resid 21 and name HZ )) 5.500 3.700 0.5 peak 346
ASSI { 346 } (( segid P  and resid 66 and name HN )) ( segid P  and resid 67 and name HD% ) 2.900 1.100 1.6 peak 346
ASSI { 347 } (( segid P  and resid 23 and name HN )) (( segid P  and resid 24 and name HN )) 2.600 0.800 0.9 peak 347
ASSI { 348 } ( segid P  and resid 25 and name HD1% ) (( segid P  and resid 21 and name HZ )) 3.200 1.400 1.3 peak 348
ASSI { 348 } (( segid P  and resid 23 and name HN )) ( segid P  and resid 22 and name HD% ) 2.800 1.000 3.7 peak 348
ASSI { 349 } (( segid P  and resid 23 and name HN )) (( segid P  and resid 25 and name HN )) 3.000 1.100 1.6 peak 349
ASSI { 352 } ( segid P  and resid 53 and name HD% ) (( segid P  and resid 52 and name HE3 )) 5.500 3.700 1 peak 352
ASSI { 352 } (( segid P  and resid 17 and name HN )) (( segid P  and resid 14 and name HN )) 3.400 1.600 1.9 peak 352
ASSI { 356 } (( segid P  and resid 20 and name HA )) ( segid P  and resid 20 and name HE% ) 5.500 3.700 1 peak 356
ASSI { 357 } (( segid P  and resid 27 and name HN )) (( segid P  and resid 26 and name HN )) 2.800 1.000 1.5 peak 357
ASSI { 357 } (( segid P  and resid 53 and name HA )) (( segid P  and resid 52 and name HE3 )) 5.500 3.700 0.5 peak 357
ASSI { 360 } (( segid P  and resid 27 and name HN )) (( segid P  and resid 25 and name HN )) 2.900 1.100 1.6 peak 360
ASSI { 361 } (( segid P  and resid 27 and name HN )) ( segid P  and resid 29 and name HE% ) 3.100 1.300 2.9 peak 361
ASSI { 362 } (( segid P  and resid 27 and name HN )) (( segid P  and resid 27 and name HA )) 2.600 0.800 0.9 peak 362
ASSI { 363 } ( segid P  and resid 34 and name HB% ) ( segid P  and resid 20 and name HE% ) 3.200 1.400 1.3 peak 363
ASSI { 366 } (( segid P  and resid 63 and name HN )) ( segid P  and resid 67 and name HE% ) 4.000 2.200 1.5 peak 366
ASSI { 367 } ( segid P  and resid 17 and name HD2% ) (( segid P  and resid 52 and name HE3 )) 3.000 1.100 2 peak 367
ASSI { 368 } (( segid P  and resid 30 and name HG% )) ( segid P  and resid 20 and name HE% ) 3.000 1.200 3.5 peak 368
ASSI { 369 } ( segid P  and resid 38 and name HD1% ) ( segid P  and resid 20 and name HE% ) 3.200 1.400 1.3 peak 369
ASSI { 370 } ( segid P  and resid 17 and name HD1% ) (( segid P  and resid 52 and name HE3 )) 3.000 1.100 2 peak 370
ASSI { 372 } (( segid P  and resid 21 and name HA )) ( segid P  and resid 20 and name HE% ) 5.500 3.700 1 peak 372
ASSI { 372 } (( segid P  and resid 62 and name HN )) (( segid P  and resid 64 and name HN )) 3.200 1.300 1.8 peak 372
ASSI { 375 } (( segid P  and resid 62 and name HN )) (( segid P  and resid 61 and name HN )) 2.600 0.800 0.9 peak 375
ASSI { 376 } (( segid P  and resid 62 and name HN )) ( segid P  and resid 60 and name HD% ) 3.400 1.600 2.6 peak 376
ASSI { 380 } ( segid P  and resid 25 and name HD1% ) ( segid P  and resid 21 and name HD% ) 3.000 1.200 3.5 peak 380
ASSI { 380 } (( segid P  and resid 24 and name HN )) (( segid P  and resid 22 and name HN )) 3.200 1.300 1.8 peak 380
ASSI { 384 } ( segid P  and resid 25 and name HD2% ) ( segid P  and resid 21 and name HD% ) 3.200 1.400 2 peak 384
ASSI { 398 } (( segid P  and resid 53 and name HA )) (( segid P  and resid 52 and name HZ3 )) 5.500 3.800 0.5 peak 398
ASSI { 400 } (( segid P  and resid 44 and name HN )) (( segid P  and resid 43 and name HN )) 2.200 0.600 1.1 peak 400
ASSI { 384 } (( segid P  and resid 24 and name HN )) ( segid P  and resid 53 and name HE% ) 3.200 1.400 2.8 peak 384
ASSI { 385 } (( segid P  and resid 24 and name HN )) (( segid P  and resid 25 and name HN )) 2.600 0.800 0.9 peak 385
ASSI { 387 } (( segid P  and resid 6 and name HD% )) (( segid A  and resid 25 and name H1' )) 5.500 3.700 0.5 peak 387
ASSI { 391 } ( segid P  and resid 58 and name HG2% ) (( segid A  and resid 19 and name H1' )) 4.0 2.2 1.5 peak 391
ASSI { 397 } ( segid P  and resid 17 and name HD2% ) (( segid P  and resid 52 and name HZ3 )) 3.100 1.300 3.4 peak 397
ASSI { 403 } (( segid P  and resid 28 and name HD% )) (( segid P  and resid 27 and name HA )) 5.500 3.700 0.5 peak 403
ASSI { 408 } (( segid P  and resid 16 and name HN )) (( segid P  and resid 17 and name HN )) 2.700 0.900 1.4 peak 408
ASSI { 409 } ( segid P  and resid 58 and name HG2% ) (( segid A  and resid 19 and name H3' )) 4.0 2.2 1.5 peak 409
ASSI { 416 } (( segid P  and resid 61 and name HN )) ( segid P  and resid 60 and name HD% ) 2.800 1.000 1.5 peak 416
ASSI { 423 } ( segid P  and resid 2 and name HB% ) (( segid A  and resid 23 and name H3' )) 3.000 3.000 3 peak 423
ASSI { 431 } ( segid P  and resid 17 and name HD1% ) (( segid P  and resid 9 and name HA )) 3.300 1.400 2.4 peak 431
ASSI { 441 } ( segid P  and resid 64 and name HD1% ) (( segid P  and resid 63 and name HA )) 3.300 3.300 2.7 peak 441
ASSI { 417 } (( segid P  and resid 61 and name HN )) ( segid P  and resid 60 and name HE% ) 3.300 1.400 1.9 peak 417
ASSI { 420 } (( segid P  and resid 25 and name HN )) (( segid P  and resid 26 and name HN )) 3.300 1.400 1.9 peak 420
ASSI { 429 } ( segid P  and resid 13 and name HB% ) (( segid P  and resid 9 and name HA )) 3.200 1.400 1.3 peak 429
ASSI { 430 } ( segid P  and resid 44 and name HG2% ) (( segid P  and resid 9 and name HA )) 2.800 1.000 2.2 peak 430
ASSI { 433 } (( segid P  and resid 9 and name HB1 )) (( segid P  and resid 9 and name HA )) 2.800 1.000 1.5 peak 433
ASSI { 439 } ( segid P  and resid 14 and name HG2% ) (( segid P  and resid 9 and name HA )) 2.600 0.800 3.4 peak 439
ASSI { 447 } (( segid P  and resid 52 and name HE1 )) (( segid P  and resid 14 and name HB )) 3.300 1.400 1.9 peak 447
ASSI { 448 } (( segid P  and resid 44 and name HB )) (( segid P  and resid 44 and name HA )) 2.900 1.100 1.6 peak 448
ASSI { 448 } (( segid P  and resid 52 and name HE1 )) (( segid P  and resid 52 and name HB% )) 4.000 2.200 1.5 peak 448
ASSI { 452 } (( segid P  and resid 52 and name HE1 )) ( segid P  and resid 14 and name HG2% ) 3.200 1.400 1.3 peak 452
ASSI { 453 } ( segid P  and resid 44 and name HG2% ) (( segid P  and resid 44 and name HA )) 3.200 1.400 1.3 peak 453
ASSI { 454 } (( segid P  and resid 52 and name HE1 )) ( segid P  and resid 17 and name HD1% ) 2.800 1.000 1.5 peak 454
ASSI { 460 } (( segid P  and resid 45 and name HB )) (( segid P  and resid 45 and name HA )) 5.500 3.700 0.5 peak 460
ASSI { 456 } (( segid P  and resid 52 and name HZ2 )) (( segid P  and resid 18 and name HA )) 5.500 3.800 0.5 peak 456
ASSI { 464 } ( segid P  and resid 46 and name HG2% ) (( segid P  and resid 45 and name HA )) 2.600 0.800 3.9 peak 464
ASSI { 465 } (( segid P  and resid 9 and name HN )) (( segid P  and resid 8 and name HA )) 2.600 0.800 0.9 peak 465
ASSI { 467 } (( segid P  and resid 46 and name HA )) (( segid P  and resid 45 and name HA )) 5.500 3.700 0.5 peak 467
ASSI { 468 } (( segid P  and resid 46 and name HB )) (( segid P  and resid 45 and name HA )) 3.100 1.200 1.7 peak 468
ASSI { 468 } (( segid P  and resid 9 and name HN )) (( segid P  and resid 9 and name HB1 )) 2.900 1.100 3.1 peak 468
ASSI { 469 } (( segid P  and resid 9 and name HN )) (( segid P  and resid 9 and name HB2 )) 2.600 0.800 3.4 peak 469
ASSI { 470 } (( segid P  and resid 9 and name HN )) (( segid P  and resid 8 and name HB1 )) 2.700 0.900 1.4 peak 470
ASSI { 471 } ( segid P  and resid 49 and name HG2% ) (( segid P  and resid 45 and name HA )) 3.100 1.300 3.4 peak 471
ASSI { 471 } (( segid P  and resid 9 and name HN )) (( segid P  and resid 8 and name HB2 )) 2.800 1.000 1.5 peak 471
ASSI { 477 } (( segid P  and resid 8 and name HB2 )) (( segid P  and resid 8 and name HA )) 2.900 1.100 1.6 peak 477
ASSI { 478 } (( segid P  and resid 32 and name HN )) (( segid P  and resid 32 and name HG% )) 2.700 0.900 1.4 peak 478
ASSI { 478 } (( segid P  and resid 75 and name HA )) (( segid P  and resid 72 and name HA )) 5.500 3.700 0.5 peak 478
ASSI { 480 } (( segid P  and resid 32 and name HN )) (( segid P  and resid 32 and name HB% )) 2.600 0.800 3.4 peak 480
ASSI { 482 } (( segid P  and resid 69 and name HA )) (( segid P  and resid 72 and name HA )) 5.500 3.700 0.5 peak 482
ASSI { 483 } (( segid P  and resid 32 and name HN )) ( segid P  and resid 34 and name HB% ) 3.400 1.600 1.9 peak 483
ASSI { 485 } ( segid P  and resid 75 and name HB% ) (( segid P  and resid 72 and name HA )) 3.200 1.400 1.3 peak 485
ASSI { 485 } (( segid P  and resid 53 and name HN )) (( segid P  and resid 53 and name HA )) 2.700 0.900 1.4 peak 485
ASSI { 486 } (( segid P  and resid 50 and name HN )) (( segid P  and resid 49 and name HA )) 2.900 1.100 1.6 peak 486
ASSI { 490 } (( segid P  and resid 53 and name HN )) ( segid P  and resid 49 and name HG1% ) 3.300 1.400 3.2 peak 490
ASSI { 492 } (( segid P  and resid 53 and name HN )) (( segid P  and resid 51 and name HA )) 3.300 1.400 1.9 peak 492
ASSI { 493 } (( segid P  and resid 50 and name HN )) (( segid P  and resid 47 and name HA )) 2.600 0.800 0.9 peak 493
ASSI { 494 } (( segid P  and resid 53 and name HN )) (( segid P  and resid 50 and name HA )) 3.100 1.200 1.7 peak 494
ASSI { 498 } (( segid P  and resid 50 and name HN )) (( segid P  and resid 46 and name HA )) 3.000 1.200 3 peak 498
ASSI { 500 } (( segid P  and resid 50 and name HN )) (( segid P  and resid 35 and name HE% )) 3.400 1.600 1.9 peak 500
ASSI { 501 } (( segid P  and resid 50 and name HN )) (( segid P  and resid 49 and name HB )) 2.600 0.800 0.9 peak 501
ASSI { 504 } (( segid P  and resid 50 and name HN )) ( segid P  and resid 49 and name HG1% ) 3.200 1.400 1.3 peak 504
ASSI { 506 } (( segid P  and resid 50 and name HN )) ( segid P  and resid 49 and name HG2% ) 2.600 0.800 3.4 peak 506
ASSI { 507 } (( segid P  and resid 50 and name HN )) (( segid P  and resid 30 and name HG% )) 3.500 1.600 2 peak 507
ASSI { 508 } (( segid P  and resid 46 and name HN )) (( segid P  and resid 39 and name HA )) 3.300 1.400 1.9 peak 508
ASSI { 509 } (( segid P  and resid 10 and name HN )) (( segid P  and resid 9 and name HB1 )) 2.800 1.000 1.5 peak 509
ASSI { 510 } ( segid P  and resid 58 and name HG2% ) (( segid P  and resid 55 and name HA )) 2.600 0.800 3.9 peak 510
ASSI { 510 } (( segid P  and resid 10 and name HN )) (( segid P  and resid 10 and name HB2 )) 2.800 1.000 1.5 peak 510
ASSI { 512 } (( segid P  and resid 10 and name HN )) ( segid P  and resid 13 and name HB% ) 2.900 1.100 1.6 peak 512
ASSI { 514 } (( segid P  and resid 46 and name HN )) (( segid P  and resid 45 and name HA )) 2.600 0.800 3.4 peak 514
ASSI { 516 } (( segid P  and resid 48 and name HG% )) (( segid P  and resid 48 and name HA )) 3.000 1.100 1.6 peak 516
ASSI { 518 } (( segid P  and resid 46 and name HN )) (( segid P  and resid 46 and name HA )) 2.600 0.800 0.9 peak 518
ASSI { 518 } (( segid P  and resid 48 and name HG% )) (( segid P  and resid 48 and name HA )) 3.000 1.100 1.6 peak 518
ASSI { 520 } (( segid P  and resid 44 and name HB )) (( segid P  and resid 48 and name HA )) 4.000 2.200 1.5 peak 520
ASSI { 520 } (( segid P  and resid 46 and name HN )) (( segid P  and resid 46 and name HB )) 2.600 0.800 3.4 peak 520
ASSI { 523 } (( segid P  and resid 46 and name HN )) ( segid P  and resid 46 and name HG2% ) 2.100 2.100 3.9 peak 523
ASSI { 521 } (( segid P  and resid 46 and name HN )) ( segid P  and resid 39 and name HB% ) 2.600 0.800 3.4 peak 521
ASSI { 522 } (( segid P  and resid 46 and name HN )) ( segid P  and resid 45 and name HG2% ) 2.600 0.800 3.4 peak 522
ASSI { 523 } ( segid P  and resid 81 and name HG2% ) (( segid P  and resid 81 and name HA )) 3.200 1.400 1.3 peak 523
ASSI { 524 } ( segid P  and resid 80 and name HG2% ) (( segid P  and resid 81 and name HA )) 4.000 2.200 2 peak 524
ASSI { 525 } ( segid P  and resid 49 and name HG2% ) (( segid P  and resid 48 and name HA )) 3.100 1.300 3.4 peak 525
ASSI { 527 } ( segid P  and resid 44 and name HD1% ) (( segid P  and resid 48 and name HA )) 2.700 0.900 3.8 peak 527
ASSI { 530 } (( segid P  and resid 22 and name HN )) (( segid P  and resid 22 and name HA )) 2.600 0.800 0.9 peak 530
ASSI { 531 } (( segid P  and resid 22 and name HN )) (( segid P  and resid 21 and name HA )) 2.900 1.100 1.6 peak 531
ASSI { 533 } (( segid P  and resid 22 and name HN )) (( segid P  and resid 22 and name HB2 )) 2.600 0.800 0.9 peak 533
ASSI { 535 } (( segid P  and resid 22 and name HN )) (( segid P  and resid 22 and name HB1 )) 2.600 0.800 3.4 peak 535
ASSI { 539 } (( segid P  and resid 35 and name HN )) (( segid P  and resid 30 and name HA )) 3.300 1.500 2.7 peak 539
ASSI { 540 } (( segid P  and resid 35 and name HN )) (( segid P  and resid 34 and name HA )) 2.700 0.900 1.4 peak 540
ASSI { 541 } (( segid P  and resid 35 and name HN )) (( segid P  and resid 33 and name HA )) 3.100 1.300 2.9 peak 541
ASSI { 542 } (( segid P  and resid 35 and name HN )) (( segid P  and resid 32 and name HA )) 2.600 0.800 3.4 peak 542
ASSI { 543 } ( segid P  and resid 17 and name HD1% ) (( segid P  and resid 14 and name HB )) 2.800 1.000 3.7 peak 543
ASSI { 543 } (( segid P  and resid 35 and name HN )) (( segid P  and resid 35 and name HA )) 2.600 0.800 0.9 peak 543
ASSI { 544 } (( segid P  and resid 35 and name HN )) (( segid P  and resid 35 and name HE% )) 3.200 1.300 1.8 peak 544
ASSI { 545 } (( segid P  and resid 11 and name HA )) (( segid P  and resid 14 and name HB )) 5.500 3.700 0.5 peak 545
ASSI { 545 } (( segid P  and resid 35 and name HN )) (( segid P  and resid 35 and name HE% )) 3.300 1.400 1.9 peak 545
ASSI { 552 } (( segid P  and resid 14 and name HA )) (( segid P  and resid 14 and name HB )) 5.500 3.700 0.5 peak 552
ASSI { 553 } (( segid P  and resid 35 and name HN )) (( segid P  and resid 35 and name HD% )) 2.600 0.800 3.4 peak 553
ASSI { 554 } (( segid P  and resid 5 and name HE% )) (( segid P  and resid 5 and name HA )) 2.600 0.800 3.4 peak 554
ASSI { 556 } (( segid P  and resid 35 and name HN )) ( segid P  and resid 38 and name HB2 ) 3.200 1.400 1.5 peak 556
ASSI { 556 } ( segid P  and resid 58 and name HD1% ) (( segid A  and resid 18 and name H1' )) 4.0 2.2 1.5 peak 556
ASSI { 555 } (( segid P  and resid 35 and name HN )) ( segid P  and resid 34 and name HB% ) 3.200 1.400 1.3 peak 555
ASSI { 557 } (( segid P  and resid 35 and name HN )) (( segid P  and resid 35 and name HG% )) 2.700 0.900 3.3 peak 557
ASSI { 557 } (( segid P  and resid 5 and name HD% )) (( segid P  and resid 5 and name HA )) 2.600 0.800 3.4 peak 557
ASSI { 558 } ( segid P  and resid 14 and name HG2% ) (( segid P  and resid 14 and name HB )) 3.200 1.400 1.3 peak 558
ASSI { 558 } (( segid P  and resid 35 and name HN )) ( segid P  and resid 38 and name HD1% ) 3.000 1.100 2.5 peak 558
ASSI { 559 } (( segid P  and resid 45 and name HN )) (( segid P  and resid 45 and name HA )) 2.800 1.000 1.5 peak 559
ASSI { 560 } (( segid P  and resid 51 and name HN )) (( segid P  and resid 51 and name HA )) 2.600 0.800 0.9 peak 560
ASSI { 562 } (( segid P  and resid 45 and name HN )) (( segid P  and resid 48 and name HA )) 3.300 1.400 1.9 peak 562
ASSI { 563 } ( segid P  and resid 80 and name HG1% ) (( segid P  and resid 78 and name HA )) 3.200 1.400 1.3 peak 563
ASSI { 565 } (( segid P  and resid 51 and name HN )) (( segid P  and resid 47 and name HB1 )) 3.300 1.500 2.7 peak 565
ASSI { 567 } (( segid P  and resid 51 and name HN )) (( segid P  and resid 49 and name HA )) 3.300 1.400 1.9 peak 567
ASSI { 570 } (( segid P  and resid 45 and name HN )) (( segid P  and resid 48 and name HG% )) 3.200 1.300 1.8 peak 570
ASSI { 571 } (( segid P  and resid 15 and name HB1 )) (( segid P  and resid 15 and name HA )) 2.600 0.800 0.9 peak 571
ASSI { 572 } (( segid P  and resid 15 and name HB2 )) (( segid P  and resid 15 and name HA )) 2.600 0.800 0.9 peak 572
ASSI { 573 } (( segid P  and resid 51 and name HN )) (( segid P  and resid 49 and name HB )) 3.100 1.300 2.9 peak 573
ASSI { 575 } (( segid P  and resid 45 and name HN )) (( segid P  and resid 44 and name HB )) 2.600 0.800 0.9 peak 575
ASSI { 578 } (( segid P  and resid 45 and name HN )) ( segid P  and resid 45 and name HG2% ) 3.200 1.400 1.3 peak 578
ASSI { 579 } (( segid P  and resid 45 and name HN )) (( segid P  and resid 44 and name HG1% )) 2.800 1.000 2.2 peak 579
ASSI { 580 } (( segid P  and resid 51 and name HN )) ( segid P  and resid 49 and name HG1% ) 3.100 1.300 3.4 peak 580
ASSI { 583 } (( segid P  and resid 45 and name HN )) ( segid P  and resid 44 and name HG2% ) 3.200 1.400 3.4 peak 583
ASSI { 584 } (( segid P  and resid 45 and name HN )) ( segid P  and resid 44 and name HD1% ) 4.0 2.2 1.5 peak 584
ASSI { 591 } (( segid P  and resid 60 and name HN )) (( segid P  and resid 56 and name HA )) 3.200 1.300 1.8 peak 591
ASSI { 593 } (( segid P  and resid 60 and name HN )) (( segid P  and resid 61 and name HG% )) 3.400 1.600 2.6 peak 593
ASSI { 593 } (( segid P  and resid 73 and name HA )) (( segid P  and resid 74 and name HA )) 5.500 3.700 0.5 peak 593
ASSI { 594 } (( segid P  and resid 60 and name HN )) (( segid P  and resid 61 and name HG% )) 3.300 1.400 1.9 peak 594
ASSI { 594 } (( segid P  and resid 25 and name HA )) (( segid P  and resid 26 and name HA )) 5.500 3.800 0.5 peak 594
ASSI { 596 } (( segid P  and resid 11 and name HN )) (( segid P  and resid 11 and name HA )) 2.900 1.100 1.6 peak 596
ASSI { 597 } (( segid P  and resid 60 and name HN )) (( segid P  and resid 60 and name HA )) 2.600 0.800 0.9 peak 597
ASSI { 598 } (( segid P  and resid 11 and name HN )) (( segid P  and resid 10 and name HB1 )) 3.000 1.100 1.6 peak 598
ASSI { 600 } ( segid P  and resid 76 and name HB% ) (( segid P  and resid 76 and name HA )) 3.200 1.40 1.3 peak 600
ASSI { 600 } (( segid P  and resid 11 and name HN )) (( segid P  and resid 10 and name HB2 )) 3.000 1.100 1.6 peak 600
ASSI { 603 } ( segid P  and resid 34 and name HB% ) (( segid P  and resid 30 and name HA )) 2.200 0.400 3.9 peak 603
ASSI { 606 } ( segid P  and resid 25 and name HD1% ) (( segid P  and resid 26 and name HA )) 3.100 1.300 3.4 peak 606
ASSI { 607 } ( segid P  and resid 25 and name HD2% ) (( segid P  and resid 26 and name HA )) 3.000 1.200 3.5 peak 607
ASSI { 607 } (( segid P  and resid 60 and name HN )) (( segid P  and resid 57 and name HG% )) 3.100 1.300 2.9 peak 607
ASSI { 608 } (( segid P  and resid 60 and name HN )) (( segid P  and resid 62 and name HD% )) 2.800 1.000 1.5 peak 608
 OR {  608 }    (( segid P    and resid 60   and name HN  ))    (( segid P    and resid 59   and name HD% )) peak 608
ASSI { 612 } (( segid P  and resid 39 and name HN )) (( segid P  and resid 37 and name HA )) 2.900 1.100 3.1 peak 612
ASSI { 613 } (( segid P  and resid 78 and name HA )) (( segid P  and resid 78 and name HB )) 5.500 3.700 0.5 peak 613
ASSI { 614 } (( segid P  and resid 39 and name HN )) (( segid P  and resid 36 and name HA )) 2.600 0.800 3.4 peak 614
ASSI { 615 } (( segid P  and resid 39 and name HN )) (( segid P  and resid 38 and name HA )) 2.800 1.000 1.5 peak 615
ASSI { 616 } ( segid P  and resid 75 and name HB% ) (( segid P  and resid 75 and name HA )) 3.200 1.400 1.3 peak 616
ASSI { 616 } (( segid P  and resid 39 and name HN )) (( segid P  and resid 39 and name HA )) 2.600 0.800 0.9 peak 616
ASSI { 617 } ( segid P  and resid 78 and name HG2% ) (( segid P  and resid 78 and name HB )) 3.200 1.400 1.3 peak 617
ASSI { 617 } (( segid P  and resid 39 and name HN )) (( segid P  and resid 46 and name HA )) 3.000 1.100 1.6 peak 617
ASSI { 621 } ( segid P  and resid 53 and name HD% ) (( segid P  and resid 50 and name HA )) 5.500 3.700 1 peak 621
ASSI { 622 } (( segid P  and resid 39 and name HN )) (( segid P  and resid 40 and name HB% )) 2.800 1.000 3.2 peak 622
ASSI { 623 } (( segid P  and resid 39 and name HN )) (( segid P  and resid 38 and name HB1 )) 3.200 1.400 1.3 peak 623
ASSI { 624 } (( segid P  and resid 39 and name HN )) (( segid P  and resid 40 and name HD% )) 3.300 1.400 1.9 peak 624
ASSI { 626 } (( segid P  and resid 39 and name HN )) ( segid P  and resid 39 and name HB% ) 3.200 1.400 1.3 peak 626
ASSI { 628 } ( segid P  and resid 49 and name HG1% ) (( segid P  and resid 50 and name HA )) 3.200 1.400 1.3 peak 628
ASSI { 629 } (( segid P  and resid 39 and name HN )) (( segid P  and resid 38 and name HB2 )) 2.600 0.800 0.9 peak 629
ASSI { 630 } (( segid P  and resid 39 and name HN )) ( segid P  and resid 49 and name HG2% ) 3.200 1.400 1.3 peak 630
ASSI { 632 } (( segid P  and resid 39 and name HN )) ( segid P  and resid 38 and name HD2% ) 2.800 1.000 3.7 peak 632
ASSI { 633 } ( segid P  and resid 80 and name HG1% ) (( segid P  and resid 80 and name HA )) 3.200 1.300 2.3 peak 633
ASSI { 633 } (( segid P  and resid 39 and name HN )) ( segid P  and resid 17 and name HD2% ) 3.200 1.300 2.3 peak 633
ASSI { 634 } ( segid P  and resid 80 and name HG2% ) (( segid P  and resid 80 and name HA )) 3.20 1.400 1.3 peak 634
ASSI { 634 } (( segid P  and resid 39 and name HN )) ( segid P  and resid 38 and name HD1% ) 2.700 0.900 3.8 peak 634
ASSI { 641 } (( segid P  and resid 5 and name HA )) (( segid P  and resid 6 and name HA )) 5.500 3.700 0.5 peak 641
ASSI { 643 } (( segid P  and resid 71 and name HN )) (( segid P  and resid 68 and name HA )) 3.200 1.400 1.3 peak 643
ASSI { 644 } (( segid P  and resid 33 and name HN )) (( segid P  and resid 34 and name HA )) 2.600 0.800 3.4 peak 644
ASSI { 645 } (( segid P  and resid 62 and name HE% )) (( segid P  and resid 62 and name HA )) 2.600 0.800 3.4 peak 645
ASSI { 645 } (( segid P  and resid 71 and name HN )) (( segid P  and resid 70 and name HA )) 2.700 0.900 1.4 peak 645
ASSI { 646 } (( segid P  and resid 33 and name HN )) (( segid P  and resid 33 and name HA )) 2.600 0.800 3.4 peak 646
ASSI { 647 } (( segid P  and resid 33 and name HN )) (( segid P  and resid 32 and name HA )) 2.700 0.900 1.4 peak 647
ASSI { 647 } (( segid P  and resid 6 and name HD% )) (( segid P  and resid 6 and name HA )) 5.500 3.700 0.5 peak 647
ASSI { 648 } (( segid P  and resid 52 and name HN )) (( segid P  and resid 49 and name HA )) 2.600 0.800 3.4 peak 648
ASSI { 649 } (( segid P  and resid 80 and name HB )) (( segid P  and resid 80 and name HA )) 2.600 0.800 0.9 peak 649
ASSI { 650 } (( segid P  and resid 71 and name HN )) (( segid P  and resid 71 and name HA )) 2.600 0.800 0.9 peak 650
ASSI { 651 } (( segid P  and resid 62 and name HB1 )) (( segid P  and resid 62 and name HA )) 2.600 0.800 0.9 peak 651
ASSI { 655 } (( segid P  and resid 71 and name HN )) (( segid P  and resid 70 and name HG% )) 3.000 1.200 3 peak 655
ASSI { 656 } (( segid P  and resid 33 and name HN )) (( segid P  and resid 32 and name HG% )) 4.000 2.200 1.5 peak 656
ASSI { 656 } (( segid P  and resid 62 and name HD% )) (( segid P  and resid 62 and name HA )) 2.600 0.800 3.4 peak 656
ASSI { 657 } (( segid P  and resid 71 and name HN )) (( segid P  and resid 70 and name HB% )) 2.600 0.800 0.9 peak 657
ASSI { 658 } (( segid P  and resid 33 and name HN )) (( segid P  and resid 33 and name HG% )) 2.600 0.800 3.4 peak 658
ASSI { 659 } (( segid P  and resid 62 and name HG% )) (( segid P  and resid 62 and name HA )) 4.000 2.200 1.5 peak 659
ASSI { 660 } (( segid P  and resid 62 and name HG% )) (( segid P  and resid 62 and name HA )) 2.600 0.800 3.4 peak 660
ASSI { 662 } ( segid P  and resid 14 and name HG2% ) (( segid P  and resid 11 and name HA )) 3.20 1.400 1.3 peak 662
ASSI { 665 } (( segid P  and resid 71 and name HN )) ( segid P  and resid 71 and name HB% ) 3.200 1.400 1.3 peak 665
ASSI { 666 } (( segid P  and resid 33 and name HN )) ( segid P  and resid 34 and name HB% ) 4.000 2.200 1.5 peak 666
ASSI { 667 } (( segid P  and resid 52 and name HN )) ( segid P  and resid 49 and name HG1% ) 2.600 0.800 3.9 peak 667
ASSI { 670 } (( segid P  and resid 65 and name HN )) (( segid P  and resid 66 and name HA )) 3.200 1.400 2.8 peak 670
ASSI { 672 } (( segid P  and resid 65 and name HN )) (( segid P  and resid 64 and name HA )) 2.600 0.800 3.4 peak 672
ASSI { 674 } (( segid P  and resid 49 and name HN )) (( segid P  and resid 44 and name HB )) 3.000 1.100 1.6 peak 674
ASSI { 675 } (( segid P  and resid 65 and name HN )) (( segid P  and resid 64 and name HB )) 2.600 0.800 0.9 peak 675
ASSI { 676 } (( segid P  and resid 69 and name HG% )) (( segid P  and resid 69 and name HA )) 2.600 0.800 0.9 peak 676
ASSI { 677 } (( segid P  and resid 65 and name HN )) (( segid P  and resid 64 and name HG1% )) 3.200 1.300 2.3 peak 677
ASSI { 677 } (( segid P  and resid 69 and name HG% )) (( segid P  and resid 69 and name HA )) 2.600 0.800 3.4 peak 677
ASSI { 679 } (( segid P  and resid 49 and name HN )) (( segid P  and resid 44 and name HG1% )) 3.300 1.400 2.6 peak 679
ASSI { 679 } (( segid P  and resid 69 and name HB% )) (( segid P  and resid 69 and name HA )) 2.600 0.800 3.4 peak 679
ASSI { 681 } (( segid P  and resid 65 and name HN )) ( segid P  and resid 64 and name HG2% ) 3.200 1.200 1.3 peak 681
ASSI { 683 } (( segid P  and resid 49 and name HN )) ( segid P  and resid 44 and name HD1% ) 2.900 1.100 2.1 peak 683
ASSI { 683 } (( segid P  and resid 66 and name HD% )) (( segid P  and resid 66 and name HA )) 2.600 0.800 3.4 peak 683
ASSI { 684 } (( segid P  and resid 52 and name HN )) (( segid P  and resid 51 and name HA )) 2.900 1.100 1.6 peak 684
ASSI { 685 } ( segid P  and resid 71 and name HB% ) (( segid P  and resid 68 and name HA )) 2.600 0.800 3.9 peak 685
ASSI { 685 } (( segid P  and resid 8 and name HN )) (( segid P  and resid 8 and name HA )) 2.700 0.900 1.4 peak 685
ASSI { 687 } (( segid P  and resid 66 and name HG% )) (( segid P  and resid 66 and name HA )) 2.600 0.800 3.4 peak 687
ASSI { 690 } ( segid P  and resid 64 and name HG2% ) (( segid P  and resid 68 and name HA )) 2.800 1.000 3.7 peak 690
ASSI { 694 } (( segid P  and resid 8 and name HN )) (( segid P  and resid 7 and name HD% )) 3.100 1.200 1.7 peak 694
ASSI { 697 } (( segid P  and resid 19 and name HA )) (( segid P  and resid 20 and name HA )) 5.500 3.700 0.5 peak 697
ASSI { 697 } (( segid P  and resid 52 and name HN )) ( segid P  and resid 17 and name HD1% ) 3.500 1.600 2.5 peak 697
ASSI { 698 } (( segid P  and resid 13 and name HA )) (( segid P  and resid 42 and name HA )) 5.500 3.700 0.5 peak 698
ASSI { 698 } (( segid P  and resid 18 and name HN )) (( segid P  and resid 18 and name HA )) 2.600 0.800 0.9 peak 698
ASSI { 700 } (( segid P  and resid 8 and name HN )) (( segid P  and resid 7 and name HA )) 2.600 0.800 3.4 peak 700
ASSI { 701 } (( segid P  and resid 3 and name HN )) (( segid P  and resid 3 and name HA )) 2.600 0.800 0.9 peak 701
ASSI { 701 } (( segid P  and resid 39 and name HA )) (( segid P  and resid 42 and name HA )) 5.500 3.800 0.5 peak 701
ASSI { 702 } (( segid P  and resid 18 and name HN )) (( segid P  and resid 15 and name HA )) 2.700 0.900 3.3 peak 702
ASSI { 703 } (( segid P  and resid 8 and name HN )) (( segid P  and resid 6 and name HA )) 4.000 2.200 2 peak 703
ASSI { 703 } (( segid P  and resid 71 and name HA )) (( segid P  and resid 68 and name HA )) 5.500 3.800 0.5 peak 703
ASSI { 704 } (( segid P  and resid 18 and name HN )) (( segid P  and resid 16 and name HA )) 3.200 1.300 1.8 peak 704
ASSI { 706 } (( segid P  and resid 8 and name HN )) (( segid P  and resid 8 and name HB1 )) 2.600 0.800 0.9 peak 706
ASSI { 708 } (( segid P  and resid 8 and name HN )) (( segid P  and resid 8 and name HB2 )) 2.600 0.800 0.9 peak 708
ASSI { 710 } (( segid P  and resid 16 and name HB )) (( segid P  and resid 42 and name HA )) 2.900 1.100 1.6 peak 710
ASSI { 711 } (( segid P  and resid 41 and name HB% )) (( segid P  and resid 42 and name HA )) 3.000 1.100 1.6 peak 711
ASSI { 712 } (( segid P  and resid 18 and name HN )) (( segid P  and resid 18 and name HB1 )) 2.600 0.800 0.9 peak 712
ASSI { 714 } ( segid P  and resid 34 and name HB% ) (( segid P  and resid 34 and name HA )) 3.200 1.400 1.3 peak 714
ASSI { 715 } (( segid P  and resid 16 and name HG1% )) (( segid P  and resid 12 and name HA )) 3.000 1.100 2 peak 715
ASSI { 716 } (( segid P  and resid 3 and name HN )) (( segid P  and resid 3 and name HG% )) 2.600 0.800 0.9 peak 716
ASSI { 718 } (( segid P  and resid 66 and name HG% )) (( segid P  and resid 66 and name HA )) 2.600 0.800 0.9 peak 718
ASSI { 719 } (( segid P  and resid 3 and name HN )) ( segid P  and resid 2 and name HB% ) 3.200 1.300 2.3 peak 719
ASSI { 720 } (( segid P  and resid 18 and name HN )) (( segid P  and resid 17 and name HG )) 2.900 1.100 3.1 peak 720
ASSI { 722 } ( segid P  and resid 16 and name HD1% ) (( segid P  and resid 42 and name HA )) 3.200 1.400 1.3 peak 722
ASSI { 723 } (( segid P  and resid 18 and name HN )) ( segid P  and resid 17 and name HD1% ) 2.900 1.100 3.6 peak 723
ASSI { 725 } (( segid P  and resid 2 and name HN )) (( segid P  and resid 1 and name HA )) 3.000 1.100 1.6 peak 725
ASSI { 728 } ( segid P  and resid 17 and name HD1% ) (( segid P  and resid 42 and name HA )) 3.100 1.300 3.4 peak 728
ASSI { 728 } (( segid P  and resid 6 and name HN )) (( segid P  and resid 5 and name HA )) 2.600 0.800 3.4 peak 728
ASSI { 729 } (( segid P  and resid 6 and name HN )) (( segid P  and resid 6 and name HA )) 2.600 0.800 0.9 peak 729
ASSI { 730 } (( segid P  and resid 38 and name HN )) (( segid P  and resid 34 and name HA )) 2.900 1.100 1.6 peak 730
ASSI { 731 } (( segid P  and resid 38 and name HN )) (( segid P  and resid 37 and name HA )) 2.800 1.000 1.5 peak 731
ASSI { 731 } ( segid P  and resid 20 and name HD% ) (( segid P  and resid 20 and name HA )) 3.200 1.400 1.5 peak 731
ASSI { 733 } (( segid P  and resid 57 and name HN )) (( segid P  and resid 57 and name HA )) 2.600 0.800 0.9 peak 733
ASSI { 734 } (( segid P  and resid 57 and name HN )) (( segid P  and resid 53 and name HA )) 3.000 1.100 1.6 peak 734
ASSI { 735 } (( segid P  and resid 38 and name HN )) (( segid P  and resid 38 and name HA )) 2.600 0.800 0.9 peak 735
ASSI { 736 } (( segid P  and resid 38 and name HN )) (( segid P  and resid 35 and name HA )) 2.800 1.000 1.5 peak 736
ASSI { 737 } (( segid P  and resid 57 and name HN )) (( segid P  and resid 56 and name HA )) 3.000 1.100 1.6 peak 737
ASSI { 738 } (( segid P  and resid 6 and name HN )) (( segid P  and resid 6 and name HD% )) 3.300 1.500 2.7 peak 738
ASSI { 740 } (( segid P  and resid 57 and name HN )) (( segid P  and resid 57 and name HD% )) 3.300 1.400 1.9 peak 740
ASSI { 742 } (( segid P  and resid 12 and name HG% )) (( segid P  and resid 12 and name HA )) 2.600 0.800 0.9 peak 742
ASSI { 742 } (( segid P  and resid 38 and name HN )) (( segid P  and resid 37 and name HG% )) 3.100 1.200 1.7 peak 742
ASSI { 745 } ( segid P  and resid 58 and name HD1% ) (( segid A  and resid 18 and name H5 )) 4.0 2.2 1.5 peak 745
ASSI { 747 } ( segid P  and resid 38 and name HD2% ) (( segid P  and resid 20 and name HA )) 2.600 0.800 3.9 peak 747
ASSI { 747 } (( segid P  and resid 38 and name HN )) (( segid P  and resid 38 and name HB1 )) 3.200 1.400 1.3 peak 747
ASSI { 748 } (( segid P  and resid 57 and name HN )) (( segid P  and resid 57 and name HG% )) 2.700 0.900 1.4 peak 748
ASSI { 752 } (( segid P  and resid 38 and name HN )) (( segid P  and resid 38 and name HG )) 2.600 0.800 0.9 peak 752
ASSI { 753 } (( segid P  and resid 57 and name HN )) (( segid P  and resid 57 and name HG% )) 2.900 1.100 1.6 peak 753
ASSI { 754 } (( segid P  and resid 38 and name HN )) ( segid P  and resid 39 and name HB% ) 2.800 1.000 3.7 peak 754
ASSI { 755 } (( segid P  and resid 6 and name HN )) (( segid P  and resid 5 and name HG% )) 2.900 1.100 1.6 peak 755
ASSI { 756 } (( segid P  and resid 38 and name HN )) ( segid P  and resid 34 and name HB% ) 3.200 1.300 3.3 peak 756
ASSI { 757 } (( segid P  and resid 57 and name HN )) ( segid P  and resid 58 and name HD1% ) 3.200 1.300 2.3 peak 757
ASSI { 758 } (( segid P  and resid 38 and name HN )) (( segid P  and resid 38 and name HB2 )) 2.600 0.800 0.9 peak 758
ASSI { 759 } (( segid P  and resid 38 and name HN )) ( segid P  and resid 16 and name HG2% ) 4.000 2.200 2.5 peak 759
ASSI { 761 } (( segid P  and resid 38 and name HN )) ( segid P  and resid 38 and name HD2% ) 2.600 0.800 3.4 peak 761
ASSI { 762 } (( segid P  and resid 38 and name HN )) ( segid P  and resid 17 and name HD2% ) 3.100 1.300 3.4 peak 762
ASSI { 763 } (( segid P  and resid 38 and name HN )) ( segid P  and resid 38 and name HD1% ) 3.200 1.300 1.8 peak 763
ASSI { 764 } (( segid P  and resid 25 and name HA )) (( segid P  and resid 22 and name HA )) 5.500 3.700 0.5 peak 764
ASSI { 765 } (( segid P  and resid 57 and name HN )) (( segid P  and resid 56 and name HG% )) 3.400 1.600 1.9 peak 765
ASSI { 765 } (( segid P  and resid 22 and name HB1 )) (( segid P  and resid 22 and name HA )) 2.800 1.000 1.5 peak 765
ASSI { 766 } (( segid P  and resid 41 and name HE% )) (( segid P  and resid 41 and name HA )) 2.600 0.800 3.4 peak 766
ASSI { 767 } (( segid P  and resid 22 and name HB1 )) (( segid P  and resid 22 and name HA )) 2.900 1.100 1.6 peak 767
ASSI { 768 } (( segid P  and resid 4 and name HN )) (( segid P  and resid 4 and name HA )) 2.600 0.800 0.9 peak 768
ASSI { 769 } (( segid P  and resid 19 and name HN )) (( segid P  and resid 15 and name HA )) 3.000 1.100 1.6 peak 769
ASSI { 769 } (( segid P  and resid 70 and name HG% )) (( segid P  and resid 70 and name HA )) 2.600 0.800 0.9 peak 769
ASSI { 770 } (( segid P  and resid 19 and name HN )) (( segid P  and resid 19 and name HA )) 2.600 0.800 0.9 peak 770
ASSI { 770 } (( segid P  and resid 37 and name HG% )) (( segid P  and resid 37 and name HA )) 2.600 0.800 3.4 peak 770
ASSI { 771 } (( segid P  and resid 19 and name HN )) (( segid P  and resid 16 and name HA )) 2.900 1.100 1.6 peak 771
ASSI { 771 } (( segid P  and resid 37 and name HG% )) (( segid P  and resid 37 and name HA )) 2.600 0.800 3.4 peak 771
ASSI { 772 } (( segid P  and resid 19 and name HN )) (( segid P  and resid 17 and name HA )) 3.400 1.600 1.9 peak 772
ASSI { 776 } (( segid P  and resid 19 and name HN )) (( segid P  and resid 18 and name HB2 )) 2.800 1.000 1.5 peak 776
ASSI { 776 } (( segid P  and resid 41 and name HB% )) (( segid P  and resid 41 and name HA )) 2.600 0.800 0.9 peak 776
ASSI { 777 } (( segid P  and resid 19 and name HN )) (( segid P  and resid 19 and name HG% )) 2.600 0.800 0.9 peak 777
ASSI { 778 } (( segid P  and resid 41 and name HG% )) (( segid P  and resid 41 and name HA )) 2.600 0.800 0.9 peak 778
ASSI { 779 } (( segid P  and resid 41 and name HD% )) (( segid P  and resid 41 and name HA )) 2.600 0.800 3.4 peak 779
ASSI { 780 } (( segid P  and resid 19 and name HN )) (( segid P  and resid 18 and name HB1 )) 2.800 1.000 1.5 peak 780
ASSI { 782 } (( segid P  and resid 4 and name HN )) ( segid P  and resid 2 and name HB% ) 2.800 1.000 2.2 peak 782
ASSI { 784 } (( segid P  and resid 41 and name HG% )) (( segid P  and resid 41 and name HA )) 2.600 0.800 0.9 peak 784
ASSI { 785 } (( segid P  and resid 12 and name HN )) (( segid P  and resid 12 and name HA )) 2.600 0.800 0.9 peak 785
ASSI { 786 } (( segid P  and resid 12 and name HN )) (( segid P  and resid 13 and name HA )) 3.200 1.400 2.8 peak 786
ASSI { 787 } (( segid P  and resid 12 and name HN )) (( segid P  and resid 10 and name HB1 )) 2.800 1.000 1.5 peak 787
ASSI { 788 } ( segid P  and resid 46 and name HG2% ) (( segid P  and resid 33 and name HA )) 2.800 1.000 3.7 peak 788
ASSI { 788 } (( segid P  and resid 12 and name HN )) (( segid P  and resid 10 and name HB2 )) 2.800 1.000 3.2 peak 788
ASSI { 789 } ( segid P  and resid 16 and name HG2% ) (( segid P  and resid 41 and name HA )) 2.600 0.800 3.9 peak 789
ASSI { 789 } (( segid P  and resid 12 and name HN )) (( segid P  and resid 12 and name HG% )) 2.600 0.800 3.4 peak 789
ASSI { 790 } ( segid P  and resid 16 and name HD1% ) (( segid P  and resid 41 and name HA )) 2.600 0.800 3.9 peak 790
ASSI { 793 } ( segid P  and resid 25 and name HD2% ) (( segid P  and resid 22 and name HA )) 2.600 0.800 3.9 peak 793
ASSI { 794 } ( segid P  and resid 22 and name HD% ) (( segid P  and resid 22 and name HA )) 3.200 1.400 1.3 peak 794
ASSI { 796 } (( segid P  and resid 12 and name HN )) ( segid P  and resid 13 and name HB% ) 2.700 0.900 3.3 peak 796
ASSI { 797 } (( segid P  and resid 73 and name HA )) (( segid P  and resid 70 and name HA )) 5.500 3.800 0.5 peak 797
ASSI { 798 } (( segid P  and resid 71 and name HA )) (( segid P  and resid 70 and name HA )) 5.500 3.800 0.5 peak 798
ASSI { 798 } (( segid P  and resid 5 and name HN )) (( segid P  and resid 4 and name HA )) 3.200 1.400 1.5 peak 798
ASSI { 800 } (( segid P  and resid 59 and name HN )) (( segid P  and resid 59 and name HA )) 2.800 1.000 1.5 peak 800
ASSI { 802 } (( segid P  and resid 59 and name HN )) (( segid P  and resid 62 and name HE% )) 3.100 1.200 1.7 peak 802
ASSI { 318 } (( segid P  and resid 70 and name HB% )) ( segid P  and resid 74 and name HE% ) 3.200 1.400 1.3 peak 318
ASSI { 802 } (( segid P  and resid 70 and name HB% )) (( segid P  and resid 70 and name HA )) 2.600 0.800 0.9 peak 802
ASSI { 803 } (( segid P  and resid 59 and name HN )) (( segid P  and resid 58 and name HB )) 3.000 1.100 1.6 peak 803
ASSI { 807 } (( segid P  and resid 73 and name HB )) (( segid P  and resid 70 and name HA )) 2.400 0.700 1.2 peak 807
ASSI { 809 } (( segid P  and resid 59 and name HN )) (( segid P  and resid 61 and name HG% )) 3.000 1.200 3 peak 809
ASSI { 810 } (( segid P  and resid 5 and name HN )) (( segid P  and resid 5 and name HG% )) 2.700 0.900 1.4 peak 810
ASSI { 811 } ( segid P  and resid 58 and name HG2% ) (( segid P  and resid 58 and name HA )) 3.200 1.400 1.3 peak 811
ASSI { 814 } (( segid P  and resid 47 and name HN )) (( segid P  and resid 47 and name HA )) 2.600 0.800 0.9 peak 814
ASSI { 816 } ( segid P  and resid 73 and name HD1% ) (( segid P  and resid 70 and name HA )) 3.200 1.400 1.3 peak 816
ASSI { 816 } (( segid P  and resid 47 and name HN )) (( segid P  and resid 47 and name HB2 )) 2.600 0.800 0.9 peak 816
ASSI { 817 } (( segid P  and resid 47 and name HN )) (( segid P  and resid 46 and name HA )) 3.300 1.400 1.9 peak 817
ASSI { 821 } (( segid P  and resid 47 and name HN )) (( segid P  and resid 46 and name HB )) 2.700 0.900 1.4 peak 821
ASSI { 822 } (( segid P  and resid 47 and name HN )) ( segid P  and resid 45 and name HG2% ) 3.000 1.200 3.5 peak 822
ASSI { 823 } (( segid P  and resid 47 and name HN )) ( segid P  and resid 46 and name HG1% ) 2.700 0.900 1.8 peak 823
ASSI { 824 } (( segid P  and resid 56 and name HN )) (( segid P  and resid 55 and name HA )) 2.900 1.100 1.6 peak 824
ASSI { 825 } (( segid P  and resid 15 and name HN )) (( segid P  and resid 15 and name HA )) 2.600 0.800 0.9 peak 825
ASSI { 825 } (( segid P  and resid 62 and name HE% )) (( segid P  and resid 58 and name HA )) 2.600 0.800 0.9 peak 825
ASSI { 826 } (( segid P  and resid 15 and name HN )) (( segid P  and resid 12 and name HA )) 2.700 0.900 1.4 peak 826
ASSI { 827 } (( segid P  and resid 15 and name HN )) (( segid P  and resid 13 and name HA )) 3.300 1.400 1.9 peak 827
ASSI { 828 } (( segid P  and resid 56 and name HN )) (( segid P  and resid 53 and name HA )) 2.900 1.100 1.6 peak 828
ASSI { 830 } (( segid P  and resid 15 and name HN )) (( segid P  and resid 14 and name HA )) 2.700 0.900 1.4 peak 830
ASSI { 832 } (( segid P  and resid 56 and name HN )) (( segid P  and resid 56 and name HA )) 2.600 0.800 0.9 peak 832
ASSI { 833 } (( segid P  and resid 40 and name HE% )) (( segid P  and resid 40 and name HA )) 2.600 0.800 3.4 peak 833
ASSI { 834 } (( segid P  and resid 19 and name HG% )) (( segid P  and resid 19 and name HA )) 2.600 0.800 3.4 peak 834
ASSI { 835 } (( segid P  and resid 15 and name HN )) (( segid P  and resid 15 and name HG% )) 2.600 0.800 3.4 peak 835
ASSI { 835 } (( segid P  and resid 19 and name HG% )) (( segid P  and resid 19 and name HA )) 2.600 0.800 0.9 peak 835
ASSI { 836 } (( segid P  and resid 15 and name HN )) (( segid P  and resid 15 and name HG% )) 2.600 0.800 0.9 peak 836
ASSI { 840 } (( segid P  and resid 15 and name HN )) (( segid P  and resid 15 and name HB1 )) 2.600 0.800 0.9 peak 840
ASSI { 840 } (( segid P  and resid 40 and name HD% )) (( segid P  and resid 40 and name HA )) 2.600 0.800 0.9 peak 840
ASSI { 841 } (( segid P  and resid 15 and name HN )) (( segid P  and resid 15 and name HB2 )) 2.600 0.800 3.4 peak 841
ASSI { 842 } (( segid P  and resid 40 and name HG% )) (( segid P  and resid 40 and name HA )) 2.600 0.800 3.4 peak 842
ASSI { 843 } ( segid P  and resid 40 and name HG% ) (( segid P  and resid 40 and name HA )) 2.600 0.800 3.9 peak 843
ASSI { 843 } (( segid P  and resid 15 and name HN )) (( segid P  and resid 16 and name HB )) 4.000 2.200 1.5 peak 843
ASSI { 845 } (( segid P  and resid 15 and name HN )) ( segid P  and resid 14 and name HG2% ) 2.700 0.900 3.3 peak 845
ASSI { 845 } ( segid P  and resid 58 and name HD1% ) (( segid A  and resid 18 and name H3' )) 3.2 1.4 1.3 peak 845
ASSI { 847 } (( segid P  and resid 56 and name HN )) (( segid P  and resid 56 and name HD% )) 3.200 1.300 1.8 peak 847
ASSI { 851 } (( segid P  and resid 56 and name HN )) (( segid P  and resid 56 and name HD% )) 3.200 1.400 2.8 peak 851
ASSI { 854 } (( segid P  and resid 56 and name HN )) (( segid P  and resid 56 and name HG% )) 3.100 1.200 1.7 peak 854
ASSI { 855 } (( segid P  and resid 56 and name HN )) (( segid P  and resid 56 and name HG% )) 3.200 1.300 1.8 peak 855
ASSI { 857 } (( segid P  and resid 54 and name HN )) (( segid P  and resid 50 and name HA )) 3.200 1.300 1.8 peak 857
ASSI { 858 } (( segid P  and resid 69 and name HN )) (( segid P  and resid 69 and name HA )) 2.600 0.800 3.4 peak 858
ASSI { 859 } (( segid P  and resid 69 and name HN )) (( segid P  and resid 70 and name HA )) 3.100 1.300 2.9 peak 859
ASSI { 861 } (( segid P  and resid 16 and name HB )) (( segid P  and resid 13 and name HA )) 2.600 0.800 0.9 peak 861
ASSI { 863 } (( segid P  and resid 69 and name HN )) (( segid P  and resid 68 and name HG% )) 2.800 1.000 3.2 peak 863
ASSI { 864 } (( segid P  and resid 69 and name HN )) (( segid P  and resid 69 and name HG% )) 2.600 0.800 3.4 peak 864
ASSI { 866 } (( segid P  and resid 69 and name HN )) (( segid P  and resid 69 and name HB% )) 2.600 0.800 0.9 peak 866
ASSI { 867 } ( segid P  and resid 14 and name HG2% ) (( segid P  and resid 13 and name HA )) 3.100 1.300 3.4 peak 867
ASSI { 868 } ( segid P  and resid 13 and name HB% ) (( segid P  and resid 13 and name HA )) 3.200 1.400 1.3 peak 868
ASSI { 868 } (( segid P  and resid 69 and name HN )) ( segid P  and resid 71 and name HB% ) 3.200 1.300 2.3 peak 868
ASSI { 869 } (( segid P  and resid 16 and name HG1% )) (( segid P  and resid 13 and name HA )) 3.100 1.200 2.4 peak 869
ASSI { 869 } (( segid P  and resid 54 and name HN )) (( segid P  and resid 51 and name HA )) 2.900 1.100 1.6 peak 869
ASSI { 874 } ( segid P  and resid 16 and name HD1% ) (( segid P  and resid 13 and name HA )) 3.200 1.400 1.3 peak 874
ASSI { 874 } (( segid P  and resid 31 and name HN )) (( segid P  and resid 30 and name HA )) 2.600 0.800 3.4 peak 874
ASSI { 877 } ( segid P  and resid 44 and name HD1% ) (( segid P  and resid 13 and name HA )) 3.200 1.300 2.3 peak 877
ASSI { 878 } ( segid P  and resid 17 and name HD1% ) (( segid P  and resid 13 and name HA )) 2.800 1.000 2.2 peak 878
ASSI { 882 } (( segid P  and resid 67 and name HZ )) (( segid P  and resid 60 and name HA )) 5.500 3.700 0.5 peak 882
ASSI { 885 } (( segid P  and resid 31 and name HN )) ( segid P  and resid 34 and name HB% ) 3.200 1.400 1.3 peak 885
ASSI { 887 } (( segid P  and resid 31 and name HN )) (( segid P  and resid 30 and name HG% )) 3.200 1.300 1.8 peak 887
ASSI { 888 } (( segid P  and resid 31 and name HN )) (( segid P  and resid 30 and name HG% )) 3.100 1.200 1.7 peak 888
ASSI { 891 } ( segid P  and resid 17 and name HD2% ) (( segid P  and resid 13 and name HA )) 4.000 2.200 1.5 peak 891
ASSI { 893 } (( segid P  and resid 70 and name HN )) (( segid P  and resid 69 and name HA )) 2.600 0.800 3.4 peak 893
ASSI { 894 } (( segid P  and resid 70 and name HN )) (( segid P  and resid 70 and name HA )) 2.600 0.800 0.9 peak 894
ASSI { 896 } (( segid P  and resid 70 and name HN )) (( segid P  and resid 70 and name HG% )) 2.600 0.800 0.9 peak 896
ASSI { 897 } (( segid P  and resid 70 and name HN )) (( segid P  and resid 70 and name HG% )) 2.800 1.000 3.2 peak 897
ASSI { 898 } (( segid P  and resid 70 and name HN )) (( segid P  and resid 70 and name HB% )) 2.600 0.800 0.9 peak 898
ASSI { 900 } (( segid P  and resid 70 and name HN )) (( segid P  and resid 69 and name HB% )) 2.600 0.800 0.9 peak 900
ASSI { 902 } (( segid P  and resid 64 and name HA )) (( segid P  and resid 61 and name HA )) 5.500 3.700 0.5 peak 902
ASSI { 903 } (( segid P  and resid 70 and name HN )) ( segid P  and resid 71 and name HB% ) 2.800 1.000 3.2 peak 903
ASSI { 907 } (( segid P  and resid 41 and name HN )) (( segid P  and resid 41 and name HA )) 2.600 0.800 0.9 peak 907
ASSI { 908 } (( segid P  and resid 41 and name HN )) (( segid P  and resid 38 and name HA )) 2.800 1.000 1.5 peak 908
ASSI { 909 } (( segid P  and resid 58 and name HG1% )) (( segid P  and resid 57 and name HA )) 2.600 0.800 3.9 peak 909
ASSI { 910 } (( segid P  and resid 41 and name HN )) (( segid P  and resid 39 and name HA )) 3.000 1.100 1.6 peak 910
ASSI { 911 } (( segid P  and resid 41 and name HN )) (( segid P  and resid 41 and name HE% )) 3.000 1.200 3 peak 911
ASSI { 911 } (( segid P  and resid 61 and name HG% )) (( segid P  and resid 61 and name HA )) 2.600 0.800 0.9 peak 911
ASSI { 914 } (( segid P  and resid 64 and name HG1% )) (( segid P  and resid 61 and name HA )) 3.200 1.400 1.3 peak 914
ASSI { 915 } (( segid P  and resid 41 and name HN )) (( segid P  and resid 40 and name HB% )) 2.600 0.800 0.9 peak 915
ASSI { 916 } (( segid P  and resid 41 and name HN )) (( segid P  and resid 41 and name HB% )) 2.600 0.800 0.9 peak 916
ASSI { 917 } (( segid P  and resid 41 and name HN )) (( segid P  and resid 41 and name HG% )) 2.600 0.800 3.4 peak 917
ASSI { 918 } ( segid P  and resid 64 and name HD1% ) (( segid P  and resid 61 and name HA )) 3.200 1.400 1.3 peak 918
ASSI { 918 } (( segid P  and resid 41 and name HN )) (( segid P  and resid 41 and name HG% )) 3.200 1.000 1.3 peak 918
ASSI { 920 } (( segid P  and resid 41 and name HN )) ( segid P  and resid 16 and name HG2% ) 4.000 2.200 2 peak 920
ASSI { 922 } (( segid P  and resid 80 and name HN )) (( segid P  and resid 79 and name HA )) 2.600 0.800 3.4 peak 922
ASSI { 922 } (( segid P  and resid 40 and name HE% )) (( segid P  and resid 36 and name HA )) 4.000 2.200 1.5 peak 922
ASSI { 923 } (( segid P  and resid 80 and name HN )) (( segid P  and resid 80 and name HA )) 2.800 1.000 1.5 peak 923
ASSI { 924 } (( segid P  and resid 80 and name HN )) (( segid P  and resid 80 and name HB )) 2.600 0.800 0.9 peak 924
ASSI { 925 } (( segid P  and resid 80 and name HN )) ( segid P  and resid 79 and name HB% ) 2.700 0.900 1.8 peak 925
ASSI { 926 } (( segid P  and resid 80 and name HN )) ( segid P  and resid 80 and name HG1% ) 3.200 1.400 1.3 peak 926
ASSI { 927 } (( segid P  and resid 79 and name HN )) (( segid P  and resid 78 and name HA )) 2.700 0.900 1.4 peak 927
ASSI { 928 } (( segid P  and resid 64 and name HN )) (( segid P  and resid 62 and name HA )) 3.400 1.600 1.9 peak 928
ASSI { 929 } (( segid P  and resid 46 and name HA )) (( segid P  and resid 36 and name HA )) 5.500 3.700 0.5 peak 929
ASSI { 929 } (( segid P  and resid 64 and name HN )) (( segid P  and resid 61 and name HA )) 2.800 1.000 1.5 peak 929
ASSI { 930 } (( segid P  and resid 64 and name HN )) (( segid P  and resid 64 and name HA )) 2.600 0.800 0.9 peak 930
ASSI { 934 } (( segid P  and resid 36 and name HB1 )) (( segid P  and resid 36 and name HA )) 2.600 0.800 0.9 peak 934
ASSI { 934 } (( segid P  and resid 64 and name HN )) (( segid P  and resid 64 and name HB )) 2.600 0.800 3.4 peak 934
ASSI { 935 } (( segid P  and resid 36 and name HB% )) (( segid P  and resid 36 and name HA )) 2.900 1.100 3.1 peak 935
ASSI { 935 } (( segid P  and resid 79 and name HN )) ( segid P  and resid 79 and name HB% ) 3.200 1.400 1.3 peak 935
ASSI { 936 } ( segid P  and resid 39 and name HB% ) (( segid P  and resid 36 and name HA )) 2.600 0.800 3.9 peak 936
ASSI { 936 } (( segid P  and resid 64 and name HN )) (( segid P  and resid 64 and name HG1% )) 2.600 0.800 3.4 peak 936
ASSI { 938 } (( segid P  and resid 64 and name HN )) (( segid P  and resid 64 and name HG1% )) 3.200 1.400 1.3 peak 938
ASSI { 939 } ( segid P  and resid 49 and name HG1% ) (( segid P  and resid 53 and name HA )) 2.600 0.800 3.9 peak 939
ASSI { 939 } (( segid P  and resid 64 and name HN )) ( segid P  and resid 64 and name HD1% ) 3.200 1.400 1.3 peak 939
ASSI { 940 } (( segid P  and resid 75 and name HN )) (( segid P  and resid 72 and name HA )) 3.200 1.400 1.3 peak 940
ASSI { 941 } (( segid P  and resid 75 and name HN )) (( segid P  and resid 75 and name HA )) 2.600 0.800 3.4 peak 941
ASSI { 942 } ( segid P  and resid 46 and name HG2% ) (( segid P  and resid 36 and name HA )) 2.800 1.000 3.7 peak 942
ASSI { 942 } (( segid P  and resid 43 and name HN )) (( segid P  and resid 42 and name HA )) 2.700 0.900 1.4 peak 942
ASSI { 944 } (( segid P  and resid 43 and name HN )) (( segid P  and resid 13 and name HA )) 2.600 0.800 3.4 peak 944
ASSI { 946 } (( segid P  and resid 75 and name HN )) (( segid P  and resid 73 and name HA )) 3.200 1.300 1.8 peak 946
ASSI { 950 } (( segid P  and resid 75 and name HN )) (( segid P  and resid 71 and name HA )) 3.200 1.300 1.8 peak 950
ASSI { 951 } ( segid P  and resid 29 and name HE% ) (( segid A  and resid 17 and name H4' )) 4.0 2.2 2.0 peak 951
ASSI { 953 } (( segid P  and resid 43 and name HN )) (( segid P  and resid 40 and name HB% )) 3.200 1.400 2.8 peak 953
ASSI { 954 } (( segid P  and resid 43 and name HN )) (( segid P  and resid 41 and name HB% )) 3.000 1.200 3 peak 954
ASSI { 956 } (( segid P  and resid 75 and name HN )) ( segid P  and resid 75 and name HB% ) 3.200 1.400 1.3 peak 956
ASSI { 957 } (( segid P  and resid 32 and name HB% )) (( segid P  and resid 32 and name HA )) 2.600 0.800 0.9 peak 957
ASSI { 957 } (( segid P  and resid 43 and name HN )) ( segid P  and resid 39 and name HB% ) 2.900 1.100 2.1 peak 957
ASSI { 958 } (( segid P  and resid 43 and name HN )) (( segid P  and resid 44 and name HG1% )) 3.400 1.600 2.6 peak 958
ASSI { 959 } (( segid P  and resid 43 and name HN )) (( segid P  and resid 44 and name HG1% )) 3.000 1.100 2 peak 959
ASSI { 960 } (( segid P  and resid 43 and name HN )) ( segid P  and resid 16 and name HG2% ) 3.300 1.500 3.2 peak 960
ASSI { 961 } (( segid P  and resid 43 and name HN )) ( segid P  and resid 16 and name HD1% ) 3.200 1.300 2.3 peak 961
ASSI { 962 } (( segid P  and resid 75 and name HN )) ( segid P  and resid 73 and name HG2% ) 3.100 1.300 3.4 peak 962
ASSI { 963 } (( segid P  and resid 43 and name HN )) ( segid P  and resid 44 and name HG2% ) 4.000 2.200 2 peak 963
ASSI { 964 } (( segid P  and resid 35 and name HA )) (( segid P  and resid 32 and name HA )) 5.500 3.700 0.5 peak 964
ASSI { 964 } (( segid P  and resid 43 and name HN )) ( segid P  and resid 44 and name HD1% ) 3.300 1.400 2.7 peak 964
ASSI { 967 } (( segid P  and resid 42 and name HN )) (( segid P  and resid 41 and name HA )) 2.700 0.900 1.4 peak 967
ASSI { 970 } (( segid P  and resid 42 and name HN )) (( segid P  and resid 38 and name HA )) 3.000 1.100 1.6 peak 970
ASSI { 973 } (( segid P  and resid 42 and name HN )) (( segid P  and resid 16 and name HB )) 3.000 1.100 1.6 peak 973
ASSI { 974 } (( segid P  and resid 42 and name HN )) (( segid P  and resid 41 and name HB% )) 2.600 0.800 0.9 peak 974
ASSI { 975 } (( segid P  and resid 42 and name HN )) (( segid P  and resid 41 and name HG% )) 4.000 2.200 1.5 peak 975
ASSI { 976 } (( segid P  and resid 42 and name HN )) (( segid P  and resid 41 and name HG% )) 3.000 1.200 3 peak 976
ASSI { 977 } (( segid P  and resid 42 and name HN )) ( segid P  and resid 13 and name HB% ) 3.100 1.200 2.4 peak 977
ASSI { 979 } (( segid P  and resid 42 and name HN )) (( segid P  and resid 44 and name HG1% )) 3.000 1.100 2.5 peak 979
ASSI { 979 } (( segid P  and resid 60 and name HA )) (( segid P  and resid 64 and name HA )) 5.500 3.800 0.5 peak 979
ASSI { 980 } (( segid P  and resid 61 and name HA )) (( segid P  and resid 64 and name HA )) 5.500 3.800 0.5 peak 980
ASSI { 980 } (( segid P  and resid 42 and name HN )) ( segid P  and resid 16 and name HG2% ) 2.900 1.100 2.1 peak 980
ASSI { 983 } (( segid P  and resid 42 and name HN )) ( segid P  and resid 44 and name HD1% ) 3.400 1.600 2.6 peak 983
ASSI { 984 } (( segid P  and resid 38 and name HB1 )) (( segid P  and resid 38 and name HA )) 2.800 1.000 1.5 peak 984
ASSI { 985 } (( segid P  and resid 14 and name HN )) (( segid P  and resid 14 and name HB )) 2.600 0.800 3.4 peak 985
ASSI { 985 } (( segid P  and resid 38 and name HB1 )) (( segid P  and resid 38 and name HA )) 2.600 0.800 0.9 peak 985
ASSI { 986 } (( segid P  and resid 14 and name HN )) (( segid P  and resid 11 and name HA )) 2.600 0.800 3.4 peak 986
ASSI { 987 } (( segid P  and resid 14 and name HN )) (( segid P  and resid 13 and name HA )) 2.800 1.000 1.5 peak 987
ASSI { 989 } (( segid P  and resid 14 and name HN )) (( segid P  and resid 14 and name HA )) 2.600 0.800 0.9 peak 989
ASSI { 989 } (( segid P  and resid 38 and name HG )) (( segid P  and resid 38 and name HA )) 2.600 0.800 0.9 peak 989
ASSI { 991 } (( segid P  and resid 14 and name HN )) (( segid P  and resid 9 and name HB1 )) 3.200 1.300 1.8 peak 991
ASSI { 992 } (( segid P  and resid 14 and name HN )) (( segid P  and resid 9 and name HB2 )) 3.400 1.600 1.9 peak 992
ASSI { 992 } (( segid P  and resid 38 and name HB2 )) (( segid P  and resid 38 and name HA )) 2.700 0.900 1.4 peak 992
ASSI { 993 } (( segid P  and resid 64 and name HG1% )) (( segid P  and resid 64 and name HA )) 3.200 1.400 1.3 peak 993
ASSI { 994 } ( segid P  and resid 38 and name HB2 ) (( segid P  and resid 38 and name HA )) 2.800 1.000 3.700 peak 994 
ASSI { 995 } (( segid P  and resid 14 and name HN )) (( segid P  and resid 15 and name HB1 )) 3.100 1.300 2.9 peak 995
ASSI { 996 } ( segid P  and resid 64 and name HG2% ) (( segid P  and resid 64 and name HA )) 3.200 1.400 1.3 peak 996
ASSI { 997 } ( segid P  and resid 64 and name HD1% ) (( segid P  and resid 64 and name HA )) 3.200 1.400 1.3 peak 997
ASSI { 998 } ( segid P  and resid 38 and name HD2% ) (( segid P  and resid 38 and name HA )) 3.200 1.400 1.3 peak 998
ASSI { 998 } (( segid P  and resid 14 and name HN )) (( segid P  and resid 16 and name HB )) 3.200 1.300 1.8 peak 998
ASSI { 999 } ( segid P  and resid 17 and name HD2% ) (( segid P  and resid 38 and name HA )) 3.200 1.400 1.3 peak 999
ASSI { 1000 } (( segid P  and resid 14 and name HN )) ( segid P  and resid 14 and name HG2% ) 3.200 1.400 1.3 peak 1000
ASSI { 1001 } (( segid P  and resid 14 and name HN )) ( segid P  and resid 13 and name HB% ) 3.200 1.400 1.3 peak 1001
ASSI { 1003 } (( segid P  and resid 14 and name HN )) ( segid P  and resid 17 and name HD1% ) 3.200 1.300 2.3 peak 1003
ASSI { 1004 } (( segid P  and resid 7 and name HN )) (( segid P  and resid 7 and name HA )) 2.700 0.900 1.4 peak 1004
ASSI { 1005 } (( segid P  and resid 7 and name HN )) (( segid P  and resid 6 and name HA )) 2.600 0.800 0.9 peak 1005
ASSI { 1007 } (( segid P  and resid 7 and name HN )) (( segid P  and resid 7 and name HD% )) 3.300 1.400 1.9 peak 1007
ASSI { 1009 } (( segid P  and resid 15 and name HB2 )) (( segid P  and resid 16 and name HA )) 3.100 1.300 2.9 peak 1009
ASSI { 1009 } (( segid P  and resid 7 and name HN )) (( segid P  and resid 7 and name HG% )) 2.600 0.800 0.9 peak 1009
ASSI { 1010 } (( segid P  and resid 16 and name HB )) (( segid P  and resid 16 and name HA )) 2.600 0.800 0.9 peak 1010
ASSI { 1010 } (( segid P  and resid 7 and name HN )) (( segid P  and resid 6 and name HG% )) 3.200 1.300 1.8 peak 1010
ASSI { 1011 } (( segid P  and resid 16 and name HG1% )) (( segid P  and resid 16 and name HA )) 3.200 1.400 1.3 peak 1011
ASSI { 1012 } (( segid P  and resid 16 and name HG1% )) (( segid P  and resid 16 and name HA )) 3.200 1.400 1.3 peak 1012
ASSI { 1014 } (( segid P  and resid 72 and name HN )) (( segid P  and resid 71 and name HA )) 2.900 1.100 1.6 peak 1014
ASSI { 1018 } (( segid P  and resid 72 and name HN )) (( segid P  and resid 70 and name HB% )) 4.000 2.200 1.5 peak 1018
ASSI { 1019 } (( segid P  and resid 72 and name HN )) (( segid P  and resid 69 and name HB% )) 4.000 2.200 1.5 peak 1019
ASSI { 1019 } (( segid P  and resid 70 and name HA )) (( segid P  and resid 73 and name HA )) 5.500 3.700 0.5 peak 1019
ASSI { 1020 } (( segid P  and resid 19 and name HA )) (( segid P  and resid 16 and name HA )) 5.500 3.800 0.5 peak 1020
ASSI { 1020 } (( segid P  and resid 72 and name HN )) (( segid P  and resid 73 and name HB )) 3.200 1.300 1.8 peak 1020
ASSI { 1022 } (( segid P  and resid 72 and name HN )) ( segid P  and resid 71 and name HB% ) 3.200 1.400 1.3 peak 1022
ASSI { 1023 } (( segid P  and resid 72 and name HN )) (( segid P  and resid 72 and name HA )) 2.600 0.800 0.9 peak 1023
ASSI { 1024 } (( segid P  and resid 72 and name HN )) (( segid P  and resid 69 and name HA )) 3.200 1.200 1.3 peak 1024
ASSI { 1025 } (( segid P  and resid 72 and name HN )) (( segid P  and resid 70 and name HA )) 3.200 1.300 1.8 peak 1025
ASSI { 1026 } (( segid P  and resid 73 and name HB )) (( segid P  and resid 73 and name HA )) 2.600 0.800 0.9 peak 1026
ASSI { 1027 } (( segid P  and resid 73 and name HG1% )) (( segid P  and resid 73 and name HA )) 3.200 1.400 1.3 peak 1027
ASSI { 1027 } (( segid P  and resid 77 and name HN )) (( segid P  and resid 77 and name HD% )) 3.400 1.600 1.9 peak 1027
ASSI { 1028 } (( segid P  and resid 77 and name HN )) (( segid P  and resid 77 and name HG% )) 2.700 0.900 1.4 peak 1028
ASSI { 1030 } (( segid P  and resid 36 and name HN )) (( segid P  and resid 34 and name HA )) 2.900 1.100 1.6 peak 1030
ASSI { 1031 } (( segid P  and resid 36 and name HN )) (( segid P  and resid 33 and name HA )) 3.200 1.400 1.3 peak 1031
ASSI { 1031 } (( segid P  and resid 73 and name HG1% )) (( segid P  and resid 73 and name HA )) 3.200 1.400 1.3 peak 1031
ASSI { 1032 } (( segid P  and resid 36 and name HN )) (( segid P  and resid 36 and name HA )) 2.600 0.800 0.9 peak 1032
ASSI { 1033 } (( segid P  and resid 36 and name HN )) (( segid P  and resid 35 and name HA )) 2.800 1.000 1.5 peak 1033
ASSI { 1035 } (( segid P  and resid 36 and name HN )) (( segid P  and resid 36 and name HG% )) 2.600 0.800 0.9 peak 1035
ASSI { 1036 } (( segid P  and resid 36 and name HN )) (( segid P  and resid 33 and name HG% )) 3.000 1.200 3 peak 1036
ASSI { 1037 } (( segid P  and resid 36 and name HN )) (( segid P  and resid 36 and name HG% )) 2.600 0.800 3.4 peak 1037
ASSI { 1037 } (( segid P  and resid 5 and name HE% )) (( segid A  and resid 25 and name H4' )) 4.0 2.2 1.5 peak 1037
ASSI { 1038 } (( segid P  and resid 36 and name HN )) (( segid P  and resid 36 and name HB1 )) 2.600 0.800 3.4 peak 1038
ASSI { 1039 } ( segid P  and resid 53 and name HD% ) (( segid P  and resid 49 and name HA )) 5.500 3.700 1 peak 1039
ASSI { 1039 } (( segid P  and resid 36 and name HN )) (( segid P  and resid 36 and name HB2 )) 2.600 0.800 0.9 peak 1039
ASSI { 1041 } (( segid P  and resid 36 and name HN )) ( segid P  and resid 39 and name HB% ) 3.000 1.200 3.5 peak 1041
ASSI { 1042 } (( segid P  and resid 36 and name HN )) ( segid P  and resid 34 and name HB% ) 2.900 1.100 3.6 peak 1042
ASSI { 1043 } (( segid P  and resid 36 and name HN )) ( segid P  and resid 38 and name HB2 ) 4.000 2.200 1.5 peak 1043
ASSI { 1044 } (( segid P  and resid 36 and name HN )) (( segid P  and resid 35 and name HG% )) 4.000 2.200 1.5 peak 1044
ASSI { 1045 } (( segid P  and resid 78 and name HN )) (( segid P  and resid 78 and name HA )) 2.700 0.900 1.4 peak 1045
ASSI { 1047 } (( segid P  and resid 78 and name HN )) ( segid P  and resid 78 and name HG2% ) 3.100 1.200 2.2 peak 1047
ASSI { 1045 } (( segid P  and resid 49 and name HB )) (( segid P  and resid 49 and name HA )) 2.700 0.900 1.4 peak 1045
ASSI { 1048 } ( segid P  and resid 49 and name HG1% ) (( segid P  and resid 49 and name HA )) 3.200 1.400 1.3 peak 1048
ASSI { 1049 } (( segid P  and resid 40 and name HN )) (( segid P  and resid 40 and name HA )) 2.600 0.800 3.4 peak 1049
ASSI { 1051 } (( segid P  and resid 40 and name HN )) (( segid P  and resid 39 and name HA )) 2.800 1.000 1.5 peak 1051
ASSI { 1052 } ( segid P  and resid 44 and name HD1% ) (( segid P  and resid 49 and name HA )) 3.200 1.400 1.3 peak 1052
ASSI { 1053 } (( segid P  and resid 26 and name HA )) (( segid P  and resid 28 and name HD% )) 5.500 3.700 0.5 peak 1053
ASSI { 1053 } (( segid P  and resid 40 and name HN )) (( segid P  and resid 40 and name HB% )) 2.600 0.800 0.9 peak 1053
ASSI { 1054 } (( segid P  and resid 40 and name HN )) (( segid P  and resid 40 and name HD% )) 2.600 0.800 0.9 peak 1054
ASSI { 1055 } (( segid P  and resid 25 and name HA )) (( segid P  and resid 28 and name HD% )) 5.500 3.700 0.5 peak 1055
ASSI { 1055 } (( segid P  and resid 40 and name HN )) ( segid P  and resid 39 and name HB% ) 3.200 1.400 1.3 peak 1055
ASSI { 1059 } (( segid P  and resid 40 and name HN )) (( segid P  and resid 38 and name HA )) 3.100 1.200 1.7 peak 1059
ASSI { 1060 } (( segid P  and resid 38 and name HB1 )) (( segid P  and resid 35 and name HA )) 3.000 1.200 3 peak 1060
ASSI { 1060 } (( segid P  and resid 40 and name HN )) (( segid P  and resid 40 and name HE% )) 3.300 1.400 1.9 peak 1060
ASSI { 1063 } ( segid P  and resid 34 and name HB% ) (( segid P  and resid 35 and name HA )) 4.0 2.2 1.5 peak 1063
ASSI { 1064 } (( segid P  and resid 40 and name HN )) (( segid P  and resid 40 and name HG% )) 3.200 1.400 1.3 peak 1064
ASSI { 1066 } (( segid P  and resid 29 and name HN )) (( segid P  and resid 28 and name HD% )) 3.100 1.300 2.9 peak 1066
ASSI { 1067 } (( segid P  and resid 29 and name HN )) (( segid P  and resid 24 and name HB2 )) 3.300 1.400 1.9 peak 1067
ASSI { 1068 } (( segid P  and resid 29 and name HN )) (( segid P  and resid 30 and name HD% )) 3.000 1.200 3 peak 1068
ASSI { 1074 } (( segid P  and resid 35 and name HB% )) (( segid P  and resid 35 and name HA )) 2.700 0.900 1.4 peak 1074
ASSI { 1075 } (( segid P  and resid 13 and name HN )) (( segid P  and resid 12 and name HA )) 3.200 1.400 1.3 peak 1075
ASSI { 1076 } ( segid P  and resid 49 and name HG1% ) (( segid P  and resid 35 and name HA )) 2.600 0.800 3.9 peak 1076
ASSI { 1076 } (( segid P  and resid 13 and name HN )) (( segid P  and resid 13 and name HA )) 2.600 0.800 0.9 peak 1076
ASSI { 1077 } ( segid P  and resid 38 and name HD1% ) (( segid P  and resid 35 and name HA )) 3.200 1.400 1.3 peak 1077
ASSI { 1082 } (( segid P  and resid 13 and name HN )) (( segid P  and resid 10 and name HB1 )) 3.000 1.100 1.6 peak 1082
ASSI { 1088 } (( segid P  and resid 13 and name HN )) (( segid P  and resid 12 and name HG% )) 2.800 1.000 3.2 peak 1088
ASSI { 1088 } (( segid P  and resid 49 and name HB )) (( segid P  and resid 35 and name HA )) 3.000 1.100 1.6 peak 1088
ASSI { 1089 } (( segid P  and resid 44 and name HB )) (( segid P  and resid 39 and name HA )) 3.200 1.300 1.8 peak 1089
ASSI { 1091 } ( segid P  and resid 39 and name HB% ) (( segid P  and resid 39 and name HA )) 3.200 1.400 1.3 peak 1091
ASSI { 1093 } (( segid P  and resid 13 and name HN )) (( segid P  and resid 16 and name HB )) 4.000 2.200 1.5 peak 1093
ASSI { 1095 } ( segid P  and resid 49 and name HG2% ) (( segid P  and resid 39 and name HA )) 2.600 0.800 3.9 peak 1095
ASSI { 1099 } ( segid P  and resid 38 and name HD2% ) (( segid P  and resid 17 and name HA )) 3.200 1.400 1.3 peak 1099
ASSI { 1101 } (( segid P  and resid 13 and name HN )) ( segid P  and resid 13 and name HB% ) 3.200 1.400 1.3 peak 1101
ASSI { 1102 } ( segid P  and resid 17 and name HD2% ) (( segid P  and resid 17 and name HA )) 3.200 1.400 1.3 peak 1102
ASSI { 1104 } ( segid P  and resid 44 and name HD1% ) (( segid P  and resid 39 and name HA )) 3.200 1.400 1.3 peak 1104
ASSI { 1107 } (( segid P  and resid 34 and name HN )) (( segid P  and resid 30 and name HA )) 3.200 1.400 2.8 peak 1107
ASSI { 1108 } (( segid P  and resid 68 and name HN )) (( segid P  and resid 68 and name HA )) 2.600 0.800 0.9 peak 1108
ASSI { 1109 } (( segid P  and resid 34 and name HN )) (( segid P  and resid 34 and name HA )) 2.600 0.800 3.4 peak 1109
ASSI { 1109 } (( segid P  and resid 40 and name HA )) (( segid P  and resid 39 and name HA )) 5.500 3.800 0.5 peak 1109
ASSI { 1110 } (( segid P  and resid 34 and name HN )) (( segid P  and resid 33 and name HA )) 2.600 0.800 3.4 peak 1110
ASSI { 1112 } (( segid P  and resid 34 and name HN )) (( segid P  and resid 32 and name HA )) 3.000 1.100 1.6 peak 1112
ASSI { 1113 } (( segid P  and resid 34 and name HN )) (( segid P  and resid 35 and name HA )) 3.300 1.500 2.7 peak 1113
ASSI { 1116 } (( segid P  and resid 68 and name HN )) (( segid P  and resid 68 and name HG% )) 2.600 0.800 0.9 peak 1116
ASSI { 1118 } (( segid P  and resid 34 and name HN )) (( segid P  and resid 33 and name HG% )) 2.600 0.800 0.9 peak 1118
ASSI { 1118 } (( segid P  and resid 44 and name HG1% )) (( segid P  and resid 39 and name HA )) 2.800 1.000 2.2 peak 1118
ASSI { 1119 } ( segid P  and resid 46 and name HG2% ) (( segid P  and resid 39 and name HA )) 2.600 0.800 3.9 peak 1119
ASSI { 1124 } (( segid P  and resid 34 and name HN )) (( segid P  and resid 35 and name HD% )) 3.000 1.100 1.6 peak 1124
ASSI { 1127 } (( segid P  and resid 34 and name HN )) ( segid P  and resid 34 and name HB% ) 3.200 1.400 1.3 peak 1127
ASSI { 1127 } (( segid P  and resid 28 and name HA )) (( segid P  and resid 24 and name HB1 )) 5.500 3.800 0.5 peak 1127
ASSI { 1129 } (( segid P  and resid 24 and name HA )) (( segid P  and resid 24 and name HB1 )) 5.500 3.800 0.5 peak 1129
ASSI { 1130 } (( segid P  and resid 21 and name HA )) (( segid P  and resid 24 and name HB1 )) 5.500 3.800 0.5 peak 1130
ASSI { 1133 } (( segid P  and resid 49 and name HB )) (( segid P  and resid 46 and name HA )) 2.400 0.700 1.2 peak 1133
ASSI { 1132 } (( segid P  and resid 49 and name HA )) (( segid P  and resid 46 and name HA )) 5.500 3.700 0.5 peak 1132
ASSI { 1132 } (( segid P  and resid 73 and name HN )) (( segid P  and resid 72 and name HA )) 2.600 0.800 3.4 peak 1132
ASSI { 1133 } (( segid P  and resid 73 and name HN )) (( segid P  and resid 74 and name HA )) 3.100 1.300 2.9 peak 1133
ASSI { 1134 } (( segid P  and resid 46 and name HB )) (( segid P  and resid 46 and name HA )) 2.600 0.800 0.9 peak 1134
ASSI { 1134 } (( segid P  and resid 73 and name HN )) (( segid P  and resid 69 and name HA )) 2.900 1.100 3.1 peak 1134
ASSI { 1135 } ( segid P  and resid 39 and name HB% ) (( segid P  and resid 46 and name HA )) 3.200 1.400 1.3 peak 1135
ASSI { 1135 } (( segid P  and resid 73 and name HN )) (( segid P  and resid 70 and name HA )) 3.200 1.400 1.3 peak 1135
ASSI { 1136 } ( segid P  and resid 49 and name HG1% ) (( segid P  and resid 46 and name HA )) 2.600 0.800 3.9 peak 1136
ASSI { 1136 } (( segid P  and resid 73 and name HN )) (( segid P  and resid 73 and name HA )) 2.600 0.800 0.9 peak 1136
ASSI { 1137 } ( segid P  and resid 46 and name HG2% ) (( segid P  and resid 46 and name HA )) 3.200 1.400 1.3 peak 1137
ASSI { 1137 } (( segid P  and resid 73 and name HN )) (( segid P  and resid 71 and name HA )) 3.300 1.400 1.9 peak 1137
ASSI { 1138 } ( segid P  and resid 46 and name HG1% ) (( segid P  and resid 46 and name HA )) 2.600 0.800 3.4 peak 1138
ASSI { 1139 } ( segid P  and resid 49 and name HG2% ) (( segid P  and resid 46 and name HA )) 3.200 1.400 1.3 peak 1139
ASSI { 1140 } (( segid P  and resid 73 and name HN )) (( segid P  and resid 70 and name HB% )) 3.200 1.300 1.8 peak 1140
ASSI { 1142 } (( segid P  and resid 73 and name HN )) (( segid P  and resid 73 and name HB )) 2.600 0.800 0.9 peak 1142
ASSI { 1145 } (( segid P  and resid 73 and name HN )) (( segid P  and resid 73 and name HG1% )) 2.600 0.800 3.4 peak 1145
ASSI { 1146 } (( segid P  and resid 73 and name HN )) (( segid P  and resid 73 and name HG1% )) 3.200 1.400 1.3 peak 1146
ASSI { 1147 } (( segid P  and resid 25 and name HG )) (( segid P  and resid 25 and name HA )) 2.600 0.800 3.4 peak 1147
ASSI { 1147 } (( segid P  and resid 73 and name HN )) ( segid P  and resid 73 and name HD1% ) 3.200 1.400 1.3 peak 1147
ASSI { 1148 } (( segid P  and resid 73 and name HN )) ( segid P  and resid 73 and name HG2% ) 2.600 0.800 3.4 peak 1148
ASSI { 1149 } (( segid P  and resid 48 and name HN )) (( segid P  and resid 45 and name HA )) 3.300 1.500 2.7 peak 1149
ASSI { 1150 } ( segid P  and resid 25 and name HD2% ) (( segid P  and resid 25 and name HA )) 3.200 1.400 1.3 peak 1150
ASSI { 1150 } (( segid P  and resid 74 and name HN )) (( segid P  and resid 72 and name HA )) 3.400 1.600 1.9 peak 1150
ASSI { 1151 } (( segid P  and resid 48 and name HN )) (( segid P  and resid 48 and name HA )) 2.600 0.800 0.9 peak 1151
ASSI { 1152 } (( segid P  and resid 74 and name HN )) (( segid P  and resid 74 and name HA )) 2.600 0.800 0.9 peak 1152
ASSI { 1153 } (( segid P  and resid 74 and name HN )) (( segid P  and resid 70 and name HA )) 3.100 1.200 1.7 peak 1153
ASSI { 1154 } (( segid P  and resid 48 and name HN )) (( segid P  and resid 47 and name HB2 )) 2.600 0.800 0.9 peak 1154
ASSI { 1155 } (( segid P  and resid 48 and name HN )) (( segid P  and resid 46 and name HA )) 3.300 1.400 1.9 peak 1155
ASSI { 1157 } (( segid P  and resid 48 and name HN )) (( segid P  and resid 48 and name HG% )) 2.700 0.900 3.3 peak 1157
ASSI { 1160 } (( segid P  and resid 30 and name HA )) (( segid P  and resid 30 and name HD% )) 5.500 3.700 0.5 peak 1160
ASSI { 1165 } (( segid P  and resid 48 and name HN )) (( segid P  and resid 44 and name HB )) 2.800 1.000 1.5 peak 1165
ASSI { 1167 } (( segid P  and resid 74 and name HN )) (( segid P  and resid 73 and name HB )) 2.600 0.800 0.9 peak 1167
ASSI { 1171 } (( segid P  and resid 48 and name HN )) ( segid P  and resid 45 and name HG2% ) 2.800 1.000 2.2 peak 1171
ASSI { 1174 } (( segid P  and resid 48 and name HN )) ( segid P  and resid 49 and name HG2% ) 2.900 1.100 3.1 peak 1174
ASSI { 1175 } (( segid P  and resid 74 and name HN )) ( segid P  and resid 73 and name HD1% ) 3.200 1.400 3.3 peak 1175
ASSI { 1177 } ( segid P  and resid 74 and name HD% ) (( segid P  and resid 71 and name HA )) 3.200 1.400 1.4 peak 1177
ASSI { 1177 } (( segid P  and resid 48 and name HN )) ( segid P  and resid 44 and name HG2% ) 3.300 1.500 3.3 peak 1177
ASSI { 1178 } (( segid P  and resid 48 and name HN )) ( segid P  and resid 44 and name HD1% ) 4.000 2.200 2 peak 1178
ASSI { 1180 } (( segid P  and resid 20 and name HN )) (( segid P  and resid 20 and name HA )) 2.600 0.800 0.9 peak 1180
ASSI { 1181 } (( segid P  and resid 20 and name HN )) (( segid P  and resid 19 and name HA )) 2.700 0.900 1.4 peak 1181
ASSI { 1182 } (( segid P  and resid 20 and name HN )) (( segid P  and resid 16 and name HA )) 3.300 1.400 1.9 peak 1182
ASSI { 1183 } ( segid P  and resid 71 and name HB% ) (( segid P  and resid 71 and name HA )) 3.200 1.400 1.3 peak 1183
ASSI { 1184 } (( segid P  and resid 20 and name HN )) (( segid P  and resid 17 and name HA )) 2.900 1.100 1.6 peak 1184
ASSI { 1186 } (( segid P  and resid 74 and name HN )) (( segid P  and resid 71 and name HA )) 3.100 1.200 1.7 peak 1186
ASSI { 1195 } ( segid P  and resid 9 and name HD% ) (( segid P  and resid 9 and name HB1 )) 5.500 3.700 1 peak 1195
ASSI { 1196 } (( segid P  and resid 20 and name HN )) ( segid P  and resid 38 and name HD2% ) 2.800 1.000 2.2 peak 1196
ASSI { 1198 } (( segid P  and resid 20 and name HN )) ( segid P  and resid 38 and name HD1% ) 3.200 1.400 3.3 peak 1198
ASSI { 1200 } (( segid P  and resid 76 and name HN )) (( segid P  and resid 72 and name HA )) 3.200 1.300 1.8 peak 1200
ASSI { 1201 } (( segid P  and resid 76 and name HN )) (( segid P  and resid 76 and name HA )) 2.600 0.800 3.4 peak 1201
ASSI { 1202 } (( segid P  and resid 76 and name HN )) (( segid P  and resid 73 and name HA )) 3.100 1.200 1.7 peak 1202
ASSI { 1203 } (( segid P  and resid 76 and name HN )) ( segid P  and resid 76 and name HB% ) 3.200 1.400 1.3 peak 1203
ASSI { 1204 } (( segid P  and resid 37 and name HN )) (( segid P  and resid 34 and name HA )) 2.600 0.800 3.4 peak 1204
ASSI { 1205 } (( segid P  and resid 37 and name HN )) (( segid P  and resid 37 and name HA )) 2.600 0.800 3.4 peak 1205
ASSI { 1205 } (( segid P  and resid 9 and name HB2 )) (( segid P  and resid 9 and name HB1 )) 2.600 0.800 3.4 peak 1205
ASSI { 1206 } (( segid P  and resid 37 and name HN )) (( segid P  and resid 36 and name HA )) 3.200 1.400 1.3 peak 1206
ASSI { 1207 } (( segid P  and resid 37 and name HN )) (( segid P  and resid 35 and name HA )) 4.000 2.200 1.5 peak 1207
ASSI { 1208 } (( segid P  and resid 37 and name HN )) (( segid P  and resid 40 and name HE% )) 4.000 2.200 1.5 peak 1208
ASSI { 1209 } ( segid P  and resid 14 and name HG2% ) (( segid P  and resid 9 and name HB1 )) 3.200 1.400 1.3 peak 1209
ASSI { 1209 } (( segid P  and resid 37 and name HN )) (( segid P  and resid 36 and name HG% )) 3.000 1.200 3 peak 1209
ASSI { 1210 } ( segid P  and resid 13 and name HB% ) (( segid P  and resid 9 and name HB1 )) 3.200 1.400 1.3 peak 1210
ASSI { 1210 } (( segid P  and resid 37 and name HN )) (( segid P  and resid 37 and name HG% )) 2.600 0.800 3.4 peak 1210
ASSI { 1213 } (( segid P  and resid 56 and name HD% )) (( segid P  and resid 56 and name HA )) 2.900 1.100 1.6 peak 1213
ASSI { 1216 } (( segid P  and resid 37 and name HN )) (( segid P  and resid 40 and name HD% )) 4.000 2.200 1.5 peak 1216
ASSI { 1217 } ( segid P  and resid 17 and name HD1% ) (( segid P  and resid 9 and name HB1 )) 2.900 1.100 3.1 peak 1217
ASSI { 1217 } (( segid P  and resid 37 and name HN )) (( segid P  and resid 38 and name HG )) 4.000 2.200 1.3 peak 1217
ASSI { 1218 } (( segid P  and resid 37 and name HN )) ( segid P  and resid 34 and name HB% ) 2.900 1.100 3.6 peak 1218
ASSI { 1219 } (( segid P  and resid 37 and name HN )) ( segid P  and resid 38 and name HB2 ) 2.800 1.000 2.200 peak 1219 
ASSI { 1220 } (( segid P  and resid 37 and name HN )) ( segid P  and resid 38 and name HD2% ) 3.300 1.400 3.2 peak 1220
ASSI { 1221 } (( segid P  and resid 55 and name HA )) (( segid P  and resid 56 and name HA )) 5.500 3.800 0.5 peak 1221
ASSI { 1221 } (( segid P  and resid 37 and name HN )) ( segid P  and resid 38 and name HD1% ) 4.000 2.200 2.5 peak 1221
ASSI { 1223 } (( segid P  and resid 66 and name HN )) (( segid P  and resid 66 and name HA )) 2.600 0.800 3.4 peak 1223
ASSI { 1224 } (( segid P  and resid 23 and name HN )) (( segid P  and resid 20 and name HA )) 3.200 1.300 1.8 peak 1224
ASSI { 1224 } (( segid P  and resid 7 and name HA )) (( segid P  and resid 7 and name HD% )) 5.500 3.700 0.5 peak 1224
ASSI { 1226 } (( segid P  and resid 23 and name HN )) (( segid P  and resid 22 and name HA )) 2.800 1.000 1.5 peak 1226
ASSI { 1229 } (( segid P  and resid 66 and name HN )) (( segid P  and resid 64 and name HA )) 3.100 1.200 1.7 peak 1229
ASSI { 1230 } (( segid P  and resid 23 and name HN )) (( segid P  and resid 24 and name HB2 )) 3.400 1.600 1.9 peak 1230
ASSI { 1235 } (( segid P  and resid 23 and name HN )) (( segid P  and resid 22 and name HB1 )) 3.000 1.200 3 peak 1235
ASSI { 1235 } (( segid P  and resid 56 and name HE% )) (( segid P  and resid 56 and name HA )) 3.200 1.300 1.8 peak 1235
ASSI { 1237 } (( segid P  and resid 23 and name HN )) (( segid P  and resid 24 and name HB1 )) 3.200 1.400 2.8 peak 1237
ASSI { 1239 } (( segid P  and resid 66 and name HN )) (( segid P  and resid 66 and name HD% )) 4.000 2.200 1.5 peak 1239
ASSI { 1240 } (( segid P  and resid 66 and name HN )) (( segid P  and resid 66 and name HG% )) 2.900 1.100 3.1 peak 1240
ASSI { 1242 } (( segid P  and resid 17 and name HN )) (( segid P  and resid 16 and name HA )) 3.000 1.100 1.6 peak 1242
ASSI { 1243 } (( segid P  and resid 7 and name HG% )) (( segid P  and resid 7 and name HD% )) 2.600 0.800 0.9 peak 1243
ASSI { 1245 } (( segid P  and resid 17 and name HN )) (( segid P  and resid 16 and name HB )) 2.700 0.900 1.4 peak 1245
ASSI { 1247 } ( segid P  and resid 25 and name HD1% ) (( segid P  and resid 22 and name HB1 )) 2.800 1.000 3.7 peak 1247
ASSI { 1248 } ( segid P  and resid 25 and name HD2% ) (( segid P  and resid 22 and name HB2 )) 2.800 1.000 3.7 peak 1248
ASSI { 1248 } (( segid P  and resid 17 and name HN )) ( segid P  and resid 16 and name HG2% ) 2.800 1.000 2.2 peak 1248
ASSI { 1250 } ( segid P  and resid 44 and name HG2% ) (( segid P  and resid 9 and name HB1 )) 3.200 1.400 1.3 peak 1250
ASSI { 1250 } (( segid P  and resid 17 and name HN )) ( segid P  and resid 17 and name HD1% ) 2.800 1.000 2.2 peak 1250
ASSI { 1251 } (( segid P  and resid 56 and name HD% )) (( segid P  and resid 56 and name HA )) 3.100 1.200 1.7 peak 1251
ASSI { 1253 } (( segid P  and resid 27 and name HN )) (( segid P  and resid 26 and name HA )) 2.600 0.800 0.9 peak 1253
ASSI { 1255 } (( segid P  and resid 11 and name HA )) (( segid P  and resid 10 and name HB1 )) 5.500 3.800 0.5 peak 1255
ASSI { 1256 } (( segid P  and resid 27 and name HN )) (( segid P  and resid 28 and name HD% )) 2.600 0.800 0.9 peak 1256
ASSI { 1257 } (( segid P  and resid 27 and name HN )) (( segid P  and resid 24 and name HB2 )) 2.900 1.100 3.1 peak 1257
ASSI { 1258 } (( segid P  and resid 27 and name HN )) (( segid P  and resid 25 and name HA )) 2.800 1.000 1.5 peak 1258
ASSI { 1260 } (( segid P  and resid 10 and name HA )) (( segid P  and resid 10 and name HB1 )) 5.500 3.700 0.5 peak 1260
ASSI { 1261 } (( segid P  and resid 27 and name HN )) (( segid P  and resid 24 and name HB2 )) 3.100 1.200 1.7 peak 1261
ASSI { 1261 } (( segid P  and resid 10 and name HB2 )) (( segid P  and resid 10 and name HB1 )) 2.600 0.800 0.9 peak 1261
ASSI { 1268 } (( segid P  and resid 63 and name HN )) (( segid P  and resid 62 and name HA )) 2.600 0.800 3.4 peak 1268
ASSI { 1269 } (( segid P  and resid 63 and name HN )) (( segid P  and resid 60 and name HA )) 2.700 0.900 1.4 peak 1269
ASSI { 1270 } (( segid P  and resid 63 and name HN )) (( segid P  and resid 64 and name HA )) 3.100 1.200 1.7 peak 1270
ASSI { 1277 } (( segid P  and resid 63 and name HN )) ( segid P  and resid 64 and name HD1% ) 3.200 1.300 2.3 peak 1277
ASSI { 1290 } (( segid P  and resid 62 and name HN )) (( segid P  and resid 61 and name HA )) 3.200 1.400 1.3 peak 1290
ASSI { 1291 } (( segid P  and resid 62 and name HN )) (( segid P  and resid 60 and name HB% )) 4.000 2.200 1.5 peak 1291
ASSI { 1292 } (( segid P  and resid 62 and name HN )) (( segid P  and resid 62 and name HB% )) 2.600 0.800 0.9 peak 1292
ASSI { 1293 } (( segid P  and resid 62 and name HN )) (( segid P  and resid 62 and name HD% )) 2.600 0.800 0.9 peak 1293
ASSI { 1294 } (( segid P  and resid 62 and name HN )) (( segid P  and resid 62 and name HG% )) 2.600 0.800 3.4 peak 1294
ASSI { 1295 } (( segid P  and resid 62 and name HN )) (( segid P  and resid 62 and name HG% )) 2.600 0.800 3.4 peak 1295
ASSI { 1296 } (( segid P  and resid 62 and name HN )) ( segid P  and resid 58 and name HG2% ) 3.200 1.400 3.3 peak 1296
ASSI { 1301 } (( segid P  and resid 24 and name HN )) (( segid P  and resid 23 and name HA )) 2.700 0.900 1.4 peak 1301
ASSI { 1301 } (( segid P  and resid 58 and name HB )) (( segid P  and resid 62 and name HE% )) 3.200 1.300 1.8 peak 1301
ASSI { 1304 } (( segid P  and resid 24 and name HN )) (( segid P  and resid 24 and name HB2 )) 2.700 0.900 1.4 peak 1304
ASSI { 1305 } (( segid P  and resid 24 and name HN )) (( segid P  and resid 25 and name HA )) 3.000 1.100 1.6 peak 1305
ASSI { 1306 } (( segid P  and resid 24 and name HN )) (( segid P  and resid 24 and name HB1 )) 2.600 0.800 3.4 peak 1306
ASSI { 1306 } (( segid P  and resid 61 and name HG% )) (( segid P  and resid 61 and name HE% )) 2.600 0.800 0.9 peak 1306
ASSI { 1310 } (( segid P  and resid 24 and name HN )) (( segid P  and resid 22 and name HA )) 3.000 1.100 1.6 peak 1310
ASSI { 1312 } ( segid P  and resid 60 and name HE% ) (( segid P  and resid 61 and name HE% )) 5.500 3.700 1 peak 1312
ASSI { 1312 } (( segid P  and resid 24 and name HN )) (( segid P  and resid 25 and name HG )) 3.100 1.200 1.7 peak 1312
ASSI { 1313 } (( segid P  and resid 62 and name HA )) (( segid P  and resid 62 and name HE% )) 5.500 3.700 0.5 peak 1313
ASSI { 1315 } (( segid P  and resid 59 and name HA )) (( segid P  and resid 62 and name HE% )) 5.500 3.700 0.5 peak 1315
ASSI { 1317 } (( segid P  and resid 61 and name HA )) (( segid P  and resid 61 and name HE% )) 5.500 3.700 0.5 peak 1317
ASSI { 1321 } (( segid P  and resid 44 and name HN )) (( segid P  and resid 42 and name HA )) 2.900 1.100 3.1 peak 1321
ASSI { 1324 } (( segid P  and resid 58 and name HG1% )) (( segid P  and resid 62 and name HE% )) 2.600 0.800 3.9 peak 1324
ASSI { 1327 } (( segid P  and resid 44 and name HN )) (( segid P  and resid 44 and name HB )) 2.800 1.000 1.5 peak 1327
ASSI { 1330 } (( segid P  and resid 44 and name HN )) ( segid P  and resid 39 and name HB% ) 2.900 1.100 2.1 peak 1330
ASSI { 1331 } ( segid P  and resid 64 and name HD1% ) (( segid P  and resid 61 and name HE% )) 3.200 1.400 1.8 peak 1331
ASSI { 1333 } (( segid P  and resid 44 and name HN )) (( segid P  and resid 44 and name HG1% )) 3.200 1.400 1.3 peak 1333
ASSI { 1335 } (( segid P  and resid 44 and name HN )) (( segid P  and resid 44 and name HG1% )) 3.200 1.400 1.3 peak 1335
ASSI { 1337 } (( segid P  and resid 44 and name HN )) ( segid P  and resid 44 and name HG2% ) 3.200 1.400 1.3 peak 1337
ASSI { 1338 } (( segid P  and resid 10 and name HA )) (( segid P  and resid 10 and name HB2 )) 5.500 3.700 0.5 peak 1338
ASSI { 1338 } (( segid P  and resid 44 and name HN )) ( segid P  and resid 44 and name HD1% ) 2.700 0.900 3.8 peak 1338
ASSI { 1341 } (( segid P  and resid 16 and name HN )) (( segid P  and resid 15 and name HG% )) 3.400 1.600 1.9 peak 1341
ASSI { 1342 } (( segid P  and resid 16 and name HN )) (( segid P  and resid 15 and name HA )) 3.000 1.100 1.6 peak 1342
ASSI { 1343 } (( segid P  and resid 16 and name HN )) (( segid P  and resid 16 and name HA )) 2.600 0.800 0.9 peak 1343
ASSI { 1344 } (( segid P  and resid 16 and name HN )) (( segid P  and resid 15 and name HG% )) 3.100 1.200 1.7 peak 1344
ASSI { 1346 } (( segid P  and resid 16 and name HN )) (( segid P  and resid 15 and name HB2 )) 2.700 0.900 3.3 peak 1346
ASSI { 1347 } (( segid P  and resid 16 and name HN )) (( segid P  and resid 16 and name HB )) 2.600 0.800 0.9 peak 1347
ASSI { 1349 } (( segid P  and resid 16 and name HN )) (( segid P  and resid 16 and name HG1% )) 2.600 0.800 3.9 peak 1349
ASSI { 1350 } (( segid P  and resid 5 and name HA )) (( segid P  and resid 5 and name HE% )) 5.500 3.700 0.5 peak 1350
ASSI { 1351 } (( segid P  and resid 16 and name HN )) (( segid P  and resid 16 and name HG1% )) 2.700 0.900 1.8 peak 1351
ASSI { 1352 } (( segid P  and resid 58 and name HN )) (( segid P  and resid 55 and name HA )) 3.200 1.300 1.8 peak 1352
ASSI { 1353 } (( segid P  and resid 5 and name HG% )) (( segid P  and resid 5 and name HE% )) 2.600 0.800 0.9 peak 1353
ASSI { 1353 } (( segid P  and resid 58 and name HN )) (( segid P  and resid 58 and name HA )) 2.600 0.800 0.9 peak 1353
ASSI { 1355 } (( segid P  and resid 58 and name HN )) (( segid P  and resid 62 and name HE% )) 4.000 2.200 1.5 peak 1355
ASSI { 1357 } (( segid P  and resid 58 and name HN )) (( segid P  and resid 58 and name HB )) 2.600 0.800 0.9 peak 1357
ASSI { 1358 } ( segid P  and resid 44 and name HG2% ) (( segid P  and resid 9 and name HB2 )) 2.900 1.100 2.1 peak 1358
ASSI { 1361 } (( segid P  and resid 58 and name HN )) (( segid P  and resid 57 and name HG% )) 3.200 1.300 1.8 peak 1361
ASSI { 1362 } (( segid P  and resid 58 and name HN )) ( segid P  and resid 58 and name HD1% ) 3.200 1.400 1.3 peak 1362
ASSI { 1362 } (( segid P  and resid 9 and name HA )) (( segid P  and resid 9 and name HB2 )) 5.500 3.700 0.5 peak 1362
ASSI { 1363 } (( segid P  and resid 61 and name HN )) (( segid P  and resid 58 and name HA )) 3.000 1.100 1.6 peak 1363
ASSI { 1364 } (( segid P  and resid 61 and name HN )) (( segid P  and resid 61 and name HA )) 2.600 0.800 0.9 peak 1364
ASSI { 1366 } (( segid P  and resid 41 and name HA )) (( segid P  and resid 41 and name HE% )) 5.500 3.700 0.5 peak 1366
ASSI { 1369 } (( segid P  and resid 16 and name HA )) (( segid P  and resid 41 and name HE% )) 5.500 3.700 0.5 peak 1369
ASSI { 1370 } (( segid P  and resid 61 and name HN )) (( segid P  and resid 61 and name HD% )) 4.000 2.200 1.5 peak 1370
ASSI { 1372 } (( segid P  and resid 61 and name HN )) (( segid P  and resid 61 and name HG% )) 2.600 0.800 0.9 peak 1372
ASSI { 1374 } (( segid P  and resid 41 and name HB% )) (( segid P  and resid 41 and name HE% )) 2.600 0.800 0.9 peak 1374
ASSI { 1377 } (( segid P  and resid 40 and name HD% )) (( segid P  and resid 40 and name HE% )) 2.600 0.800 0.9 peak 1377
ASSI { 1378 } (( segid P  and resid 41 and name HG% )) (( segid P  and resid 41 and name HE% )) 2.600 0.800 0.9 peak 1378
ASSI { 1379 } (( segid P  and resid 25 and name HN )) (( segid P  and resid 25 and name HG )) 2.600 0.800 0.9 peak 1379
ASSI { 1380 } (( segid P  and resid 40 and name HG% )) (( segid P  and resid 40 and name HE% )) 2.600 0.800 0.9 peak 1380
ASSI { 1381 } (( segid P  and resid 25 and name HN )) ( segid P  and resid 25 and name HD1% ) 2.600 0.800 3.9 peak 1381
ASSI { 1382 } (( segid P  and resid 25 and name HN )) ( segid P  and resid 25 and name HD2% ) 3.200 1.400 1.3 peak 1382
ASSI { 1383 } (( segid P  and resid 41 and name HG% )) (( segid P  and resid 41 and name HE% )) 2.600 0.800 3.4 peak 1383
ASSI { 1392 } ( segid P  and resid 16 and name HD1% ) (( segid P  and resid 41 and name HE% )) 2.600 0.800 3.9 peak 1392
ASSI { 1395 } ( segid P  and resid 74 and name HE% ) (( segid P  and resid 77 and name HE% )) 5.500 3.700 1 peak 1395
ASSI { 1400 } (( segid P  and resid 32 and name HA )) (( segid P  and resid 35 and name HE% )) 5.500 3.700 0.5 peak 1400
ASSI { 1412 } (( segid P  and resid 35 and name HD% )) (( segid P  and resid 35 and name HE% )) 2.600 0.800 0.9 peak 1412
ASSI { 1413 } ( segid P  and resid 34 and name HB% ) (( segid P  and resid 35 and name HE% )) 2.900 1.100 3.6 peak 1413
ASSI { 1414 } ( segid P  and resid 49 and name HG1% ) (( segid P  and resid 35 and name HE% )) 2.800 1.000 2.2 peak 1414
ASSI { 1414 } (( segid P  and resid 25 and name HN )) (( segid P  and resid 25 and name HA )) 2.600 0.800 0.9 peak 1414
ASSI { 1418 } (( segid P  and resid 2 and name HN )) (( segid P  and resid 2 and name HA )) 3.300 1.400 1.9 peak 1418
ASSI { 1418 } (( segid P  and resid 30 and name HG% )) (( segid P  and resid 35 and name HE% )) 3.100 1.300 2.9 peak 1418
ASSI { 1419 } ( segid P  and resid 38 and name HD1% ) (( segid P  and resid 35 and name HE% )) 3.100 1.300 3.4 peak 1419
ASSI { 1420 } (( segid P  and resid 2 and name HN )) ( segid P  and resid 2 and name HB% ) 3.100 1.200 2.4 peak 1420
ASSI { 1421 } (( segid P  and resid 4 and name HN )) (( segid P  and resid 4 and name HG% )) 3.000 1.100 1.6 peak 1421
ASSI { 1427 } (( segid P  and resid 77 and name HG% )) (( segid P  and resid 77 and name HE% )) 2.600 0.800 0.9 peak 1427
ASSI { 1430 } ( segid P  and resid 58 and name HG2% ) (( segid A  and resid 19 and name H2' )) 4.0 2.2 1.5 peak 1430
ASSI { 1430 } (( segid P  and resid 73 and name HN )) ( segid P  and resid 74 and name HE% ) 3.300 1.500 3.2 peak 1430
ASSI { 1431 } ( segid P  and resid 73 and name HG2% ) (( segid P  and resid 77 and name HE% )) 4.000 2.200 2 peak 1431
ASSI { 1432 } ( segid P  and resid 67 and name HE% ) (( segid P  and resid 66 and name HE% )) 5.500 3.800 1 peak 1432
ASSI { 1434 } (( segid P  and resid 18 and name HN )) (( segid P  and resid 52 and name HH2 )) 3.200 1.300 1.8 peak 1434
ASSI { 1434 } (( segid P  and resid 8 and name HA )) (( segid P  and resid 8 and name HB1 )) 5.500 3.700 0.5 peak 1434
ASSI { 1435 } (( segid P  and resid 18 and name HN )) ( segid P  and resid 22 and name HE% ) 3.100 1.300 3.4 peak 1435
ASSI { 1436 } (( segid P  and resid 18 and name HN )) (( segid P  and resid 52 and name HZ2 )) 3.100 1.200 1.7 peak 1436
ASSI { 1437 } (( segid P  and resid 18 and name HN )) ( segid P  and resid 22 and name HD% ) 3.000 1.200 3.5 peak 1437
ASSI { 1439 } (( segid P  and resid 18 and name HN )) (( segid P  and resid 20 and name HN )) 3.200 1.300 1.8 peak 1439
ASSI { 1441 } (( segid P  and resid 20 and name HN )) (( segid P  and resid 17 and name HN )) 2.900 1.100 3.1 peak 1441
ASSI { 1442 } (( segid P  and resid 66 and name HD% )) (( segid P  and resid 66 and name HE% )) 2.600 0.800 0.9 peak 1442
ASSI { 1444 } (( segid P  and resid 24 and name HN )) (( segid P  and resid 24 and name HD% )) 3.300 1.400 2.7 peak 1444
ASSI { 1458 } (( segid P  and resid 43 and name HN )) (( segid P  and resid 41 and name HN )) 2.900 1.100 3.1 peak 1458
ASSI { 1460 } ( segid P  and resid 29 and name HE% ) (( segid A  and resid 17 and name H2' )) 5.500 3.700 1 peak 1460
ASSI { 1461 } (( segid P  and resid 45 and name HN )) (( segid P  and resid 44 and name HN )) 3.400 1.600 1.9 peak 1461
ASSI { 1466 } (( segid P  and resid 51 and name HN )) (( segid P  and resid 48 and name HN )) 3.300 1.400 1.9 peak 1466
ASSI { 1467 } ( segid P  and resid 22 and name HD% ) (( segid P  and resid 22 and name HB2 )) 3.200 1.400 1.3 peak 1467
ASSI { 1474 } (( segid P  and resid 71 and name HA )) (( segid P  and resid 22 and name HB2 )) 5.500 3.800 0.5 peak 1474
ASSI { 1469 } (( segid P  and resid 19 and name HA )) (( segid P  and resid 22 and name HB1 )) 5.500 3.700 0.5 peak 1469
ASSI { 1471 } ( segid P  and resid 25 and name HD1% ) (( segid P  and resid 22 and name HB1 )) 2.900 1.100 3.6 peak 1471
ASSI { 1472 } ( segid P  and resid 25 and name HD2% ) (( segid P  and resid 22 and name HB1 )) 2.800 1.000 3.7 peak 1472
ASSI { 1474 } (( segid P  and resid 58 and name HN )) (( segid P  and resid 59 and name HN )) 2.700 0.900 1.4 peak 1474
ASSI { 1475 } (( segid P  and resid 60 and name HN )) (( segid P  and resid 62 and name HN )) 3.200 1.300 1.8 peak 1475
ASSI { 1478 } (( segid P  and resid 68 and name HN )) ( segid P  and resid 67 and name HD% ) 3.500 1.600 2.5 peak 1478
ASSI { 1481 } (( segid P  and resid 71 and name HN )) ( segid P  and resid 74 and name HD% ) 3.300 1.400 2.7 peak 1481
ASSI { 1483 } (( segid P  and resid 74 and name HN )) ( segid P  and resid 74 and name HE% ) 3.000 1.200 3.5 peak 1483
ASSI { 1485 } (( segid P  and resid 6 and name HN )) (( segid P  and resid 6 and name HG% )) 3.200 1.300 1.8 peak 1485
ASSI { 1486 } (( segid P  and resid 6 and name HN )) (( segid P  and resid 7 and name HG% )) 2.700 0.900 1.4 peak 1486
ASSI { 1488 } (( segid P  and resid 5 and name HN )) (( segid P  and resid 5 and name HD% )) 3.200 1.400 1.3 peak 1488
ASSI { 1489 } (( segid P  and resid 9 and name HN )) (( segid P  and resid 9 and name HA )) 3.000 1.100 1.6 peak 1489
ASSI { 1490 } (( segid P  and resid 10 and name HN )) (( segid P  and resid 9 and name HA )) 2.600 0.800 3.4 peak 1490
ASSI { 1491 } (( segid P  and resid 10 and name HN )) (( segid P  and resid 10 and name HA )) 2.600 0.800 0.9 peak 1491
ASSI { 1493 } (( segid P  and resid 11 and name HN )) (( segid P  and resid 10 and name HA )) 2.600 0.800 0.9 peak 1493
ASSI { 1494 } (( segid P  and resid 12 and name HN )) (( segid P  and resid 11 and name HA )) 2.800 1.000 1.5 peak 1494
ASSI { 1495 } (( segid P  and resid 12 and name HN )) (( segid P  and resid 10 and name HA )) 2.800 1.000 3.2 peak 1495
ASSI { 1502 } (( segid P  and resid 13 and name HN )) (( segid P  and resid 11 and name HA )) 3.000 1.200 3 peak 1502
ASSI { 1503 } (( segid P  and resid 13 and name HN )) (( segid P  and resid 10 and name HA )) 3.300 1.500 2.7 peak 1503
ASSI { 1504 } (( segid P  and resid 13 and name HN )) (( segid P  and resid 15 and name HN )) 3.000 1.100 1.6 peak 1504
ASSI { 1505 } (( segid P  and resid 15 and name HN )) (( segid P  and resid 11 and name HA )) 3.000 1.100 1.6 peak 1505
ASSI { 1505 } (( segid P  and resid 35 and name HD% )) (( segid P  and resid 35 and name HE% )) 2.600 0.800 0.9 peak 1505
ASSI { 1507 } (( segid P  and resid 16 and name HN )) (( segid P  and resid 13 and name HA )) 3.100 1.200 1.7 peak 1507
ASSI { 1508 } (( segid P  and resid 16 and name HN )) (( segid P  and resid 12 and name HA )) 3.200 1.300 1.8 peak 1508
ASSI { 1509 } ( segid P  and resid 49 and name HG1% ) (( segid P  and resid 35 and name HE% )) 2.800 1.000 2.2 peak 1509
ASSI { 1509 } (( segid P  and resid 17 and name HN )) (( segid P  and resid 13 and name HA )) 3.300 1.400 1.9 peak 1509
ASSI { 1510 } (( segid P  and resid 17 and name HN )) (( segid P  and resid 17 and name HA )) 2.600 0.800 0.9 peak 1510
ASSI { 1511 } (( segid P  and resid 18 and name HN )) (( segid P  and resid 19 and name HA )) 3.400 1.600 2.6 peak 1511
ASSI { 1512 } (( segid P  and resid 19 and name HN )) (( segid P  and resid 18 and name HA )) 3.000 1.100 1.6 peak 1512
ASSI { 1513 } (( segid P  and resid 21 and name HN )) (( segid P  and resid 18 and name HA )) 2.900 1.100 1.6 peak 1513
ASSI { 1514 } (( segid P  and resid 22 and name HN )) (( segid P  and resid 18 and name HA )) 3.100 1.200 1.7 peak 1514
ASSI { 1515 } (( segid P  and resid 20 and name HN )) (( segid P  and resid 21 and name HA )) 3.200 1.400 2.8 peak 1515
ASSI { 1517 } (( segid P  and resid 21 and name HN )) (( segid P  and resid 21 and name HA )) 2.700 0.900 1.4 peak 1517
ASSI { 1518 } (( segid P  and resid 21 and name HN )) (( segid P  and resid 19 and name HA )) 3.300 1.500 2.7 peak 1518
ASSI { 1519 } (( segid P  and resid 21 and name HN )) (( segid P  and resid 20 and name HA )) 3.000 1.100 1.6 peak 1519
ASSI { 1522 } (( segid P  and resid 25 and name HN )) (( segid P  and resid 24 and name HB2 )) 3.200 1.300 1.8 peak 1522
ASSI { 1523 } (( segid P  and resid 25 and name HN )) (( segid P  and resid 22 and name HA )) 3.100 1.200 1.7 peak 1523
ASSI { 1524 } (( segid P  and resid 25 and name HN )) (( segid P  and resid 23 and name HA )) 3.200 1.300 1.8 peak 1524
ASSI { 1527 } (( segid P  and resid 26 and name HN )) (( segid P  and resid 26 and name HA )) 3.100 1.200 1.7 peak 1527
ASSI { 1528 } (( segid P  and resid 23 and name HN )) (( segid P  and resid 23 and name HA )) 2.600 0.800 0.9 peak 1528
ASSI { 1529 } (( segid P  and resid 29 and name HN )) (( segid P  and resid 28 and name HA )) 2.600 0.800 0.9 peak 1529
ASSI { 1530 } (( segid P  and resid 32 and name HN )) (( segid P  and resid 32 and name HA )) 2.600 0.800 0.9 peak 1530
ASSI { 1531 } (( segid P  and resid 37 and name HN )) (( segid P  and resid 38 and name HA )) 3.100 1.200 2.9 peak 1531
ASSI { 1532 } (( segid P  and resid 67 and name HN )) (( segid P  and resid 66 and name HA )) 3.300 1.400 1.9 peak 1532
ASSI { 1535 } (( segid P  and resid 67 and name HN )) (( segid P  and resid 64 and name HA )) 3.300 1.400 1.9 peak 1535
ASSI { 1540 } (( segid P  and resid 41 and name HN )) (( segid P  and resid 40 and name HA )) 2.600 0.800 3.4 peak 1540
ASSI { 1543 } (( segid P  and resid 42 and name HN )) (( segid P  and resid 42 and name HA )) 2.600 0.800 0.9 peak 1543
ASSI { 1544 } (( segid P  and resid 42 and name HN )) (( segid P  and resid 13 and name HA )) 3.000 1.100 1.6 peak 1544
ASSI { 1546 } (( segid P  and resid 44 and name HN )) (( segid P  and resid 13 and name HA )) 3.200 1.400 2.8 peak 1546
ASSI { 1547 } (( segid P  and resid 43 and name HN )) (( segid P  and resid 44 and name HA )) 3.300 1.400 1.9 peak 1547
ASSI { 1548 } (( segid P  and resid 44 and name HN )) (( segid P  and resid 44 and name HA )) 2.600 0.800 0.9 peak 1548
ASSI { 1549 } (( segid P  and resid 45 and name HN )) (( segid P  and resid 44 and name HA )) 2.600 0.800 0.9 peak 1549
ASSI { 1550 } (( segid P  and resid 47 and name HN )) (( segid P  and resid 45 and name HA )) 3.200 1.300 1.8 peak 1550
ASSI { 1554 } (( segid P  and resid 52 and name HN )) (( segid P  and resid 52 and name HA )) 2.600 0.800 0.9 peak 1554
ASSI { 1555 } (( segid P  and resid 15 and name HA )) (( segid P  and resid 15 and name HG% )) 5.500 3.700 0.5 peak 1555
ASSI { 1557 } (( segid P  and resid 12 and name HA )) (( segid P  and resid 15 and name HG% )) 5.500 3.700 0.5 peak 1557
ASSI { 1557 } (( segid P  and resid 51 and name HN )) (( segid P  and resid 47 and name HA )) 2.700 0.900 3.3 peak 1557
ASSI { 1559 } (( segid P  and resid 49 and name HN )) (( segid P  and resid 49 and name HA )) 2.700 0.900 1.4 peak 1559
ASSI { 1561 } (( segid P  and resid 49 and name HN )) (( segid P  and resid 48 and name HA )) 3.200 1.400 1.3 peak 1561
ASSI { 1562 } (( segid P  and resid 52 and name HE1 )) (( segid P  and resid 52 and name HA )) 3.500 1.700 2.5 peak 1562
ASSI { 1563 } (( segid P  and resid 53 and name HN )) (( segid P  and resid 52 and name HA )) 3.200 1.300 1.8 peak 1563
ASSI { 1566 } (( segid P  and resid 53 and name HN )) (( segid P  and resid 49 and name HA )) 3.200 1.300 1.8 peak 1566
ASSI { 1567 } (( segid P  and resid 54 and name HN )) (( segid P  and resid 52 and name HA )) 3.500 1.700 2.5 peak 1567
ASSI { 1568 } (( segid P  and resid 70 and name HB% )) (( segid P  and resid 70 and name HG% )) 2.600 0.800 0.9 peak 1568
ASSI { 1569 } (( segid P  and resid 15 and name HB1 )) (( segid P  and resid 15 and name HG% )) 2.600 0.800 0.9 peak 1569
ASSI { 1570 } (( segid P  and resid 15 and name HB2 )) (( segid P  and resid 15 and name HG% )) 2.600 0.800 0.9 peak 1570
ASSI { 1571 } (( segid P  and resid 57 and name HN )) (( segid P  and resid 58 and name HA )) 3.200 1.400 2.8 peak 1571
ASSI { 1572 } (( segid P  and resid 58 and name HN )) (( segid P  and resid 57 and name HA )) 2.900 1.100 1.6 peak 1572
ASSI { 1572 } (( segid P  and resid 73 and name HB )) (( segid P  and resid 70 and name HG% )) 3.000 1.200 3 peak 1572
ASSI { 1573 } (( segid P  and resid 59 and name HN )) (( segid P  and resid 58 and name HA )) 3.500 1.700 2 peak 1573
ASSI { 1574 } (( segid P  and resid 62 and name HN )) (( segid P  and resid 58 and name HA )) 3.100 1.300 2.9 peak 1574
ASSI { 1576 } (( segid P  and resid 63 and name HN )) (( segid P  and resid 63 and name HA )) 2.600 0.800 0.9 peak 1576
ASSI { 1578 } (( segid P  and resid 64 and name HN )) (( segid P  and resid 63 and name HA )) 2.600 0.800 3.4 peak 1578
ASSI { 1579 } (( segid P  and resid 65 and name HN )) (( segid P  and resid 63 and name HA )) 3.100 1.300 2.9 peak 1579
ASSI { 1580 } (( segid P  and resid 66 and name HN )) (( segid P  and resid 63 and name HA )) 3.200 1.300 1.8 peak 1580
ASSI { 1584 } (( segid P  and resid 74 and name HN )) (( segid P  and resid 73 and name HA )) 2.800 1.000 1.5 peak 1584
ASSI { 1587 } (( segid P  and resid 78 and name HN )) (( segid P  and resid 78 and name HB )) 2.900 1.100 1.6 peak 1587
ASSI { 1588 } (( segid P  and resid 79 and name HN )) (( segid P  and resid 78 and name HB )) 3.100 1.200 1.7 peak 1588
ASSI { 1589 } (( segid P  and resid 79 and name HN )) (( segid P  and resid 79 and name HA )) 3.200 1.300 1.8 peak 1589
ASSI { 1590 } (( segid P  and resid 81 and name HN )) (( segid P  and resid 80 and name HA )) 2.800 1.000 1.5 peak 1590
ASSI { 1592 } (( segid P  and resid 81 and name HN )) (( segid P  and resid 81 and name HA )) 3.400 1.600 1.9 peak 1592
ASSI { 1593 } (( segid P  and resid 82 and name HN )) (( segid P  and resid 81 and name HA )) 5.500 3.700 0.5 peak 1593
ASSI { 1594 } (( segid P  and resid 10 and name HN )) (( segid P  and resid 9 and name HB2 )) 4.000 2.200 1.5 peak 1594
ASSI { 1595 } (( segid P  and resid 10 and name HN )) (( segid P  and resid 10 and name HB1 )) 2.800 1.000 3.2 peak 1595
ASSI { 1596 } (( segid P  and resid 9 and name HN )) (( segid P  and resid 10 and name HB2 )) 2.900 1.100 3.1 peak 1596
ASSI { 1599 } ( segid P  and resid 45 and name HG2% ) (( segid P  and resid 48 and name HG% )) 2.900 1.100 3.6 peak 1599
ASSI { 1600 } (( segid P  and resid 13 and name HN )) (( segid P  and resid 9 and name HB2 )) 3.200 1.400 2.8 peak 1600
ASSI { 1602 } (( segid P  and resid 16 and name HN )) (( segid P  and resid 15 and name HB1 )) 2.700 0.900 1.4 peak 1602
ASSI { 1603 } ( segid P  and resid 44 and name HD1% ) (( segid P  and resid 49 and name HB )) 2.600 0.800 3.9 peak 1603
ASSI { 1603 } (( segid P  and resid 17 and name HN )) (( segid P  and resid 16 and name HG1% )) 2.600 0.800 3.9 peak 1603
ASSI { 1604 } ( segid P  and resid 17 and name HD1% ) (( segid P  and resid 49 and name HB )) 4.000 2.200 2 peak 1604
ASSI { 1605 } ( segid P  and resid 53 and name HD% ) (( segid P  and resid 30 and name HD% )) 5.500 3.700 1 peak 1605
ASSI { 321 } (( segid P  and resid 18 and name HB2 )) ( segid P  and resid 22 and name HE% ) 3.100 1.200 2.2 peak 321
ASSI { 1606 } (( segid P  and resid 18 and name HN )) (( segid P  and resid 18 and name HB2 )) 2.600 0.800 3.4 peak 1606
ASSI { 1611 } (( segid P  and resid 20 and name HN )) (( segid P  and resid 19 and name HG% )) 3.200 1.400 2.8 peak 1611
ASSI { 1614 } (( segid P  and resid 35 and name HE% )) (( segid P  and resid 30 and name HD% )) 3.100 1.300 2.9 peak 1614
ASSI { 1615 } (( segid P  and resid 25 and name HN )) (( segid P  and resid 24 and name HB1 )) 3.300 1.400 1.9 peak 1615
ASSI { 1618 } ( segid P  and resid 34 and name HB% ) (( segid P  and resid 30 and name HD% )) 2.800 1.000 3.7 peak 1618
ASSI { 1618 } (( segid P  and resid 29 and name HN )) (( segid P  and resid 30 and name HD% )) 3.000 1.100 1.6 peak 1618
ASSI { 1619 } ( segid P  and resid 49 and name HG1% ) (( segid P  and resid 30 and name HD% )) 2.600 0.800 3.9 peak 1619
ASSI { 1619 } (( segid P  and resid 32 and name HN )) (( segid P  and resid 32 and name HG% )) 2.800 1.000 3.2 peak 1619
ASSI { 1620 } ( segid P  and resid 46 and name HG2% ) (( segid P  and resid 49 and name HB )) 3.200 1.400 3.3 peak 1620
ASSI { 1621 } ( segid P  and resid 49 and name HG2% ) (( segid P  and resid 49 and name HB )) 2.600 0.800 0.9 peak 1621
ASSI { 1623 } (( segid P  and resid 30 and name HG% )) (( segid P  and resid 30 and name HD% )) 2.700 0.900 1.4 peak 1623
ASSI { 1623 } (( segid P  and resid 37 and name HN )) (( segid P  and resid 37 and name HG% )) 2.600 0.800 3.4 peak 1623
ASSI { 1624 } ( segid P  and resid 38 and name HD1% ) (( segid P  and resid 30 and name HD% )) 2.800 1.000 2.2 peak 1624
ASSI { 1624 } (( segid P  and resid 38 and name HN )) (( segid P  and resid 37 and name HG% )) 4.000 2.200 1.5 peak 1624
ASSI { 1630 } (( segid P  and resid 45 and name HN )) (( segid P  and resid 48 and name HG% )) 3.000 1.100 1.6 peak 1630
ASSI { 1631 } (( segid P  and resid 30 and name HG% )) (( segid P  and resid 30 and name HD% )) 2.900 1.100 1.6 peak 1631
ASSI { 1632 } ( segid P  and resid 64 and name HG2% ) (( segid P  and resid 68 and name HG% )) 4.000 2.200 1.5 peak 1632
ASSI { 1632 } (( segid P  and resid 48 and name HN )) (( segid P  and resid 48 and name HG% )) 3.200 1.400 1.3 peak 1632
ASSI { 1640 } ( segid P  and resid 71 and name HB% ) (( segid P  and resid 68 and name HG% )) 2.600 0.800 3.4 peak 1640
ASSI { 1641 } (( segid P  and resid 55 and name HN )) (( segid P  and resid 55 and name HA )) 2.600 0.800 0.9 peak 1641
ASSI { 1642 } (( segid P  and resid 55 and name HN )) (( segid P  and resid 51 and name HA )) 3.100 1.300 2.9 peak 1642
ASSI { 1643 } (( segid P  and resid 55 and name HN )) (( segid P  and resid 52 and name HA )) 3.100 1.200 1.7 peak 1643
ASSI { 1645 } (( segid P  and resid 15 and name HA )) (( segid P  and resid 15 and name HG% )) 5.500 3.700 0.5 peak 1645
ASSI { 1646 } (( segid P  and resid 42 and name HA )) (( segid P  and resid 12 and name HG% )) 5.500 3.700 0.5 peak 1646
ASSI { 1647 } (( segid P  and resid 57 and name HN )) (( segid P  and resid 58 and name HB )) 2.900 1.100 3.1 peak 1647
ASSI { 1648 } (( segid P  and resid 16 and name HA )) (( segid P  and resid 15 and name HG% )) 5.500 3.700 0.5 peak 1648
ASSI { 1648 } (( segid P  and resid 57 and name HN )) (( segid P  and resid 58 and name HG1% )) 3.400 1.600 2.6 peak 1648
ASSI { 1650 } (( segid P  and resid 58 and name HN )) (( segid P  and resid 58 and name HG1% )) 3.200 1.400 1.3 peak 1650
ASSI { 1651 } (( segid P  and resid 58 and name HN )) (( segid P  and resid 57 and name HG% )) 2.600 0.800 0.9 peak 1651
ASSI { 1655 } (( segid P  and resid 15 and name HB1 )) (( segid P  and resid 15 and name HG% )) 2.600 0.800 0.9 peak 1655
ASSI { 1656 } (( segid P  and resid 15 and name HB2 )) (( segid P  and resid 15 and name HG% )) 2.600 0.800 3.4 peak 1656
ASSI { 1662 } (( segid P  and resid 71 and name HN )) (( segid P  and resid 69 and name HB% )) 3.300 1.500 2.7 peak 1662
ASSI { 1664 } ( segid P  and resid 16 and name HG2% ) (( segid P  and resid 15 and name HG% )) 2.900 1.100 3.6 peak 1664
ASSI { 1664 } (( segid P  and resid 71 and name HN )) (( segid P  and resid 70 and name HG% )) 3.200 1.400 2.8 peak 1664
ASSI { 1666 } ( segid P  and resid 16 and name HD1% ) (( segid P  and resid 12 and name HG% )) 3.200 1.400 1.3 peak 1666
ASSI { 1670 } (( segid P  and resid 75 and name HN )) (( segid P  and resid 73 and name HB )) 3.100 1.300 2.9 peak 1670
ASSI { 1673 } (( segid P  and resid 13 and name HN )) ( segid P  and resid 16 and name HD1% ) 3.300 1.400 2.6 peak 1673
ASSI { 1674 } (( segid P  and resid 13 and name HN )) ( segid P  and resid 14 and name HG2% ) 2.900 1.100 2.1 peak 1674
ASSI { 1675 } (( segid P  and resid 16 and name HG1% )) (( segid P  and resid 15 and name HG% )) 3.100 1.200 2.4 peak 1675
ASSI { 1675 } (( segid P  and resid 16 and name HN )) (( segid P  and resid 17 and name HG )) 3.100 1.200 1.7 peak 1675
ASSI { 1676 } ( segid P  and resid 13 and name HB% ) (( segid P  and resid 12 and name HG% )) 3.000 1.200 3.5 peak 1676
ASSI { 1677 } (( segid P  and resid 16 and name HN )) ( segid P  and resid 16 and name HD1% ) 3.200 1.400 1.3 peak 1677
ASSI { 1678 } (( segid P  and resid 16 and name HN )) ( segid P  and resid 16 and name HG2% ) 2.700 0.900 3.3 peak 1678
ASSI { 1678 } (( segid P  and resid 36 and name HA )) (( segid P  and resid 36 and name HG% )) 5.500 3.700 0.5 peak 1678
ASSI { 1680 } (( segid P  and resid 17 and name HN )) ( segid P  and resid 17 and name HD2% ) 2.800 1.000 2.2 peak 1680
ASSI { 1681 } (( segid P  and resid 17 and name HN )) ( segid P  and resid 16 and name HD1% ) 3.300 1.400 2.6 peak 1681
ASSI { 1682 } (( segid P  and resid 17 and name HN )) (( segid P  and resid 16 and name HG1% )) 3.400 1.600 2.6 peak 1682
ASSI { 1683 } (( segid P  and resid 17 and name HN )) (( segid P  and resid 17 and name HG )) 2.600 0.800 0.9 peak 1683
ASSI { 1683 } (( segid P  and resid 36 and name HB1 )) (( segid P  and resid 36 and name HG% )) 2.600 0.800 3.4 peak 1683
ASSI { 1686 } (( segid P  and resid 18 and name HN )) ( segid P  and resid 14 and name HG2% ) 3.100 1.300 3.4 peak 1686
ASSI { 1687 } ( segid P  and resid 46 and name HG2% ) (( segid P  and resid 36 and name HG% )) 3.200 1.400 1.3 peak 1687
ASSI { 1687 } (( segid P  and resid 20 and name HN )) ( segid P  and resid 17 and name HD2% ) 3.400 1.600 3.1 peak 1687
ASSI { 1694 } (( segid P  and resid 32 and name HN )) (( segid P  and resid 35 and name HD% )) 3.400 1.600 1.9 peak 1694
ASSI { 1695 } (( segid P  and resid 34 and name HN )) (( segid P  and resid 35 and name HD% )) 3.100 1.200 1.7 peak 1695
ASSI { 1696 } (( segid P  and resid 35 and name HN )) (( segid P  and resid 30 and name HG% )) 3.200 1.300 1.8 peak 1696
ASSI { 1697 } (( segid P  and resid 35 and name HN )) (( segid P  and resid 35 and name HD% )) 2.600 0.800 0.9 peak 1697
ASSI { 1698 } (( segid P  and resid 36 and name HN )) (( segid P  and resid 35 and name HD% )) 2.600 0.800 3.4 peak 1698
ASSI { 1701 } (( segid P  and resid 38 and name HN )) ( segid P  and resid 49 and name HG2% ) 2.600 0.800 3.9 peak 1701
ASSI { 1703 } (( segid P  and resid 42 and name HN )) ( segid P  and resid 16 and name HD1% ) 3.000 1.100 2.5 peak 1703
ASSI { 1704 } (( segid P  and resid 42 and name HN )) (( segid P  and resid 41 and name HD% )) 4.000 2.200 1.5 peak 1704
ASSI { 1705 } (( segid P  and resid 41 and name HN )) (( segid P  and resid 41 and name HD% )) 2.600 0.800 3.4 peak 1705
ASSI { 1706 } (( segid P  and resid 41 and name HN )) ( segid P  and resid 38 and name HD2% ) 3.200 1.400 3.3 peak 1706
ASSI { 1707 } (( segid P  and resid 43 and name HN )) ( segid P  and resid 13 and name HB% ) 3.200 1.300 2.3 peak 1707
ASSI { 1709 } (( segid P  and resid 44 and name HN )) ( segid P  and resid 13 and name HB% ) 3.300 1.400 2.7 peak 1709
ASSI { 1711 } (( segid P  and resid 46 and name HN )) ( segid P  and resid 46 and name HG2% ) 3.200 1.400 1.3 peak 1711
ASSI { 1713 } (( segid P  and resid 46 and name HN )) ( segid P  and resid 49 and name HG2% ) 3.000 1.100 2.5 peak 1713
ASSI { 1716 } (( segid P  and resid 49 and name HN )) ( segid P  and resid 39 and name HB% ) 4.000 2.200 2 peak 1716
ASSI { 1718 } (( segid P  and resid 51 and name HN )) ( segid P  and resid 49 and name HG2% ) 3.400 1.600 3.1 peak 1718
ASSI { 1721 } (( segid P  and resid 49 and name HN )) ( segid P  and resid 49 and name HG1% ) 3.000 1.100 2 peak 1721
ASSI { 1722 } (( segid P  and resid 49 and name HN )) ( segid P  and resid 49 and name HG2% ) 3.000 1.100 2.5 peak 1722
ASSI { 1724 } ( segid P  and resid 71 and name HB% ) (( segid P  and resid 70 and name HB% )) 2.800 1.000 2.2 peak 1724
ASSI { 1727 } ( segid P  and resid 73 and name HG2% ) (( segid P  and resid 70 and name HB% )) 2.900 1.100 3.6 peak 1727
ASSI { 1731 } (( segid P  and resid 65 and name HN )) (( segid P  and resid 64 and name HG1% )) 3.200 1.300 2.3 peak 1731
ASSI { 1732 } (( segid P  and resid 66 and name HN )) ( segid P  and resid 64 and name HG2% ) 3.200 1.300 2.3 peak 1732
ASSI { 1733 } (( segid P  and resid 34 and name HA )) (( segid P  and resid 33 and name HG% )) 5.500 3.700 0.5 peak 1733
ASSI { 1733 } (( segid P  and resid 66 and name HN )) (( segid P  and resid 66 and name HG% )) 2.800 1.000 3.2 peak 1733
ASSI { 1743 } (( segid P  and resid 74 and name HN )) ( segid P  and resid 73 and name HG2% ) 3.200 1.400 1.3 peak 1743
ASSI { 1744 } (( segid P  and resid 74 and name HN )) (( segid P  and resid 73 and name HG1% )) 3.400 1.600 2.6 peak 1744
ASSI { 1745 } (( segid P  and resid 74 and name HN )) ( segid P  and resid 75 and name HB% ) 2.700 0.900 3.3 peak 1745
ASSI { 1747 } (( segid P  and resid 75 and name HN )) ( segid P  and resid 76 and name HB% ) 2.800 1.000 3.2 peak 1747
ASSI { 1749 } (( segid P  and resid 76 and name HN )) ( segid P  and resid 75 and name HB% ) 3.200 1.400 1.3 peak 1749
ASSI { 1754 } (( segid P  and resid 28 and name HA )) (( segid P  and resid 24 and name HB2 )) 5.500 3.800 0.5 peak 1754
ASSI { 1771 } ( segid P  and resid 16 and name HD1% ) (( segid P  and resid 15 and name HB1 )) 3.100 1.300 3.4 peak 1771
ASSI { 1775 } (( segid P  and resid 69 and name HA )) (( segid P  and resid 69 and name HG% )) 5.500 3.700 0.5 peak 1775
ASSI { 1776 } (( segid P  and resid 21 and name HA )) (( segid P  and resid 24 and name HB2 )) 5.500 3.800 0.5 peak 1776
ASSI { 1779 } (( segid P  and resid 69 and name HB% )) (( segid P  and resid 69 and name HG% )) 2.600 0.800 0.9 peak 1779
ASSI { 1792 } ( segid P  and resid 46 and name HG2% ) (( segid P  and resid 36 and name HG% )) 3.200 1.400 1.3 peak 1792
ASSI { 1804 } (( segid P  and resid 58 and name HG1% )) (( segid P  and resid 58 and name HB )) 3.200 1.400 1.3 peak 1804
ASSI { 1806 } ( segid P  and resid 58 and name HG2% ) (( segid P  and resid 58 and name HB )) 3.200 1.400 1.3 peak 1806
ASSI { 1816 } ( segid P  and resid 38 and name HD2% ) (( segid P  and resid 37 and name HG% )) 5.500 3.700 1 peak 1816
ASSI { 1823 } ( segid P  and resid 46 and name HG2% ) (( segid P  and resid 36 and name HB1 )) 2.600 0.800 3.9 peak 1823
ASSI { 1858 } (( segid P  and resid 1 and name HG% )) ( segid P  and resid 1 and name HE% ) 2.800 1.000 1.5 peak 1858
ASSI { 1882 } (( segid P  and resid 56 and name HD% )) (( segid P  and resid 56 and name HE% )) 2.900 1.100 1.6 peak 1882
ASSI { 1886 } (( segid P  and resid 66 and name HA )) (( segid P  and resid 69 and name HB% )) 5.500 3.700 0.5 peak 1886
ASSI { 1932 } (( segid P  and resid 46 and name HA )) (( segid P  and resid 46 and name HB )) 5.500 3.800 0.5 peak 1932
ASSI { 1923 } ( segid P  and resid 46 and name HG2% ) (( segid P  and resid 46 and name HB )) 3.200 1.400 1.3 peak 1923
ASSI { 1935 } (( segid P  and resid 49 and name HB )) (( segid P  and resid 46 and name HB )) 2.600 0.800 3.4 peak 1935
ASSI { 1943 } ( segid P  and resid 45 and name HG2% ) (( segid P  and resid 44 and name HB )) 2.900 1.100 2.1 peak 1943
ASSI { 1944 } (( segid P  and resid 44 and name HG1% )) (( segid P  and resid 44 and name HB )) 3.000 1.100 2.1 peak 1944
ASSI { 1947 } ( segid P  and resid 46 and name HG1% ) (( segid P  and resid 46 and name HB )) 3.200 1.400 1.3 peak 1947
ASSI { 1948 } ( segid P  and resid 49 and name HG2% ) (( segid P  and resid 44 and name HB )) 2.600 0.800 3.9 peak 1948
ASSI { 1949 } (( segid P  and resid 44 and name HG1% )) (( segid P  and resid 44 and name HB )) 4.000 2.200 1.5 peak 1949
ASSI { 1953 } ( segid P  and resid 17 and name HD2% ) (( segid P  and resid 44 and name HB )) 3.100 1.300 3.4 peak 1953
ASSI { 1954 } ( segid P  and resid 44 and name HG2% ) (( segid P  and resid 44 and name HB )) 3.200 1.400 1.3 peak 1954
ASSI { 1955 } ( segid P  and resid 44 and name HD1% ) (( segid P  and resid 44 and name HB )) 3.200 1.400 1.3 peak 1955
ASSI { 1956 } ( segid P  and resid 17 and name HD1% ) (( segid P  and resid 44 and name HB )) 4.000 2.200 2 peak 1956
ASSI { 1983 } ( segid P  and resid 13 and name HB% ) (( segid P  and resid 16 and name HB )) 4.000 2.200 2 peak 1983
ASSI { 1984 } (( segid P  and resid 16 and name HG1% )) (( segid P  and resid 16 and name HB )) 3.200 1.400 1.3 peak 1984
ASSI { 1987 } ( segid P  and resid 16 and name HG2% ) (( segid P  and resid 16 and name HB )) 3.200 1.400 1.3 peak 1987
ASSI { 1988 } ( segid P  and resid 16 and name HD1% ) (( segid P  and resid 16 and name HB )) 3.200 1.400 1.3 peak 1988
ASSI { 1992 } (( segid P  and resid 14 and name HB )) (( segid P  and resid 18 and name HB1 )) 5.500 3.700 0.5 peak 1992
ASSI { 2052 } (( segid P  and resid 58 and name HA )) (( segid P  and resid 58 and name HG1% )) 5.500 3.700 1 peak 2052
ASSI { 2065 } ( segid P  and resid 58 and name HG2% ) (( segid P  and resid 58 and name HG1% )) 3.200 1.400 1.3 peak 2065
ASSI { 2080 } (( segid P  and resid 41 and name HG% )) (( segid P  and resid 41 and name HB% )) 2.600 0.800 0.9 peak 2080
ASSI { 2085 } ( segid P  and resid 49 and name HG1% ) (( segid P  and resid 38 and name HB1 )) 3.200 1.400 1.3 peak 2085
ASSI { 2087 } ( segid P  and resid 49 and name HG2% ) (( segid P  and resid 38 and name HB1 )) 3.200 1.400 1.3 peak 2087
ASSI { 2088 } ( segid P  and resid 16 and name HG2% ) (( segid P  and resid 41 and name HB% )) 3.200 1.400 1.3 peak 2088
ASSI { 2089 } ( segid P  and resid 16 and name HD1% ) (( segid P  and resid 41 and name HB% )) 3.200 1.400 1.3 peak 2089
ASSI { 2093 } ( segid P  and resid 17 and name HD2% ) (( segid P  and resid 38 and name HB1 )) 3.200 1.400 1.3 peak 2093
ASSI { 2094 } ( segid P  and resid 38 and name HD1% ) (( segid P  and resid 38 and name HB1 )) 3.200 1.400 1.3 peak 2094
ASSI { 2097 } (( segid P  and resid 57 and name HA )) (( segid P  and resid 57 and name HG% )) 5.500 3.700 0.5 peak 2097
ASSI { 2103 } (( segid P  and resid 41 and name HD% )) (( segid P  and resid 41 and name HB% )) 2.600 0.800 0.9 peak 2103
ASSI { 2106 } (( segid P  and resid 41 and name HG% )) (( segid P  and resid 41 and name HB% )) 2.600 0.800 0.9 peak 2106
ASSI { 2111 } ( segid P  and resid 74 and name HE% ) (( segid P  and resid 73 and name HB )) 5.500 3.800 1 peak 2111
ASSI { 2114 } (( segid P  and resid 70 and name HB% )) (( segid P  and resid 73 and name HB )) 2.900 1.100 1.6 peak 2114
ASSI { 2116 } (( segid P  and resid 73 and name HG1% )) (( segid P  and resid 73 and name HB )) 2.600 0.800 0.9 peak 2116
ASSI { 2119 } ( segid P  and resid 73 and name HG2% ) (( segid P  and resid 73 and name HB )) 3.200 1.400 1.3 peak 2119
ASSI { 2131 } ( segid P  and resid 60 and name HE% ) (( segid P  and resid 61 and name HD% )) 5.500 3.700 1 peak 2131
ASSI { 2135 } (( segid P  and resid 59 and name HA )) (( segid P  and resid 62 and name HD% )) 5.500 3.700 0.5 peak 2135
ASSI { 2136 } (( segid P  and resid 61 and name HA )) (( segid P  and resid 61 and name HD% )) 5.500 3.700 0.5 peak 2136
ASSI { 2138 } (( segid P  and resid 64 and name HA )) (( segid P  and resid 64 and name HB )) 5.500 3.800 0.5 peak 2138
ASSI { 2161 } ( segid P  and resid 64 and name HG2% ) (( segid P  and resid 64 and name HB )) 3.200 1.400 1.3 peak 2161
ASSI { 2162 } ( segid P  and resid 64 and name HD1% ) (( segid P  and resid 61 and name HD% )) 2.600 0.800 3.4 peak 2162
ASSI { 2169 } (( segid P  and resid 3 and name HA )) (( segid P  and resid 3 and name HG% )) 5.500 3.700 0.5 peak 2169
ASSI { 2181 } (( segid P  and resid 13 and name HA )) (( segid P  and resid 16 and name HG1% )) 5.500 3.700 1 peak 2181
ASSI { 2199 } (( segid P  and resid 40 and name HG% )) (( segid P  and resid 40 and name HD% )) 2.600 0.800 3.4 peak 2199
ASSI { 2200 } (( segid P  and resid 5 and name HG% )) (( segid P  and resid 5 and name HD% )) 2.600 0.800 0.9 peak 2200
ASSI { 2207 } (( segid P  and resid 42 and name HA )) (( segid P  and resid 16 and name HG1% )) 5.500 3.700 1 peak 2207
ASSI { 2215 } (( segid P  and resid 16 and name HB )) (( segid P  and resid 16 and name HG1% )) 2.600 0.800 0.9 peak 2215
ASSI { 2219 } ( segid P  and resid 16 and name HG2% ) (( segid P  and resid 41 and name HD% )) 3.200 1.400 1.3 peak 2219
ASSI { 2220 } ( segid P  and resid 16 and name HD1% ) (( segid P  and resid 16 and name HG1% )) 3.200 1.400 1.3 peak 2220
ASSI { 2227 } (( segid P  and resid 77 and name HA )) (( segid P  and resid 77 and name HD% )) 5.500 3.700 0.5 peak 2227
ASSI { 2228 } (( segid P  and resid 74 and name HA )) (( segid P  and resid 77 and name HD% )) 5.500 3.700 0.5 peak 2228
ASSI { 2247 } (( segid P  and resid 77 and name HG% )) (( segid P  and resid 77 and name HD% )) 2.600 0.800 0.9 peak 2247
ASSI { 2248 } (( segid P  and resid 41 and name HG% )) (( segid P  and resid 41 and name HD% )) 2.600 0.800 0.9 peak 2248
ASSI { 2251 } ( segid P  and resid 73 and name HG2% ) (( segid P  and resid 77 and name HD% )) 4.000 2.200 2 peak 2251
ASSI { 2252 } (( segid P  and resid 6 and name HA )) (( segid P  and resid 7 and name HG% )) 5.500 3.700 0.5 peak 2252
ASSI { 2287 } ( segid P  and resid 58 and name HG2% ) (( segid P  and resid 62 and name HG% )) 2.700 0.900 3.8 peak 2287
ASSI { 2291 } (( segid P  and resid 30 and name HG% )) (( segid P  and resid 35 and name HD% )) 3.000 1.100 1.6 peak 2291
ASSI { 2309 } (( segid P  and resid 62 and name HB1 )) (( segid P  and resid 62 and name HG% )) 2.600 0.800 0.9 peak 2309
ASSI { 2313 } (( segid P  and resid 38 and name HB1 )) (( segid P  and resid 38 and name HG )) 2.700 0.900 1.4 peak 2313
ASSI { 2318 } (( segid P  and resid 66 and name HG% )) (( segid P  and resid 66 and name HD% )) 2.600 0.800 0.9 peak 2318
ASSI { 2319 } ( segid P  and resid 34 and name HB% ) (( segid P  and resid 38 and name HG )) 3.200 1.400 1.3 peak 2319
ASSI { 2322 } ( segid P  and resid 49 and name HG1% ) (( segid P  and resid 38 and name HG )) 2.600 0.800 3.9 peak 2322
ASSI { 2325 } ( segid P  and resid 49 and name HG2% ) (( segid P  and resid 38 and name HG )) 2.600 0.800 3.9 peak 2325
ASSI { 2329 } (( segid P  and resid 35 and name HG% )) (( segid P  and resid 35 and name HD% )) 2.600 0.800 0.9 peak 2329
ASSI { 2330 } ( segid P  and resid 38 and name HD2% ) (( segid P  and resid 38 and name HG )) 3.200 1.400 1.3 peak 2330
ASSI { 2331 } ( segid P  and resid 17 and name HD2% ) (( segid P  and resid 38 and name HG )) 2.700 0.900 3.8 peak 2331
ASSI { 2333 } ( segid P  and resid 38 and name HD1% ) (( segid P  and resid 38 and name HG )) 3.200 1.400 1.3 peak 2333
ASSI { 2337 } (( segid P  and resid 77 and name HA )) (( segid P  and resid 77 and name HG% )) 5.500 3.700 0.5 peak 2337
ASSI { 2338 } (( segid P  and resid 74 and name HA )) (( segid P  and resid 77 and name HG% )) 5.500 3.700 0.5 peak 2338
ASSI { 2355 } ( segid P  and resid 73 and name HD1% ) (( segid P  and resid 73 and name HG1% )) 3.200 1.400 1.3 peak 2355
ASSI { 2359 } ( segid P  and resid 73 and name HG2% ) (( segid P  and resid 73 and name HG1% )) 3.200 1.400 1.3 peak 2359
ASSI { 2363 } (( segid P  and resid 57 and name HA )) (( segid P  and resid 57 and name HG% )) 5.500 3.700 0.5 peak 2363
ASSI { 2371 } ( segid P  and resid 25 and name HD1% ) (( segid P  and resid 25 and name HG )) 3.200 1.400 1.3 peak 2371
ASSI { 2374 } ( segid P  and resid 22 and name HE% ) ( segid P  and resid 71 and name HB% ) 5.500 3.800 1 peak 2374
ASSI { 2381 } (( segid P  and resid 22 and name HB2 )) ( segid P  and resid 71 and name HB% ) 3.200 1.300 2.3 peak 2381
ASSI { 2399 } ( segid P  and resid 16 and name HD1% ) (( segid P  and resid 41 and name HG% )) 2.600 0.800 3.9 peak 2399
ASSI { 2403 } (( segid P  and resid 77 and name HA )) (( segid P  and resid 77 and name HG% )) 5.500 3.700 0.5 peak 2403
ASSI { 2402 } (( segid P  and resid 45 and name HA )) ( segid P  and resid 39 and name HB% ) 5.500 3.800 1 peak 2402
ASSI { 2404 } (( segid P  and resid 74 and name HA )) (( segid P  and resid 77 and name HG% )) 5.500 3.700 0.5 peak 2404
ASSI { 2413 } (( segid P  and resid 9 and name HB2 )) ( segid P  and resid 14 and name HG2% ) 2.900 1.100 2.1 peak 2413
ASSI { 2421 } (( segid P  and resid 38 and name HB1 )) ( segid P  and resid 39 and name HB% ) 4.000 2.200 2 peak 2421
ASSI { 2429 } ( segid P  and resid 46 and name HG2% ) ( segid P  and resid 39 and name HB% ) 3.200 1.400 1.3 peak 2429
ASSI { 2430 } ( segid P  and resid 46 and name HG1% ) ( segid P  and resid 39 and name HB% ) 2.600 0.800 3.9 peak 2430
ASSI { 2440 } (( segid P  and resid 52 and name HZ2 )) ( segid P  and resid 14 and name HG2% ) 5.500 3.800 1 peak 2440
ASSI { 2444 } (( segid P  and resid 49 and name HA )) ( segid P  and resid 39 and name HB% ) 5.500 3.700 1 peak 2444
ASSI { 2445 } (( segid P  and resid 35 and name HA )) ( segid P  and resid 39 and name HB% ) 5.500 3.700 1 peak 2445
ASSI { 2446 } (( segid P  and resid 14 and name HA )) ( segid P  and resid 14 and name HG2% ) 5.500 3.800 1 peak 2446
ASSI { 2453 } (( segid P  and resid 46 and name HB )) ( segid P  and resid 39 and name HB% ) 2.600 0.800 3.9 peak 2453
ASSI { 2461 } (( segid P  and resid 44 and name HG1% )) ( segid P  and resid 39 and name HB% ) 3.200 1.400 1.3 peak 2461
ASSI { 2466 } ( segid P  and resid 17 and name HD2% ) ( segid P  and resid 39 and name HB% ) 2.700 0.900 3.8 peak 2466
ASSI { 2468 } ( segid P  and resid 44 and name HG2% ) ( segid P  and resid 39 and name HB% ) 2.800 1.000 3.7 peak 2468
ASSI { 2470 } ( segid P  and resid 17 and name HD1% ) ( segid P  and resid 14 and name HG2% ) 2.600 0.800 3.9 peak 2470
ASSI { 2474 } (( segid P  and resid 73 and name HA )) ( segid P  and resid 76 and name HB% ) 5.500 3.800 1 peak 2474
ASSI { 2479 } ( segid P  and resid 73 and name HG2% ) ( segid P  and resid 76 and name HB% ) 2.800 1.000 3.7 peak 2479
ASSI { 2483 } (( segid P  and resid 1 and name HA )) ( segid P  and resid 2 and name HB% ) 5.500 3.700 1 peak 2483
ASSI { 2500 } (( segid P  and resid 42 and name HA )) ( segid P  and resid 13 and name HB% ) 5.500 3.800 1 peak 2500
ASSI { 2507 } (( segid P  and resid 14 and name HA )) ( segid P  and resid 13 and name HB% ) 5.500 3.700 1 peak 2507
ASSI { 2510 } (( segid P  and resid 9 and name HB2 )) ( segid P  and resid 13 and name HB% ) 2.900 1.100 2.1 peak 2510
ASSI { 2514 } (( segid P  and resid 44 and name HB )) ( segid P  and resid 13 and name HB% ) 4.000 2.200 2 peak 2514
ASSI { 2517 } (( segid P  and resid 16 and name HB )) (( segid P  and resid 17 and name HG )) 2.800 1.000 1.5 peak 2517
ASSI { 2530 } ( segid P  and resid 64 and name HG2% ) (( segid P  and resid 64 and name HG1% )) 3.200 1.400 1.3 peak 2530
ASSI { 2531 } ( segid P  and resid 16 and name HG2% ) (( segid P  and resid 17 and name HG )) 3.200 1.400 1.3 peak 2531
ASSI { 2532 } ( segid P  and resid 64 and name HD1% ) (( segid P  and resid 64 and name HG1% )) 3.200 1.400 1.3 peak 2532
ASSI { 2533 } ( segid P  and resid 16 and name HD1% ) ( segid P  and resid 13 and name HB% ) 2.600 0.800 3.9 peak 2533
ASSI { 2536 } ( segid P  and resid 44 and name HG2% ) ( segid P  and resid 13 and name HB% ) 3.200 1.400 1.3 peak 2536
ASSI { 2538 } ( segid P  and resid 44 and name HD1% ) ( segid P  and resid 13 and name HB% ) 3.200 1.400 1.3 peak 2538
ASSI { 2542 } (( segid P  and resid 6 and name HA )) (( segid P  and resid 6 and name HG% )) 5.500 3.700 0.5 peak 2542
ASSI { 2546 } (( segid P  and resid 6 and name HD% )) (( segid P  and resid 6 and name HG% )) 5.500 3.700 0.5 peak 2546
ASSI { 2553 } (( segid P  and resid 14 and name HA )) (( segid P  and resid 17 and name HG )) 5.500 3.700 0.5 peak 2553
ASSI { 2563 } ( segid P  and resid 17 and name HD2% ) (( segid P  and resid 17 and name HG )) 3.200 1.400 1.3 peak 2563
ASSI { 2565 } ( segid P  and resid 17 and name HD1% ) (( segid P  and resid 17 and name HG )) 3.200 1.400 1.3 peak 2565
ASSI { 2577 } (( segid P  and resid 30 and name HG% )) ( segid P  and resid 34 and name HB% ) 2.900 1.100 2.1 peak 2577
ASSI { 2581 } (( segid P  and resid 45 and name HB )) ( segid P  and resid 45 and name HG2% ) 5.500 3.700 1 peak 2581
ASSI { 2582 } (( segid P  and resid 45 and name HA )) ( segid P  and resid 45 and name HG2% ) 5.500 3.800 1 peak 2582
ASSI { 2586 } (( segid P  and resid 33 and name HA )) ( segid P  and resid 34 and name HB% ) 5.500 3.700 1 peak 2586
ASSI { 2588 } (( segid P  and resid 32 and name HA )) ( segid P  and resid 34 and name HB% ) 5.500 3.800 1 peak 2588
ASSI { 2590 } (( segid P  and resid 46 and name HA )) ( segid P  and resid 45 and name HG2% ) 5.500 3.700 1 peak 2590
ASSI { 2594 } (( segid P  and resid 49 and name HB )) ( segid P  and resid 34 and name HB% ) 3.200 1.400 3.3 peak 2594
ASSI { 2613 } ( segid P  and resid 49 and name HG1% ) ( segid P  and resid 34 and name HB% ) 2.700 0.900 3.8 peak 2613
ASSI { 2615 } (( segid P  and resid 35 and name HG% )) ( segid P  and resid 34 and name HB% ) 3.400 1.600 2.6 peak 2615
ASSI { 2616 } ( segid P  and resid 38 and name HD2% ) ( segid P  and resid 34 and name HB% ) 3.200 1.400 2.3 peak 2616
ASSI { 2618 } (( segid P  and resid 30 and name HG% )) ( segid P  and resid 34 and name HB% ) 2.700 0.900 3.8 peak 2618
ASSI { 2619 } ( segid P  and resid 38 and name HD1% ) ( segid P  and resid 34 and name HB% ) 3.200 1.400 1.3 peak 2619
ASSI { 2622 } (( segid P  and resid 46 and name HB )) ( segid P  and resid 45 and name HG2% ) 3.200 1.400 3.3 peak 2622
ASSI { 2633 } (( segid P  and resid 77 and name HA )) ( segid P  and resid 78 and name HG2% ) 5.500 3.800 1 peak 2633
ASSI { 2635 } (( segid P  and resid 75 and name HA )) ( segid P  and resid 78 and name HG2% ) 5.500 3.700 1 peak 2635
ASSI { 2636 } (( segid P  and resid 42 and name HA )) (( segid P  and resid 16 and name HG1% )) 5.500 3.700 1 peak 2636
ASSI { 2639 } (( segid P  and resid 41 and name HE% )) (( segid P  and resid 16 and name HG1% )) 2.600 0.800 0.9 peak 2639
ASSI { 2641 } (( segid P  and resid 12 and name HG% )) (( segid P  and resid 16 and name HG1% )) 2.900 1.100 1.6 peak 2641
ASSI { 2651 } ( segid P  and resid 16 and name HG2% ) (( segid P  and resid 16 and name HG1% )) 2.600 0.800 3.4 peak 2651
ASSI { 2652 } ( segid P  and resid 16 and name HD1% ) (( segid P  and resid 16 and name HG1% )) 3.200 1.400 1.3 peak 2652
ASSI { 2657 } (( segid P  and resid 81 and name HB )) ( segid P  and resid 81 and name HG2% ) 5.500 3.700 1 peak 2657
ASSI { 2665 } ( segid P  and resid 49 and name HG2% ) (( segid P  and resid 44 and name HG1% )) 3.200 1.400 1.3 peak 2665
ASSI { 2669 } ( segid P  and resid 44 and name HD1% ) (( segid P  and resid 44 and name HG1% )) 3.200 1.400 1.3 peak 2669
ASSI { 2670 } ( segid P  and resid 17 and name HD1% ) (( segid P  and resid 44 and name HG1% )) 3.100 1.200 2.4 peak 2670
ASSI { 2678 } (( segid P  and resid 59 and name HA )) ( segid P  and resid 58 and name HG2% ) 5.500 3.700 1 peak 2678
ASSI { 2690 } (( segid P  and resid 62 and name HE% )) ( segid P  and resid 58 and name HG2% ) 3.200 1.400 1.3 peak 2690
ASSI { 2695 } (( segid P  and resid 58 and name HG1% )) ( segid P  and resid 58 and name HD1% ) 3.200 1.400 1.3 peak 2695
ASSI { 2699 } (( segid P  and resid 66 and name HD% )) (( segid P  and resid 66 and name HG% )) 2.600 0.800 0.9 peak 2699
ASSI { 2714 } ( segid P  and resid 73 and name HG2% ) (( segid P  and resid 73 and name HG1% )) 2.600 0.800 3.9 peak 2714
ASSI { 2722 } (( segid P  and resid 49 and name HA )) ( segid P  and resid 49 and name HG1% ) 5.500 3.700 1 peak 2722
ASSI { 2737 } ( segid P  and resid 17 and name HD2% ) ( segid P  and resid 49 and name HG1% ) 3.200 1.300 1.8 peak 2737
ASSI { 2739 } ( segid P  and resid 44 and name HD1% ) ( segid P  and resid 49 and name HG1% ) 3.200 1.300 1.8 peak 2739
ASSI { 2740 } ( segid P  and resid 38 and name HD1% ) ( segid P  and resid 49 and name HG1% ) 3.200 1.300 1.8 peak 2740
ASSI { 2741 } ( segid P  and resid 17 and name HD1% ) ( segid P  and resid 49 and name HG1% ) 3.200 1.400 1.3 peak 2741
ASSI { 2749 } (( segid P  and resid 46 and name HB )) ( segid P  and resid 46 and name HG1% ) 2.600 0.800 3.9 peak 2749
ASSI { 2752 } (( segid P  and resid 4 and name HG% )) ( segid A  and resid 9 and name H7% ) 3.000 1.200 3.8 peak 2752
ASSI { 2762 } (( segid P  and resid 35 and name HE% )) ( segid P  and resid 46 and name HG2% ) 4.000 2.200 2.5 peak 2762
ASSI { 2767 } (( segid P  and resid 38 and name HG )) (( segid P  and resid 38 and name HB2 )) 2.600 0.800 0.9 peak 2767
ASSI { 2772 } (( segid P  and resid 77 and name HA )) ( segid P  and resid 80 and name HG1% ) 5.500 3.700 1 peak 2772
ASSI { 2775 } (( segid P  and resid 32 and name HA )) ( segid P  and resid 46 and name HG1% ) 5.500 3.800 1 peak 2775
ASSI { 2796 } ( segid P  and resid 64 and name HD1% ) (( segid P  and resid 64 and name HG1% )) 3.200 1.400 1.3 peak 2796
ASSI { 2798 } ( segid P  and resid 38 and name HD2% ) (( segid P  and resid 38 and name HB2 )) 3.200 1.300 2.3 peak 2798
ASSI { 2779 } (( segid P  and resid 17 and name HA )) (( segid P  and resid 38 and name HB2 )) 5.500 3.800 0.5 peak 2779
ASSI { 2800 } ( segid P  and resid 38 and name HD1% ) (( segid P  and resid 38 and name HB2 )) 3.200 1.400 1.3 peak 2800
ASSI { 2812 } ( segid P  and resid 53 and name HD% ) (( segid P  and resid 30 and name HG% )) 5.500 3.700 1 peak 2812
ASSI { 2815 } (( segid P  and resid 49 and name HA )) ( segid P  and resid 49 and name HG2% ) 5.500 3.700 1 peak 2815
ASSI { 2818 } (( segid P  and resid 35 and name HE% )) (( segid P  and resid 30 and name HG% )) 2.700 0.900 1.4 peak 2818
ASSI { 2822 } ( segid P  and resid 39 and name HB% ) ( segid P  and resid 49 and name HG2% ) 3.200 1.400 1.3 peak 2822
ASSI { 2826 } ( segid P  and resid 49 and name HG1% ) (( segid P  and resid 30 and name HG% )) 3.200 1.400 1.3 peak 2826
ASSI { 2828 } ( segid P  and resid 17 and name HD2% ) ( segid P  and resid 49 and name HG2% ) 3.200 1.400 1.3 peak 2828
ASSI { 2830 } ( segid P  and resid 44 and name HG2% ) (( segid P  and resid 44 and name HG1% )) 3.200 1.400 1.3 peak 2830
ASSI { 2832 } ( segid P  and resid 44 and name HD1% ) ( segid P  and resid 49 and name HG2% ) 3.200 1.400 1.3 peak 2832
ASSI { 2833 } ( segid P  and resid 17 and name HD1% ) ( segid P  and resid 49 and name HG2% ) 3.200 1.400 1.3 peak 2833
ASSI { 2839 } (( segid P  and resid 35 and name HE% )) (( segid P  and resid 30 and name HG% )) 2.700 0.900 1.4 peak 2839
ASSI { 2846 } ( segid P  and resid 67 and name HD% ) ( segid P  and resid 64 and name HD1% ) 3.200 1.400 3.3 peak 2846
ASSI { 2857 } ( segid P  and resid 67 and name HE% ) ( segid P  and resid 64 and name HD1% ) 5.500 3.700 1 peak 2857
ASSI { 2868 } (( segid P  and resid 42 and name HA )) ( segid P  and resid 16 and name HG2% ) 5.500 3.800 1 peak 2868
ASSI { 2869 } (( segid P  and resid 13 and name HA )) ( segid P  and resid 16 and name HG2% ) 5.500 3.800 1 peak 2869
ASSI { 2871 } (( segid P  and resid 38 and name HA )) ( segid P  and resid 16 and name HG2% ) 5.500 3.700 1 peak 2871
ASSI { 2887 } ( segid P  and resid 13 and name HB% ) ( segid P  and resid 16 and name HG2% ) 2.600 0.800 3.9 peak 2887
ASSI { 2899 } ( segid P  and resid 38 and name HD1% ) ( segid P  and resid 16 and name HG2% ) 2.600 0.800 3.9 peak 2899
ASSI { 2900 } ( segid P  and resid 17 and name HD1% ) ( segid P  and resid 16 and name HG2% ) 2.800 1.000 3.7 peak 2900
ASSI { 2901 } (( segid P  and resid 16 and name HA )) ( segid P  and resid 16 and name HG2% ) 5.500 3.800 1 peak 2901
ASSI { 2904 } (( segid P  and resid 17 and name HA )) ( segid P  and resid 16 and name HG2% ) 5.500 3.800 1 peak 2904
ASSI { 2907 } (( segid P  and resid 70 and name HB% )) ( segid P  and resid 73 and name HD1% ) 2.900 1.100 2.1 peak 2907
ASSI { 2909 } (( segid P  and resid 69 and name HB% )) ( segid P  and resid 73 and name HD1% ) 2.700 0.900 3.8 peak 2909
ASSI { 2910 } (( segid P  and resid 73 and name HB )) ( segid P  and resid 73 and name HD1% ) 3.200 1.400 1.3 peak 2910
ASSI { 2915 } ( segid P  and resid 73 and name HG2% ) ( segid P  and resid 73 and name HD1% ) 2.600 0.800 3.4 peak 2915
ASSI { 2917 } (( segid P  and resid 12 and name HA )) ( segid P  and resid 16 and name HD1% ) 5.500 3.700 1 peak 2917
ASSI { 2924 } (( segid P  and resid 38 and name HA )) ( segid P  and resid 16 and name HD1% ) 5.500 3.700 1 peak 2924
ASSI { 2942 } ( segid P  and resid 39 and name HB% ) (( segid P  and resid 35 and name HG% )) 2.800 1.000 3.7 peak 2942
ASSI { 2948 } ( segid P  and resid 17 and name HD2% ) ( segid P  and resid 16 and name HD1% ) 2.700 0.900 3.8 peak 2948
ASSI { 2955 } (( segid P  and resid 35 and name HE% )) (( segid P  and resid 35 and name HG% )) 2.800 1.000 1.5 peak 2955
ASSI { 2960 } (( segid P  and resid 35 and name HD% )) (( segid P  and resid 35 and name HG% )) 2.800 1.000 1.5 peak 2960
ASSI { 2968 } (( segid P  and resid 30 and name HG% )) (( segid P  and resid 35 and name HG% )) 3.100 1.300 2.9 peak 2968
ASSI { 2976 } (( segid P  and resid 20 and name HA )) ( segid P  and resid 38 and name HD2% ) 5.500 3.800 1 peak 2976
ASSI { 2982 } (( segid P  and resid 16 and name HA )) ( segid P  and resid 38 and name HD2% ) 5.500 3.700 1 peak 2982
ASSI { 2988 } (( segid P  and resid 41 and name HE% )) ( segid P  and resid 38 and name HD2% ) 3.200 1.400 1.3 peak 2988
ASSI { 2991 } (( segid P  and resid 16 and name HB )) ( segid P  and resid 38 and name HD2% ) 3.000 1.100 2.4 peak 2991
ASSI { 2993 } (( segid P  and resid 38 and name HB1 )) ( segid P  and resid 38 and name HD2% ) 3.200 1.400 1.3 peak 2993
ASSI { 3005 } ( segid P  and resid 49 and name HG1% ) ( segid P  and resid 38 and name HD2% ) 2.600 0.800 3.9 peak 3005
ASSI { 3008 } ( segid P  and resid 49 and name HG2% ) ( segid P  and resid 38 and name HD2% ) 2.600 0.800 3.9 peak 3008
ASSI { 3012 } ( segid P  and resid 17 and name HD2% ) ( segid P  and resid 38 and name HD2% ) 3.200 1.400 1.3 peak 3012
ASSI { 3015 } ( segid P  and resid 38 and name HD1% ) ( segid P  and resid 38 and name HD2% ) 3.200 1.400 1.3 peak 3015
ASSI { 3017 } ( segid P  and resid 17 and name HD1% ) ( segid P  and resid 38 and name HD2% ) 2.900 1.100 3.6 peak 3017
ASSI { 3026 } ( segid P  and resid 22 and name HD% ) ( segid P  and resid 25 and name HD1% ) 3.200 1.400 3.3 peak 3026
ASSI { 3031 } (( segid P  and resid 22 and name HA )) ( segid P  and resid 25 and name HD1% ) 5.500 3.800 1 peak 3031
ASSI { 3032 } (( segid P  and resid 25 and name HA )) ( segid P  and resid 25 and name HD1% ) 5.500 3.800 1 peak 3032
ASSI { 3035 } ( segid P  and resid 71 and name HB% ) ( segid P  and resid 25 and name HD1% ) 2.600 0.800 3.9 peak 3035
ASSI { 3045 } ( segid P  and resid 22 and name HE% ) ( segid P  and resid 25 and name HD2% ) 5.500 3.800 1 peak 3045
ASSI { 3051 } (( segid P  and resid 25 and name HG )) ( segid P  and resid 25 and name HD2% ) 3.200 1.400 1.3 peak 3051
ASSI { 3052 } ( segid P  and resid 71 and name HB% ) ( segid P  and resid 25 and name HD2% ) 2.600 0.800 3.9 peak 3052
ASSI { 3076 } ( segid P  and resid 74 and name HE% ) ( segid P  and resid 73 and name HG2% ) 5.500 3.800 1 peak 3076
ASSI { 3078 } (( segid P  and resid 74 and name HA )) ( segid P  and resid 73 and name HG2% ) 5.500 3.800 1 peak 3078
ASSI { 3080 } (( segid P  and resid 70 and name HA )) ( segid P  and resid 73 and name HG2% ) 5.500 3.800 1 peak 3080
ASSI { 3083 } (( segid P  and resid 73 and name HA )) ( segid P  and resid 73 and name HG2% ) 5.500 3.800 1 peak 3083
ASSI { 3084 } (( segid P  and resid 49 and name HA )) ( segid P  and resid 17 and name HD2% ) 5.500 3.700 1 peak 3084
ASSI { 3085 } (( segid P  and resid 35 and name HA )) ( segid P  and resid 17 and name HD2% ) 5.500 3.800 1 peak 3085
ASSI { 3088 } (( segid P  and resid 39 and name HA )) ( segid P  and resid 17 and name HD2% ) 5.500 3.800 1 peak 3088
ASSI { 3091 } (( segid P  and resid 16 and name HB )) ( segid P  and resid 17 and name HD2% ) 2.900 1.100 2.6 peak 3091
ASSI { 3103 } ( segid P  and resid 76 and name HB% ) ( segid P  and resid 73 and name HG2% ) 2.700 0.900 3.8 peak 3103
ASSI { 3109 } (( segid P  and resid 38 and name HB2 )) ( segid P  and resid 17 and name HD2% ) 2.900 1.100 3.6 peak 3109
ASSI { 3112 } ( segid P  and resid 16 and name HG2% ) ( segid P  and resid 17 and name HD2% ) 4.000 2.200 2 peak 3112
ASSI { 3124 } ( segid P  and resid 44 and name HD1% ) ( segid P  and resid 17 and name HD2% ) 3.200 1.400 1.3 peak 3124
ASSI { 3125 } ( segid P  and resid 38 and name HD1% ) ( segid P  and resid 17 and name HD2% ) 3.200 1.400 1.3 peak 3125
ASSI { 3126 } ( segid P  and resid 17 and name HD1% ) ( segid P  and resid 17 and name HD2% ) 3.200 1.400 1.3 peak 3126
ASSI { 3152 } (( segid P  and resid 42 and name HA )) ( segid P  and resid 44 and name HG2% ) 5.500 3.800 1 peak 3152
ASSI { 3153 } (( segid P  and resid 13 and name HA )) ( segid P  and resid 44 and name HG2% ) 5.500 3.800 1 peak 3153
ASSI { 3155 } (( segid P  and resid 49 and name HA )) ( segid P  and resid 44 and name HG2% ) 5.500 3.800 1 peak 3155
ASSI { 3157 } (( segid P  and resid 39 and name HA )) ( segid P  and resid 44 and name HG2% ) 5.500 3.700 1 peak 3157
ASSI { 3162 } ( segid P  and resid 45 and name HG2% ) ( segid P  and resid 44 and name HG2% ) 4.000 2.200 2.5 peak 3162
ASSI { 3163 } (( segid P  and resid 44 and name HG1% )) ( segid P  and resid 44 and name HG2% ) 3.200 1.400 1.3 peak 3163
ASSI { 3165 } ( segid P  and resid 49 and name HG2% ) ( segid P  and resid 44 and name HG2% ) 2.600 0.800 3.9 peak 3165
ASSI { 3169 } ( segid P  and resid 17 and name HD2% ) ( segid P  and resid 44 and name HG2% ) 2.800 1.000 3.7 peak 3169
ASSI { 3170 } ( segid P  and resid 44 and name HD1% ) ( segid P  and resid 44 and name HG2% ) 3.200 1.400 1.3 peak 3170
ASSI { 3171 } ( segid P  and resid 17 and name HD1% ) ( segid P  and resid 44 and name HG2% ) 3.200 1.400 1.3 peak 3171
ASSI { 3181 } (( segid P  and resid 9 and name HZ )) ( segid P  and resid 44 and name HD1% ) 5.500 3.800 1 peak 3181
ASSI { 3182 } (( segid P  and resid 44 and name HA )) ( segid P  and resid 44 and name HD1% ) 5.500 3.800 1 peak 3182
ASSI { 3183 } (( segid P  and resid 48 and name HA )) ( segid P  and resid 44 and name HD1% ) 5.500 3.800 1 peak 3183
ASSI { 3184 } (( segid P  and resid 42 and name HA )) ( segid P  and resid 44 and name HD1% ) 5.500 3.800 1 peak 3184
ASSI { 3190 } (( segid P  and resid 46 and name HA )) ( segid P  and resid 44 and name HD1% ) 5.500 3.700 1 peak 3190
ASSI { 3206 } (( segid P  and resid 44 and name HG1% )) ( segid P  and resid 44 and name HD1% ) 3.200 1.400 1.3 peak 3206
ASSI { 3212 } ( segid P  and resid 17 and name HD1% ) ( segid P  and resid 44 and name HD1% ) 3.200 1.400 1.3 peak 3212
ASSI { 3220 } (( segid P  and resid 35 and name HE% )) (( segid P  and resid 30 and name HG% )) 3.000 1.100 1.6 peak 3220
ASSI { 3226 } ( segid P  and resid 46 and name HG1% ) (( segid P  and resid 30 and name HG% )) 2.800 1.000 3.7 peak 3226
ASSI { 3233 } (( segid P  and resid 34 and name HA )) ( segid P  and resid 38 and name HD1% ) 5.500 3.700 1 peak 3233
ASSI { 3234 } (( segid P  and resid 21 and name HA )) ( segid P  and resid 38 and name HD1% ) 5.500 3.800 1 peak 3234
ASSI { 3235 } (( segid P  and resid 38 and name HA )) ( segid P  and resid 38 and name HD1% ) 5.500 3.800 1 peak 3235
ASSI { 3237 } (( segid P  and resid 17 and name HA )) ( segid P  and resid 38 and name HD1% ) 5.500 3.700 1 peak 3237
ASSI { 3238 } (( segid P  and resid 20 and name HB1 )) ( segid P  and resid 38 and name HD1% ) 3.200 1.300 2.3 peak 3238
ASSI { 3278 } (( segid P  and resid 49 and name HA )) ( segid P  and resid 17 and name HD1% ) 5.500 3.700 1 peak 3278
ASSI { 3279 } (( segid P  and resid 14 and name HA )) ( segid P  and resid 17 and name HD1% ) 5.500 3.700 1 peak 3279
ASSI { 3281 } (( segid P  and resid 17 and name HA )) ( segid P  and resid 17 and name HD1% ) 5.500 3.700 1 peak 3281
ASSI { 3282 } (( segid P  and resid 16 and name HB )) ( segid P  and resid 17 and name HD1% ) 4.000 2.200 2 peak 3282
ASSI { 3284 } ( segid P  and resid 13 and name HB% ) ( segid P  and resid 17 and name HD1% ) 3.200 1.400 1.3 peak 3284
ASSI { 3295 } ( segid P  and resid 38 and name HD1% ) ( segid P  and resid 17 and name HD1% ) 2.800 1.000 3.7 peak 3295
ASSI { 3311 } (( segid P  and resid 56 and name HE% )) (( segid P  and resid 56 and name HG% )) 3.000 1.100 1.6 peak 3311
ASSI { 3331 } (( segid P  and resid 16 and name HA )) ( segid P  and resid 16 and name HD1% ) 5.500 3.700 1 peak 3331
ASSI { 3333 } (( segid P  and resid 46 and name HA )) ( segid P  and resid 46 and name HG2% ) 5.500 3.800 1 peak 3333
ASSI { 3336 } (( segid P  and resid 69 and name HA )) ( segid P  and resid 71 and name HB% ) 5.500 3.800 1 peak 3336
ASSI { 3378 } (( segid P  and resid 3 and name HA )) (( segid P  and resid 3 and name HG% )) 5.500 3.700 0.5 peak 3378
ASSI { 3379 } (( segid P  and resid 7 and name HA )) (( segid P  and resid 7 and name HG% )) 5.500 3.700 0.5 peak 3379
ASSI { 5001 } (( segid P  and resid 5 and name HE% )) (( segid A  and resid 24 and name H1' )) 4.6 2.4 1.5 peak 5001
ASSI { 5002 } (( segid P  and resid 6 and name HD% )) (( segid A  and resid 24 and name H1' )) 4.6 2.4 1.5 peak 5002
ASSI { 5003 } (( segid P  and resid 29 and name HD% )) (( segid A  and resid 17 and name H3' )) 4.6 2.4 1.5 peak 5003
ASSI { 5004 } (( segid P  and resid 29 and name HE% )) (( segid A  and resid 17 and name H3' )) 4.0 2.2 2.0 peak 5004
ASSI { 5005 } (( segid P  and resid 29 and name HD% )) (( segid A  and resid 17 and name H4' )) 4.6 2.4 1.5 peak 5005
ASSI { 5006 } (( segid P  and resid 58 and name HD1% )) (( segid A  and resid 18 and name H4' )) 4.6 2.4 1.5 peak 5006
ASSI { 5009 } (( segid P  and resid 5 and name HE% )) (( segid A  and resid 6 and name H4' )) 4.6 2.4 1.5 peak 5009
ASSI { 5012 } (( segid P  and resid 6 and name HG% )) (( segid A  and resid 23 and name H2 )) 4.6 2.4 1.5 peak 5012
ASSI { 5013 } (( segid P  and resid 4 and name HD% )) (( segid A  and resid 8 and name H2 )) 4.0 2.2 1.5 peak 5013
ASSI { 5014 } (( segid P  and resid 4 and name HG% )) (( segid A  and resid 23 and name H2 )) 4.6 2.4 1.5 peak 5014
ASSI { 5015 } (( segid P  and resid 4 and name HD% )) (( segid A  and resid 23 and name H2 )) 4.6 2.4 1.5 peak 5015
ASSI { 5050 } (( segid P  and resid 71 and name HN )) (( segid P  and resid 74 and name HE% )) 4.6 2.4 1.5 peak 5050
ASSI { 5051 } (( segid P  and resid 67 and name HN )) (( segid P  and resid 60 and name HE% )) 4.6 2.4 1.5 peak 5051
ASSI { 5052 } (( segid P  and resid 67 and name HN )) (( segid P  and resid 60 and name HD% )) 4.6 2.4 1.5 peak 5052
ASSI { 5056} (( segid P  and resid 49 and name HN )) (( segid P  and resid 48 and name HB% )) 4.0 2.2 1.0 peak 5056 
ASSI { 5057} (( segid P  and resid 49 and name HN )) (( segid P  and resid 48 and name HG% )) 4.0 2.2 1.0 peak 5057 
ASSI { 5058} (( segid P  and resid 51 and name HN )) (( segid P  and resid 48 and name HA )) 3.2 1.4 0.8 peak 5058 
ASSI { 5059} (( segid P  and resid 62 and name HN )) (( segid P  and resid 63 and name HA )) 4.0 2.2 1.0 peak 5059 
ASSI { 5060} (( segid P  and resid 62 and name HN )) (( segid P  and resid 61 and name HB% )) 2.6 0.8 0.4 peak 5060 
ASSI { 5061} (( segid P  and resid 62 and name HN )) (( segid P  and resid 63 and name HB% )) 4.0 2.2 1.0 peak 5061 
ASSI { 5062} (( segid P  and resid 63 and name HN )) (( segid P  and resid 62 and name HB% )) 2.6 0.8 0.4 peak 5062 
ASSI { 5063} (( segid P  and resid 67 and name HN )) (( segid P  and resid 66 and name HB% )) 3.2 1.4 0.8 peak 5063 
ASSI { 82 } (( segid P  and resid 51 and name HN )) (( segid P  and resid 51 and ( name HD21 or name HD22 ))) 3.200 1.300 1.8 peak 82
ASSI { 85 } (( segid P  and resid 48 and ( name HE21 or name HE22 ))) (( segid P  and resid 9 and name HZ )) 3.100 1.200 1.7 peak 85
 OR {   85 }    (( segid P    and resid 48   and ( name HE21 or name HE22 )))    (  segid P    and resid 9    and name HE% ) peak 85
ASSI { 87 } (( segid P  and resid 53 and ( name HB1 or name HB2 ))) ( segid P  and resid 53 and name HD% ) 3.200 1.300 1.8 peak 87
ASSI { 92 } (( segid P  and resid 53 and ( name HB1 or name HB2 ))) ( segid P  and resid 53 and name HD% ) 3.100 1.200 1.7 peak 92
ASSI { 104 } (( segid P  and resid 58 and ( name HG11 or name HG12 ))) (( segid A  and resid 19 and name H8 )) 3.300 1.400 1.9 peak 104
ASSI { 115 } (( segid P  and resid 71 and name HN )) (( segid P  and resid 73 and name HN )) 3.000 1.100 1.6 peak 115
 OR {  115 }    (( segid P    and resid 71   and name HN  ))    (( segid P    and resid 68   and name HN  )) peak 115
ASSI { 116 } (( segid P  and resid 63 and ( name HB1 or name HB2 ) )) ( segid P  and resid 67 and name HD% ) 3.300 1.4 1.900 peak 116
ASSI { 118 } ( segid P  and resid 22 and name HD% ) ( segid P  and resid 67 and name HD% ) 2.900 2.900 3.10 peak 118
ASSI { 117 } (( segid P  and resid 66 and ( name HB1 or name HB2 ))) ( segid P  and resid 67 and name HD% ) 3.200 1.300 1.8 peak 117
ASSI { 119 } ( segid P  and resid 60 and name HD% ) ( segid P  and resid 67 and name HD% ) 3.100 1.200 1.7 peak 119
ASSI { 122 } (( segid P  and resid 65 and name HN )) (( segid P  and resid 67 and name HN )) 3.200 1.300 1.8 peak 122
 OR {  122 }    (( segid P    and resid 65   and name HN  ))    (( segid P    and resid 68   and name HN  )) peak 122
ASSI { 124 } (( segid P  and resid 49 and name HN )) (( segid P  and resid 50 and name HN )) 2.600 0.800 0.9 peak 124
 OR {  124 }    (( segid P    and resid 52   and name HN  ))    (( segid P    and resid 53   and name HN  )) peak 124
ASSI { 130 } (( segid P  and resid 8 and name HN )) (( segid P  and resid 8 and ( name HD21 or name HD22 ))) 3.300 1.400 1.9 peak 130
ASSI { 133 } (( segid P  and resid 8 and name HN )) (( segid P  and resid 8 and ( name HD21 or name HD22 ))) 3.300 1.500 2.7 peak 133
ASSI { 143 } (( segid P  and resid 18 and name HN )) (( segid P  and resid 18 and ( name HD21 or name HD22 ))) 2.900 1.100 1.6 peak 143
ASSI { 144 } (( segid P  and resid 52 and ( name HB1 or name HB2 ))) (( segid P  and resid 52 and name HD1 )) 3.100 1.200 1.7 peak 144
ASSI { 148 } (( segid P  and resid 63 and ( name HB1 or name HB2 ) )) ( segid P  and resid 67 and name HE% ) 3.300 1.4 1.900 peak 148
ASSI {  349 }    (  segid P    and resid 25   and name HD2%)    (  segid P    and resid 21   and name HE% ) 2.500 0.800 1.300 peak 349
 OR {  349 }    (  segid P    and resid 25   and name HD2%)    (( segid P    and resid 21   and name HZ  )) peak 349
ASSI { 350 } (( segid P  and resid 56 and name HE1 )) (( segid P  and resid 21 and name HZ )) 3.300 3.300 2.7 peak 350
 OR {  350 }    (( segid P    and resid 56   and name HE2 ))    (( segid P    and resid 21   and name HZ  )) peak 350
ASSI { 347 } (( segid P  and resid 60 and ( name HB1 or name HB2 ))) (( segid P  and resid 21 and name HZ )) 3.300 1.400 1.9 peak 347
ASSI { 153 } (( segid P  and resid 60 and ( name HB1 or name HB2 ))) ( segid P  and resid 67 and name HE% ) 3.300 1.400 1.9 peak 153
ASSI { 163 } (( segid P  and resid 66 and ( name HB1 or name HB2 ))) ( segid P  and resid 67 and name HE% ) 3.400 1.400 1.9 peak 163
ASSI { 169 } (( segid P  and resid 19 and name HN )) (( segid P  and resid 18 and ( name HD21 or name HD22 ))) 3.400 1.600 1.9 peak 169
ASSI { 183 } (( segid P  and resid 18 and name HB2 )) ( segid P  and resid 74 and name HD% ) 3.200 1.300 1.8 peak 183
ASSI { 201 } (( segid P  and resid 54 and name HN )) ( segid P  and resid 51 and ( name HD21 or name HD22 )) 3.300 1.400 1.9 peak 201
ASSI { 206 } (( segid P  and resid 74 and ( name HB1 or name HB2 ))) ( segid P  and resid 74 and name HD% ) 3.200 1.400 1.3 peak 206
ASSI { 207 } (( segid P  and resid 21 and ( name HB1 or name HB2 ))) ( segid P  and resid 53 and name HE% ) 3.300 1.400 1.9 peak 207
ASSI { 210 } (( segid P  and resid 74 and ( name HB1 or name HB2 ))) ( segid P  and resid 74 and name HD% ) 3.200 1.400 1.3 peak 210
ASSI { 214 } (( segid P  and resid 19 and ( name HB1 or name HB2 ))) ( segid P  and resid 22 and name HD% ) 2.800 1.000 3.7 peak 214
 OR {  214 }    (( segid P    and resid 19   and ( name HB1 or name HB2 )))    (  segid P    and resid 74   and name HD% ) peak 214
ASSI { 216 } (( segid P  and resid 19 and ( name HB1 or name HB2 ))) ( segid P  and resid 22 and name HD% ) 3.100 1.200 2.4 peak 216
ASSI { 217 } (( segid P  and resid 77 and ( name HB1 or name HB2 ))) ( segid P  and resid 74 and name HD% ) 4.000 2.200 1.5 peak 217
ASSI { 254 } (( segid P  and resid 72 and name HN )) (( segid P  and resid 72 and ( name HD21 or name HD22 ))) 3.200 1.400 2.8 peak 254
 ASSI {  261 }    (( segid P    and resid 72   and name HN  ))    (( segid P    and resid 72   and (( name HD21 or name HD22 ) or ( name HD21 or ( name HD21 or name HD22 ))))) 3.200 1.400 2.800 peak 261
ASSI { 358 } (( segid P  and resid 20 and ( name HB1 or name HB2 ))) ( segid P  and resid 20 and name HE% ) 3.300 1.400 2.4 peak 358
ASSI { 264 } (( segid P  and resid 20 and ( name HB1 or name HB2 ))) ( segid P  and resid 20 and name HD% ) 2.900 1.100 2.1 peak 264
ASSI { 265 } (( segid P  and resid 20 and ( name HB1 or name HB2 ))) ( segid P  and resid 20 and name HD% ) 2.700 0.900 1.8 peak 265
ASSI { 266 } (( segid P  and resid 67 and ( name HB1 or name HB2 ))) ( segid P  and resid 60 and name HD% ) 3.200 1.300 2.3 peak 266
ASSI { 267 } (( segid P  and resid 60 and ( name HB1 or name HB2 ))) ( segid P  and resid 60 and name HD% ) 2.900 1.100 2.1 peak 267
ASSI { 268 } (( segid P  and resid 60 and ( name HB1 or name HB2 ))) ( segid P  and resid 60 and name HD% ) 3.000 1.100 2.1 peak 268
ASSI { 287 } (( segid P  and resid 67 and ( name HB1 or name HB2 ))) ( segid P  and resid 22 and name HE% ) 2.900 1.100 2.1 peak 287
ASSI { 288 } (( segid P  and resid 60 and ( name HB1 or name HB2 ))) ( segid P  and resid 60 and name HE% ) 3.200 1.300 2.3 peak 288
ASSI { 308 } (( segid P  and resid 73 and name HN )) (( segid P  and resid 72 and ( name HD21 or name HD22 ))) 3.300 1.500 2.7 peak 308
ASSI { 308 } (( segid P  and resid 74 and ( name HB1 or name HB2 ))) ( segid P  and resid 22 and name HE% ) 3.000 1.100 2.4 peak 308
ASSI { 317 } (( segid P  and resid 19 and ( name HB1 or name HB2 ))) ( segid P  and resid 22 and name HE% ) 2.900 1.100 3.1 peak 317
ASSI { 318 } (( segid P  and resid 63 and ( name HD21 or name HD22 ))) (( segid P  and resid 63 and name HN )) 3.400 1.600 1.9 peak 318
ASSI { 319 } (( segid P  and resid 19 and ( name HB1 or name HB2 ))) ( segid P  and resid 22 and name HE% ) 3.000 1.200 3.5 peak 319
ASSI { 319 } (( segid P  and resid 48 and name HN )) ( segid P  and resid 9 and name HE% ) 3.000 1.200 3 peak 319
 OR {  319 }    (( segid P    and resid 48   and name HN  ))    (( segid P    and resid 9    and name HZ )) peak 319
 OR {  319 }    (( segid P    and resid 48   and name HN  ))    (( segid A    and resid 8    and name H8 )) peak 319
ASSI { 320 } (( segid P  and resid 56 and name HE% )) ( segid P  and resid 22 and name HE% ) 3.100 1.300 3.4 peak 320
 OR {  320 }    (( segid P    and resid 56   and name HE% ))    (  segid P    and resid 74   and name HE% ) peak 320
ASSI { 353 } ( segid P  and resid 53 and name HE% ) ( segid P  and resid 20 and name HE% ) 5.500 3.700 1 peak 353
 OR {  353 }    (  segid P    and resid 53   and name HE% )    (( segid P    and resid 52   and name HE3 )) peak 353
ASSI { 360 } (( segid P  and resid 30 and ( name HD2 or name HD1 ))) ( segid P  and resid 20 and name HE% ) 5.500 3.800 1 peak 360
ASSI { 359 } (( segid P  and resid 27 and name HN )) (( segid P  and resid 27 and ( name HD21 or name HD22 ))) 3.100 1.200 1.7 peak 359
ASSI { 361 } (( segid P  and resid 30 and ( name HB1 or name HB2 ))) ( segid P  and resid 20 and name HE% ) 3.100 1.200 2.4 peak 361
ASSI { 362 } (( segid P  and resid 30 and ( name HB1 or name HB2 ))) ( segid P  and resid 20 and name HE% ) 3.100 1.200 2.4 peak 362
ASSI { 364 } (( segid P  and resid 63 and name HN )) (( segid P  and resid 63 and ( name HD21 or name HD22 ))) 3.200 1.300 1.8 peak 364
ASSI { 365 } (( segid P  and resid 30 and ( name HG1 or name HG2 ))) ( segid P  and resid 20 and name HE% ) 3.300 1.400 2.4 peak 365
ASSI { 405 } (( segid P  and resid 27 and ( name HB1 or name HB2 ))) (( segid P  and resid 27 and name HA )) 2.600 0.800 0.9 peak 405
ASSI { 418 } (( segid P  and resid 3 and name HD% )) (( segid A  and resid 23 and name H3' )) 4.0 2.2 1.5 peak 418
 OR {  418 }    (( segid P    and resid 7    and name HD% ))    (( segid A    and resid 25   and name H3' )) peak 418
ASSI { 411 } (( segid P  and resid 9 and ( name HZ or name HE% ))) (( segid A  and resid 8 and name H3' )) 3.200 1.400 1.3 peak 411
ASSI { 420 } (( segid P  and resid 3 and ( name HB1 or name HB2 ))) (( segid A  and resid 23 and name H3' )) 4.0 2.2 1.5 peak 420
 ASSI {  422 }    (( segid P    and resid 3    and name HG% ))    (( segid A    and resid 23   and name H3' )) 4.0 2.2 1.5 peak 422
ASSI { 436 } (( segid P  and resid 62 and name HB2 )) (( segid P  and resid 63 and name HA )) 3.100 1.200 1.7 peak 436
 OR {  436 }    (( segid P    and resid 62   and name HB1 ))    (( segid P    and resid 63   and name HA  )) peak 436
ASSI { 437 } (( segid P  and resid 66 and ( name HB1 or name HB2 ))) (( segid P  and resid 63 and name HA )) 3.000 1.100 1.6 peak 437
ASSI { 442 } (( segid P  and resid 63 and ( name HB1 or name HB2 ))) (( segid P  and resid 63 and name HA )) 2.600 0.800 0.9 peak 442
ASSI { 453 } (( segid P  and resid 52 and name HE1 )) (( segid P  and resid 17 and ( name HB1 or name HB2 ))) 3.400 1.600 1.9 peak 453
ASSI { 470 } (( segid P  and resid 4 and ( name HD2 or name HD1 ))) (( segid A  and resid 8 and name H1' )) 2.800 1.000 1.5 peak 470
ASSI { 456 } (( segid P  and resid 21 and name HN )) (( segid P  and resid 20 and ( name HB1 or name HB2 ))) 2.700 0.900 3.3 peak 456
ASSI { 373 } (( segid P  and resid 21 and ( name HB1 or name HB2 ))) ( segid P  and resid 21 and name HD% ) 3.300 1.400 2.4 peak 373
ASSI { 394 } (( segid P  and resid 6 and ( name HB1 or name HB2 ))) (( segid A  and resid 24 and name H1' )) 4.0 2.2 1.5 peak 394
ASSI { 417 } (( segid P  and resid 7 and name HA )) (( segid A  and resid 25 and name H3' )) 5.500 3.800 0.5 peak 417
ASSI { 421 } (( segid P  and resid 25 and name HN )) (( segid P  and resid 23 and name HN )) 3.000 1.100 1.6 peak 421
 OR {  421 }    (( segid P    and resid 25   and name HN  ))    (( segid P    and resid 27   and name HN  )) peak 421
ASSI { 457 } (( segid P  and resid 21 and name HN )) (( segid P  and resid 21 and ( name HB1 or name HB2 ))) 2.700 0.900 1.4 peak 457
ASSI { 458 } (( segid P  and resid 21 and name HN )) (( segid P  and resid 20 and ( name HB1 or name HB2 ))) 2.800 1.000 1.5 peak 458
ASSI { 459 } (( segid P  and resid 21 and name HN )) (( segid P  and resid 21 and ( name HB1 or name HB2 ))) 2.700 0.900 1.4 peak 459
ASSI { 473 } (( segid P  and resid 51 and ( name HB1 or name HB2 ))) (( segid P  and resid 51 and name HA )) 2.900 1.100 1.6 peak 473
ASSI { 474 } (( segid P  and resid 32 and name HN )) (( segid P  and resid 31 and ( name HB1 or name HB2 ))) 2.600 0.800 0.9 peak 474
ASSI { 476 } (( segid P  and resid 32 and name HN )) (( segid P  and resid 31 and ( name HB1 or name HB2 ))) 2.600 0.800 3.4 peak 476
ASSI { 479 } (( segid P  and resid 23 and ( name HB1 or name HB2 ))) (( segid P  and resid 23 and name HA )) 5.500 3.700 0.5 peak 479
ASSI { 480 } (( segid P  and resid 72 and ( name HB1 or name HB2 ))) (( segid P  and resid 72 and name HA )) 2.600 0.800 3.4 peak 480
ASSI { 481 } (( segid P  and resid 32 and name HN )) (( segid P  and resid 33 and ( name HB1 or name HB2 ))) 3.300 1.400 1.9 peak 481
ASSI { 484 } (( segid P  and resid 53 and name HN )) (( segid P  and resid 54 and ( name HA1 or name HA2 ))) 3.300 1.500 2.7 peak 484
ASSI { 484 } (( segid P  and resid 72 and ( name HB1 or name HB2 ))) (( segid P  and resid 72 and name HA )) 2.600 0.800 0.9 peak 484
ASSI { 487 } (( segid P  and resid 53 and name HN )) (( segid P  and resid 52 and ( name HB1 or name HB2 ))) 2.900 1.100 1.6 peak 487
ASSI { 488 } (( segid P  and resid 53 and name HN )) (( segid P  and resid 52 and ( name HB1 or name HB2 ))) 2.600 0.800 0.9 peak 488
ASSI { 491 } (( segid P  and resid 1 and ( name HB1 or name HB2 ))) (( segid P  and resid 1 and name HA )) 2.600 0.800 0.9 peak 491
ASSI { 492 } (( segid P  and resid 1 and ( name HB1 or name HB2 ))) (( segid P  and resid 1 and name HA )) 2.600 0.800 0.9 peak 492
ASSI { 495 } (( segid P  and resid 50 and name HN )) (( segid P  and resid 50 and ( name HB1 or name HB2 ))) 2.600 0.800 0.9 peak 495
ASSI { 497 } (( segid P  and resid 32 and name HA )) (( segid P  and resid 31 and ( name HB1 or name HB2 ))) 5.500 3.700 0.5 peak 497
ASSI { 497 } (( segid P  and resid 50 and name HN )) (( segid P  and resid 47 and name HB1 )) 3.100 1.300 2.9 peak 497
 OR {  497 }    (( segid P    and resid 50   and name HN  ))    (( segid P    and resid 47   and name HB2 )) peak 497
ASSI { 230 } (( segid P  and resid 53 and ( name HB1 or name HB2 ))) ( segid P  and resid 29 and name HD% ) 3.400 1.600 2.6 peak 230
ASSI { 237 } (( segid P  and resid 30 and ( name HD1 or name HD2 ))) ( segid P  and resid 29 and name HD% ) 5.500 3.800 1 peak 237
ASSI { 237 } (( segid P  and resid 75 and name HN )) (( segid P  and resid 74 and name HN )) 2.200 0.600 1.1 peak 237
 OR {  237 }    (( segid P    and resid 75   and name HN  ))    (( segid P    and resid 76   and name HN  )) peak 237
ASSI { 499 } (( segid P  and resid 53 and name HN )) (( segid P  and resid 53 and ( name HB1 or name HB2 ))) 2.600 0.800 0.9 peak 499
ASSI { 499 } (( segid P  and resid 55 and ( name HB1 or name HB2 ))) (( segid P  and resid 55 and name HA )) 2.900 1.100 1.6 peak 499
ASSI { 500 } (( segid P  and resid 55 and ( name HB1 or name HB2 ))) (( segid P  and resid 55 and name HA )) 2.900 1.100 1.6 peak 500
ASSI { 503 } (( segid P  and resid 50 and name HN )) (( segid P  and resid 35 and ( name HB1 or name HB2 ))) 3.200 1.300 1.8 peak 503
OR {  503 }    (( segid P    and resid 50   and name HN  ))    (( segid P    and resid 35   and ( name HD1 or name HD2 ))) peak 503
ASSI { 504 } (( segid P  and resid 58 and name HB )) (( segid P  and resid 55 and name HA )) 2.700 0.900 1.4 peak 504
ASSI { 505 } (( segid P  and resid 32 and name HB% )) (( segid P  and resid 31 and ( name HB1 or name HB2 ))) 2.800 1.000 3.2 peak 505
 OR {  505 }    (( segid P    and resid 32   and name HB% ))    (( segid P    and resid 31   and name HA  ))  peak 505
ASSI {  506 }    (( segid P    and resid 33   and ( name HB1 or name HB2 )))    (( segid P    and resid 31   and ( name HB1 or name HB2 ))) 3.100 1.200 1.700 peak 506
ASSI { 509 } ( segid P  and resid 34 and name HB% ) (( segid P  and resid 31 and ( name HB1 or name HB2 ))) 2.600 0.800 3.9 peak 509
ASSI { 517 } (( segid P  and resid 46 and name HN )) (( segid P  and resid 47 and name HB2 )) 3.200 1.400 2.8 peak 517
 OR {  517 }    (( segid P    and resid 46   and name HN  ))    (( segid P    and resid 47   and name HB1 )) peak 517
ASSI { 522 } ( segid P  and resid 79 and name HB% ) (( segid P  and resid 79 and name HA )) 3.200 1.400 1.3 peak 522
 OR {  522 }    (  segid P    and resid 2    and name HB% )    (( segid P    and resid 2    and name HA  )) peak 522
ASSI { 533 } (( segid P  and resid 3 and ( name HB1 or name HB2 ))) (( segid P  and resid 3 and name HA )) 2.600 0.800 3.4 peak 533
ASSI { 534 } (( segid P  and resid 22 and name HN )) (( segid P  and resid 21 and ( name HB1 or name HB2 ))) 2.800 1.000 1.5 peak 534
ASSI { 535 } (( segid P  and resid 7 and ( name HB1 or name HB2 ))) (( segid P  and resid 7 and name HA )) 2.600 0.800 0.9 peak 535
ASSI { 536 } (( segid P  and resid 4 and ( name HB1 or name HB2 ))) (( segid P  and resid 4 and name HA )) 2.600 0.800 0.9 peak 536
ASSI { 542 } (( segid P  and resid 4 and ( name HG2 or name HG1 ))) (( segid A  and resid 7 and name H1' )) 4.0 2.2 1.5 peak 542
ASSI { 538 } (( segid P  and resid 35 and name HN )) (( segid P  and resid 31 and ( name HB1 or name HB2 ))) 3.400 1.600 1.9 peak 538
ASSI { 538 } (( segid P  and resid 7 and ( name HB1 or name HB2 ))) (( segid P  and resid 7 and name HA )) 2.600 0.800 0.9 peak 538
ASSI { 539 } (( segid P  and resid 4 and name HG% )) (( segid P  and resid 4 and name HA )) 2.600 0.800 3.4 peak 539
ASSI { 551 } (( segid P  and resid 35 and name HN )) (( segid P  and resid 35 and ( name HB1 or name HB2 ))) 2.600 0.800 0.9 peak 551
ASSI { 552 } (( segid P  and resid 35 and name HN )) (( segid P  and resid 33 and ( name HB1 or name HB2 ))) 3.400 1.600 2.6 peak 552
ASSI { 554 } (( segid P  and resid 35 and name HN )) (( segid P  and resid 30 and ( name HB1 or name HB2 ))) 2.900 1.100 1.6 peak 554
ASSI { 556 } (( segid P  and resid 5 and ( name HB1 or name HB2 ))) (( segid P  and resid 5 and name HA )) 2.600 0.800 0.9 peak 556
ASSI { 563 } (( segid P  and resid 51 and name HN )) (( segid P  and resid 50 and name HA )) 2.600 0.800 3.4 peak 563
ASSI { 565 } (( segid P  and resid 77 and name HE% )) (( segid P  and resid 77 and name HA )) 2.800 1.000 3.2 peak 565
ASSI { 568 } (( segid P  and resid 51 and name HN )) (( segid P  and resid 52 and ( name HB1 or name HB2 ))) 3.200 1.400 2.8 peak 568
ASSI { 515 } (( segid P  and resid 51 and ( name HB1 or name HB2 ))) (( segid P  and resid 48 and name HA )) 3.200 1.300 1.8 peak 515
ASSI { 532 } ( segid P  and resid 1 and name HE% ) (( segid P  and resid 2 and name HA )) 3.200 1.300 1.8 peak 532
 OR {  532 }    (  segid P    and resid 1    and name HE% )    (( segid P    and resid 3    and name HA  )) peak 532
ASSI { 532 } (( segid P  and resid 22 and name HN )) (( segid P  and resid 20 and ( name HB1 or name HB2 ))) 3.200 3.200 2.8 peak 532
ASSI { 569 } (( segid P  and resid 51 and name HN )) (( segid P  and resid 51 and ( name HB1 or name HB2 ))) 2.600 0.800 0.9 peak 569
ASSI { 571 } (( segid P  and resid 51 and name HN )) (( segid P  and resid 51 and ( name HB1 or name HB2 ))) 2.600 0.800 3.4 peak 571
ASSI { 572 } (( segid P  and resid 45 and name HN )) (( segid P  and resid 48 and ( name HB1 or name HB2 ))) 2.900 1.100 1.6 peak 572
ASSI { 574 } (( segid P  and resid 77 and ( name HB1 or name HB2 ))) (( segid P  and resid 77 and name HA )) 2.600 0.800 0.9 peak 574
ASSI { 577 } (( segid P  and resid 77 and name HD% )) (( segid P  and resid 77 and name HA )) 2.600 0.800 3.4 peak 577
ASSI { 582 } (( segid P  and resid 45 and name HN )) (( segid P  and resid 44 and name HG1% )) 3.000 1.100 2.000 peak 582 
ASSI { 585 } ( segid P  and resid 29 and name HD% ) (( segid P  and resid 30 and name HA )) 3.000 1.200 3.5 peak 585
ASSI { 588 } (( segid P  and resid 4 and name HD2 )) (( segid A  and resid 22 and name H1' )) 2.900 2.900 3.1 peak 588
 OR {  588 }    (( segid P    and resid 4    and name HD1 ))    (( segid A    and resid 22   and name H1' )) peak 588
ASSI { 585 } (( segid P  and resid 51 and name HN )) (( segid P  and resid 52 and ( name HB1 or name HB2 ))) 3.300 1.400 1.9 peak 585
ASSI { 588 } (( segid P  and resid 48 and ( name HE21 or name HE22 ))) (( segid P  and resid 48 and name HG% )) 3.100 1.200 1.7 peak 588
ASSI { 589 } (( segid P  and resid 48 and ( name HE21 or name HE22 ))) (( segid P  and resid 48 and name HG% )) 3.300 1.400 1.9 peak 589
ASSI { 590 } (( segid P  and resid 26 and ( name HB1 or name HB2 ))) (( segid P  and resid 26 and name HA )) 5.500 3.700 0.5 peak 590
ASSI { 592 } (( segid P  and resid 26 and ( name HB1 or name HB2 ))) (( segid P  and resid 26 and name HA )) 5.500 3.700 0.5 peak 592
ASSI { 595 } (( segid P  and resid 30 and ( name HD1 or name HD2 ))) (( segid P  and resid 30 and name HA )) 5.500 3.800 0.5 peak 595
ASSI { 596 } (( segid P  and resid 74 and ( name HB1 or name HB2 ))) (( segid P  and resid 74 and name HA )) 2.600 0.800 0.9 peak 596
ASSI { 598 } (( segid P  and resid 74 and ( name HB1 or name HB2 ))) (( segid P  and resid 74 and name HA )) 2.600 0.800 0.9 peak 598
ASSI { 599 } (( segid P  and resid 60 and name HN )) (( segid P  and resid 60 and ( name HB1 or name HB2 ))) 2.600 0.800 0.9 peak 599
ASSI { 602 } (( segid P  and resid 60 and name HN )) (( segid P  and resid 60 and ( name HB1 or name HB2 ))) 2.600 0.800 0.9 peak 602
ASSI { 605 } (( segid P  and resid 30 and ( name HG1 or name HG2 ))) (( segid P  and resid 30 and name HA )) 2.900 1.100 1.6 peak 605
ASSI { 605 } (( segid P  and resid 60 and name HN )) (( segid P  and resid 59 and name HB% )) 2.900 1.100 3.1 peak 605
ASSI { 606 } (( segid P  and resid 11 and name HN )) (( segid P  and resid 11 and ( name HB1 or name HB2 ))) 2.700 0.900 1.4 peak 606
ASSI { 614 } (( segid P  and resid 35 and name HE% )) (( segid P  and resid 50 and ( name HB1 or name HB2 ))) 2.700 0.900 1.4 peak 614
ASSI { 620 } (( segid P  and resid 39 and name HN )) (( segid P  and resid 37 and ( name HB1 or name HB2 ))) 3.200 1.400 2.8 peak 620
 OR {  620 }    (( segid P    and resid 39   and name HN  ))    (( segid P    and resid 36   and ( name HB1 or name HB2 ))) peak 620
ASSI { 623 } (( segid P  and resid 53 and ( name HB1 or name HB2 ))) (( segid P  and resid 50 and name HA )) 3.300 1.400 1.9 peak 623
ASSI { 626 } (( segid P  and resid 35 and name HE% )) (( segid P  and resid 50 and ( name HB1 or name HB2 ))) 2.600 0.800 0.9 peak 626
ASSI { 630 } (( segid P  and resid 49 and name HB )) (( segid P  and resid 50 and ( name HB1 or name HB2 ))) 3.200 1.300 1.8 peak 630
 OR {  630 }    (( segid P    and resid 49   and name HB  ))    (( segid P    and resid 50   and name HA  )) peak 630
ASSI { 641 } (( segid P  and resid 33 and name HN )) (( segid P  and resid 31 and ( name HB1 or name HB2 ))) 2.600 0.800 3.4 peak 641
ASSI { 652 } (( segid P  and resid 11 and ( name HB1 or name HB2 ))) (( segid P  and resid 11 and name HA )) 2.600 0.800 0.9 peak 652
ASSI { 652 } (( segid P  and resid 49 and name HN )) (( segid P  and resid 48 and ( name HB1 or name HB2 ))) 3.000 1.200 3 peak 652
ASSI { 654 } (( segid P  and resid 5 and ( name HB1 or name HB2 ))) (( segid P  and resid 6 and name HA )) 2.600 0.800 3.4 peak 654
ASSI { 653 } (( segid P  and resid 4 and ( name HB1 or name HB2 ))) (( segid A  and resid 24 and name H4' )) 2.700 0.900 3.3 peak 653
ASSI { 655 } (( segid P  and resid 6 and ( name HB1 or name HB2 ))) (( segid P  and resid 6 and name HA )) 2.600 0.800 0.9 peak 655
ASSI { 661 } (( segid P  and resid 33 and name HN )) (( segid P  and resid 32 and name HB% )) 2.600 0.800 3.4 peak 661
ASSI { 662 } (( segid P  and resid 33 and name HN )) (( segid P  and resid 33 and ( name HB1 or name HB2 ))) 2.600 0.800 3.4 peak 662
ASSI { 663 } (( segid P  and resid 33 and name HN )) (( segid P  and resid 33 and ( name HB1 or name HB2 ))) 2.600 0.800 3.4 peak 663
ASSI { 671 } (( segid P  and resid 63 and ( name HB1 or name HB2 ))) (( segid P  and resid 66 and name HA )) 3.000 1.100 1.6 peak 671
ASSI { 671 } (( segid P  and resid 65 and name HN )) (( segid P  and resid 65 and ( name HA1 or name HA2 ))) 2.600 0.800 0.9 peak 671
ASSI { 672 } (( segid P  and resid 72 and ( name HB1 or name HB2 ))) (( segid P  and resid 69 and name HA )) 2.600 0.800 0.9 peak 672
ASSI { 673 } (( segid P  and resid 72 and ( name HB1 or name HB2 ))) (( segid P  and resid 69 and name HA )) 2.600 0.800 0.9 peak 673
ASSI { 675 } (( segid P  and resid 35 and name HE% )) (( segid P  and resid 50 and ( name HB1 or name HB2 ))) 2.900 1.100 1.6 peak 675
ASSI { 680 } (( segid P  and resid 66 and ( name HB1 or name HB2 ))) (( segid P  and resid 66 and name HA )) 2.600 0.800 3.4 peak 680
 ASSI {  688 }    (  segid P    and resid 49   and name HG1%)    (( segid P    and resid 50   and ( name HB1 or name HB2 ))) 2.900 1.100 3.400 peak 688
ASSI { 690 } (( segid P  and resid 52 and name HN )) (( segid P  and resid 52 and ( name HB1 or name HB2 ))) 2.600 0.800 0.9 peak 690
ASSI { 691 } (( segid P  and resid 52 and name HN )) (( segid P  and resid 52 and ( name HB1 or name HB2 ))) 2.600 0.800 0.9 peak 691
ASSI { 693 } (( segid P  and resid 52 and name HN )) (( segid P  and resid 51 and ( name HB1 or name HB2 ))) 2.600 0.800 0.9 peak 693
ASSI { 695 } (( segid P  and resid 52 and name HN )) (( segid P  and resid 51 and ( name HB1 or name HB2 ))) 2.900 1.100 1.6 peak 695
ASSI { 699 } (( segid P  and resid 32 and name HA )) (( segid P  and resid 31 and ( name HB2 or name HB1 ))) 5.500 3.800 0.5 peak 699
ASSI { 700 } (( segid P  and resid 42 and ( name HB1 or name HB2 ))) (( segid P  and resid 42 and name HA )) 5.500 3.700 0.5 peak 700
ASSI { 702 } (( segid P  and resid 42 and ( name HB1 or name HB2 ))) (( segid P  and resid 42 and name HA )) 5.500 3.700 0.5 peak 702
ASSI { 704 } (( segid P  and resid 35 and name HE% )) (( segid P  and resid 50 and ( name HB1 or name HB2 ))) 2.600 0.800 0.9 peak 704
ASSI { 705 } (( segid P  and resid 18 and name HN )) (( segid P  and resid 17 and name HA )) 2.600 0.800 0.9 peak 705
 OR {  705 }    (( segid P    and resid 18   and name HN  ))    (( segid P    and resid 14   and name HA  )) peak 705
ASSI { 708 } (( segid P  and resid 68 and ( name HB1 or name HB2 ))) (( segid P  and resid 68 and name HA )) 2.600 0.800 0.9 peak 708
ASSI { 711 } (( segid P  and resid 18 and name HN )) (( segid P  and resid 19 and ( name HB1 or name HB2 ))) 3.200 1.400 2.8 peak 711
ASSI { 713 } (( segid P  and resid 3 and name HN )) (( segid P  and resid 3 and ( name HB1 or name HB2 ))) 2.700 0.900 1.4 peak 713
ASSI { 714 } (( segid P  and resid 8 and name HN )) (( segid P  and resid 7 and ( name HB1 or name HB2 ))) 2.600 0.800 0.9 peak 714
ASSI { 715 } (( segid P  and resid 3 and name HN )) (( segid P  and resid 3 and ( name HB1 or name HB2 ))) 2.600 0.800 0.9 peak 715
 ASSI {  719 }    (  segid P    and resid 49   and name HG2%)    (( segid P    and resid 50   and ( name HB1 or name HB2 ))) 3.000 1.200 3.000 peak 719
ASSI { 724 } (( segid P  and resid 18 and name HN )) (( segid P  and resid 17 and ( name HB1 or name HB2 ))) 2.800 1.000 3.2 peak 724
ASSI { 734 } (( segid P  and resid 31 and name HA )) (( segid P  and resid 31 and ( name HB1 or name HB2 ))) 5.500 3.700 0.5 peak 734
ASSI { 737 } (( segid P  and resid 38 and name HA )) (( segid P  and resid 42 and name HA )) 5.500 3.800 0.5 peak 737
 OR {  737 }    (( segid P    and resid 38   and name HA  ))    (( segid P    and resid 34   and name HA  )) peak 737
ASSI { 265 } (( segid P  and resid 20 and ( name HB2 or name HB1 ))) ( segid P  and resid 20 and name HD% ) 3.200 1.400 1.3 peak 265
ASSI { 290 } (( segid P  and resid 6 and ( name HB2 or name HB1 ))) (( segid A  and resid 23 and name H2 )) 4.0 2.2 1.3 peak 290
ASSI { 269 } (( segid P  and resid 30 and ( name HD2 or name HD1 ))) ( segid P  and resid 20 and name HD% ) 5.500 3.800 1 peak 269
ASSI { 736 } (( segid P  and resid 23 and ( name HB1 or name HB2 ))) (( segid P  and resid 20 and name HA )) 5.500 3.700 0.5 peak 736
ASSI { 738 } (( segid P  and resid 20 and ( name HB1 or name HB2 ))) (( segid P  and resid 20 and name HA )) 2.800 1.000 1.5 peak 738
ASSI { 739 } (( segid P  and resid 20 and ( name HB1 or name HB2 ))) (( segid P  and resid 20 and name HA )) 2.800 1.000 1.5 peak 739
ASSI { 743 } (( segid P  and resid 57 and name HN )) (( segid P  and resid 57 and ( name HB1 or name HB2 ))) 2.600 0.800 0.9 peak 743
ASSI { 744 } (( segid P  and resid 12 and ( name HB1 or name HB2 ))) (( segid P  and resid 12 and name HA )) 2.600 0.800 3.4 peak 744
ASSI { 744 } (( segid P  and resid 38 and name HN )) (( segid P  and resid 37 and ( name HB1 or name HB2 ))) 3.200 1.400 1.3 peak 744
ASSI { 745 } (( segid P  and resid 12 and ( name HB2 or name HB1 ))) (( segid P  and resid 42 and name HA )) 3.200 1.400 1.5 peak 745
ASSI { 745 } (( segid P  and resid 38 and name HN )) (( segid P  and resid 37 and ( name HB1 or name HB2 ))) 2.600 0.800 3.4 peak 745
ASSI { 749 } (( segid P  and resid 6 and name HN )) (( segid P  and resid 6 and ( name HB1 or name HB2 ))) 2.600 0.800 0.9 peak 749
ASSI { 752 } (( segid P  and resid 3 and ( name HD2 or name HD1 ))) (( segid A  and resid 23 and name H4' )) 4.0 2.2 1.5 peak 752
ASSI { 754 } (( segid P  and resid 6 and ( name HD2 or name HD1 ))) (( segid A  and resid 26 and name H4' )) 5.500 3.800 0.5 peak 754
ASSI { 760 } (( segid P  and resid 57 and name HN )) (( segid P  and resid 56 and ( name HB1 or name HB2 ))) 2.900 1.100 1.6 peak 760
ASSI { 763 } (( segid P  and resid 38 and name HA )) (( segid P  and resid 41 and name HA )) 5.500 3.700 0.5 peak 763
ASSI { 764 } (( segid P  and resid 57 and name HN )) (( segid P  and resid 56 and ( name HB1 or name HB2 ))) 3.000 1.100 1.6 peak 764
ASSI { 772 } (( segid P  and resid 37 and ( name HB1 or name HB2 ))) (( segid P  and resid 37 and name HA )) 2.600 0.800 3.4 peak 772
ASSI { 774 } (( segid P  and resid 33 and ( name HB1 or name HB2 ))) (( segid P  and resid 33 and name HA )) 2.600 0.800 0.9 peak 774
ASSI { 775 } (( segid P  and resid 19 and name HN )) (( segid P  and resid 20 and ( name HB1 or name HB2 ))) 3.400 1.600 2.6 peak 775
ASSI { 775 } (( segid P  and resid 61 and ( name HB1 or name HB2 ))) (( segid P  and resid 58 and name HA )) 2.600 0.800 3.4 peak 775
ASSI { 778 } (( segid P  and resid 19 and name HN )) (( segid P  and resid 19 and ( name HB1 or name HB2 ))) 2.600 0.800 0.9 peak 778
ASSI { 779 } (( segid P  and resid 19 and name HN )) (( segid P  and resid 19 and ( name HB1 or name HB2 ))) 2.600 0.800 3.4 peak 779
ASSI { 781 } (( segid P  and resid 25 and ( name HB1 or name HB2 ))) (( segid P  and resid 22 and name HA )) 2.600 0.800 3.4 peak 781
ASSI { 781 } (( segid P  and resid 4 and name HN )) (( segid P  and resid 4 and ( name HB1 or name HB2 ))) 2.900 1.100 1.6 peak 781
ASSI { 785 } (( segid P  and resid 25 and ( name HB1 or name HB2 ))) (( segid P  and resid 22 and name HA )) 2.800 1.000 3.2 peak 785
ASSI { 790 } (( segid P  and resid 12 and name HN )) (( segid P  and resid 12 and ( name HB1 or name HB2 ))) 2.600 0.800 0.9 peak 790
ASSI { 791 } (( segid P  and resid 12 and name HN )) (( segid P  and resid 12 and ( name HB1 or name HB2 ))) 2.600 0.800 3.4 peak 791
ASSI { 792 } (( segid P  and resid 12 and name HN )) (( segid P  and resid 11 and ( name HB1 or name HB2 ))) 2.600 0.800 3.4 peak 792
ASSI { 795 } ( segid P  and resid 22 and name HE% ) (( segid P  and resid 67 and ( name HB1 or name HB2 ))) 5.500 3.800 1 peak 795
ASSI { 804 } (( segid P  and resid 59 and name HN )) (( segid P  and resid 59 and name HB% )) 2.900 1.100 3.1 peak 804
ASSI { 805 } (( segid P  and resid 5 and name HN )) (( segid P  and resid 4 and ( name HB1 or name HB2 ))) 2.800 1.000 1.5 peak 805
ASSI { 807 } (( segid P  and resid 5 and name HN )) (( segid P  and resid 5 and ( name HB1 or name HB2 ))) 3.200 1.400 1.3 peak 807
 ASSI {  808 }    (( segid P    and resid 59   and name HN  ))    (( segid P    and resid 59   and name HD% )) 3.200 1.400 1.300 peak 808
ASSI { 810 } ( segid P  and resid 71 and name HB% ) (( segid P  and resid 67 and ( name HB1 or name HB2 ))) 2.600 0.800 3.9 peak 810
ASSI { 811 } (( segid P  and resid 59 and name HN )) ( segid P  and resid 58 and name HG2%) 2.900 1.100 2.100 peak 811 
 OR {  811 }    (( segid P    and resid 59   and name HN  ))    (  segid P    and resid 58   and name HD1%) peak 811
ASSI { 820 } ( segid P  and resid 67 and name HD% ) (( segid P  and resid 67 and ( name HB1 or name HB2 ))) 2.600 0.800 3.9 peak 820
ASSI {  819 }    (  segid P    and resid 44   and name HG2% )    (( segid P    and resid 43   and ( name HA1 or name HA2 ))) 4.000 2.200 2.000 peak 819
ASSI { 821 } (( segid P  and resid 67 and name HA )) (( segid P  and resid 67 and ( name HB1 or name HB2 ))) 5.500 3.700 0.5 peak 821
ASSI { 829 } (( segid P  and resid 4 and ( name HB2 or name HB1 ))) (( segid A  and resid 8 and name H3' )) 4.0 2.2 1.5 peak 829
 OR {  829 }    (( segid P    and resid 3    and ( name HB2 or name HB1 )))    (( segid A    and resid 23   and name H3' )) peak 829
ASSI { 830 } (( segid P  and resid 7 and ( name HB2 or name HB1 ))) (( segid A  and resid 25 and name H3' )) 4.0 2.2 1.5 peak 830
ASSI { 832 } (( segid P  and resid 3 and ( name HD2 or name HD1 ))) (( segid A  and resid 22 and name H4' )) 4.0 2.2 1.5 peak 832
ASSI { 833 } (( segid P  and resid 59 and name HN )) (( segid P  and resid 60 and ( name HB1 or name HB2 ))) 3.300 1.500 2.7 peak 833
ASSI { 834 } (( segid P  and resid 56 and name HN )) (( segid P  and resid 55 and ( name HB1 or name HB2 ))) 2.800 1.000 3.2 peak 834
ASSI { 836 } (( segid P  and resid 19 and ( name HB1 or name HB2 ))) (( segid P  and resid 19 and name HA )) 2.600 0.800 0.9 peak 836
ASSI { 837 } (( segid P  and resid 19 and ( name HB1 or name HB2 ))) (( segid P  and resid 19 and name HA )) 2.600 0.800 0.9 peak 837
ASSI { 837 } (( segid P  and resid 56 and name HN )) (( segid P  and resid 55 and ( name HB1 or name HB2 ))) 2.900 1.100 1.6 peak 837
ASSI { 850 } (( segid P  and resid 42 and ( name HB1 or name HB2 ))) (( segid P  and resid 13 and name HA )) 5.500 3.700 0.5 peak 850
ASSI { 850 } (( segid P  and resid 56 and name HN )) (( segid P  and resid 56 and ( name HB1 or name HB2 ))) 2.700 0.900 1.4 peak 850
ASSI { 852 } (( segid P  and resid 42 and ( name HB1 or name HB2 ))) (( segid P  and resid 13 and name HA )) 5.500 3.700 0.5 peak 852
ASSI { 852 } (( segid P  and resid 56 and name HN )) (( segid P  and resid 56 and ( name HB1 or name HB2 ))) 2.600 0.800 0.9 peak 852
ASSI { 858 } (( segid P  and resid 57 and ( name HB1 or name HB2 ))) (( segid P  and resid 57 and name HA )) 3.000 1.100 1.6 peak 858
ASSI { 860 } (( segid P  and resid 12 and ( name HB2 or name HB1 ))) (( segid P  and resid 13 and name HA )) 3.300 1.400 1.9 peak 860
ASSI { 860 } (( segid P  and resid 54 and name HN )) (( segid P  and resid 54 and ( name HA1 or name HA2 ))) 2.600 0.800 0.9 peak 860
ASSI { 861 } (( segid P  and resid 54 and name HN )) (( segid P  and resid 53 and ( name HB1 or name HB2 ))) 2.900 1.100 1.6 peak 861
ASSI { 862 } (( segid P  and resid 54 and name HN )) (( segid P  and resid 53 and ( name HB1 or name HB2 ))) 2.800 1.000 1.5 peak 862
ASSI { 870 } (( segid P  and resid 54 and name HN )) (( segid P  and resid 54 and ( name HA1 or name HA2 ))) 2.600 0.800 0.9 peak 870
ASSI { 873 } (( segid P  and resid 31 and name HN )) (( segid P  and resid 31 and name HA )) 2.600 0.800 0.9 peak 873
 OR {  873 }    (( segid P    and resid 31   and name HN  ))    (( segid P    and resid 31   and ( name HB1 or name HB2 ))) peak 873
ASSI { 875 } (( segid P  and resid 31 and name HN )) (( segid P  and resid 31 and ( name HB1 or name HB2 ))) 2.600 0.800 0.9 peak 875
ASSI { 877 } (( segid P  and resid 55 and name HN )) (( segid P  and resid 56 and name HA )) 3.200 1.300 1.8 peak 877
 OR {  877 }    (( segid P    and resid 55   and name HN  ))    (( segid P    and resid 53   and ( name HB1 or name HB2 ))) peak 877
ASSI { 878 } (( segid P  and resid 55 and name HN )) (( segid P  and resid 55 and ( name HB1 or name HB2 ))) 2.600 0.800 0.9 peak 878
ASSI { 880 } (( segid P  and resid 55 and name HN )) (( segid P  and resid 55 and ( name HB1 or name HB2 ))) 2.600 0.800 0.9 peak 880
ASSI { 884 } (( segid P  and resid 31 and name HN )) (( segid P  and resid 30 and ( name HB1 or name HB2 ))) 3.200 1.400 1.3 peak 884
ASSI { 885 } ( segid P  and resid 20 and name HE% ) (( segid P  and resid 23 and ( name HB2 or name HB1 ))) 5.500 3.800 1 peak 885
ASSI { 886 } (( segid P  and resid 60 and ( name HB1 or name HB2 ))) (( segid P  and resid 60 and name HA )) 2.700 0.900 1.4 peak 886
ASSI { 887 } (( segid P  and resid 60 and ( name HB1 or name HB2 ))) (( segid P  and resid 57 and name HA )) 2.800 1.000 1.5 peak 887
ASSI { 889 } (( segid P  and resid 51 and ( name HD21 or name HD22 ))) (( segid P  and resid 51 and name HA )) 3.400 1.600 2.6 peak 889
ASSI {  891 }    (( segid P    and resid 51   and ( name HD21 or name HD22 )))    (( segid P    and resid 51   and ( name HB1 or name HB2 ))) 3.000 1.100 1.600 peak 891
 ASSI {  892 }    (( segid P    and resid 51   and ( name HD21 or name HD22 )))    (( segid P    and resid 51   and ( name HB1 or name HB2 ))) 3.000 1.100 1.600 peak 892
ASSI { 898 } (( segid P  and resid 66 and name HA )) (( segid P  and resid 65 and ( name HA1 or name HA2 ))) 5.500 3.700 0.5 peak 898
 OR {  898 }    (( segid P    and resid 62   and name HA  ))    (( segid P    and resid 61   and name HA  )) peak 898
ASSI { 338 } (( segid P  and resid 56 and ( name HE2 or name HE1 ))) (( segid P  and resid 52 and name HH2 )) 3.300 1.400 1.9 peak 338
ASSI { 900 } (( segid P  and resid 68 and name HA )) (( segid P  and resid 65 and ( name HA1 or name HA2 ))) 5.500 3.700 0.5 peak 900
ASSI { 903 } (( segid P  and resid 21 and ( name HB1 or name HB2 ))) (( segid P  and resid 21 and name HA )) 3.100 1.200 1.7 peak 903
ASSI { 906 } (( segid P  and resid 61 and ( name HB2 or name HB1 ))) (( segid P  and resid 61 and name HA )) 2.200 0.400 1.1 peak 906
  ASSI {  910 }    (( segid P    and resid 66   and ( name HB1 or name HB2 )))    (( segid P    and resid 65   and ( name HA1 or name HA2 ))) 3.000 1.200 3.000 peak 910
 ASSI {  917 }    (  segid P    and resid 64   and name HG2% )    (( segid P    and resid 65   and ( name HA1 or name HA2 ))) 2.600 0.800 3.400 peak 917
ASSI { 920 } (( segid P  and resid 50 and ( name HB1 or name HB2 ))) (( segid P  and resid 47 and name HB1 )) 5.500 3.700 0.5 peak 920
 OR {  920 }    (( segid P    and resid 50   and ( name HB1 or name HB2 )))    (( segid P    and resid 47   and name HB2 )) peak 920
ASSI { 925 } (( segid P  and resid 33 and name HA )) (( segid P  and resid 36 and name HA )) 5.500 3.700 0.5 peak 925
ASSI { 927 } (( segid P  and resid 40 and name HA )) (( segid P  and resid 36 and name HA )) 5.500 3.700 0.5 peak 927
ASSI { 930 } (( segid P  and resid 53 and ( name HB1 or name HB2 ))) (( segid P  and resid 53 and name HA )) 3.000 1.100 1.6 peak 930
ASSI { 931 } (( segid P  and resid 53 and ( name HB1 or name HB2 ))) (( segid P  and resid 53 and name HA )) 3.100 1.200 1.7 peak 931
ASSI { 931 } (( segid P  and resid 64 and name HN )) (( segid P  and resid 63 and ( name HB1 or name HB2 ))) 2.900 1.100 1.6 peak 931
ASSI { 932 } (( segid P  and resid 64 and name HN )) (( segid P  and resid 63 and ( name HB1 or name HB2 ))) 2.900 1.100 1.6 peak 932
ASSI { 933 } (( segid P  and resid 64 and name HN )) (( segid P  and resid 62 and name HB2 )) 3.300 1.400 1.9 peak 933
 OR {  933 }    (( segid P    and resid 64   and name HN  ))    (( segid P    and resid 61   and ( name HB1 or name HB2 ))) peak 933
ASSI { 939 } (( segid P  and resid 4 and ( name HD2 or name HD1 ))) (( segid A  and resid 8 and name H4' )) 4.0 2.2 1.5 peak 939
ASSI { 943 } (( segid P  and resid 43 and name HN )) (( segid P  and resid 43 and ( name HA1 or name HA2 ))) 2.600 0.800 3.4 peak 943
ASSI { 944 } (( segid P  and resid 4 and ( name HB2 or name HB1 ))) (( segid A  and resid 8 and name H4' )) 2.800 1.000 3.2 peak 944
ASSI {  943 }    (( segid P    and resid 44   and name HG1%))    (( segid P    and resid 43   and ( name HA1 or name HA2 ))) 3.000 1.200 3.000 peak 943
ASSI { 944 } (( segid P  and resid 56 and ( name HB1 or name HB2 ))) (( segid P  and resid 53 and name HA )) 3.300 1.400 1.9 peak 944
ASSI { 945 } (( segid P  and resid 43 and name HN )) (( segid P  and resid 43 and ( name HA1 or name HA2 ))) 2.600 0.800 0.9 peak 945
 ASSI {  945 }    (  segid P    and resid 25   and name HD1%)    (( segid P    and resid 26   and ( name HB2 or name HB1 ))) 3.300 1.400 2.700 peak 945
ASSI { 945 } (( segid P  and resid 5 and ( name HD1 or name HD2 ))) (( segid A  and resid 8 and name H4' )) 4.6 2.4 1.5 peak 945
 ASSI {  947 }    (  segid P    and resid 44   and name HG2%)    (( segid P    and resid 43   and ( name HA1 or name HA2 ))) 3.000 1.200 3.000 peak 947
ASSI { 947 } (( segid P  and resid 43 and name HN )) (( segid P  and resid 42 and ( name HB1 or name HB2 ))) 2.900 1.100 1.6 peak 947
ASSI { 949 } (( segid P  and resid 43 and name HN )) (( segid P  and resid 42 and ( name HB1 or name HB2 ))) 2.600 0.800 0.9 peak 949
ASSI { 951 } (( segid P  and resid 75 and name HN )) (( segid P  and resid 74 and ( name HB1 or name HB2 ))) 2.700 0.900 1.4 peak 951
ASSI { 952 } (( segid P  and resid 75 and name HN )) (( segid P  and resid 74 and ( name HB1 or name HB2 ))) 2.700 0.900 3.3 peak 952
ASSI { 967 } (( segid P  and resid 35 and ( name HB1 or name HB2 ))) (( segid P  and resid 32 and name HA )) 3.000 1.200 3 peak 967
ASSI { 969 } (( segid P  and resid 35 and ( name HB1 or name HB2 ))) (( segid P  and resid 32 and name HA )) 3.100 1.200 1.7 peak 969
ASSI { 969 } (( segid P  and resid 42 and name HN )) (( segid P  and resid 43 and ( name HA1 or name HA2 ))) 3.100 1.300 2.9 peak 969
ASSI { 971 } (( segid P  and resid 42 and name HN )) (( segid P  and resid 42 and ( name HB1 or name HB2 ))) 2.700 0.900 1.4 peak 971
ASSI { 972 } (( segid P  and resid 42 and name HN )) (( segid P  and resid 42 and ( name HB1 or name HB2 ))) 2.600 0.800 0.9 peak 972
ASSI { 981 } (( segid P  and resid 67 and ( name HB2 or name HB1 ))) (( segid P  and resid 64 and name HA )) 3.300 1.400 1.9 peak 981
ASSI { 996 } (( segid P  and resid 14 and name HN )) (( segid P  and resid 12 and ( name HB1 or name HB2 ))) 2.900 1.100 3.1 peak 996
ASSI { 997 } (( segid P  and resid 14 and name HN )) (( segid P  and resid 12 and ( name HB1 or name HB2 ))) 3.300 1.400 1.9 peak 997
ASSI { 1007 } (( segid P  and resid 19 and ( name HB1 or name HB2 ))) (( segid P  and resid 16 and name HA )) 2.700 0.900 1.4 peak 1007
ASSI { 1008 } (( segid P  and resid 7 and name HN )) (( segid P  and resid 7 and ( name HB1 or name HB2 ))) 2.900 1.100 1.6 peak 1008
ASSI { 1015 } (( segid P  and resid 72 and name HN )) (( segid P  and resid 72 and ( name HB1 or name HB2 ))) 2.600 0.800 0.9 peak 1015
 ASSI { 1016 }    (  segid P    and resid 16   and name HD1%)    (( segid P    and resid 42   and ( name HB1 or name HB2 ))) 2.600 0.800 3.400 peak 1016
ASSI { 1016 } (( segid P  and resid 72 and name HN )) (( segid P  and resid 72 and ( name HB1 or name HB2 ))) 2.600 0.800 0.9 peak 1016
ASSI { 1018 } (( segid P  and resid 12 and name HA )) (( segid P  and resid 16 and name HA )) 5.500 3.800 0.5 peak 1018
 OR { 1018 }    (( segid P    and resid 69   and name HA  ))    (( segid P    and resid 73   and name HA  )) peak 1018
ASSI { 1022 } (( segid P  and resid 39 and name HA )) (( segid P  and resid 42 and ( name HB1 or name HB2 ))) 5.500 3.700 0.5 peak 1022
ASSI { 1024 } (( segid P  and resid 72 and ( name HB1 or name HB2 ))) (( segid P  and resid 73 and name HA )) 3.300 1.500 2.7 peak 1024
ASSI { 1026 } (( segid P  and resid 77 and name HN )) (( segid P  and resid 77 and ( name HB1 or name HB2 ))) 2.600 0.800 0.9 peak 1026
ASSI { 1028 } ( segid P  and resid 39 and name HB% ) (( segid P  and resid 42 and ( name HB1 or name HB2 ))) 2.600 0.800 3.9 peak 1028
ASSI { 1030 } ( segid P  and resid 13 and name HB% ) (( segid P  and resid 42 and ( name HB1 or name HB2 ))) 3.200 1.400 1.3 peak 1030
 ASSI { 1033 }    (  segid P    and resid 17   and name HD2%)    (( segid P    and resid 42   and ( name HB1 or name HB2 ))) 2.900 1.100 2.100 peak 1033
 ASSI { 1036 }    (  segid P    and resid 44   and name HG2%)    (( segid P    and resid 42   and ( name HB1 or name HB2 ))) 3.200 1.400 1.300 peak 1036
 ASSI { 1037 }    (  segid P    and resid 44   and name HD1%)    (( segid P    and resid 42   and ( name HB1 or name HB2 ))) 3.200 1.400 1.300 peak 1037
 ASSI { 1038 }    (  segid P    and resid 17   and name HD1%)    (( segid P    and resid 42   and ( name HB1 or name HB2 ))) 2.900 1.100 2.100 peak 1038
ASSI { 1039 } (( segid P  and resid 6 and ( name HB2 or name HB1 ))) (( segid A  and resid 25 and name H4' )) 2.500 0.800 1.3 peak 1039
 ASSI { 1043 }    (( segid P    and resid 26   and ( name HB1 or name HB2 )))    (( segid P    and resid 28   and ( name HD2 or name HD1 ))) 5.500 3.800 0.000 peak 1043
ASSI { 1046 } (( segid P  and resid 7 and ( name HD1 or name HD2 ))) (( segid A  and resid 25 and name H4' )) 2.400 0.600 3.6 peak 1046
ASSI { 1050 } (( segid P  and resid 6 and ( name HB1 or name HB2 ))) (( segid A  and resid 25 and name H4' )) 2.500 0.700 3.5 peak 1050
ASSI { 1046 } (( segid P  and resid 78 and name HN )) (( segid P  and resid 77 and ( name HB1 or name HB2 ))) 3.300 1.400 1.9 peak 1046
 ASSI { 1051 }    (  segid P    and resid 25   and name HD1%)    (( segid P    and resid 28   and ( name HD2 or name HD1 ))) 3.300 1.500 2.700 peak 1051
ASSI { 1051 } (( segid P  and resid 7 and ( name HG2 or name HG1 ))) (( segid A  and resid 25 and name H4' )) 4.0 2.2 1.5 peak 1051
ASSI { 1056 } (( segid P  and resid 28 and ( name HB1 or name HB2 ))) (( segid P  and resid 28 and name HD% )) 3.100 1.200 1.7 peak 1056
ASSI { 1057 } (( segid P  and resid 27 and ( name HB1 or name HB2 ))) (( segid P  and resid 28 and name HD% )) 3.000 1.200 3 peak 1057
ASSI { 1058 } (( segid P  and resid 35 and ( name HE2 or name HE1 ))) (( segid P  and resid 35 and name HA )) 3.200 1.300 1.8 peak 1058
ASSI { 1062 } (( segid P  and resid 40 and name HN )) (( segid P  and resid 37 and ( name HB1 or name HB2 ))) 3.300 1.500 2.7 peak 1062
ASSI { 1064 } (( segid P  and resid 30 and ( name HG1 or name HG2 ))) (( segid P  and resid 35 and name HA )) 3.300 1.400 1.9 peak 1064
 ASSI { 1066 }    (  segid P    and resid 25   and name HD2%)    (( segid P    and resid 28   and ( name HD2 or name HD1 ))) 3.300 1.400 2.200 peak 1066
ASSI { 1070 } (( segid P  and resid 53 and name HA )) (( segid P  and resid 52 and name HB1 )) 5.500 3.800 0.5 peak 1070
 OR { 1070 }    (( segid P    and resid 53   and name HA  ))    (( segid P    and resid 17   and name HA  )) peak 1070
ASSI { 1067 } ( segid P  and resid 9 and name HE% ) (( segid P  and resid 52 and ( name HB1 or name HB2 ))) 5.500 3.700 1 peak 1067
ASSI { 1069 } (( segid P  and resid 29 and name HN )) (( segid P  and resid 29 and ( name HB1 or name HB2 ))) 2.600 0.800 3.4 peak 1069
ASSI { 1070 } (( segid P  and resid 29 and name HN )) (( segid P  and resid 29 and ( name HB1 or name HB2 ))) 2.600 0.800 3.4 peak 1070
ASSI { 1072 } (( segid P  and resid 35 and ( name HB1 or name HB2 ))) (( segid P  and resid 35 and name HA )) 3.100 1.200 1.7 peak 1072
ASSI { 1073 } (( segid P  and resid 35 and ( name HB1 or name HB2 ))) (( segid P  and resid 35 and name HA )) 3.000 1.100 1.6 peak 1073
ASSI { 1078 } ( segid P  and resid 53 and name HD% ) (( segid P  and resid 52 and ( name HB1 or name HB2 ))) 5.500 3.700 1 peak 1078
 OR { 1078 }    (  segid P    and resid 53   and name HD% )    (( segid P    and resid 17   and name HA  )) peak 1078
ASSI { 1086 } (( segid P  and resid 38 and name HA )) (( segid P  and resid 17 and name HA )) 5.500 3.700 0.5 peak 1086
 OR { 1086 }    (( segid P    and resid 38   and name HA  ))    (( segid P    and resid 39   and name HA  )) peak 1086
ASSI { 1090 } (( segid P  and resid 13 and name HN )) (( segid P  and resid 12 and ( name HB1 or name HB2 ))) 2.600 0.800 0.9 peak 1090
ASSI { 1092 } (( segid P  and resid 13 and name HN )) (( segid P  and resid 12 and ( name HB1 or name HB2 ))) 2.600 0.800 0.9 peak 1092
ASSI { 1094 } (( segid P  and resid 38 and name HB2 )) (( segid P  and resid 17 and name HA )) 3.000 1.100 1.6 peak 1094
 OR { 1094 }    (( segid P    and resid 38   and name HB2 ))    (( segid P    and resid 35   and name HA  )) peak 1094
ASSI { 1103 } (( segid P  and resid 17 and ( name HB1 or name HB2 ))) (( segid P  and resid 17 and name HA )) 2.600 0.800 0.9 peak 1103
  ASSI { 1105 }    (  segid P    and resid 17   and name HD1%)    (( segid P    and resid 42   and ( name HB1 or name HB2 ))) 2.600 0.800 3.400 peak 1105
OR { 1105 }    (  segid P    and resid 17   and name HD1%)    (( segid P    and resid 52   and ( name HB1 or name HB2 ))) peak 1105
ASSI { 1106 } (( segid P  and resid 17 and ( name HB1 or name HB2 ))) (( segid P  and resid 17 and name HA )) 2.800 1.000 1.5 peak 1106
ASSI { 1106 } (( segid P  and resid 34 and name HN )) (( segid P  and resid 31 and ( name HB1 or name HB2 ))) 2.800 1.000 1.5 peak 1106
ASSI { 1111 } (( segid P  and resid 68 and name HN )) (( segid P  and resid 65 and ( name HA1 or name HA2 ))) 3.000 1.100 1.6 peak 1111
ASSI { 1112 } (( segid P  and resid 20 and ( name HB1 or name HB2 ))) (( segid P  and resid 17 and name HA )) 3.300 1.400 1.9 peak 1112
ASSI { 1114 } (( segid P  and resid 68 and name HN )) (( segid P  and resid 67 and ( name HB1 or name HB2 ))) 3.300 1.400 1.9 peak 1114
ASSI { 1114 } (( segid P  and resid 41 and name HB% )) (( segid P  and resid 42 and name HB% )) 3.100 1.200 1.7 peak 1114
ASSI { 1113 } (( segid P  and resid 16 and name HB )) (( segid P  and resid 42 and ( name HB2 or name HB1 ))) 2.800 1.000 1.5 peak 1113
ASSI { 1116 } ( segid P  and resid 13 and name HB% ) (( segid P  and resid 42 and ( name HB1 or name HB2 ))) 3.200 1.400 1.3 peak 1116
ASSI { 1119 } (( segid P  and resid 68 and name HN )) (( segid P  and resid 68 and ( name HB1 or name HB2 ))) 2.600 0.800 3.4 peak 1119
ASSI { 1121 } (( segid P  and resid 68 and name HN )) (( segid P  and resid 68 and ( name HB1 or name HB2 ))) 2.600 0.800 0.9 peak 1121
 ASSI { 1122 }    (  segid P    and resid 16   and name HD1%)    (( segid P    and resid 42   and ( name HB1 or name HB2 ))) 3.200 1.400 1.300 peak 1122
ASSI { 1122 } (( segid P  and resid 34 and name HN )) (( segid P  and resid 33 and ( name HB1 or name HB2 ))) 2.600 0.800 3.4 peak 1122
 ASSI { 1123 }    (  segid P    and resid 44   and name HG2%)    (( segid P    and resid 42   and ( name HB1 or name HB2 ))) 2.600 0.800 3.400 peak 1123
OR { 1123 }    (  segid P    and resid 44   and name HG2%)    (( segid P    and resid 39   and name HA  )) peak 1123
ASSI { 1123 } (( segid P  and resid 34 and name HN )) (( segid P  and resid 33 and ( name HB1 or name HB2 ))) 3.200 1.400 1.3 peak 1123
ASSI { 1126 } (( segid P  and resid 34 and name HN )) (( segid P  and resid 30 and ( name HB1 or name HB2 ))) 3.100 1.200 1.7 peak 1126
ASSI { 1138 } (( segid P  and resid 73 and name HN )) (( segid P  and resid 72 and ( name HB1 or name HB2 ))) 2.600 0.800 0.9 peak 1138
ASSI { 1139 } (( segid P  and resid 73 and name HN )) (( segid P  and resid 72 and ( name HB1 or name HB2 ))) 2.600 0.800 0.9 peak 1139
ASSI { 1142 } (( segid P  and resid 49 and name HA )) (( segid P  and resid 52 and ( name HB1 or name HB2 ))) 5.500 3.700 0.5 peak 1142
ASSI { 1144 } (( segid P  and resid 68 and name HN )) (( segid P  and resid 66 and ( name HB1 or name HB2 ))) 3.400 1.600 1.9 peak 1144
ASSI { 1146 } (( segid P  and resid 25 and ( name HB1 or name HB2 ))) (( segid P  and resid 25 and name HA )) 2.600 0.800 0.9 peak 1146
ASSI { 1148 } (( segid P  and resid 25 and ( name HB1 or name HB2 ))) (( segid P  and resid 25 and name HA )) 2.600 0.800 0.9 peak 1148
 ASSI { 1154 }    (  segid P    and resid 17   and name HD2%)    (( segid P    and resid 52   and ( name HB1 or name HB2 ))) 3.200 1.300 1.800 peak 1154
 ASSI { 1155 }    (  segid P    and resid 44   and name HD1%)    (( segid P    and resid 52   and ( name HB1 or name HB2 ))) 3.000 1.100 2.100 peak 1155
 ASSI { 1156 }    (  segid P    and resid 17   and name HD1%)    (( segid P    and resid 52   and ( name HB1 or name HB2 ))) 3.200 1.400 1.300 peak 1156
ASSI { 1158 } ( segid P  and resid 53 and name HE% ) (( segid P  and resid 53 and ( name HB1 or name HB2 ))) 5.500 3.800 1 peak 1158
 ASSI { 1161 }    (( segid P    and resid 63   and ( name HD21 or name HD22 )))    (( segid P    and resid 63   and ( name HB1 or name HB2 ))) 2.700 0.900 1.400 peak 1161
ASSI { 1162 } (( segid P  and resid 74 and name HN )) (( segid P  and resid 74 and ( name HB1 or name HB2 ))) 2.600 0.800 3.4 peak 1162
ASSI { 1164 } ( segid P  and resid 34 and name HB% ) (( segid P  and resid 20 and ( name HB1 or name HB2 ))) 2.900 1.100 3.6 peak 1164
ASSI { 1164 } (( segid P  and resid 48 and name HN )) (( segid P  and resid 48 and ( name HB1 or name HB2 ))) 2.700 0.900 1.4 peak 1164
ASSI { 1167 }    (  segid P    and resid 16   and name HG2%)    (( segid P    and resid 20   and ( name HB1 or name HB2 ))) 3.000 1.100 2.100 peak 1167
 ASSI { 1168 }    (  segid P    and resid 38   and name HD2%)    (( segid P    and resid 20   and ( name HB1 or name HB2 ))) 3.200 1.400 1.300 peak 1168
 ASSI { 1168 }    (( segid P    and resid 63   and ( name HD21 or name HD22 )))    (( segid P    and resid 66   and ( name HB1 or name HB2 ))) 3.300 1.500 2.700 peak 1168
ASSI { 1171 } ( segid P  and resid 20 and name HD% ) (( segid P  and resid 20 and ( name HB1 or name HB2 ))) 3.200 1.400 1.3 peak 1171
ASSI { 1172 } (( segid P  and resid 29 and name HA )) (( segid P  and resid 30 and ( name HD1 or name HD2 ))) 5.500 3.800 0.5 peak 1172
ASSI { 1173 } (( segid P  and resid 67 and name HN )) (( segid P  and resid 66 and ( name HG2 or name HG1 ))) 3.300 1.500 2.7 peak 1173
ASSI { 1175 } (( segid P  and resid 30 and ( name HB1 or name HB2 ))) (( segid P  and resid 30 and name HD% )) 3.100 1.200 1.7 peak 1175
ASSI { 1175 } (( segid P  and resid 3 and ( name HB1 or name HB2 ))) (( segid A  and resid 23 and name H4' )) 4.0 2.2 1.5 peak 1175
ASSI { 1181 } (( segid P  and resid 70 and ( name HB1 or name HB2 ))) (( segid P  and resid 71 and name HA )) 3.400 1.400 1.9 peak 1181
ASSI { 1185 } (( segid P  and resid 20 and name HN )) (( segid P  and resid 20 and ( name HB1 or name HB2 ))) 2.600 0.800 0.9 peak 1185
ASSI { 1188 } (( segid P  and resid 20 and name HN )) (( segid P  and resid 20 and ( name HB1 or name HB2 ))) 2.600 0.800 0.9 peak 1188
ASSI { 1189 } (( segid P  and resid 20 and name HN )) (( segid P  and resid 21 and ( name HB1 or name HB2 ))) 3.100 1.200 1.7 peak 1189
ASSI { 1189 } (( segid P  and resid 52 and name HH2 )) (( segid P  and resid 21 and ( name HB1 or name HB2 ))) 5.500 3.700 0.5 peak 1189
ASSI { 1191 } (( segid P  and resid 20 and name HN )) (( segid P  and resid 19 and ( name HB1 or name HB2 ))) 2.600 0.800 0.9 peak 1191
  ASSI { 1192 }    (  segid P    and resid 17   and name HD2%)    (( segid P    and resid 21   and ( name HB1 or name HB2 ))) 3.000 1.200 3.000 peak 1192
OR { 1192 }    (  segid P    and resid 17   and name HD2%)    (( segid P    and resid 53   and ( name HB1 or name HB2 ))) peak 1192
ASSI { 1193 } (( segid P  and resid 20 and name HN )) (( segid P  and resid 19 and ( name HB1 or name HB2 ))) 2.600 0.800 0.9 peak 1193
ASSI { 1197 } ( segid P  and resid 22 and name HD% ) (( segid P  and resid 22 and name HB1 )) 3.200 1.400 1.3 peak 1197
 OR { 1197 }    (  segid P    and resid 74   and name HD% )    (( segid P    and resid 74   and name HB1 )) peak 1197
  ASSI { 1202 }    (( segid P    and resid 50   and ( name HB1 or name HB2 )))    (( segid P    and resid 53   and ( name HB1 or name HB2 ))) 5.500 3.700 0.000 peak 1202
OR { 1202 }    (( segid P    and resid 50   and ( name HB1 or name HB2 )))    (( segid P    and resid 51   and ( name HB1 or name HB2 ))) peak 1202
 ASSI { 1211 }    (  segid P    and resid 49   and name HG1%)    (( segid P    and resid 53   and ( name HB1 or name HB2 ))) 2.800 1.000 2.200 peak 1211
ASSI { 1211 } (( segid P  and resid 37 and name HN )) (( segid P  and resid 37 and ( name HB1 or name HB2 ))) 2.600 0.800 3.4 peak 1211
ASSI { 1212 } (( segid P  and resid 37 and name HN )) (( segid P  and resid 37 and ( name HB1 or name HB2 ))) 2.600 0.800 3.4 peak 1212
ASSI { 1214 } (( segid P  and resid 56 and ( name HB1 or name HB2 ))) (( segid P  and resid 56 and name HA )) 3.100 1.200 1.7 peak 1214
 ASSI { 1215 }    (  segid P    and resid 73   and name HG2%)    (( segid P    and resid 74   and ( name HB1 or name HB2 ))) 3.100 1.300 2.900 peak 1215
ASSI { 1216 } (( segid P  and resid 56 and ( name HB1 or name HB2 ))) (( segid P  and resid 56 and name HA )) 3.000 1.100 1.6 peak 1216
ASSI { 1218 } (( segid P  and resid 9 and name HZ )) (( segid P  and resid 48 and ( name HG1 or name HG2 ))) 5.500 3.800 0.5 peak 1218
ASSI { 1219 } ( segid P  and resid 9 and name HE% ) (( segid P  and resid 48 and ( name HG1 or name HG2 ))) 5.500 3.800 1 peak 1219
ASSI { 1220 } ( segid P  and resid 74 and name HE% ) (( segid P  and resid 74 and ( name HB1 or name HB2 ))) 5.500 3.700 1 peak 1220
ASSI { 1225 } (( segid P  and resid 75 and name HA )) (( segid P  and resid 74 and ( name HB1 or name HB2 ))) 5.500 3.800 0.5 peak 1225
ASSI { 1227 } (( segid P  and resid 23 and name HN )) (( segid P  and resid 23 and ( name HB1 or name HB2 ))) 2.600 0.800 0.9 peak 1227
ASSI { 1228 } (( segid P  and resid 47 and name HB2 )) (( segid P  and resid 48 and name HG% )) 5.500 3.700 0.5 peak 1228
 OR { 1228 }    (( segid P    and resid 47   and name HB1 ))    (( segid P    and resid 48   and name HG% )) peak 1228
 OR { 1228 }    (( segid P    and resid 47   and name HB1 ))    (( segid P    and resid 51   and ( name HB1 or name HB2 ))) peak 1228
ASSI { 1227 } (( segid P  and resid 70 and name HA )) (( segid P  and resid 74 and ( name HB1 or name HB2 ))) 5.500 3.800 0.5 peak 1227
ASSI { 1231 } (( segid P  and resid 10 and ( name HD21 or name HD22 ))) (( segid P  and resid 10 and name HB1 )) 2.900 1.100 1.6 peak 1231
ASSI { 1228 } (( segid P  and resid 66 and name HN )) (( segid P  and resid 65 and ( name HA1 or name HA2 ))) 2.600 0.800 0.9 peak 1228
ASSI { 1233 } (( segid P  and resid 66 and name HN )) (( segid P  and resid 63 and ( name HB1 or name HB2 ))) 2.900 1.100 1.6 peak 1233
ASSI { 1234 } (( segid P  and resid 19 and name HB% )) (( segid P  and resid 74 and name HB% )) 3.400 1.600 2.6 peak 1234
 OR { 1234 }    (( segid P    and resid 19   and name HB% ))    (( segid P    and resid 22   and name HB% )) peak 1234
ASSI { 1236 } (( segid P  and resid 4 and ( name HB1 or name HB2 ))) (( segid P  and resid 4 and name HD% )) 2.600 0.800 0.9 peak 1236
ASSI { 1236 } (( segid P  and resid 66 and name HN )) (( segid P  and resid 63 and ( name HB1 or name HB2 ))) 3.100 1.200 1.7 peak 1236
ASSI { 1238 } (( segid P  and resid 66 and name HN )) (( segid P  and resid 66 and ( name HB1 or name HB2 ))) 2.600 0.800 0.9 peak 1238
ASSI { 1238 } (( segid P  and resid 7 and ( name HB1 or name HB2 ))) (( segid P  and resid 7 and name HD% )) 2.600 0.800 0.9 peak 1238
ASSI { 1240 } (( segid P  and resid 3 and ( name HB1 or name HB2 ))) (( segid P  and resid 3 and name HD% )) 2.600 0.800 0.9 peak 1240
ASSI { 1242 } (( segid P  and resid 7 and ( name HB1 or name HB2 ))) (( segid P  and resid 7 and name HD% )) 2.600 0.800 0.9 peak 1242
ASSI { 1244 } ( segid P  and resid 75 and name HB% ) (( segid P  and resid 74 and ( name HB1 or name HB2 ))) 2.600 0.800 3.9 peak 1244
 OR { 1244 }    (  segid P    and resid 71   and name HB% )    (( segid P    and resid 74   and ( name HB1 or name HB2 ))) peak 1244
ASSI { 1244 } (( segid P  and resid 10 and ( name HD21 or name HD22 ))) (( segid P  and resid 10 and name HB2 )) 3.000 1.100 1.6 peak 1244
ASSI { 1251 } (( segid P  and resid 17 and name HN )) (( segid P  and resid 17 and ( name HB1 or name HB2 ))) 3.000 1.100 1.6 peak 1251
ASSI { 1254 } (( segid P  and resid 27 and name HN )) (( segid P  and resid 26 and ( name HB1 or name HB2 ))) 2.800 1.000 1.5 peak 1254
ASSI { 1253 } (( segid P  and resid 56 and ( name HG1 or name HG2 ))) (( segid P  and resid 56 and name HA )) 3.200 1.300 1.8 peak 1253
ASSI { 1255 } (( segid P  and resid 27 and name HN )) (( segid P  and resid 26 and ( name HB1 or name HB2 ))) 2.800 1.000 3.2 peak 1255
ASSI { 1259 } (( segid P  and resid 27 and name HN )) (( segid P  and resid 27 and ( name HB1 or name HB2 ))) 2.600 0.800 3.4 peak 1259
ASSI { 1260 } (( segid P  and resid 27 and name HN )) (( segid P  and resid 27 and ( name HB1 or name HB2 ))) 2.600 0.800 3.4 peak 1260
ASSI { 1264 } (( segid P  and resid 27 and name HN )) (( segid P  and resid 25 and ( name HB1 or name HB2 ))) 3.100 1.300 2.9 peak 1264
ASSI { 1266 } (( segid P  and resid 17 and name HA )) (( segid P  and resid 20 and ( name HB2 or name HB1 ))) 5.500 3.800 0.5 peak 1266
 ASSI { 1268 }    (  segid P    and resid 49   and name HG1%)    (( segid P    and resid 20   and ( name HB2 or name HB1 ))) 3.200 1.400 2.800 peak 1268
 ASSI { 1272 }    (  segid P    and resid 60   and name HD% )    (( segid P    and resid 67   and ( name HB2 or name HB1 ))) 3.200 1.400 1.300 peak 1272
 ASSI { 1269 }    (  segid P    and resid 16   and name HG2%)    (( segid P    and resid 20   and ( name HB1 or name HB2 ))) 3.100 1.200 1.900 peak 1269
 ASSI { 1270 }    (  segid P    and resid 38   and name HD2%)    (( segid P    and resid 20   and ( name HB1 or name HB2 ))) 3.200 1.400 1.300 peak 1270
 ASSI { 1271 }    (  segid P    and resid 38   and name HD1%)    (( segid P    and resid 20   and ( name HB1 or name HB2 ))) 3.200 1.400 1.300 peak 1271
ASSI { 1271 } (( segid P  and resid 63 and name HN )) (( segid P  and resid 63 and ( name HB1 or name HB2 ))) 2.600 0.800 3.4 peak 1271
ASSI { 1272 } (( segid P  and resid 63 and name HN )) (( segid P  and resid 63 and ( name HB1 or name HB2 ))) 2.600 0.800 0.9 peak 1272
ASSI { 1275 } (( segid P  and resid 63 and name HN )) (( segid P  and resid 62 and name HG% )) 2.900 1.100 3.1 peak 1275
ASSI { 1276 } (( segid P  and resid 63 and name HN )) (( segid P  and resid 62 and name HD% )) 2.900 1.100 3.1 peak 1276
ASSI { 1277 } ( segid P  and resid 67 and name HE% ) (( segid P  and resid 67 and ( name HB1 or name HB2 ))) 5.500 3.700 1 peak 1277
ASSI { 1278 } (( segid P  and resid 18 and ( name HD21 or name HD22 ))) (( segid P  and resid 14 and name HB )) 3.400 1.600 1.9 peak 1278
ASSI { 1280 } (( segid P  and resid 67 and name HA )) (( segid P  and resid 67 and ( name HB1 or name HB2 ))) 5.500 3.700 0.5 peak 1280
ASSI { 1281 } (( segid P  and resid 72 and ( name HD21 or name HD22 ))) (( segid P  and resid 69 and name HA )) 2.900 1.100 1.6 peak 1281
ASSI { 1283 } ( segid P  and resid 71 and name HB% ) (( segid P  and resid 67 and ( name HB1 or name HB2 ))) 2.800 1.000 3.7 peak 1283
 ASSI { 1283 }    (( segid P    and resid 72   and ( name HD21 or name HD22 )))    (( segid P    and resid 72   and ( name HB1 or name HB2 ))) 2.700 0.900 1.400 peak 1283
ASSI { 1284 } (( segid P  and resid 18 and ( name HD21 or name HD22 ))) (( segid P  and resid 18 and name HB2 )) 3.200 1.300 1.8 peak 1284
ASSI { 1285 } ( segid P  and resid 22 and name HD% ) (( segid P  and resid 21 and ( name HB2 or name HB1 ))) 3.100 1.300 3.4 peak 1285
 OR { 1285 }    (  segid P    and resid 22   and name HD% )    (( segid P    and resid 67   and ( name HB2 or name HB1 ))) peak 1285
 ASSI { 1293 }    (  segid P    and resid 25   and name HD1%)    (( segid P    and resid 67   and ( name HB2 or name HB1 ))) 4.000 2.200 2.000 peak 1293
ASSI { 1295 } (( segid P  and resid 18 and name HA )) (( segid P  and resid 21 and ( name HB2 or name HB1 ))) 5.500 3.800 0.5 peak 1295
ASSI { 575 } (( segid P  and resid 18 and ( name HB2 or name HB1 ))) (( segid P  and resid 15 and name HA )) 3.200 1.300 1.8 peak 575
 ASSI { 1287 }    (( segid P    and resid 18   and ( name HD21 or name HD22 )))    (  segid P    and resid 14   and name HG2%) 3.000 1.200 3.000 peak 1287
ASSI { 1289 } (( segid P  and resid 21 and name HA )) (( segid P  and resid 21 and ( name HB1 or name HB2 ))) 5.500 3.700 0.5 peak 1289
ASSI { 1299 } (( segid P  and resid 8 and ( name HD21 or name HD22 ))) (( segid P  and resid 8 and name HB1 )) 3.000 1.100 1.6 peak 1299
ASSI { 1300 } (( segid P  and resid 8 and ( name HD21 or name HD22 ))) (( segid P  and resid 8 and name HB2 )) 2.800 1.000 1.5 peak 1300
ASSI { 1303 } (( segid P  and resid 24 and name HN )) (( segid P  and resid 21 and name HA )) 2.700 0.900 1.4 peak 1303
 OR { 1303 }    (( segid P    and resid 24   and name HN  ))    (( segid P    and resid 23   and ( name HB1 or name HB2 ))) peak 1303
ASSI { 1304 } (( segid P  and resid 61 and name HD% )) (( segid P  and resid 61 and name HE% )) 2.600 0.800 0.9 peak 1304
 OR { 1304 }    (( segid P    and resid 62   and name HD% ))    (( segid P    and resid 62   and name HE% )) peak 1304
ASSI { 1307 } (( segid P  and resid 24 and name HN )) (( segid P  and resid 25 and ( name HB1 or name HB2 ))) 3.100 1.300 2.9 peak 1307
ASSI { 1308 } (( segid P  and resid 67 and name HZ )) (( segid P  and resid 60 and ( name HB1 or name HB2 ))) 5.500 3.800 0.5 peak 1308
ASSI { 1310 } ( segid P  and resid 60 and name HD% ) (( segid P  and resid 60 and ( name HB1 or name HB2 ))) 3.200 1.400 1.3 peak 1310
ASSI { 1314 } (( segid P  and resid 68 and ( name HE21 or name HE22 ))) (( segid P  and resid 68 and name HA )) 3.400 1.600 1.9 peak 1314
ASSI { 1315 } (( segid P  and resid 68 and ( name HE21 or name HE22 ))) (( segid P  and resid 68 and name HG% )) 2.600 0.800 3.4 peak 1315
ASSI { 1316 } (( segid P  and resid 68 and ( name HE21 or name HE22 ))) ( segid P  and resid 71 and name HB% ) 3.300 1.400 2.7 peak 1316
ASSI { 1317 } (( segid P  and resid 12 and ( name HE21 or name HE22 ))) (( segid P  and resid 12 and name HG% )) 2.700 0.900 1.4 peak 1317
ASSI { 1318 } (( segid P  and resid 68 and ( name HE21 or name HE22 ))) ( segid P  and resid 64 and name HG2%) 3.400 1.600 2.600  peak 1318 
 ASSI { 1319 }    (( segid P    and resid 27   and ( name HD21 or name HD22 )))    (( segid P    and resid 27   and ( name HB1 or name HB2 ))) 2.700 0.900 2.800 peak 1319
 ASSI { 1320 }    (( segid P    and resid 27   and ( name HD21 or name HD22 )))    (( segid P    and resid 27   and ( name HB1 or name HB2 ))) 2.800 1.000 1.500 peak 1320
ASSI { 1321 } (( segid P  and resid 61 and ( name HB1 or name HB2 ))) (( segid P  and resid 62 and name HE% )) 2.600 0.800 3.4 peak 1321
ASSI { 1322 } (( segid P  and resid 44 and name HN )) (( segid P  and resid 43 and ( name HA1 or name HA2 ))) 2.600 0.800 3.4 peak 1322
ASSI { 1322 } (( segid P  and resid 62 and name HB2 )) (( segid P  and resid 62 and name HE% )) 2.600 0.800 3.4 peak 1322
 OR { 1322 }    (( segid P    and resid 62   and name HB1 ))    (( segid P    and resid 62   and name HE% )) peak 1322
ASSI { 1323 } (( segid P  and resid 44 and name HN )) (( segid P  and resid 43 and ( name HA1 or name HA2 ))) 2.600 0.800 0.9 peak 1323
ASSI { 1323 } (( segid P  and resid 61 and ( name HB1 or name HB2 ))) (( segid P  and resid 62 and name HE% )) 2.600 0.800 0.9 peak 1323
  ASSI { 1332 }    (  segid P    and resid 25   and name HD1%)    (( segid P    and resid 60   and ( name HB1 or name HB2 ))) 4.000 2.200 2.000 peak 1332
OR { 1332 }    (  segid P    and resid 25   and name HD1%)    (( segid P    and resid 61   and name HE% )) peak 1332
 ASSI { 1333 }    (  segid P    and resid 25   and name HD2%)    (( segid P    and resid 60   and ( name HB1 or name HB2 ))) 4.000 2.200 2.000 peak 1333
ASSI { 1334 } ( segid P  and resid 67 and name HD% ) (( segid P  and resid 60 and ( name HB1 or name HB2 ))) 4.000 2.200 2 peak 1334
 ASSI { 1343 }    (( segid P    and resid 66   and ( name HB1 or name HB2 )))    (( segid P    and resid 63   and ( name HB1 or name HB2 ))) 3.200 1.400 1.300 peak 1343
ASSI { 1349 } (( segid P  and resid 8 and name HA )) (( segid P  and resid 9 and ( name HB2 or name HB1 ))) 5.500 3.800 0.5 peak 1349
 OR { 1349 }    (( segid P    and resid 8    and name HA  ))    (( segid P    and resid 10   and name HB2 )) peak 1349
ASSI { 1352 } (( segid P  and resid 5 and ( name HB1 or name HB2 ))) (( segid P  and resid 5 and name HE% )) 2.700 0.900 1.4 peak 1352
 ASSI { 1359 }    (  segid P    and resid 17   and name HD1%)    (( segid P    and resid 9    and ( name HB2 or name HB1 ))) 4.000 2.200 2.000 peak 1359
ASSI { 1365 } (( segid P  and resid 37 and name HA )) (( segid P  and resid 40 and name HE% )) 5.500 3.700 0.5 peak 1365
 OR { 1365 }    (( segid P    and resid 70   and name HA  ))    (( segid P    and resid 72   and ( name HB1 or name HB2 ))) peak 1365
ASSI { 1366 } (( segid P  and resid 61 and name HN )) (( segid P  and resid 60 and ( name HB1 or name HB2 ))) 3.000 1.100 1.6 peak 1366
ASSI { 1367 } (( segid P  and resid 61 and name HN )) (( segid P  and resid 61 and ( name HB1 or name HB2 ))) 2.600 0.800 0.9 peak 1367
ASSI { 1368 } (( segid P  and resid 61 and name HN )) (( segid P  and resid 61 and ( name HB1 or name HB2 ))) 2.600 0.800 3.4 peak 1368
ASSI { 1373 } (( segid P  and resid 69 and name HB% )) (( segid P  and resid 72 and ( name HB1 or name HB2 ))) 2.700 0.900 3.3 peak 1373
 OR { 1373 }    (( segid P    and resid 69   and name HB% ))    (( segid P    and resid 72   and ( name HB1 or name HB2 ))) peak 1373
ASSI { 1375 } (( segid P  and resid 8 and ( name HD21 or name HD22 ))) (( segid P  and resid 8 and name HB1 )) 3.100 1.200 1.7 peak 1375
ASSI { 1376 } (( segid P  and resid 6 and ( name HB1 or name HB2 ))) (( segid P  and resid 6 and name HD% )) 2.800 1.000 1.5 peak 1376
ASSI { 1376 } (( segid P  and resid 8 and ( name HD21 or name HD22 ))) (( segid P  and resid 8 and name HB2 )) 3.000 1.100 1.6 peak 1376
ASSI { 1377 } (( segid P  and resid 25 and name HN )) (( segid P  and resid 21 and name HA )) 3.300 1.400 1.9 peak 1377
ASSI { 1378 } (( segid P  and resid 25 and name HN )) (( segid P  and resid 25 and ( name HB1 or name HB2 ))) 2.600 0.800 3.4 peak 1378
ASSI { 1380 } (( segid P  and resid 25 and name HN )) (( segid P  and resid 25 and ( name HB1 or name HB2 ))) 2.600 0.800 0.9 peak 1380
ASSI { 1383 } (( segid P  and resid 51 and ( name HD21 or name HD22 ))) (( segid P  and resid 51 and name HA )) 3.300 1.400 1.9 peak 1383
 ASSI { 1385 }    (( segid P    and resid 51   and ( name HD21 or name HD22 )))    (( segid P    and resid 51   and ( name HB1 or name HB2 ))) 3.000 1.100 1.600 peak 1385
 ASSI { 1386 }    (( segid P    and resid 51   and ( name HD21 or name HD22 )))    (( segid P    and resid 51   and ( name HB1 or name HB2 ))) 3.000 1.100 1.600 peak 1386
ASSI { 1388 } (( segid P  and resid 10 and ( name HD21 or name HD22 ))) (( segid P  and resid 10 and name HB2 )) 3.000 1.100 1.6 peak 1388
  ASSI { 1389 }    (( segid P    and resid 63   and ( name HD21 or name HD22 )))    (( segid P    and resid 63   and ( name HB1 or name HB2 ))) 2.900 1.100 1.600 peak 1389
 ASSI { 1390 }    (  segid P    and resid 49   and name HG2%)    (( segid P    and resid 35   and name HE% )) 3.300 1.400 2.200 peak 1390
 ASSI { 1390 }    (( segid P    and resid 63   and ( name HD21 or name HD22 )))    (( segid P    and resid 63   and ( name HB1 or name HB2 ))) 2.700 0.900 1.400 peak 1390
 ASSI { 1391 }    (( segid P    and resid 63   and ( name HD21 or name HD22 )))    (( segid P    and resid 66   and ( name HB1 or name HB2 ))) 3.100 1.300 2.900 peak 1391
ASSI { 1392 } (( segid P  and resid 63 and ( name HD21 or name HD22 ))) (( segid P  and resid 66 and name HD% )) 3.200 1.300 1.8 peak 1392
ASSI { 1394 } ( segid P  and resid 74 and name HD% ) (( segid P  and resid 77 and name HE% )) 3.100 1.300 3.4 peak 1394
ASSI { 1394 } (( segid P  and resid 68 and ( name HE21 or name HE22 ))) (( segid P  and resid 68 and name HG% )) 2.600 0.800 0.9 peak 1394
 ASSI { 1396 }    (( segid P    and resid 68   and ( name HE21 or name HE22 )))    (  segid P    and resid 64   and name HG2%) 3.300 1.400 2.200 peak 1396
ASSI { 1398 } (( segid P  and resid 72 and ( name HD21 or name HD22 ))) (( segid P  and resid 69 and name HA )) 2.800 1.000 3.2 peak 1398
 ASSI { 1399 }    (( segid P    and resid 72   and ( name HD21 or name HD22 )))    (( segid P    and resid 72   and ( name HB1 or name HB2 ))) 2.800 1.000 2.000 peak 1399
 ASSI { 1400 }    (( segid P    and resid 72   and ( name HD21 or name HD22 )))    (( segid P    and resid 72   and ( name HB1 or name HB2 ))) 2.800 1.000 2.700 peak 1400
 ASSI { 1403 }    (( segid P    and resid 27   and ( name HD21 or name HD22 )))    (( segid P    and resid 27   and ( name HB1 or name HB2 ))) 2.700 0.900 1.400 peak 1403
 ASSI { 1404 }    (( segid P    and resid 27   and ( name HD21 or name HD22 )))    (( segid P    and resid 27   and ( name HB1 or name HB2 ))) 2.800 1.000 1.500 peak 1404
ASSI { 1405 } (( segid P  and resid 12 and ( name HE21 or name HE22 ))) (( segid P  and resid 12 and name HG% )) 3.100 1.200 1.7 peak 1405
ASSI { 1406 } (( segid P  and resid 48 and ( name HE21 or name HE22 ))) (( segid P  and resid 48 and name HG% )) 3.000 1.100 1.6 peak 1406
ASSI { 1407 } (( segid P  and resid 48 and ( name HE21 or name HE22 ))) (( segid P  and resid 48 and name HG% )) 3.100 1.200 1.7 peak 1407
ASSI { 1407 } (( segid P  and resid 6 and ( name HB1 or name HB2 ))) (( segid P  and resid 6 and name HD% )) 2.900 1.100 1.6 peak 1407
ASSI { 1408 } (( segid P  and resid 48 and ( name HE21 or name HE22 ))) (( segid P  and resid 48 and name HA )) 3.500 1.600 2 peak 1408
ASSI { 1411 } (( segid P  and resid 18 and ( name HD21 or name HD22 ))) (( segid P  and resid 18 and name HB2 )) 3.400 1.600 1.9 peak 1411
ASSI { 1412 } (( segid P  and resid 18 and ( name HD21 or name HD22 ))) (( segid P  and resid 18 and name HB1 )) 3.300 1.400 1.9 peak 1412
ASSI { 1413 } (( segid P  and resid 18 and ( name HD21 or name HD22 ))) ( segid P  and resid 14 and name HG2%) 3.200 1.300 2.300 peak 1413 
ASSI { 1416 } (( segid P  and resid 10 and ( name HD21 or name HD22 ))) (( segid P  and resid 10 and name HB1 )) 3.200 1.300 1.8 peak 1416
ASSI { 1421 } ( segid P  and resid 29 and name HD% ) (( segid P  and resid 29 and ( name HB1 or name HB2 ))) 3.200 1.400 1.3 peak 1421
ASSI { 1422 } ( segid P  and resid 29 and name HE% ) (( segid P  and resid 27 and ( name HB1 or name HB2 ))) 5.500 3.700 1 peak 1422
ASSI { 1422 } (( segid P  and resid 4 and name HN )) (( segid P  and resid 4 and ( name HB1 or name HB2 ))) 2.800 1.000 1.5 peak 1422
ASSI { 1426 } (( segid P  and resid 77 and ( name HB1 or name HB2 ))) (( segid P  and resid 77 and name HE% )) 3.000 1.100 1.6 peak 1426
 ASSI { 1426 }    (( segid P    and resid 77   and ( name HB1 or name HB2 )))    (( segid P    and resid 77   and name HE% )) 3.000 1.100 1.600 peak 1426
ASSI { 1438 } (( segid P  and resid 18 and name HN )) (( segid P  and resid 18 and ( name HD21 or name HD22 ))) 3.000 1.200 3 peak 1438
ASSI { 1441 } (( segid P  and resid 66 and ( name HB1 or name HB2 ))) (( segid P  and resid 66 and name HE% )) 2.800 1.000 1.5 peak 1441
ASSI { 1446 } ( segid P  and resid 29 and name HE% ) (( segid P  and resid 27 and ( name HB2 or name HB1 ))) 5.500 3.800 1 peak 1446
ASSI { 1459 } ( segid P  and resid 29 and name HD% ) (( segid P  and resid 27 and ( name HB2 or name HB1 ))) 3.100 1.300 3.4 peak 1459
ASSI { 1462 } (( segid P  and resid 28 and name HD% )) (( segid P  and resid 27 and ( name HB1 or name HB2 ))) 5.500 3.700 0.5 peak 1462
ASSI { 1466 } ( segid P  and resid 71 and name HB% ) (( segid P  and resid 22 and name HB1 )) 2.600 0.800 3.9 peak 1466
ASSI { 1475 } (( segid P  and resid 74 and ( name HB1 or name HB2 ))) (( segid P  and resid 18 and name HB2 )) 3.000 1.200 3 peak 1475
ASSI { 1476 } (( segid P  and resid 63 and ( name HD21 or name HD22 ))) (( segid P  and resid 63 and name HN )) 3.000 1.100 1.6 peak 1476
ASSI { 1480 } (( segid P  and resid 48 and name HA )) (( segid P  and resid 51 and ( name HB1 or name HB2 ))) 5.500 3.700 0.5 peak 1480
ASSI { 1481 } (( segid P  and resid 62 and name HA )) (( segid P  and resid 63 and ( name HB2 or name HB1 ))) 5.500 3.800 0.5 peak 1481
 OR { 1481 }    (( segid P    and resid 66   and name HA  ))    (( segid P    and resid 63   and ( name HB2 or name HB1 ))) peak 1481
 ASSI { 1486 }    (( segid P    and resid 66   and ( name HB1 or name HB2 )))    (( segid P    and resid 63   and ( name HB1 or name HB2 ))) 2.700 0.900 1.400 peak 1486
ASSI { 1487 } (( segid P  and resid 6 and name HN )) (( segid P  and resid 6 and ( name HB1 or name HB2 ))) 2.600 0.800 0.9 peak 1487
ASSI { 1492 } (( segid P  and resid 46 and name HN )) (( segid P  and resid 45 and name HB )) 2.600 0.800 3.4 peak 1492
ASSI { 1494 }    (  segid P    and resid 49   and name HG2%)    (( segid P    and resid 35   and ( name HE2 or name HE1 ))) 4.000 2.200 2.000 peak 1494
ASSI { 1498 } (( segid P  and resid 32 and name HA )) (( segid P  and resid 35 and ( name HE2 or name HE1 ))) 5.500 3.800 0.5 peak 1498
ASSI { 1499 } (( segid P  and resid 13 and name HN )) (( segid P  and resid 42 and ( name HB1 or name HB2 ))) 3.000 1.100 1.6 peak 1499
ASSI { 1500 } (( segid P  and resid 13 and name HN )) (( segid P  and resid 42 and ( name HB1 or name HB2 ))) 3.200 1.300 1.8 peak 1500
 ASSI { 1507 }    (( segid P    and resid 30   and ( name HB1 or name HB2 )))    (( segid P    and resid 35   and ( name HE2 or name HE1 ))) 3.300 1.500 2.700 peak 1507
ASSI { 1508 } ( segid P  and resid 34 and name HB% ) (( segid P  and resid 35 and ( name HE2 or name HE1 ))) 3.300 1.500 3.2 peak 1508
ASSI { 1510 }    (  segid P    and resid 46   and name HG2%)    (( segid P    and resid 35   and ( name HE2 or name HE1 ))) 4.000 2.200 2.000 peak 1510
 ASSI { 1517 }    (  segid P    and resid 25   and name HD2%)    (( segid P    and resid 28   and ( name HB2 or name HB1 ))) 4.000 2.200 2.000 peak 1517
ASSI { 1519 } (( segid P  and resid 21 and name HZ )) (( segid P  and resid 60 and ( name HB2 or name HB1 ))) 5.500 3.800 0.5 peak 1519
ASSI { 1522 } ( segid P  and resid 29 and name HD% ) (( segid P  and resid 29 and ( name HB2 or name HB1 ))) 2.600 0.800 3.9 peak 1522
ASSI { 1529 } (( segid P  and resid 19 and name HA )) (( segid P  and resid 19 and ( name HG1 or name HG2 ))) 5.500 3.800 0.5 peak 1529
ASSI { 1523 } ( segid P  and resid 29 and name HE% ) (( segid P  and resid 29 and ( name HB1 or name HB2 ))) 5.500 3.700 1 peak 1523
ASSI { 1525 } (( segid P  and resid 26 and name HN )) (( segid P  and resid 26 and ( name HB1 or name HB2 ))) 3.300 1.400 1.9 peak 1525
ASSI { 1526 } (( segid P  and resid 26 and name HN )) (( segid P  and resid 26 and ( name HB1 or name HB2 ))) 3.500 1.600 2 peak 1526
ASSI { 1530 } (( segid P  and resid 16 and name HA )) (( segid P  and resid 19 and name HG% )) 5.500 3.800 0.5 peak 1530
 OR { 1530 }    (( segid P    and resid 16   and name HA  ))    (( segid P    and resid 15   and name HG% )) peak 1530
ASSI { 1531 } (( segid P  and resid 7 and name HD% )) (( segid P  and resid 8 and name HB2 )) 5.500 3.700 0.5 peak 1531
ASSI { 1533 } (( segid P  and resid 67 and name HN )) (( segid P  and resid 67 and ( name HB1 or name HB2 ))) 2.600 0.800 3.8 peak 1533
ASSI { 1534 } (( segid P  and resid 67 and name HN )) (( segid P  and resid 65 and ( name HA2 or name HA1 ))) 2.900 1.100 3.1 peak 1534
ASSI { 1537 } (( segid P  and resid 19 and ( name HB1 or name HB2 ))) (( segid P  and resid 19 and name HG% )) 2.600 0.800 0.9 peak 1537
ASSI { 1537 } (( segid P  and resid 40 and name HN )) (( segid P  and resid 41 and name HB1 )) 4.000 2.200 1.5 peak 1537
ASSI { 1539 } (( segid P  and resid 19 and ( name HB1 or name HB2 ))) (( segid P  and resid 19 and name HG% )) 2.600 0.800 0.9 peak 1539
ASSI { 1541 } (( segid P  and resid 44 and name HB )) (( segid P  and resid 48 and ( name HB1 or name HB2 ))) 3.000 1.100 1.6 peak 1541
 ASSI { 1544 }    (  segid P    and resid 58   and name HG2%)    (( segid P    and resid 55   and ( name HB1 or name HB2 ))) 3.100 1.300 2.900 peak 1544
 ASSI { 1548 }    (  segid P    and resid 17   and name HD1%)    (( segid P    and resid 48   and ( name HB1 or name HB2 ))) 3.300 1.500 2.700 peak 1548
ASSI { 1549 } ( segid P  and resid 9 and name HE% ) (( segid P  and resid 48 and ( name HB1 or name HB2 ))) 5.500 3.800 1 peak 1549
ASSI { 1551 } (( segid P  and resid 49 and name HN )) (( segid P  and resid 47 and name HB2 )) 3.500 1.700 2 peak 1551
 OR { 1551 }    (( segid P    and resid 49   and name HN  ))    (( segid P    and resid 47   and name HB1 )) peak 1551
ASSI { 1558 } (( segid P  and resid 58 and name HA )) (( segid P  and resid 57 and name HD% )) 5.500 3.800 0.5 peak 1558
 OR { 1558 }    (( segid P    and resid 58   and name HA  ))    (( segid A    and resid 19   and name H2'')) peak 1558
ASSI { 1559 } (( segid P  and resid 70 and name HA )) (( segid P  and resid 70 and ( name HG1 or name HG2 ))) 5.500 3.800 0.5 peak 1559
ASSI { 1545 } (( segid P  and resid 44 and name HN )) (( segid P  and resid 42 and ( name HB1 or name HB2 ))) 3.000 1.100 1.6 peak 1545
 ASSI { 1546 }    (  segid P    and resid 44   and name HG2%)    (( segid P    and resid 48   and ( name HB1 or name HB2 ))) 3.200 1.400 1.300 peak 1546
 ASSI { 1547 }    (  segid P    and resid 44   and name HD1%)    (( segid P    and resid 48   and ( name HB1 or name HB2 ))) 3.200 1.400 1.300 peak 1547
ASSI { 1554 } ( segid P  and resid 74 and name HE% ) (( segid P  and resid 74 and ( name HB1 or name HB2 ))) 5.500 3.700 1 peak 1554
ASSI { 1555 } (( segid P  and resid 50 and name HN )) (( segid P  and resid 50 and ( name HB1 or name HB2 ))) 2.600 0.800 0.9 peak 1555
ASSI { 1556 } (( segid P  and resid 51 and name HN )) (( segid P  and resid 50 and ( name HB1 or name HB2 ))) 2.600 0.800 0.9 peak 1556
ASSI { 1560 } (( segid P  and resid 49 and name HN )) (( segid P  and resid 50 and ( name HB1 or name HB2 ))) 3.300 1.500 2.7 peak 1560
 OR { 1560 }    (( segid P    and resid 52   and name HN  ))    (( segid P    and resid 50   and ( name HB1 or name HB2 ))) peak 1560
ASSI { 1560 } (( segid P  and resid 71 and name HA )) (( segid P  and resid 74 and ( name HB2 or name HB1 ))) 5.500 3.800 0.5 peak 1560
ASSI { 1563 } (( segid P  and resid 35 and name HE% )) (( segid P  and resid 49 and name HB )) 2.600 0.800 0.9 peak 1563
ASSI { 1576 } ( segid P  and resid 39 and name HB% ) (( segid P  and resid 49 and name HB )) 3.200 1.400 1.3 peak 1576
 OR { 1576 }    (  segid P    and resid 39   and name HB% )    (( segid P    and resid 48   and ( name HB1 or name HB2 ))) peak 1576
 ASSI { 1580 }    (  segid P    and resid 73   and name HG2%)    (( segid P    and resid 74   and ( name HB1 or name HB2 ))) 2.700 0.900 3.300 peak 1580
ASSI { 1582 } (( segid P  and resid 47 and name HB2 )) (( segid P  and resid 48 and name HG% )) 5.500 3.700 0.5 peak 1582
 OR { 1582 }    (( segid P    and resid 47   and name HB1 ))    (( segid P    and resid 48   and name HG% )) peak 1582
ASSI { 1583 } (( segid P  and resid 68 and name HN )) (( segid P  and resid 67 and ( name HB1 or name HB2 ))) 3.100 1.200 1.7 peak 1583
ASSI { 1585 } (( segid P  and resid 77 and name HN )) (( segid P  and resid 76 and name HA )) 2.600 0.800 0.9 peak 1585
 OR { 1585 }    (( segid P    and resid 77   and name HN  ))    (( segid P    and resid 74   and name HA  )) peak 1585
ASSI { 1601 } (( segid P  and resid 13 and name HN )) (( segid P  and resid 11 and ( name HB1 or name HB2 ))) 3.300 1.500 2.7 peak 1601
ASSI { 1606 } ( segid P  and resid 53 and name HE% ) (( segid P  and resid 30 and ( name HD2 or name HD1 ))) 5.500 3.800 1 peak 1606
ASSI { 1607 } (( segid P  and resid 18 and name HN )) (( segid P  and resid 19 and ( name HB1 or name HB2 ))) 3.100 1.200 1.7 peak 1607
ASSI { 1608 } (( segid P  and resid 50 and ( name HB1 or name HB2 ))) (( segid P  and resid 30 and name HD% )) 5.500 3.700 0.5 peak 1608
ASSI { 1612 } (( segid P  and resid 20 and name HN )) (( segid P  and resid 21 and ( name HB1 or name HB2 ))) 3.100 1.300 2.9 peak 1612
ASSI { 1613 } (( segid P  and resid 35 and ( name HE1 or name HE2 ))) (( segid P  and resid 49 and name HB )) 2.700 0.900 1.4 peak 1613
ASSI { 1614 } (( segid P  and resid 22 and name HN )) (( segid P  and resid 21 and ( name HB1 or name HB2 ))) 2.900 1.100 3.1 peak 1614
ASSI { 1620 } (( segid P  and resid 32 and name HN )) (( segid P  and resid 33 and ( name HB1 or name HB2 ))) 3.000 1.200 3 peak 1620
ASSI { 1621 } (( segid P  and resid 34 and name HN )) (( segid P  and resid 36 and name HB2 )) 2.700 0.900 3.3 peak 1621
 OR { 1621 }    (( segid P    and resid 34   and name HN  ))    (( segid P    and resid 35   and ( name HB1 or name HB2 ))) peak 1621
ASSI { 1622 } (( segid P  and resid 36 and name HN )) (( segid P  and resid 33 and ( name HB1 or name HB2 ))) 3.300 1.400 1.9 peak 1622
ASSI { 1626 } (( segid P  and resid 39 and name HN )) (( segid P  and resid 40 and name HG% )) 3.200 1.300 1.8 peak 1626
ASSI { 1629 } (( segid P  and resid 45 and name HN )) (( segid P  and resid 48 and ( name HB1 or name HB2 ))) 3.000 1.100 1.6 peak 1629
ASSI { 1633 } (( segid P  and resid 48 and name HN )) (( segid P  and resid 48 and ( name HB1 or name HB2 ))) 2.600 0.800 0.9 peak 1633
ASSI { 1636 } (( segid P  and resid 48 and ( name HE21 or name HE22 ))) (( segid P  and resid 9 and name HZ )) 3.000 1.100 1.6 peak 1636
 OR { 1636 }    (( segid P    and resid 48   and ( name HE21 or name HE22 )))    (( segid A    and resid 8    and name H8 )) peak 1636
ASSI { 1637 } (( segid P  and resid 68 and ( name HB1 or name HB2 ))) (( segid P  and resid 68 and name HG% )) 2.600 0.800 0.9 peak 1637
ASSI { 1639 } (( segid P  and resid 50 and name HN )) (( segid P  and resid 51 and ( name HB1 or name HB2 ))) 3.300 1.400 1.9 peak 1639
ASSI { 1639 } (( segid P  and resid 68 and ( name HB1 or name HB2 ))) (( segid P  and resid 68 and name HG% )) 2.600 0.800 0.9 peak 1639
ASSI { 1645 } (( segid P  and resid 55 and name HN )) (( segid P  and resid 54 and ( name HA1 or name HA2 ))) 2.700 0.900 1.4 peak 1645
ASSI { 1646 } (( segid P  and resid 55 and name HN )) (( segid P  and resid 54 and ( name HA1 or name HA2 ))) 2.800 1.000 1.5 peak 1646
ASSI { 1643 } ( segid P  and resid 74 and name HD% ) (( segid P  and resid 70 and ( name HG2 or name HG1 ))) 2.700 1.900 3.8 peak 1643
ASSI { 1652 } (( segid P  and resid 58 and name HN )) (( segid P  and resid 57 and ( name HB1 or name HB2 ))) 2.800 1.000 1.5 peak 1652
ASSI { 1655 } (( segid P  and resid 62 and name HN )) (( segid P  and resid 61 and ( name HB1 or name HB2 ))) 3.200 1.400 1.3 peak 1655
 ASSI { 1656 }    (( segid P    and resid 63   and ( name HD21 or name HD22 )))    (( segid P    and resid 63   and ( name HB1 or name HB2 ))) 2.800 1.000 2.700 peak 1656
ASSI { 1657 } (( segid P  and resid 11 and ( name HB1 or name HB2 ))) (( segid P  and resid 12 and name HG% )) 3.100 1.300 2.9 peak 1657
 OR { 1657 }    (( segid P    and resid 11   and ( name HB1 or name HB2 )))    (( segid P    and resid 15   and name HG% )) peak 1657
ASSI { 1658 } (( segid P  and resid 65 and name HN )) (( segid P  and resid 66 and ( name HB1 or name HB2 ))) 3.400 1.600 1.9 peak 1658
ASSI { 1658 } (( segid P  and resid 73 and name HB )) (( segid P  and resid 70 and ( name HG2 or name HG1 ))) 3.400 1.600 1.9 peak 1658
ASSI { 1666 }    (( segid P    and resid 72   and ( name HD21 or name HD22 )))    (( segid P    and resid 72   and ( name HB1 or name HB2 ))) 2.700 0.900 1.400 peak 1666
ASSI { 1669 } (( segid P  and resid 74 and name HN )) (( segid P  and resid 74 and ( name HB1 or name HB2 ))) 2.600 0.800 0.9 peak 1669
ASSI { 1669 } (( segid P  and resid 13 and name HA )) (( segid P  and resid 15 and name HG% )) 5.500 3.800 0.5 peak 1669
 OR { 1669 }    (( segid P    and resid 13   and name HA  ))    (( segid P    and resid 12   and name HG% )) peak 1669
ASSI { 1685 } ( segid P  and resid 39 and name HB% ) (( segid P  and resid 36 and ( name HG1 or name HG2 ))) 2.800 1.000 3.7 peak 1685
ASSI { 1671 } (( segid P  and resid 77 and name HN )) (( segid P  and resid 77 and ( name HB1 or name HB2 ))) 2.700 0.900 1.4 peak 1671
ASSI { 1672 } (( segid P  and resid 78 and name HN )) (( segid P  and resid 77 and ( name HB1 or name HB2 ))) 3.400 1.600 1.9 peak 1672
ASSI { 1673 } (( segid P  and resid 12 and ( name HB1 or name HB2 ))) (( segid P  and resid 12 and name HG% )) 2.600 0.800 0.9 peak 1673
ASSI { 1676 } (( segid P  and resid 16 and name HN )) (( segid P  and resid 17 and ( name HB1 or name HB2 ))) 3.700 1.900 2.2 peak 1676
ASSI { 1684 } (( segid P  and resid 18 and name HN )) (( segid P  and resid 17 and ( name HB1 or name HB2 ))) 2.700 0.900 1.4 peak 1684
ASSI { 1688 } (( segid P  and resid 24 and name HN )) (( segid P  and resid 25 and ( name HB1 or name HB2 ))) 3.300 1.400 1.9 peak 1688
ASSI { 1689 } (( segid P  and resid 20 and name HA )) (( segid P  and resid 19 and ( name HB1 or name HB2 ))) 5.500 3.800 0.5 peak 1689
 ASSI { 1694 }    (  segid P    and resid 16   and name HG2%)    (( segid P    and resid 19   and ( name HB1 or name HB2 ))) 2.900 1.100 2.100 peak 1694
ASSI { 1699 } (( segid P  and resid 36 and name HN )) (( segid P  and resid 35 and ( name HB1 or name HB2 ))) 3.200 1.400 1.3 peak 1699
ASSI { 1695 } ( segid P  and resid 22 and name HD% ) (( segid P  and resid 19 and name HG2 )) 2.400 0.600 4.1 peak 1695
 OR { 1695 }    (  segid P    and resid 22   and name HD% )    (( segid P    and resid 19   and name HB1 )) peak 1695
ASSI { 1699 } (( segid P  and resid 32 and name HA )) (( segid P  and resid 32 and ( name HG2 or name HG1 ))) 5.500 3.800 0.5 peak 1699
ASSI { 1704 } (( segid P  and resid 32 and name HB% )) (( segid P  and resid 32 and name HG% )) 2.600 0.800 0.9 peak 1704
 OR { 1704 }    (( segid P    and resid 69   and name HB1 ))    (( segid P    and resid 69   and name HG% )) peak 1704
ASSI { 1710 } (( segid P  and resid 67 and name HA )) (( segid P  and resid 70 and ( name HB2 or name HB1 ))) 5.500 3.800 0.5 peak 1710
 ASSI { 1728 }    (  segid P    and resid 38   and name HD1%)    (( segid P    and resid 37   and ( name HG1 or name HG2 ))) 4.000 2.200 2.000 peak 1728
ASSI { 1731 } ( segid P  and resid 60 and name HD% ) (( segid P  and resid 57 and ( name HB2 or name HB1 ))) 3.100 1.300 3.4 peak 1731
ASSI { 1732 } (( segid P  and resid 21 and name HZ )) (( segid P  and resid 57 and ( name HB2 or name HB1 ))) 5.500 3.800 0.5 peak 1732
ASSI { 1734 } (( segid P  and resid 70 and name HA )) (( segid P  and resid 70 and name HB1 )) 5.500 3.800 0.5 peak 1734
 OR { 1734 }    (( segid P    and resid 37   and name HA  ))    (( segid P    and resid 37   and ( name HG1 or name HG2 ))) peak 1734
 OR { 1734 }    (( segid P    and resid 70   and name HA  ))    (( segid P    and resid 70   and name HB2 )) peak 1734
ASSI { 1737 } (( segid P  and resid 25 and name HA )) (( segid P  and resid 57 and ( name HB1 or name HB2 ))) 5.500 3.700 0.5 peak 1737
ASSI { 1739 } (( segid P  and resid 57 and name HD% )) (( segid P  and resid 57 and ( name HB1 or name HB2 ))) 5.500 3.700 0.5 peak 1739
ASSI { 1741 } (( segid P  and resid 33 and ( name HB1 or name HB2 ))) (( segid P  and resid 33 and name HG% )) 2.600 0.800 3.4 peak 1741
ASSI { 1742 } (( segid P  and resid 33 and ( name HB1 or name HB2 ))) (( segid P  and resid 33 and name HG% )) 2.600 0.800 0.9 peak 1742
 ASSI { 1750 }    (  segid P    and resid 25   and name HD1%)    (( segid P    and resid 57   and ( name HB1 or name HB2 ))) 3.000 1.100 2.000 peak 1750
ASSI { 1756 } (( segid P  and resid 66 and name HA )) (( segid P  and resid 69 and ( name HG2 or name HG1 ))) 5.500 3.800 0.5 peak 1756
ASSI { 1762 } (( segid P  and resid 21 and name HN )) ( segid P  and resid 20 and name HE% ) 3.200 1.400 3.3 peak 1762
 OR { 1762 }    (( segid P    and resid 21   and name HN  ))    (( segid P    and resid 52   and name HE3 )) peak 1762
 ASSI { 1751 }    (  segid P    and resid 25   and name HD2%)    (( segid P    and resid 57   and ( name HB1 or name HB2 ))) 3.000 1.100 2.000 peak 1751
ASSI { 1757 } (( segid P  and resid 31 and name HN )) (( segid P  and resid 30 and ( name HB1 or name HB2 ))) 2.700 0.900 3.3 peak 1757
ASSI { 1758 } (( segid P  and resid 61 and name HE% )) (( segid P  and resid 57 and ( name HB1 or name HB2 ))) 2.900 1.100 1.6 peak 1758
ASSI { 1784 } (( segid P  and resid 16 and name HA )) (( segid P  and resid 19 and ( name HB2 or name HB1 ))) 5.500 3.800 0.5 peak 1784
ASSI { 1790 } ( segid P  and resid 39 and name HB% ) (( segid P  and resid 36 and ( name HG2 or name HG1 ))) 2.600 0.800 3.4 peak 1790
 ASSI { 1794 }    (  segid P    and resid 64   and name HG2%)    (( segid P    and resid 68   and ( name HB1 or name HB2 ))) 3.200 1.400 2.800 peak 1794
ASSI { 1818 } (( segid P  and resid 13 and name HA )) (( segid P  and resid 12 and ( name HB1 or name HB2 ))) 5.500 3.800 0.5 peak 1818
ASSI { 1820 } (( segid P  and resid 38 and name HA )) (( segid P  and resid 37 and ( name HB2 or name HB1 ))) 5.500 3.800 0.5 peak 1820
ASSI { 1825 } (( segid P  and resid 9 and name HZ )) (( segid P  and resid 48 and ( name HB2 or name HB1 ))) 5.500 3.800 0.5 peak 1825
ASSI { 1827 } (( segid P  and resid 48 and name HA )) (( segid P  and resid 48 and ( name HB1 or name HB2 ))) 5.500 3.700 0.5 peak 1827
ASSI { 1843 } ( segid P  and resid 39 and name HB% ) (( segid P  and resid 36 and name HB1 )) 2.600 0.800 3.9 peak 1843
 OR { 1843 }    (  segid P    and resid 39   and name HB% )    (( segid P    and resid 48   and ( name HB1 or name HB2 ))) peak 1843
  ASSI { 1844 }    (  segid P    and resid 14   and name HG2%)    (( segid P    and resid 12   and ( name HB1 or name HB2 ))) 3.200 1.400 2.800 peak 1844
OR { 1844 }    (  segid P    and resid 14   and name HG2%)    (( segid P    and resid 56   and ( name HE2 or name HE1 ))) peak 1844
  ASSI { 1846 }    (( segid P    and resid 16   and ( name HG12 or name HG11 )))    (( segid P    and resid 15   and ( name HB2 or name HB1 ))) 3.300 1.500 2.700 peak 1846
ASSI { 1848 }    (  segid P    and resid 49   and name HG1%)    (( segid P    and resid 48   and ( name HB2 or name HB1 ))) 3.100 1.300 2.900 peak 1848
ASSI { 1845 } ( segid P  and resid 13 and name HB% ) (( segid P  and resid 12 and ( name HB1 or name HB2 ))) 2.800 1.000 3.7 peak 1845
 ASSI { 1849 }    (  segid P    and resid 49   and name HG2%)    (( segid P    and resid 48   and ( name HB1 or name HB2 ))) 2.900 1.100 2.100 peak 1849
 ASSI { 1851 }    (  segid P    and resid 44   and name HG2%)    (( segid P    and resid 48   and ( name HB1 or name HB2 ))) 3.200 1.400 1.300 peak 1851
 ASSI { 1852 }    (  segid P    and resid 44   and name HD1%)    (( segid P    and resid 48   and ( name HB1 or name HB2 ))) 3.200 1.400 1.300 peak 1852
ASSI { 1853 } ( segid P  and resid 9 and name HE% ) (( segid P  and resid 48 and ( name HB2 or name HB1 ))) 5.500 3.800 1 peak 1853
ASSI { 1855 } (( segid P  and resid 37 and name HA )) (( segid P  and resid 37 and ( name HB1 or name HB2 ))) 5.500 3.800 0.5 peak 1855
 ASSI { 1857 }    (( segid P    and resid 65   and ( name HA1 or name HA2 )))    (( segid P    and resid 68   and ( name HB1 or name HB2 ))) 5.500 3.700 0.000 peak 1857
ASSI { 1865 } ( segid P  and resid 34 and name HB% ) (( segid P  and resid 37 and ( name HB1 or name HB2 ))) 2.700 0.900 3.8 peak 1865
 ASSI { 1866 }    (  segid P    and resid 38   and name HD2%)    (( segid P    and resid 37   and ( name HB1 or name HB2 ))) 3.100 1.300 2.900 peak 1866
 ASSI { 1867 }    (  segid P    and resid 17   and name HD1%)    (( segid P    and resid 48   and ( name HB1 or name HB2 ))) 4.000 2.200 1.500 peak 1867
ASSI { 1868 } ( segid P  and resid 67 and name HD% ) (( segid P  and resid 56 and name HE2 )) 3.200 1.400 3.3 peak 1868
 OR { 1868 }    (  segid P    and resid 67   and name HD% )    (( segid P    and resid 56   and name HE1 )) peak 1868
ASSI { 1869 } ( segid P  and resid 67 and name HE% ) (( segid P  and resid 56 and ( name HE1 or name HE2 ))) 5.500 3.800 1 peak 1869
ASSI { 1870 } (( segid P  and resid 52 and name HZ2 )) (( segid P  and resid 56 and ( name HE2 or name HE1 ))) 5.500 3.800 0.5 peak 1870
ASSI { 1873 } ( segid P  and resid 22 and name HE% ) (( segid P  and resid 56 and name HE2 )) 5.500 3.800 1 peak 1873
 OR { 1873 }    (  segid P    and resid 22   and name HE% )    (( segid P    and resid 56   and name HE1 )) peak 1873
ASSI { 1898 } (( segid P  and resid 69 and name HA )) (( segid P  and resid 69 and ( name HB1 or name HB2 ))) 5.500 3.800 0.5 peak 1898
ASSI { 1888 } (( segid P  and resid 72 and ( name HB1 or name HB2 ))) (( segid P  and resid 69 and name HB% )) 3.100 1.300 2.9 peak 1888
ASSI { 1892 } (( segid P  and resid 37 and name HG% )) (( segid P  and resid 37 and ( name HB1 or name HB2 ))) 2.600 0.800 3.4 peak 1892
 OR { 1892 }    (( segid P    and resid 69   and name HG% ))    (( segid P    and resid 69   and name HB1 )) peak 1892
ASSI { 1899 } (( segid P  and resid 69 and name HA )) (( segid P  and resid 69 and ( name HB1 or name HB2 ))) 5.500 3.700 0.5 peak 1899
ASSI { 1901 } (( segid P  and resid 47 and name HB2 )) (( segid P  and resid 46 and name HB )) 5.500 3.800 0.5 peak 1901
 OR { 1901 }    (( segid P    and resid 47   and name HB1 ))    (( segid P    and resid 46   and name HB  )) peak 1901
ASSI { 1902 } (( segid P  and resid 36 and name HA )) (( segid P  and resid 36 and ( name HB1 or name HB2 ))) 5.500 3.700 0.5 peak 1902
ASSI { 1908 } (( segid P  and resid 35 and name HE% )) (( segid P  and resid 35 and ( name HB1 or name HB2 ))) 2.900 1.100 1.6 peak 1908
ASSI { 1914 } (( segid P  and resid 35 and name HD% )) (( segid P  and resid 35 and ( name HB1 or name HB2 ))) 2.600 0.800 0.9 peak 1914
ASSI { 1917 } (( segid P  and resid 35 and name HD% )) (( segid P  and resid 35 and ( name HB1 or name HB2 ))) 2.600 0.800 0.9 peak 1917
ASSI { 1919 } ( segid P  and resid 39 and name HB% ) (( segid P  and resid 46 and name HB )) 2.600 0.800 3.9 peak 1919
 OR { 1919 }    (  segid P    and resid 39   and name HB% )    (( segid P    and resid 44   and name HB  )) peak 1919
ASSI { 1920 } ( segid P  and resid 34 and name HB% ) (( segid P  and resid 35 and ( name HB1 or name HB2 ))) 2.600 0.800 3.9 peak 1920
 ASSI { 1922 }    (  segid P    and resid 49   and name HG1%)    (( segid P    and resid 35   and ( name HB1 or name HB2 ))) 3.200 1.400 1.300 peak 1922
ASSI { 1925 } (( segid P  and resid 35 and name HG% )) (( segid P  and resid 35 and ( name HB1 or name HB2 ))) 3.000 1.100 1.6 peak 1925
 ASSI { 1926 }    (  segid P    and resid 38   and name HD2%)    (( segid P    and resid 37   and ( name HB1 or name HB2 ))) 3.000 1.200 3.000 peak 1926
 ASSI { 1927 }    (  segid P    and resid 38   and name HD1%)    (( segid P    and resid 35   and ( name HB1 or name HB2 ))) 2.800 1.000 2.200 peak 1927
ASSI { 1942 } ( segid P  and resid 13 and name HB% ) (( segid P  and resid 12 and ( name HB1 or name HB2 ))) 4.000 2.200 1.5 peak 1942
 ASSI { 1950 }    (  segid P    and resid 16   and name HG2%)    (( segid P    and resid 12   and ( name HB1 or name HB2 ))) 3.000 1.200 3.000 peak 1950
 ASSI { 1952 }    (  segid P    and resid 16   and name HD1%)    (( segid P    and resid 12   and ( name HB1 or name HB2 ))) 4.000 2.200 2.000 peak 1952
ASSI { 1965 } (( segid P  and resid 61 and name HA )) (( segid P  and resid 61 and ( name HB1 or name HB2 ))) 5.500 3.700 0.5 peak 1965
ASSI { 1971 } (( segid P  and resid 58 and name HA )) (( segid P  and resid 61 and ( name HB1 or name HB2 ))) 5.500 3.800 0.5 peak 1971
ASSI { 1973 } ( segid P  and resid 67 and name HE% ) (( segid P  and resid 62 and ( name HB1 or name HB2 ))) 5.500 3.800 1 peak 1973
ASSI { 1974 } (( segid P  and resid 67 and name HZ )) (( segid P  and resid 62 and ( name HB1 or name HB2 ))) 5.500 3.800 0.5 peak 1974
ASSI { 1982 } ( segid P  and resid 39 and name HB% ) (( segid P  and resid 40 and name HB% )) 2.800 1.000 3.7 peak 1982
ASSI { 1993 } (( segid P  and resid 78 and name HA )) (( segid P  and resid 77 and ( name HB1 or name HB2 ))) 5.500 3.800 0.5 peak 1993
ASSI { 1995 } (( segid P  and resid 74 and name HA )) (( segid P  and resid 77 and ( name HB1 or name HB2 ))) 5.500 3.700 0.5 peak 1995
ASSI { 1997 } (( segid P  and resid 11 and name HA )) (( segid P  and resid 11 and ( name HB1 or name HB2 ))) 5.500 3.700 0.5 peak 1997
ASSI { 1998 } (( segid P  and resid 34 and name HA )) (( segid P  and resid 33 and ( name HB1 or name HB2 ))) 5.500 3.700 0.5 peak 1998
ASSI { 2000 } (( segid P  and resid 59 and name HA )) (( segid P  and resid 62 and ( name HB1 or name HB2 ))) 5.500 3.800 0.5 peak 2000
ASSI { 2002 } (( segid P  and resid 61 and name HE% )) (( segid P  and resid 61 and ( name HB1 or name HB2 ))) 2.600 0.800 3.4 peak 2002
 OR { 2002 }    (( segid P    and resid 62   and name HE% ))    (( segid P    and resid 62   and name HB2 )) peak 2002
ASSI { 2003 } (( segid P  and resid 63 and ( name HB1 or name HB2 ))) (( segid P  and resid 62 and name HB2 )) 3.100 1.300 2.9 peak 2003
 OR { 2003 }    (( segid P    and resid 63   and ( name HB1 or name HB2 )))    (( segid P    and resid 62   and name HB1 )) peak 2003
 OR { 2003 }    (( segid P    and resid 10   and name HB2 ))    (( segid P    and resid 11   and ( name HB1 or name HB2 ))) peak 2003
ASSI { 2004 } (( segid P  and resid 77 and name HE% )) (( segid P  and resid 77 and ( name HB1 or name HB2 ))) 2.600 0.800 3.4 peak 2004
ASSI { 2006 } (( segid P  and resid 63 and ( name HB1 or name HB2 ))) (( segid P  and resid 62 and name HB2 )) 2.900 1.100 1.6 peak 2006
ASSI { 2011 } (( segid P  and resid 15 and name HB1 )) (( segid P  and resid 16 and name HB )) 3.100 1.300 2.9 peak 2011
 OR { 2011 }    (( segid P    and resid 15   and name HB1 ))    (( segid P    and resid 11   and ( name HB1 or name HB2 ))) peak 2011
ASSI { 2015 } (( segid P  and resid 62 and name HD% )) (( segid P  and resid 62 and name HB2 )) 2.600 0.800 0.9 peak 2015
 OR { 2015 }    (( segid P    and resid 61   and name HD% ))    (( segid P    and resid 61   and ( name HB1 or name HB2 ))) peak 2015
ASSI { 2017 } (( segid P  and resid 61 and name HG% )) (( segid P  and resid 61 and ( name HB1 or name HB2 ))) 2.600 0.800 3.4 peak 2017
ASSI { 2019 } (( segid P  and resid 62 and name HG% )) (( segid P  and resid 62 and name HB2 )) 2.600 0.800 3.4 peak 2019
 OR { 2019 }    (( segid P    and resid 62   and name HG% ))    (( segid P    and resid 62   and name HB1 )) peak 2019
  ASSI { 2022 }    (  segid P    and resid 14   and name HG2%)    (( segid P    and resid 11   and ( name HB1 or name HB2 ))) 3.000 1.200 3.000 peak 2022
OR { 2022 }    (  segid P    and resid 14   and name HG2%)    (( segid P    and resid 16   and name HB  )) peak 2022
ASSI { 2023 } ( segid P  and resid 34 and name HB% ) (( segid P  and resid 33 and ( name HB1 or name HB2 ))) 2.900 1.100 3.6 peak 2023
 ASSI { 2025 }    (  segid P    and resid 64   and name HD1%)    (( segid P    and resid 61   and ( name HB1 or name HB2 ))) 3.200 1.400 1.300 peak 2025
ASSI { 2027 } ( segid P  and resid 74 and name HD% ) (( segid P  and resid 77 and ( name HB1 or name HB2 ))) 2.800 1.000 3.7 peak 2027
 OR { 2027 }    (  segid P    and resid 74   and name HD% )    (( segid P    and resid 18   and ( name HB1 or name HB2 ))) peak 2027
ASSI { 2040 } (( segid P  and resid 2 and name HA )) (( segid P  and resid 3 and ( name HB1 or name HB2 ))) 5.500 3.800 0.5 peak 2040
 ASSI { 2044 }    (  segid P    and resid 14   and name HG2%)    (( segid P    and resid 11   and ( name HB1 or name HB2 ))) 4.000 2.200 2.000 peak 2044
ASSI { 2053 } (( segid P  and resid 4 and name HD% )) (( segid P  and resid 4 and ( name HB1 or name HB2 ))) 5.500 3.700 0.5 peak 2053
 OR { 2053 }    (( segid P    and resid 7    and name HD% ))    (( segid P    and resid 7    and ( name HB1 or name HB2 ))) peak 2053
ASSI { 2058 } (( segid P  and resid 15 and name HB1 )) (( segid P  and resid 11 and ( name HB1 or name HB2 ))) 3.100 1.200 1.7 peak 2058
ASSI { 2063 } (( segid P  and resid 3 and name HG% )) (( segid P  and resid 3 and ( name HB1 or name HB2 ))) 2.600 0.800 0.9 peak 2063
 OR { 2063 }    (( segid P    and resid 4    and name HG% ))    (( segid P    and resid 4    and ( name HB1 or name HB2 ))) peak 2063
ASSI { 2067 } (( segid P  and resid 78 and name HA )) (( segid P  and resid 77 and ( name HB1 or name HB2 ))) 5.500 3.700 0.5 peak 2067
ASSI { 2115 } (( segid P  and resid 57 and ( name HB1 or name HB2 ))) (( segid P  and resid 57 and name HG% )) 2.900 1.100 1.6 peak 2115
ASSI { 2121 } (( segid P  and resid 5 and name HA )) (( segid P  and resid 5 and ( name HB1 or name HB2 ))) 5.500 3.700 0.5 peak 2121
ASSI { 2128 } (( segid P  and resid 4 and name HG% )) (( segid P  and resid 4 and ( name HB1 or name HB2 ))) 2.600 0.800 0.9 peak 2128
ASSI { 2137 } (( segid P  and resid 65 and name HA1 )) (( segid P  and resid 64 and name HB )) 5.500 3.800 0.5 peak 2137
 OR { 2137 }    (( segid P    and resid 65   and name HA2 ))    (( segid P    and resid 64   and name HB  )) peak 2137
ASSI { 2139 } (( segid P  and resid 56 and name HA )) (( segid P  and resid 58 and ( name HG12 or name HG11 ))) 5.500 3.800 0.5 peak 2139
ASSI { 2152 } (( segid P  and resid 61 and ( name HB1 or name HB2 ))) (( segid P  and resid 61 and name HD% )) 2.600 0.800 0.9 peak 2152
ASSI { 2154 } (( segid P  and resid 62 and name HG% )) (( segid P  and resid 62 and name HD% )) 2.600 0.800 0.9 peak 2154
 OR { 2154 }    (( segid P    and resid 61   and name HG% ))    (( segid P    and resid 61   and name HD% )) peak 2154
ASSI { 2163 } (( segid P  and resid 67 and name HZ )) (( segid P  and resid 66 and ( name HB1 or name HB2 ))) 5.500 3.700 0.5 peak 2163
ASSI { 2164 } ( segid P  and resid 60 and name HD% ) (( segid P  and resid 61 and name HD2 )) 4.000 2.200 2 peak 2164
 OR { 2164 }    (  segid P    and resid 60   and name HD% )    (( segid P    and resid 61   and name HD1 )) peak 2164
 OR { 2164 }    (  segid P    and resid 60   and name HD% )    (( segid P    and resid 64   and name HB  )) peak 2164
ASSI { 2171 } (( segid P  and resid 58 and name HA )) (( segid P  and resid 61 and ( name HG1 or name HG2 ))) 5.500 3.800 0.5 peak 2171
ASSI { 2177 } ( segid P  and resid 67 and name HD% ) (( segid P  and resid 66 and ( name HB1 or name HB2 ))) 4.000 2.200 2 peak 2177
ASSI { 2178 } ( segid P  and resid 67 and name HE% ) (( segid P  and resid 66 and ( name HB1 or name HB2 ))) 5.500 3.700 1 peak 2178
 ASSI { 2185 }    (( segid P    and resid 42   and ( name HB2 or name HB1 )))    (( segid P    and resid 16   and ( name HG11 or name HG12 ))) 5.500 3.800 0.500 peak 2185
ASSI { 2186 } (( segid P  and resid 41 and name HE% )) (( segid P  and resid 41 and name HD% )) 2.600 0.800 0.9 peak 2186
 OR { 2186 }    (( segid P    and resid 40   and name HE% ))    (( segid P    and resid 40   and name HD% )) peak 2186
 OR { 2186 }    (( segid P    and resid 41   and name HE% ))    (( segid P    and resid 41   and name HG% )) peak 2186
ASSI { 2196 } (( segid P  and resid 12 and ( name HB1 or name HB2 ))) (( segid P  and resid 16 and name HG1%)) 3.100 1.300 2.900 peak 2196 
ASSI { 2202 } (( segid P  and resid 66 and name HG% )) (( segid P  and resid 66 and ( name HB1 or name HB2 ))) 2.600 0.800 0.9 peak 2202
ASSI { 2205 } (( segid P  and resid 2 and name HA )) (( segid P  and resid 3 and ( name HG2 or name HG1 ))) 5.500 3.800 0.5 peak 2205
ASSI { 2217 } (( segid P  and resid 66 and name HG% )) (( segid P  and resid 66 and ( name HB1 or name HB2 ))) 2.600 0.800 0.9 peak 2217
ASSI { 2233 } (( segid P  and resid 4 and name HD% )) (( segid P  and resid 4 and name HG% )) 5.500 3.700 0.5 peak 2233
 OR { 2233 }    (( segid P    and resid 3    and name HD% ))    (( segid P    and resid 3    and name HG% )) peak 2233
 OR { 2233 }    (( segid P    and resid 7    and name HD% ))    (( segid P    and resid 7    and name HG% )) peak 2233
ASSI { 2237 } (( segid P  and resid 49 and name HB )) (( segid P  and resid 35 and ( name HD1 or name HD2 ))) 3.100 1.200 1.7 peak 2237
ASSI { 2243 } (( segid P  and resid 77 and ( name HB1 or name HB2 ))) (( segid P  and resid 77 and name HD% )) 2.600 0.800 0.9 peak 2243
ASSI { 2255 } (( segid P  and resid 40 and name HA )) (( segid P  and resid 40 and ( name HG1 or name HG2 ))) 5.500 3.800 0.5 peak 2255
ASSI { 2256 } (( segid P  and resid 36 and name HA )) (( segid P  and resid 35 and ( name HB1 or name HB2 ))) 5.500 3.800 0.5 peak 2256
ASSI { 2261 } (( segid P  and resid 61 and ( name HB1 or name HB2 ))) (( segid P  and resid 62 and name HG% )) 2.600 0.800 3.4 peak 2261
ASSI { 2266 } (( segid P  and resid 35 and name HE% )) (( segid P  and resid 35 and name HD% )) 2.600 0.800 0.9 peak 2266
 OR { 2266 }    (( segid P    and resid 40   and name HE% ))    (( segid P    and resid 40   and name HG% )) peak 2266
ASSI { 2267 } (( segid P  and resid 35 and name HE% )) (( segid P  and resid 35 and name HD% )) 2.600 0.800 0.9 peak 2267
OR { 2267 }    (( segid P    and resid 35   and name HE% ))    (( segid P    and resid 35   and ( name HB1 or name HB2 ))) peak 2267
ASSI { 2272 } (( segid P  and resid 30 and ( name HB1 or name HB2 ))) (( segid P  and resid 35 and name HD% )) 2.900 1.100 1.6 peak 2272
 ASSI { 2274 }    (  segid P    and resid 46   and name HG2%)    (( segid P    and resid 35   and ( name HB1 or name HB2 ))) 3.200 1.400 1.300 peak 2274
ASSI { 2275 }    (  segid P    and resid 46   and name HG1%)    (( segid P    and resid 35   and ( name HB1 or name HB2 ))) 3.200 1.400 1.300 peak 2275
ASSI { 2279 } (( segid P  and resid 46 and name HA )) (( segid P  and resid 35 and ( name HB1 or name HB2 ))) 5.500 3.700 0.5 peak 2279
ASSI { 2281 } (( segid P  and resid 49 and name HB )) (( segid P  and resid 35 and ( name HB1 or name HB2 ))) 2.900 1.100 1.6 peak 2281
ASSI { 2284 } (( segid P  and resid 46 and name HB )) (( segid P  and resid 35 and ( name HB2 or name HB1 ))) 3.200 1.300 1.8 peak 2284
ASSI { 2285 } (( segid P  and resid 66 and ( name HB1 or name HB2 ))) (( segid P  and resid 66 and name HD% )) 2.600 0.800 0.9 peak 2285
ASSI { 2288 } (( segid P  and resid 30 and name HG% )) (( segid P  and resid 35 and name HD% )) 3.100 1.200 1.7 peak 2288
OR { 2288 }    (( segid P    and resid 30   and name HG% ))    (( segid P    and resid 35   and ( name HB1 or name HB2 ))) peak 2288
 ASSI { 2289 }    (  segid P    and resid 25   and name HD1%)    (( segid P    and resid 25   and ( name HB1 or name HB2 ))) 3.200 1.400 1.300 peak 2289
ASSI { 2293 } (( segid P  and resid 67 and name HZ )) (( segid P  and resid 61 and name HG% )) 5.500 3.700 0.5 peak 2293
 OR { 2293 }    (( segid P    and resid 67   and name HZ  ))    (( segid P    and resid 66   and name HD% )) peak 2293
ASSI { 2294 } (( segid P  and resid 50 and ( name HB1 or name HB2 ))) (( segid P  and resid 35 and name HD% )) 5.500 3.700 0.5 peak 2294
ASSI { 2311 } (( segid P  and resid 61 and ( name HB1 or name HB2 ))) (( segid P  and resid 61 and name HG% )) 2.600 0.800 3.4 peak 2311
ASSI { 2317 } (( segid P  and resid 30 and ( name HB1 or name HB2 ))) (( segid P  and resid 35 and name HD% )) 2.900 1.100 3.1 peak 2317
 OR { 2317 }    (( segid P    and resid 30   and ( name HB1 or name HB2 )))    (( segid P    and resid 38   and name HG  )) peak 2317
ASSI { 2375 } (( segid P  and resid 21 and name HZ )) (( segid P  and resid 57 and ( name HG2 or name HG1 ))) 5.500 3.800 0.5 peak 2375
 OR { 2375 }    (( segid P    and resid 21   and name HZ  ))    (( segid P    and resid 25   and ( name HB2 or name HB1 ))) peak 2375
ASSI { 2383 } (( segid P  and resid 72 and ( name HB1 or name HB2 ))) ( segid P  and resid 75 and name HB% ) 2.700 0.900 3.8 peak 2383
ASSI { 2386 } (( segid P  and resid 74 and ( name HB2 or name HB1 ))) ( segid P  and resid 71 and name HB% ) 4.000 2.200 2 peak 2386
 OR { 2386 }    (( segid P    and resid 74   and ( name HB2 or name HB1 )))    (  segid P    and resid 75   and name HB% ) peak 2386
ASSI { 2392 } (( segid P  and resid 80 and name HB )) (( segid P  and resid 77 and ( name HG2 or name HG1 ))) 3.100 1.300 2.9 peak 2392
ASSI { 2391 } (( segid P  and resid 68 and ( name HB1 or name HB2 ))) ( segid P  and resid 71 and name HB% ) 2.900 1.100 3.6 peak 2391
ASSI { 2398 }    (  segid P    and resid 16   and name HG2%)    (( segid P    and resid 41   and ( name HG2 or name HG1 ))) 2.500 0.700 3.500 peak 2398
 ASSI { 2400 }    (  segid P    and resid 25   and name HD2%)    (( segid P    and resid 25   and ( name HB1 or name HB2 ))) 2.600 0.800 2.900 peak 2400
ASSI { 2409 } (( segid P  and resid 28 and name HD% )) (( segid P  and resid 25 and ( name HB1 or name HB2 ))) 5.500 3.700 0.5 peak 2409
ASSI { 2423 } (( segid P  and resid 5 and ( name HB1 or name HB2 ))) (( segid P  and resid 5 and name HG% )) 2.600 0.800 0.9 peak 2423
ASSI { 2447 } (( segid P  and resid 42 and ( name HB2 or name HB1 ))) ( segid P  and resid 14 and name HG2%) 5.500 3.800 0.500 peak 2447 
ASSI { 2454 } (( segid P  and resid 11 and ( name HB1 or name HB2 ))) ( segid P  and resid 14 and name HG2%) 2.600 0.800 3.400 peak 2454 
  ASSI { 2459 }    (  segid P    and resid 49   and name HG1%)    (( segid P    and resid 30   and ( name HB1 or name HB2 ))) 3.20 1.400 1.300 peak 2459
 ASSI { 2463 }    (  segid P    and resid 38   and name HD2%)    (  segid P    and resid 39   and name HB% ) 2.700 0.900 3.300 peak 2463
OR { 2463 }    (  segid P    and resid 38   and name HD2%)    (( segid P    and resid 30   and ( name HB1 or name HB2 ))) peak 2463
ASSI { 2472 } (( segid P  and resid 3 and name HA )) ( segid P  and resid 2 and name HB% ) 5.500 3.700 1 peak 2472
 OR { 2472 }    (( segid P    and resid 5    and name HA  ))    (  segid P    and resid 2    and name HB% ) peak 2472
 ASSI { 2480 }    (  segid P    and resid 38   and name HD1%)    (( segid P    and resid 30   and ( name HB1 or name HB2 ))) 3.200 1.400 1.300 peak 2480
ASSI { 2486 } (( segid P  and resid 34 and name HA )) (( segid P  and resid 30 and ( name HB1 or name HB2 ))) 5.500 3.800 0.5 peak 2486
ASSI { 2487 } (( segid P  and resid 4 and name HD% )) ( segid P  and resid 2 and name HB% ) 5.500 3.700 1 peak 2487
 OR { 2487 }    (( segid P    and resid 4    and name HD% ))    (  segid A    and resid 24   and name H7% ) peak 2487
ASSI { 2489 } (( segid P  and resid 1 and ( name HB1 or name HB2 ))) ( segid P  and resid 2 and name HB% ) 4.000 2.200 2 peak 2489
ASSI { 2490 } (( segid P  and resid 3 and ( name HB1 or name HB2 ))) ( segid P  and resid 2 and name HB% ) 3.000 1.200 3.5 peak 2490
 OR { 2490 }    (( segid P    and resid 4    and ( name HB1 or name HB2 )))    (  segid P    and resid 2    and name HB% ) peak 2490
ASSI { 2494 } (( segid P  and resid 30 and name HG% )) (( segid P  and resid 30 and ( name HB1 or name HB2 ))) 2.800 1.000 1.5 peak 2494
ASSI { 2498 } ( segid P  and resid 60 and name HE% ) (( segid P  and resid 64 and ( name HG11 or name HG12 ))) 5.500 3.800 1 peak 2498
ASSI { 2503 } (( segid P  and resid 61 and name HA )) (( segid P  and resid 64 and ( name HG11 or name HG12 ))) 5.500 3.800 0.5 peak 2503
ASSI { 2504 } (( segid P  and resid 64 and name HA )) (( segid P  and resid 64 and ( name HG11 or name HG12 ))) 5.500 3.800 0.5 peak 2504
ASSI { 2506 } (( segid P  and resid 35 and name HA )) (( segid P  and resid 30 and ( name HB2 or name HB1 ))) 5.500 3.800 0.5 peak 2506
ASSI { 2520 } (( segid P  and resid 7 and ( name HB1 or name HB2 ))) (( segid P  and resid 6 and name HG% )) 3.200 1.400 2.8 peak 2520
 ASSI { 2527 }    (  segid P    and resid 49   and name HG1%)    (( segid P    and resid 30   and ( name HB1 or name HB2 ))) 3.200 1.400 1.300 peak 2527
ASSI { 2550 } (( segid P  and resid 6 and ( name HB1 or name HB2 ))) (( segid P  and resid 6 and name HG% )) 2.800 1.000 1.5 peak 2550
ASSI { 2564 } (( segid P  and resid 17 and ( name HB1 or name HB2 ))) (( segid P  and resid 17 and name HG )) 2.900 1.100 1.6 peak 2564
ASSI { 2566 } (( segid P  and resid 17 and ( name HB1 or name HB2 ))) (( segid P  and resid 17 and name HG )) 3.000 1.100 1.6 peak 2566
ASSI { 2568 } (( segid P  and resid 39 and name HA )) (( segid P  and resid 17 and name HG )) 5.500 3.800 0.5 peak 2568
 OR { 2568 }    (( segid P    and resid 39   and name HA  ))    (  segid P    and resid 45   and name HG2%) peak 2568
ASSI { 2598 } (( segid P  and resid 37 and ( name HB1 or name HB2 ))) ( segid P  and resid 34 and name HB% ) 2.600 0.800 3.9 peak 2598
ASSI { 2603 } (( segid P  and resid 35 and ( name HB2 or name HB1 ))) ( segid P  and resid 34 and name HB% ) 3.300 1.500 3.2 peak 2603
ASSI { 2610 } (( segid P  and resid 30 and ( name HB1 or name HB2 ))) ( segid P  and resid 34 and name HB% ) 3.200 1.400 1.3 peak 2610
ASSI { 2623 } (( segid P  and resid 66 and ( name HB1 or name HB2 ))) (( segid P  and resid 66 and name HG% )) 2.600 0.800 0.9 peak 2623
ASSI { 2631 } (( segid P  and resid 79 and name HA )) ( segid P  and resid 78 and name HG2%) 5.500 3.800 0.500 peak 2631 
 OR { 2631 }    (( segid P    and resid 79   and name HA  ))    (  segid P    and resid 81   and name HG2%) peak 2631
ASSI { 2645 } (( segid P  and resid 77 and ( name HB1 or name HB2 ))) ( segid P  and resid 78 and name HG2%) 2.800 1.000 3.200 peak 2645 
ASSI { 2647 } (( segid P  and resid 77 and ( name HB1 or name HB2 ))) ( segid P  and resid 78 and name HG2%) 2.800 1.000 3.200 peak 2647 
 ASSI { 2664 }    (  segid P    and resid 49   and name HG1%)    (( segid P    and resid 44   and ( name HG11 or name HG12 ))) 3.100 1.300 2.900 peak 2664
ASSI { 2717 } (( segid P  and resid 30 and ( name HG2 or name HG1 ))) ( segid P  and resid 49 and name HG1%) 4.000 2.200 1.900 peak 2717 
ASSI { 2742 } (( segid P  and resid 33 and name HA )) ( segid P  and resid 46 and name HG2%) 5.500 3.800 0.500 peak 2742 
 OR { 2742 }    (( segid P    and resid 33   and name HA  ))    (  segid P    and resid 46   and name HG1%) peak 2742
ASSI { 2681 } (( segid P  and resid 62 and name HB2 )) ( segid P  and resid 58 and name HG2%) 2.800 1.000 3.200 peak 2681 
 OR { 2681 }    (( segid P    and resid 62   and name HB1 ))    (  segid P    and resid 58   and name HG2%) peak 2681
ASSI { 2687 } (( segid P  and resid 55 and name HA )) ( segid P  and resid 58 and name HD1%) 5.500 3.700 0.500 peak 2687 
ASSI { 2694 } (( segid P  and resid 61 and ( name HB1 or name HB2 ))) ( segid P  and resid 58 and name HG2%) 2.800 1.000 3.200 peak 2694 
 OR { 2694 }    (( segid P    and resid 61   and ( name HB1 or name HB2 )))    (  segid P    and resid 58   and name HD1%) peak 2694
ASSI { 2744 } (( segid P  and resid 39 and name HA )) ( segid P  and resid 46 and name HG2%) 5.500 3.700 0.500 peak 2744 
 OR { 2744 }    (( segid P    and resid 39   and name HA  ))    (( segid P    and resid 38   and name HB2 )) peak 2744
ASSI { 2761 } (( segid P  and resid 47 and name HB2 )) ( segid P  and resid 46 and name HG1%) 5.500 3.700 0.500 peak 2761 
 OR { 2761 }    (( segid P    and resid 47   and name HB1 ))    (  segid P    and resid 46   and name HG1%) peak 2761
ASSI { 2764 } (( segid P  and resid 46 and name HB )) ( segid P  and resid 46 and name HG1%) 3.200 1.400 0.800 peak 2764 
 OR { 2764 }    (( segid P    and resid 46   and name HB  ))    (  segid P    and resid 46   and name HG2%) peak 2764
ASSI { 2770 } ( segid P  and resid 60 and name HE% ) (( segid P  and resid 64 and ( name HG12 or name HG11 ))) 5.500 3.800 1 peak 2770
ASSI { 2781 } (( segid P  and resid 35 and ( name HB1 or name HB2 ))) ( segid P  and resid 49 and name HG2%) 2.800 1.000 2.200 peak 2781 
ASSI { 2783 } (( segid P  and resid 77 and ( name HB1 or name HB2 ))) ( segid P  and resid 80 and name HG1%) 4.000 2.200 2.000 peak 2783 
ASSI { 2803 } (( segid P  and resid 80 and name HB )) ( segid P  and resid 80 and name HG1%) 3.200 1.400 1.300 peak 2803 
 OR { 2803 }    (( segid P    and resid 80   and name HB  ))    (  segid P    and resid 80   and name HG2%) peak 2803
ASSI { 2813 } ( segid P  and resid 53 and name HE% ) ( segid P  and resid 49 and name HG2%) 5.500 3.800 0.500 peak 2813 
 OR { 2813 }    (  segid P    and resid 53   and name HE% )    (( segid P    and resid 30   and ( name HG1 or name HG2 ))) peak 2813
ASSI { 2814 } (( segid P  and resid 13 and name HA )) (( segid P  and resid 44 and ( name HG12 or name HG11 ))) 5.500 3.800 1 peak 2814
ASSI { 2817 } (( segid P  and resid 39 and name HA )) (( segid P  and resid 44 and ( name HG12 or name HG11 ))) 5.500 3.800 0.5 peak 2817
ASSI { 2816 } (( segid P  and resid 42 and ( name HB1 or name HB2 ))) (( segid P  and resid 44 and name HG1%)) 5.500 3.700 0.500 peak 2816 
ASSI { 2836 } (( segid P  and resid 42 and name HA )) (( segid P  and resid 44 and ( name HG12 or name HG11 ))) 5.500 3.800 0.5 peak 2836
ASSI { 2847 } (( segid P  and resid 65 and ( name HA2 or name HA1 ))) ( segid P  and resid 64 and name HG2%) 5.500 3.800 0.500 peak 2847 
ASSI { 2852 } (( segid P  and resid 68 and ( name HB1 or name HB2 ))) ( segid P  and resid 64 and name HG2%) 3.100 1.200 2.400 peak 2852 
ASSI { 2854 } (( segid P  and resid 66 and name HB2 )) ( segid P  and resid 64 and name HG2%) 3.300 1.500 2.700 peak 2854 
 OR { 2854 }    (( segid P    and resid 66   and name HB1 ))    (  segid P    and resid 64   and name HD1%) peak 2854
 OR { 2854 }    (( segid P    and resid 66   and name HB1 ))    (  segid P    and resid 64   and name HG2%) peak 2854
ASSI { 2858 } (( segid P  and resid 52 and name HZ2 )) (( segid P  and resid 56 and ( name HD1 or name HD2 ))) 5.500 3.800 0.5 peak 2858
ASSI { 2872 } (( segid P  and resid 42 and ( name HB1 or name HB2 ))) ( segid P  and resid 16 and name HG2%) 5.500 3.700 0.500 peak 2872 
ASSI { 2933 } (( segid P  and resid 15 and name HB2 )) ( segid P  and resid 16 and name HD1%) 3.100 1.300 2.900 peak 2933 
 OR { 2933 }    (( segid P    and resid 37   and ( name HB1 or name HB2 )))    (( segid P    and resid 35   and name HG% )) peak 2933
ASSI { 2934 } (( segid P  and resid 12 and ( name HB1 or name HB2 ))) ( segid P  and resid 16 and name HD1%) 2.800 1.000 2.200 peak 2934 
ASSI { 2959 } (( segid P  and resid 35 and ( name HB1 or name HB2 ))) (( segid P  and resid 35 and name HG% )) 3.000 1.100 1.6 peak 2959
ASSI { 2970 } ( segid P  and resid 53 and name HD% ) (( segid P  and resid 56 and ( name HB1 or name HB2 ))) 5.500 3.800 1 peak 2970
 OR { 2970 }    (  segid P    and resid 53   and name HD% )    (  segid P    and resid 38   and name HD2%) peak 2970
ASSI { 2975 } (( segid P  and resid 34 and name HA )) ( segid P  and resid 38 and name HD2%) 5.500 3.800 0.500 peak 2975 
ASSI { 2990 } (( segid P  and resid 37 and ( name HB1 or name HB2 ))) ( segid P  and resid 38 and name HD2%) 3.000 1.200 3.000 peak 2990 
ASSI { 3000 } ( segid P  and resid 39 and name HB% ) (( segid P  and resid 35 and ( name HG2 or name HG1 ))) 2.800 1.000 3.7 peak 3000
 OR { 3000 }    (  segid P    and resid 39   and name HB% )    (  segid P    and resid 38   and name HD2%) peak 3000
ASSI { 3004 } ( segid P  and resid 34 and name HB% ) ( segid P  and resid 38 and name HD2%) 3.200 1.400 1.300 peak 3004 
 OR { 3004 }    (  segid P    and resid 34   and name HB% )    (( segid P    and resid 35   and  ( name HG2 or name HG1 ))) peak 3004
ASSI { 3036 } (( segid P  and resid 25 and ( name HB1 or name HB2 ))) ( segid P  and resid 25 and name HD1%) 2.600 0.800 2.900 peak 3036 
ASSI { 3050 } (( segid P  and resid 25 and ( name HB1 or name HB2 ))) ( segid P  and resid 25 and name HD2%) 3.200 1.400 1.300 peak 3050 
ASSI { 3087 } (( segid P  and resid 42 and ( name HB1 or name HB2 ))) ( segid P  and resid 17 and name HD2%) 5.500 3.700 0.500 peak 3087 
ASSI { 3093 } (( segid P  and resid 77 and ( name HB2 or name HB1 ))) ( segid P  and resid 73 and name HG2%) 3.200 1.300 2.800 peak 3093 
ASSI { 3101 } (( segid P  and resid 77 and ( name HG2 or name HG1 ))) ( segid P  and resid 73 and name HG2%) 3.000 1.200 3.000 peak 3101 
ASSI { 3131 } (( segid P  and resid 14 and name HA )) (( segid P  and resid 17 and ( name HB1 or name HB2 ))) 5.500 3.700 0.5 peak 3131
 ASSI { 3134 }    (  segid P    and resid 14   and name HG2%)    (( segid P    and resid 17   and ( name HB1 or name HB2 ))) 2.800 1.000 3.200 peak 3134
ASSI { 3158 } (( segid P  and resid 42 and ( name HB1 or name HB2 ))) ( segid P  and resid 44 and name HG2%) 5.500 3.700 0.500 peak 3158 
ASSI { 3188 } (( segid P  and resid 42 and ( name HB1 or name HB2 ))) ( segid P  and resid 44 and name HD1%) 5.500 3.700 0.500 peak 3188 
ASSI { 3193 } (( segid P  and resid 49 and name HB )) ( segid P  and resid 44 and name HD1%) 3.100 1.200 2.400 peak 3193 
 OR { 3193 }    (( segid P    and resid 49   and name HB  ))    (( segid P    and resid 30   and name HG% )) peak 3193
ASSI { 3221 } (( segid P  and resid 41 and ( name HB1 or name HB2 ))) ( segid P  and resid 38 and name HD1%) 3.300 1.500 2.700 peak 3221 
 OR { 3221 }    (( segid P    and resid 41   and ( name HB1 or name HB2 )))    (  segid P    and resid 44   and name HD1%) peak 3221
ASSI { 3224 } (( segid P  and resid 30 and ( name HB1 or name HB2 ))) (( segid P  and resid 30 and name HG% )) 2.800 1.000 1.5 peak 3224
ASSI { 3292 } (( segid P  and resid 17 and ( name HB1 or name HB2 ))) ( segid P  and resid 17 and name HD1%) 3.200 1.400 1.300 peak 3292 
 ASSI { 3320 }    (  segid P    and resid 17   and name HD2%)    (( segid P    and resid 17   and ( name HB1 or name HB2 ))) 3.200 1.400 1.300 peak 3320
ASSI { 3322 }    (  segid P    and resid 17   and name HD1%)    (( segid P    and resid 17   and ( name HB1 or name HB2 ))) 3.200 1.400 1.300 peak 3322
ASSI { 3324 } (( segid P  and resid 14 and name HA )) (( segid P  and resid 17 and ( name HB1 or name HB2 ))) 5.500 3.700 0.5 peak 3324
ASSI { 3329 } (( segid P  and resid 12 and name HA )) (( segid P  and resid 12 and ( name HB1 or name HB2 ))) 5.500 3.700 0.5 peak 3329
ASSI { 3369 } (( segid P  and resid 60 and name HA )) (( segid P  and resid 62 and name HD% )) 5.500 3.700 0.5 peak 3369
 OR { 3369 }    (( segid P    and resid 57   and name HA  ))    (( segid P    and resid 58   and name HG1%)) peak 3369
ASSI { 3372 } (( segid P  and resid 66 and name HA )) (( segid P  and resid 66 and name HB% )) 5.500 3.700 0.5 peak 3372
ASSI { 3370 } (( segid P  and resid 60 and name HA )) (( segid P  and resid 62 and ( name HB2 or name HB1 ))) 5.500 3.800 0.5 peak 3370
ASSI { 3373 } (( segid P  and resid 64 and name HA )) (( segid P  and resid 67 and ( name HB1 or name HB2 ))) 5.500 3.700 0.5 peak 3373
ASSI { 3375 } (( segid P  and resid 70 and name HA )) (( segid P  and resid 70 and name HB1 )) 5.500 3.800 0.5 peak 3375
 OR { 3375 }    (( segid P    and resid 70   and name HA  ))    (( segid P    and resid 70   and name HB2 )) peak 3375
ASSI { 3376 } (( segid P  and resid 71 and name HA )) (( segid P  and resid 74 and ( name HB1 or name HB2 ))) 5.500 3.700 0.5 peak 3376
ASSI { 3385 } (( segid P  and resid 41 and name HA )) (( segid P  and resid 41 and name HD% )) 5.500 3.700 0.5 peak 3385
ASSI { 3391 } (( segid P  and resid 20 and ( name HB1 or name HB2 ))) ( segid P  and resid 53 and name HE% ) 3.100 1.300 3.4 peak 3391
ASSI { 6004 } (( segid P  and resid 58 and ( name HG2% or name HD1% ))) ( segid A  and resid 19 and name H4' ) 4.6 2.4 1.5 peak 6004
 ASSI { 6005 } (( segid P    and resid 7 and name HD% ))  ( segid A    and resid 25 and name H4' ) 4.0 2.2 1.5 peak 6005 
 ASSI { 6006 }     (( segid P    and resid 4 and name HD% )) (  segid A    and ((resid 9 and name H4') or (resid 23 and name H4' ))) 4.0 2.2 1.0 peak 6006
ASSI { 6008 } (( segid P  and resid 58 and ( name HD1% or name HG2% ))) ( segid A  and resid 19 and name H2'' ) 4.0 2.2 1.5 peak 6008

ASSI { 6009 } (( segid P  and resid 58 and ( name HD1% or name HG2% ))) ( segid A  and resid 18 and name H2' ) 4.0 2.2 1.5 peak 6009
ASSI { 6010 } (( segid P  and resid 58 and ( name HD1% or name HG2% ))) ( segid A  and resid 18 and name H2'' ) 4.0 2.2 1.5 peak 6010
ASSI { 6020 } (( segid P  and resid 8 and ( name HD21 or name HD22 ))) (segid A  and resid 7 and name H4' ) 4.0 2.2 1.0 peak 6020 
ASSI   ( segid "A "    and resid 1 and name H1' )   ( segid "A "    and resid 1 and name H2''  ) 2.200 0.600 0.600
ASSI   ( segid "A "    and resid 1 and name H1' )   ( segid "A "    and resid 1 and name H2'  ) 2.000 2.000 3.500
ASSI   ( segid "A "    and resid 1 and name H1' )   ( segid "A "    and resid 1 and name H3'  ) 2.500 2.500 3.000
ASSI   ( segid "A "    and resid 1 and name H1' )   ( segid "A "    and resid 1 and name H4'  ) 2.500 2.500 3.000
ASSI   ( segid "A "    and resid 1 and name H1' )   ( segid "A "    and resid 1 and name H8  ) 2.800 2.800 2.700
ASSI   ( segid "A "    and resid 1 and name H2'' )   ( segid "A "    and resid 1 and name H2'  ) 2.6 0.8 0.4
ASSI   ( segid "A "    and resid 1 and name H2'' )   ( segid "A "    and resid 1 and name H3'  ) 2.300 0.700 0.700
ASSI   ( segid "A "    and resid 1 and name H2'' )   ( segid "A "    and resid 1 and name H4'  ) 2.300 2.300 3.200
ASSI   ( segid "A "    and resid 1 and name H2'' )   ( segid "A "    and resid 1 and name H8  ) 2.500 2.500 3.000
ASSI   ( segid "A "    and resid 1 and name H2' )   ( segid "A "    and resid 1 and name H3'  ) 2.400 0.700 0.700
ASSI   ( segid "A "    and resid 1 and name H2' )   ( segid "A "    and resid 1 and name H4'  ) 2.500 2.500 3.000
ASSI   ( segid "A "    and resid 1 and name H2' )   ( segid "A "    and resid 1 and name H8  ) 2.500 0.800 0.800
ASSI   ( segid "A "    and resid 1 and name H3' )   ( segid "A "    and resid 1 and name H4'  ) 2.100 0.600 0.600
ASSI   ( segid "A "    and resid 1 and name H3' )   ( segid "A "    and resid 1 and name H8  ) 2.900 2.900 2.600
ASSI   ( segid "A "    and resid 1 and name H4' )   ( segid "A "    and resid 1 and name H8  ) 2.700 2.700 2.800
ASSI   ( segid "A "    and resid 10 and name H1' )   ( segid "A "    and resid 10 and name H2'  ) 2.100 2.100 3.400
ASSI   ( segid "A "    and resid 10 and name H1' )   ( segid "A "    and resid 10 and name H6  ) 2.400 2.400 3.100
ASSI   ( segid "A "    and resid 10 and name H1' )   ( segid "A "    and resid 10 and name H7%  ) 3.000 3.000 3.000
ASSI   ( segid "A "    and resid 10 and name H2'' )   ( segid "A "    and resid 10 and name H6  ) 2.300 2.300 3.200
ASSI   ( segid "A "    and resid 10 and name H2'' )   ( segid "A "    and resid 10 and name H7%  ) 2.700 2.700 2.800
ASSI   ( segid "A "    and resid 10 and name H2' )   ( segid "A "    and resid 10 and name H3'  ) 2.400 0.700 0.700
ASSI   ( segid "A "    and resid 10 and name H2' )   ( segid "A "    and resid 10 and name H7%  ) 2.800 1.000 1.500
ASSI   ( segid "A "    and resid 10 and name H3' )   ( segid "A "    and resid 10 and name H6  ) 2.600 2.600 2.900
ASSI   ( segid "A "    and resid 10 and name H3' )   ( segid "A "    and resid 10 and name H7%  ) 2.800 2.800 2.700
ASSI   ( segid "A "    and resid 10 and name H6 )   ( segid "A "    and resid 10 and name H7%  ) 2.6 0.8 0.4
ASSI   ( segid "A "    and resid 11 and name H1' )   ( segid "A "    and resid 11 and name H2''  ) 2.300 0.700 0.700
ASSI   ( segid "A "    and resid 11 and name H1' )   ( segid "A "    and resid 11 and name H4'  ) 2.500 2.500 3.000
ASSI   ( segid "A "    and resid 11 and name H1' )   ( segid "A "    and resid 11 and name H8  ) 2.600 2.600 2.900
ASSI   ( segid "A "    and resid 11 and name H2'' )   ( segid "A "    and resid 11 and name H2'  ) 2.100 0.600 0.600
ASSI   ( segid "A "    and resid 11 and name H2'' )   ( segid "A "    and resid 11 and name H4'  ) 2.600 2.600 2.900
ASSI   ( segid "A "    and resid 11 and name H2'' )   ( segid "A "    and resid 11 and name H8  ) 2.400 2.400 3.100
ASSI   ( segid "A "    and resid 11 and name H2' )   ( segid "A "    and resid 11 and name H3'  ) 2.200 0.600 0.600
ASSI   ( segid "A "    and resid 11 and name H2' )   ( segid "A "    and resid 11 and name H4'  ) 2.600 0.800 0.800
OR   ( segid "A "    and resid 17 and name H2' )   ( segid "A "    and resid 17 and name H4'  )
ASSI   ( segid "A "    and resid 11 and name H4' )   ( segid "A "    and resid 11 and name H8  ) 2.900 2.900 2.600
ASSI   ( segid "A "    and resid 11 and name H4' )   ( segid "A "    and resid 11 and name H8  ) 3.000 3.000 2.500
ASSI   ( segid "A "    and resid 12 and name H1' )   ( segid "A "    and resid 12 and name H2''  ) 2.400 0.700 0.700
ASSI   ( segid "A "    and resid 12 and name H1' )   ( segid "A "    and resid 12 and name H2'  ) 2.100 2.100 3.400
OR  ( segid "A "    and resid 13 and name H2' )   ( segid "A "    and resid 14 and name H5  )
ASSI   ( segid "A "    and resid 12 and name H1' )   ( segid "A "    and resid 12 and name H5  ) 2.900 2.900 2.600
ASSI   ( segid "A "    and resid 12 and name H2'' )   ( segid "A "    and resid 12 and name H5  ) 2.800 2.800 2.700
ASSI   ( segid "A "    and resid 12 and name H2'' )   ( segid "A "    and resid 12 and name H6  ) 2.400 2.400 3.100
ASSI   ( segid "A "    and resid 12 and name H2' )   ( segid "A "    and resid 12 and name H3'  ) 2.400 0.700 0.700
ASSI   ( segid "A "    and resid 12 and name H2' )   ( segid "A "    and resid 12 and name H5  ) 3.100 1.200 1.200
ASSI   ( segid "A "    and resid 12 and name H3' )   ( segid "A "    and resid 12 and name H6  ) 2.700 2.700 2.800
ASSI   ( segid "A "    and resid 12 and name H5 )   ( segid "A "    and resid 12 and name H6  ) 2.000 0.500 0.500
ASSI   ( segid "A "    and resid 13 and name H1' )   ( segid "A "    and resid 13 and name H2''  ) 2.200 0.600 0.600
ASSI   ( segid "A "    and resid 13 and name H1' )   ( segid "A "    and resid 13 and name H2'  ) 1.900 1.900 3.600
ASSI   ( segid "A "    and resid 13 and name H1' )   ( segid "A "    and resid 13 and name H3'  ) 2.600 2.600 2.900
ASSI   ( segid "A "    and resid 13 and name H1' )   ( segid "A "    and resid 13 and name H4'  ) 2.000 2.000 3.500
OR   ( segid "A "    and resid 23 and name H1' )   ( segid "A "    and resid 23 and name H4'  )
ASSI   ( segid "A "    and resid 13 and name H1' )   ( segid "A "    and resid 13 and name H5  ) 2.900 2.900 2.600
ASSI   ( segid "A "    and resid 13 and name H1' )   ( segid "A "    and resid 13 and name H6  ) 2.300 2.300 3.200
ASSI   ( segid "A "    and resid 13 and name H2'' )   ( segid "A "    and resid 13 and name H2'  ) 2.6 0.8 0.4
ASSI   ( segid "A "    and resid 13 and name H2'' )   ( segid "A "    and resid 13 and name H3'  ) 3.000 1.100 1.100
ASSI   ( segid "A "    and resid 13 and name H2' )   ( segid "A "    and resid 13 and name H3'  ) 2.800 1.000 1.000
OR   ( segid "A "    and resid 9 and name H2' )   ( segid "A "    and resid 9 and name H3'  )
ASSI   ( segid "A "    and resid 13 and name H2' )   ( segid "A "    and resid 13 and name H6  ) 2.200 0.600 0.600
ASSI   ( segid "A "    and resid 13 and name H3' )   ( segid "A "    and resid 13 and name H4'  ) 2.300 0.700 0.700
OR   ( segid "A "    and resid 26 and name H3' )   ( segid "A "    and resid 26 and name H4'  )
ASSI   ( segid "A "    and resid 13 and name H4' )   ( segid "A "    and resid 13 and name H6  ) 2.700 2.700 2.800
ASSI   ( segid "A "    and resid 13 and name H5 )   ( segid "A "    and resid 13 and name H6  ) 1.900 1.900 3.600
ASSI   ( segid "A "    and resid 14 and name H1' )   ( segid "A "    and resid 14 and name H2'  ) 1.700 1.700 3.800
ASSI   ( segid "A "    and resid 14 and name H1' )   ( segid "A "    and resid 14 and name H3'  ) 2.400 2.400 3.100
ASSI   ( segid "A "    and resid 14 and name H1' )   ( segid "A "    and resid 14 and name H4'  ) 2.000 2.000 3.500
ASSI   ( segid "A "    and resid 14 and name H1' )   ( segid "A "    and resid 14 and name H5  ) 2.800 2.800 2.700
ASSI   ( segid "A "    and resid 14 and name H1' )   ( segid "A "    and resid 14 and name H6  ) 2.100 2.100 3.400
ASSI   ( segid "A "    and resid 14 and name H2' )   ( segid "A "    and resid 14 and name H3'  ) 2.000 0.500 0.500
ASSI   ( segid "A "    and resid 14 and name H2' )   ( segid "A "    and resid 14 and name H4'  ) 2.100 2.100 3.400
ASSI   ( segid "A "    and resid 14 and name H2' )   ( segid "A "    and resid 14 and name H5  ) 2.300 2.300 3.200
ASSI   ( segid "A "    and resid 14 and name H2' )   ( segid "A "    and resid 14 and name H6  ) 1.800 0.400 0.400
ASSI   ( segid "A "    and resid 14 and name H3' )   ( segid "A "    and resid 14 and name H4'  ) 2.000 2.000 3.500
ASSI   ( segid "A "    and resid 14 and name H3' )   ( segid "A "    and resid 14 and name H6  ) 2.000 2.000 3.500
ASSI   ( segid "A "    and resid 14 and name H4' )   ( segid "A "    and resid 14 and name H6  ) 2.300 2.300 3.200
ASSI   ( segid "A "    and resid 14 and name H5 )   ( segid "A "    and resid 14 and name H6  ) 1.700 1.700 3.800
ASSI   ( segid "A "    and resid 15 and name H1' )   ( segid "A "    and resid 15 and name H2''  ) 2.300 0.700 0.700
ASSI   ( segid "A "    and resid 15 and name H1' )   ( segid "A "    and resid 15 and name H2'  ) 2.200 2.200 3.300
ASSI   ( segid "A "    and resid 15 and name H1' )   ( segid "A "    and resid 15 and name H3'  ) 2.500 2.500 3.000
ASSI   ( segid "A "    and resid 15 and name H1' )   ( segid "A "    and resid 15 and name H4'  ) 2.600 2.600 2.900
ASSI   ( segid "A "    and resid 15 and name H1' )   ( segid "A "    and resid 15 and name H8  ) 2.700 2.700 2.800
ASSI   ( segid "A "    and resid 15 and name H2'' )   ( segid "A "    and resid 15 and name H2'  ) 2.000 0.500 0.500
ASSI   ( segid "A "    and resid 15 and name H2'' )   ( segid "A "    and resid 15 and name H4'  ) 2.500 2.500 3.000
ASSI   ( segid "A "    and resid 15 and name H2'' )   ( segid "A "    and resid 15 and name H8  ) 2.400 2.400 3.100
ASSI   ( segid "A "    and resid 15 and name H2' )   ( segid "A "    and resid 15 and name H3'  ) 2.300 0.700 0.700
ASSI   ( segid "A "    and resid 15 and name H2' )   ( segid "A "    and resid 15 and name H4'  ) 2.600 2.600 2.900
ASSI   ( segid "A "    and resid 15 and name H3' )   ( segid "A "    and resid 15 and name H4'  ) 2.700 0.900 0.900
ASSI   ( segid "A "    and resid 15 and name H4' )   ( segid "A "    and resid 15 and name H8  ) 2.800 2.800 2.700
ASSI   ( segid "A "    and resid 16 and name H1' )   ( segid "A "    and resid 16 and name H2''  ) 2.100 0.600 0.600
ASSI   ( segid "A "    and resid 16 and name H1' )   ( segid "A "    and resid 16 and name H2'  ) 2.400 0.700 0.700
ASSI   ( segid "A "    and resid 16 and name H2'' )   ( segid "A "    and resid 16 and name H8  ) 2.200 2.200 3.300
ASSI   ( segid "A "    and resid 16 and name H2' )   ( segid "A "    and resid 16 and name H3'  ) 2.200 0.600 0.600
OR   ( segid "A "    and resid 11 and name H2' )   ( segid "A "    and resid 11 and name H3'  )
ASSI   ( segid "A "    and resid 16 and name H2' )   ( segid "A "    and resid 16 and name H8  ) 2.400 0.700 0.700
ASSI   ( segid "A "    and resid 17 and name H1' )   ( segid "A "    and resid 17 and name H2''  ) 2.400 0.700 0.700
ASSI   ( segid "A "    and resid 17 and name H1' )   ( segid "A "    and resid 17 and name H3'  ) 2.600 2.600 2.900
ASSI   ( segid "A "    and resid 17 and name H1' )   ( segid "A "    and resid 17 and name H4'  ) 2.200 2.200 3.300
ASSI   ( segid "A "    and resid 17 and name H2'' )   ( segid "A "    and resid 17 and name H3'  ) 2.600 0.800 0.800
ASSI   ( segid "A "    and resid 17 and name H2'' )   ( segid "A "    and resid 17 and name H4'  ) 2.500 2.500 3.000
ASSI   ( segid "A "    and resid 17 and name H2' )   ( segid "A "    and resid 17 and name H3'  ) 2.700 0.900 0.900
ASSI   ( segid "A "    and resid 17 and name H2' )   ( segid "A "    and resid 17 and name H8  ) 2.400 0.700 0.700
ASSI   ( segid "A "    and resid 17 and name H3' )   ( segid "A "    and resid 17 and name H4'  ) 2.400 0.700 0.700
ASSI   ( segid "A "    and resid 17 and name H3' )   ( segid "A "    and resid 17 and name H8  ) 2.700 2.700 2.800
ASSI   ( segid "A "    and resid 17 and name H4' )   ( segid "A "    and resid 17 and name H8  ) 2.900 2.900 2.600
ASSI   ( segid "A "    and resid 18 and name H1' )   ( segid "A "    and resid 18 and name H2''  ) 2.800 1.000 1.000
ASSI   ( segid "A "    and resid 18 and name H1' )   ( segid "A "    and resid 18 and name H3'  ) 2.600 2.600 2.900
ASSI   ( segid "A "    and resid 18 and name H1' )   ( segid "A "    and resid 18 and name H4'  ) 2.300 2.300 3.200
ASSI   ( segid "A "    and resid 18 and name H2'' )   ( segid "A "    and resid 18 and name H2'  ) 2.600 2.600 2.900
ASSI   ( segid "A "    and resid 18 and name H2'' )   ( segid "A "    and resid 18 and name H3'  ) 2.900 1.100 1.100
ASSI   ( segid "A "    and resid 18 and name H2'' )   ( segid "A "    and resid 18 and name H5  ) 3.100 3.100 2.400
ASSI   ( segid "A "    and resid 18 and name H2'' )   ( segid "A "    and resid 18 and name H6  ) 2.600 2.600 2.900
ASSI   ( segid "A "    and resid 18 and name H2' )   ( segid "A "    and resid 18 and name H3'  ) 2.700 0.900 0.900
ASSI   ( segid "A "    and resid 18 and name H2' )   ( segid "A "    and resid 18 and name H4'  ) 2.900 1.100 1.100
ASSI   ( segid "A "    and resid 18 and name H2' )   ( segid "A "    and resid 18 and name H5  ) 2.600 2.600 2.900
ASSI   ( segid "A "    and resid 18 and name H2' )   ( segid "A "    and resid 18 and name H6  ) 2.300 0.700 0.700
ASSI   ( segid "A "    and resid 18 and name H3' )   ( segid "A "    and resid 18 and name H4'  ) 2.300 0.700 0.700
ASSI   ( segid "A "    and resid 18 and name H3' )   ( segid "A "    and resid 18 and name H6  ) 2.600 2.600 2.900
ASSI   ( segid "A "    and resid 18 and name H4' )   ( segid "A "    and resid 18 and name H6  ) 2.800 2.800 2.700
ASSI   ( segid "A "    and resid 18 and name H5 )   ( segid "A "    and resid 18 and name H6  ) 2.000 0.500 0.500
ASSI   ( segid "A "    and resid 19 and name H1' )   ( segid "A "    and resid 19 and name H2'  ) 2.400 0.700 0.700
ASSI   ( segid "A "    and resid 19 and name H1' )   ( segid "A "    and resid 19 and name H3'  ) 2.400 2.400 3.100
ASSI   ( segid "A "    and resid 19 and name H1' )   ( segid "A "    and resid 19 and name H4'  ) 2.300 2.300 3.200
ASSI   ( segid "A "    and resid 19 and name H2'' )   ( segid "A "    and resid 19 and name H3'  ) 2.400 0.700 0.700
ASSI   ( segid "A "    and resid 19 and name H2'' )   ( segid "A "    and resid 19 and name H4'  ) 3.000 3.000 2.500
ASSI   ( segid "A "    and resid 19 and name H2'' )   ( segid "A "    and resid 19 and name H8  ) 2.200 2.200 3.300
OR   ( segid "A "    and resid 17 and name H2'' )   ( segid "A "    and resid 17 and name H8  )
ASSI   ( segid "A "    and resid 19 and name H2' )   ( segid "A "    and resid 19 and name H3'  ) 2.300 0.700 0.700
ASSI   ( segid "A "    and resid 19 and name H2' )   ( segid "A "    and resid 19 and name H4'  ) 2.900 1.100 1.100
ASSI   ( segid "A "    and resid 19 and name H2' )   ( segid "A "    and resid 19 and name H8  ) 2.400 0.700 0.700
ASSI   ( segid "A "    and resid 19 and name H3' )   ( segid "A "    and resid 19 and name H4'  ) 2.200 0.600 0.600
ASSI   ( segid "A "    and resid 19 and name H4' )   ( segid "A "    and resid 19 and name H8  ) 2.900 2.900 2.600
ASSI   ( segid "A "    and resid 2 and name H1' )   ( segid "A "    and resid 2 and name H2''  ) 2.400 0.700 0.700
ASSI   ( segid "A "    and resid 2 and name H1' )   ( segid "A "    and resid 2 and name H2'  ) 2.000 2.000 3.500
ASSI   ( segid "A "    and resid 2 and name H1' )   ( segid "A "    and resid 2 and name H3'  ) 2.400 2.400 3.100
OR   ( segid "A "    and resid 24 and name H1' )   ( segid "A "    and resid 24 and name H3'  )
OR   ( segid "A "    and resid 10 and name H1' )   ( segid "A "    and resid 10 and name H3'  )
ASSI   ( segid "A "    and resid 2 and name H1' )   ( segid "A "    and resid 2 and name H4'  ) 2.000 2.000 3.500
ASSI   ( segid "A "    and resid 2 and name H1' )   ( segid "A "    and resid 2 and name H5  ) 2.800 2.800 2.700
ASSI   ( segid "A "    and resid 2 and name H1' )   ( segid "A "    and resid 2 and name H6  ) 2.300 2.300 3.200
ASSI   ( segid "A "    and resid 2 and name H2'' )   ( segid "A "    and resid 2 and name H2'  ) 2.000 0.500 0.500
ASSI   ( segid "A "    and resid 2 and name H2'' )   ( segid "A "    and resid 2 and name H3'  ) 2.400 0.700 0.700
OR   ( segid "A "    and resid 10 and name H2'' )   ( segid "A "    and resid 10 and name H3'  )
ASSI   ( segid "A "    and resid 2 and name H2'' )   ( segid "A "    and resid 2 and name H4'  ) 2.700 2.700 2.800
ASSI   ( segid "A "    and resid 2 and name H2'' )   ( segid "A "    and resid 2 and name H5  ) 2.500 2.500 3.000
ASSI   ( segid "A "    and resid 2 and name H2'' )   ( segid "A "    and resid 2 and name H6  ) 2.100 2.100 3.400
ASSI   ( segid "A "    and resid 2 and name H2' )   ( segid "A "    and resid 2 and name H3'  ) 2.100 0.600 0.600
OR   ( segid "A "    and resid 10 and name H2' )   ( segid "A "    and resid 10 and name H3'  )
ASSI   ( segid "A "    and resid 2 and name H2' )   ( segid "A "    and resid 2 and name H6  ) 2.100 0.600 0.600
ASSI   ( segid "A "    and resid 2 and name H3' )   ( segid "A "    and resid 2 and name H4'  ) 2.100 0.600 0.600
ASSI   ( segid "A "    and resid 2 and name H3' )   ( segid "A "    and resid 2 and name H6  ) 2.500 2.500 3.000
ASSI   ( segid "A "    and resid 2 and name H4' )   ( segid "A "    and resid 2 and name H6  ) 2.600 2.600 2.900
ASSI   ( segid "A "    and resid 2 and name H5 )   ( segid "A "    and resid 2 and name H6  ) 1.800 1.800 3.700
ASSI   ( segid "A "    and resid 20 and name H1' )   ( segid "A "    and resid 20 and name H2  ) 3.000 3.000 2.500
ASSI   ( segid "A "    and resid 20 and name H1' )   ( segid "A "    and resid 20 and name H2''  ) 2.600 0.800 0.800
ASSI   ( segid "A "    and resid 20 and name H1' )   ( segid "A "    and resid 20 and name H2'  ) 2.600 0.800 0.800
ASSI   ( segid "A "    and resid 20 and name H1' )   ( segid "A "    and resid 20 and name H3'  ) 2.400 2.400 3.100
ASSI   ( segid "A "    and resid 20 and name H1' )   ( segid "A "    and resid 20 and name H4'  ) 2.400 2.400 3.100
ASSI   ( segid "A "    and resid 20 and name H1' )   ( segid "A "    and resid 20 and name H8  ) 2.500 2.500 3.000
ASSI   ( segid "A "    and resid 20 and name H2'' )   ( segid "A "    and resid 20 and name H2'  ) 2.600 2.600 2.900
ASSI   ( segid "A "    and resid 20 and name H2'' )   ( segid "A "    and resid 20 and name H4'  ) 2.800 2.800 2.700
ASSI   ( segid "A "    and resid 20 and name H2'' )   ( segid "A "    and resid 20 and name H8  ) 2.400 2.400 3.100
ASSI   ( segid "A "    and resid 20 and name H2' )   ( segid "A "    and resid 20 and name H3'  ) 2.500 0.800 0.800
ASSI   ( segid "A "    and resid 20 and name H2' )   ( segid "A "    and resid 20 and name H4'  ) 3.100 1.200 1.200
ASSI   ( segid "A "    and resid 20 and name H3' )   ( segid "A "    and resid 20 and name H4'  ) 2.200 0.600 0.600
ASSI   ( segid "A "    and resid 20 and name H3' )   ( segid "A "    and resid 20 and name H8  ) 2.500 2.500 3.000
ASSI   ( segid "A "    and resid 20 and name H4' )   ( segid "A "    and resid 20 and name H8  ) 3.000 3.000 2.500
ASSI   ( segid "A "    and resid 21 and name H1' )   ( segid "A "    and resid 21 and name H2''  ) 2.800 1.000 1.000
ASSI   ( segid "A "    and resid 21 and name H1' )   ( segid "A "    and resid 21 and name H2'  ) 2.600 0.800 0.800
ASSI   ( segid "A "    and resid 21 and name H1' )   ( segid "A "    and resid 21 and name H4'  ) 2.400 2.400 3.100
ASSI   ( segid "A "    and resid 21 and name H1' )   ( segid "A "    and resid 21 and name H6  ) 2.900 1.100 1.100
ASSI   ( segid "A "    and resid 21 and name H2'' )   ( segid "A "    and resid 21 and name H2'  ) 2.400 0.700 0.700
ASSI   ( segid "A "    and resid 21 and name H2'' )   ( segid "A "    and resid 21 and name H6  ) 2.700 0.900 0.900
ASSI   ( segid "A "    and resid 21 and name H2'' )   ( segid "A "    and resid 21 and name H7%  ) 3.100 1.200 2.400
ASSI   ( segid "A "    and resid 21 and name H2' )   ( segid "A "    and resid 21 and name H6  ) 2.800 1.000 1.000
ASSI   ( segid "A "    and resid 21 and name H2' )   ( segid "A "    and resid 21 and name H7%  ) 3.100 1.200 1.500
ASSI   ( segid "A "    and resid 21 and name H4' )   ( segid "A "    and resid 21 and name H6  ) 3.100 3.100 2.400
ASSI   ( segid "A "    and resid 21 and name H6 )   ( segid "A "    and resid 21 and name H7%  ) 2.100 0.600 1.000
ASSI   ( segid "A "    and resid 22 and name H1' )   ( segid "A "    and resid 22 and name H2''  ) 2.500 0.800 0.800
ASSI   ( segid "A "    and resid 22 and name H1' )   ( segid "A "    and resid 22 and name H2'  ) 2.400 0.700 0.700
ASSI   ( segid "A "    and resid 22 and name H1' )   ( segid "A "    and resid 22 and name H3'  ) 3.000 1.100 1.100
ASSI   ( segid "A "    and resid 22 and name H1' )   ( segid "A "    and resid 22 and name H4'  ) 2.400 2.400 3.100
ASSI   ( segid "A "    and resid 22 and name H1' )   ( segid "A "    and resid 22 and name H5  ) 2.900 2.900 2.600
ASSI   ( segid "A "    and resid 22 and name H1' )   ( segid "A "    and resid 22 and name H6  ) 2.700 2.700 2.800
ASSI   ( segid "A "    and resid 22 and name H2'' )   ( segid "A "    and resid 22 and name H3'  ) 3.000 1.100 1.100
ASSI   ( segid "A "    and resid 22 and name H2'' )   ( segid "A "    and resid 22 and name H4'  ) 2.700 2.700 2.800
ASSI   ( segid "A "    and resid 22 and name H2' )   ( segid "A "    and resid 22 and name H3'  ) 2.800 1.000 1.000
OR   ( segid "A "    and resid 26 and name H2' )   ( segid "A "    and resid 26 and name H3'  )
ASSI   ( segid "A "    and resid 22 and name H2' )   ( segid "A "    and resid 22 and name H4'  ) 2.500 2.500 3.000
ASSI   ( segid "A "    and resid 22 and name H2' )   ( segid "A "    and resid 22 and name H5  ) 2.700 2.700 2.800
ASSI   ( segid "A "    and resid 22 and name H2' )   ( segid "A "    and resid 22 and name H6  ) 2.200 0.600 0.600
ASSI   ( segid "A "    and resid 22 and name H3' )   ( segid "A "    and resid 22 and name H4'  ) 2.500 0.800 0.800
ASSI   ( segid "A "    and resid 22 and name H3' )   ( segid "A "    and resid 22 and name H6  ) 2.500 2.500 3.000
ASSI   ( segid "A "    and resid 22 and name H4' )   ( segid "A "    and resid 22 and name H6  ) 2.600 2.600 2.900
ASSI   ( segid "A "    and resid 22 and name H5 )   ( segid "A "    and resid 22 and name H6  ) 2.200 0.600 0.600
ASSI   ( segid "A "    and resid 23 and name H1' )   ( segid "A "    and resid 23 and name H8  ) 2.700 2.700 2.800
ASSI   ( segid "A "    and resid 23 and name H2'' )   ( segid "A "    and resid 23 and name H3'  ) 2.6 0.8 0.4
OR   ( segid "A "    and resid 16 and name H2'' )   ( segid "A "    and resid 16 and name H3'  )
ASSI   ( segid "A "    and resid 23 and name H2'' )   ( segid "A "    and resid 23 and name H4'  ) 2.500 2.500 3.000
ASSI   ( segid "A "    and resid 23 and name H2'' )   ( segid "A "    and resid 23 and name H8  ) 2.600 2.600 2.900
ASSI   ( segid "A "    and resid 23 and name H2' )   ( segid "A "    and resid 23 and name H3'  ) 2.000 0.500 0.500
OR   ( segid "A "    and resid 27 and name H2' )   ( segid "A "    and resid 27 and name H3'  )
ASSI   ( segid "A "    and resid 23 and name H2' )   ( segid "A "    and resid 23 and name H4'  ) 2.600 2.600 2.900
ASSI   ( segid "A "    and resid 23 and name H2' )   ( segid "A "    and resid 23 and name H8  ) 2.400 0.700 0.700
ASSI   ( segid "A "    and resid 23 and name H3' )   ( segid "A "    and resid 23 and name H4'  ) 1.900 1.900 3.600
ASSI   ( segid "A "    and resid 23 and name H3' )   ( segid "A "    and resid 23 and name H8  ) 2.600 2.600 2.900
ASSI   ( segid "A "    and resid 24 and name H1' )   ( segid "A "    and resid 24 and name H2''  ) 2.800 1.000 1.000
ASSI   ( segid "A "    and resid 24 and name H1' )   ( segid "A "    and resid 24 and name H2'  ) 2.500 0.800 0.800
ASSI   ( segid "A "    and resid 24 and name H1' )   ( segid "A "    and resid 24 and name H6  ) 2.700 2.700 2.800
ASSI   ( segid "A "    and resid 24 and name H1' )   ( segid "A "    and resid 24 and name H7%  ) 3.000 3.000 3.000
ASSI   ( segid "A "    and resid 24 and name H2'' )   ( segid "A "    and resid 24 and name H3'  ) 3.000 1.100 1.100
ASSI   ( segid "A "    and resid 24 and name H2'' )   ( segid "A "    and resid 24 and name H6  ) 2.700 0.900 0.900
ASSI   ( segid "A "    and resid 24 and name H2'' )   ( segid "A "    and resid 24 and name H7%  ) 3.100 3.100 2.400
ASSI   ( segid "A "    and resid 24 and name H2' )   ( segid "A "    and resid 24 and name H3'  ) 2.900 1.100 1.100
ASSI   ( segid "A "    and resid 24 and name H2' )   ( segid "A "    and resid 24 and name H6  ) 2.600 0.800 0.800
ASSI   ( segid "A "    and resid 24 and name H2' )   ( segid "A "    and resid 24 and name H7%  ) 2.900 1.100 1.600
ASSI   ( segid "A "    and resid 24 and name H3' )   ( segid "A "    and resid 24 and name H6  ) 2.900 1.100 1.100
ASSI   ( segid "A "    and resid 24 and name H6 )   ( segid "A "    and resid 24 and name H7%  ) 2.100 0.600 1.100
ASSI   ( segid "A "    and resid 25 and name H1' )   ( segid "A "    and resid 25 and name H2''  ) 2.300 0.700 0.700
ASSI   ( segid "A "    and resid 25 and name H1' )   ( segid "A "    and resid 25 and name H3'  ) 2.100 2.100 3.400
OR   ( segid "A "    and resid 16 and name H1' )   ( segid "A "    and resid 16 and name H3'  )
OR   ( segid "A "    and resid 3 and name H1' )   ( segid "A "    and resid 3 and name H3'  )
ASSI   ( segid "A "    and resid 25 and name H1' )   ( segid "A "    and resid 25 and name H4'  ) 2.200 2.200 3.300
ASSI   ( segid "A "    and resid 25 and name H1' )   ( segid "A "    and resid 25 and name H8  ) 2.300 2.300 3.200
OR   ( segid "A "    and resid 16 and name H1' )   ( segid "A "    and resid 16 and name H8  )
ASSI   ( segid "A "    and resid 25 and name H2'' )   ( segid "A "    and resid 25 and name H4'  ) 2.400 2.400 3.100
ASSI   ( segid "A "    and resid 25 and name H2'' )   ( segid "A "    and resid 25 and name H8  ) 2.400 2.400 3.100
ASSI   ( segid "A "    and resid 25 and name H2' )   ( segid "A "    and resid 25 and name H3'  ) 1.700 0.400 0.500
OR   ( segid "A "    and resid 3 and name H2' )   ( segid "A "    and resid 3 and name H3'  )
OR   ( segid "A "    and resid 23 and name H2'' )   ( segid "A "    and resid 23 and name H3'  )
ASSI   ( segid "A "    and resid 25 and name H2' )   ( segid "A "    and resid 25 and name H8  ) 2.100 0.600 0.600
ASSI   ( segid "A "    and resid 25 and name H3' )   ( segid "A "    and resid 25 and name H4'  ) 2.000 2.000 3.500
ASSI   ( segid "A "    and resid 25 and name H3' )   ( segid "A "    and resid 25 and name H8  ) 2.300 2.300 3.200
OR   ( segid "A "    and resid 16 and name H3' )   ( segid "A "    and resid 16 and name H8  )
ASSI   ( segid "A "    and resid 25 and name H4' )   ( segid "A "    and resid 25 and name H8  ) 2.900 2.900 2.600
ASSI   ( segid "A "    and resid 26 and name H1' )   ( segid "A "    and resid 26 and name H2''  ) 2.400 0.700 0.700
ASSI   ( segid "A "    and resid 26 and name H1' )   ( segid "A "    and resid 26 and name H2'  ) 2.200 2.200 3.300
ASSI   ( segid "A "    and resid 26 and name H1' )   ( segid "A "    and resid 26 and name H3'  ) 3.000 1.100 1.100
ASSI   ( segid "A "    and resid 26 and name H1' )   ( segid "A "    and resid 26 and name H4'  ) 2.200 2.200 3.300
ASSI   ( segid "A "    and resid 26 and name H1' )   ( segid "A "    and resid 26 and name H5  ) 3.100 3.100 2.400
ASSI   ( segid "A "    and resid 26 and name H1' )   ( segid "A "    and resid 26 and name H6  ) 2.500 2.500 3.000
ASSI   ( segid "A "    and resid 26 and name H2'' )   ( segid "A "    and resid 26 and name H2'  ) 2.100 0.600 0.600
ASSI   ( segid "A "    and resid 26 and name H2'' )   ( segid "A "    and resid 26 and name H4'  ) 2.600 2.600 2.900
ASSI   ( segid "A "    and resid 26 and name H2'' )   ( segid "A "    and resid 26 and name H5  ) 2.600 2.600 2.900
ASSI   ( segid "A "    and resid 26 and name H2'' )   ( segid "A "    and resid 26 and name H6  ) 2.200 2.200 3.300
ASSI   ( segid "A "    and resid 26 and name H2' )   ( segid "A "    and resid 26 and name H3'  ) 2.800 1.000 1.000
ASSI   ( segid "A "    and resid 26 and name H2' )   ( segid "A "    and resid 26 and name H4'  ) 2.400 2.400 3.100
ASSI   ( segid "A "    and resid 26 and name H2' )   ( segid "A "    and resid 26 and name H5  ) 2.800 2.800 2.700
ASSI   ( segid "A "    and resid 26 and name H2' )   ( segid "A "    and resid 26 and name H6  ) 2.300 0.700 0.700
ASSI   ( segid "A "    and resid 26 and name H3' )   ( segid "A "    and resid 26 and name H6  ) 3.100 1.200 1.200
ASSI   ( segid "A "    and resid 26 and name H4' )   ( segid "A "    and resid 26 and name H6  ) 2.600 2.600 2.900
ASSI   ( segid "A "    and resid 26 and name H5 )   ( segid "A "    and resid 26 and name H6  ) 1.900 1.900 3.600
ASSI   ( segid "A "    and resid 27 and name H1' )   ( segid "A "    and resid 27 and name H2''  ) 2.200 0.600 0.600
ASSI   ( segid "A "    and resid 27 and name H1' )   ( segid "A "    and resid 27 and name H2'  ) 2.000 2.000 3.500
ASSI   ( segid "A "    and resid 27 and name H1' )   ( segid "A "    and resid 27 and name H3'  ) 2.100 2.100 3.400
ASSI   ( segid "A "    and resid 27 and name H1' )   ( segid "A "    and resid 27 and name H4'  ) 2.100 2.100 3.400
ASSI   ( segid "A "    and resid 27 and name H1' )   ( segid "A "    and resid 27 and name H8  ) 2.200 2.200 3.300
ASSI   ( segid "A "    and resid 27 and name H2'' )   ( segid "A "    and resid 27 and name H2'  ) 2.000 0.500 0.500
ASSI   ( segid "A "    and resid 27 and name H2'' )   ( segid "A "    and resid 27 and name H8  ) 2.100 2.100 3.400
ASSI   ( segid "A "    and resid 27 and name H2' )   ( segid "A "    and resid 27 and name H4'  ) 2.600 2.600 2.900
ASSI   ( segid "A "    and resid 27 and name H2' )   ( segid "A "    and resid 27 and name H8  ) 2.000 0.500 0.500
ASSI   ( segid "A "    and resid 27 and name H3' )   ( segid "A "    and resid 27 and name H8  ) 2.100 2.100 3.400
ASSI   ( segid "A "    and resid 27 and name H4' )   ( segid "A "    and resid 27 and name H8  ) 2.700 2.700 2.800
ASSI   ( segid "A "    and resid 28 and name H1' )   ( segid "A "    and resid 28 and name H2''  ) 2.000 0.500 0.500
ASSI   ( segid "A "    and resid 28 and name H1' )   ( segid "A "    and resid 28 and name H2'  ) 2.000 2.000 3.500
ASSI   ( segid "A "    and resid 28 and name H1' )   ( segid "A "    and resid 28 and name H3'  ) 2.300 2.300 3.200
ASSI   ( segid "A "    and resid 28 and name H1' )   ( segid "A "    and resid 28 and name H4'  ) 1.900 1.900 3.600
ASSI   ( segid "A "    and resid 28 and name H1' )   ( segid "A "    and resid 28 and name H5  ) 2.700 2.700 2.800
ASSI   ( segid "A "    and resid 28 and name H1' )   ( segid "A "    and resid 28 and name H6  ) 2.200 2.200 3.300
ASSI   ( segid "A "    and resid 28 and name H2'' )   ( segid "A "    and resid 28 and name H3'  ) 2.200 0.600 0.600
ASSI   ( segid "A "    and resid 28 and name H2'' )   ( segid "A "    and resid 28 and name H4'  ) 2.300 2.300 3.200
ASSI   ( segid "A "    and resid 28 and name H2'' )   ( segid "A "    and resid 28 and name H5  ) 2.300 2.300 3.200
ASSI   ( segid "A "    and resid 28 and name H2'' )   ( segid "A "    and resid 28 and name H6  ) 2.100 2.100 3.400
ASSI   ( segid "A "    and resid 28 and name H2' )   ( segid "A "    and resid 28 and name H3'  ) 2.100 0.600 0.600
ASSI   ( segid "A "    and resid 28 and name H2' )   ( segid "A "    and resid 28 and name H4'  ) 2.100 2.100 3.400
OR   ( segid "A "    and resid 28 and name H2'' )   ( segid "A "    and resid 28 and name H4'  )
ASSI   ( segid "A "    and resid 28 and name H2' )   ( segid "A "    and resid 28 and name H5  ) 2.600 2.600 2.900
ASSI   ( segid "A "    and resid 28 and name H2' )   ( segid "A "    and resid 28 and name H6  ) 2.100 0.600 0.600
ASSI   ( segid "A "    and resid 28 and name H3' )   ( segid "A "    and resid 28 and name H4'  ) 2.000 2.000 3.500
ASSI   ( segid "A "    and resid 28 and name H3' )   ( segid "A "    and resid 28 and name H6  ) 2.200 2.200 3.300
ASSI   ( segid "A "    and resid 28 and name H4' )   ( segid "A "    and resid 28 and name H6  ) 2.400 2.400 3.100
ASSI   ( segid "A "    and resid 28 and name H5 )   ( segid "A "    and resid 28 and name H6  ) 1.700 1.700 3.800
ASSI   ( segid "A "    and resid 3 and name H1' )   ( segid "A "    and resid 3 and name H2''  ) 2.400 0.700 0.700
ASSI   ( segid "A "    and resid 3 and name H1' )   ( segid "A "    and resid 3 and name H4'  ) 2.400 2.400 3.100
ASSI   ( segid "A "    and resid 3 and name H1' )   ( segid "A "    and resid 3 and name H8  ) 2.500 2.500 3.000
ASSI   ( segid "A "    and resid 3 and name H2'' )   ( segid "A "    and resid 3 and name H3'  ) 2.000 0.500 0.500
OR   ( segid "A "    and resid 27 and name H2'' )   ( segid "A "    and resid 27 and name H3'  )
ASSI   ( segid "A "    and resid 3 and name H2'' )   ( segid "A "    and resid 3 and name H4'  ) 2.500 2.500 3.000
OR   ( segid "A "    and resid 27 and name H2'' )   ( segid "A "    and resid 27 and name H4'  )
ASSI   ( segid "A "    and resid 3 and name H2'' )   ( segid "A "    and resid 3 and name H8  ) 2.100 2.100 3.400
ASSI   ( segid "A "    and resid 3 and name H2' )   ( segid "A "    and resid 3 and name H8  ) 2.300 0.700 0.700
ASSI   ( segid "A "    and resid 3 and name H3' )   ( segid "A "    and resid 3 and name H4'  ) 1.700 1.700 3.800
OR   ( segid "A "    and resid 27 and name H3' )   ( segid "A "    and resid 27 and name H4'  )
ASSI   ( segid "A "    and resid 4 and name H1' )   ( segid "A "    and resid 4 and name H2''  ) 2.800 1.000 1.000
ASSI   ( segid "A "    and resid 4 and name H1' )   ( segid "A "    and resid 4 and name H2'  ) 2.300 2.300 3.200
ASSI   ( segid "A "    and resid 4 and name H1' )   ( segid "A "    and resid 4 and name H3'  ) 2.900 1.100 1.100
ASSI   ( segid "A "    and resid 4 and name H1' )   ( segid "A "    and resid 4 and name H5  ) 3.000 3.000 2.500
ASSI   ( segid "A "    and resid 4 and name H1' )   ( segid "A "    and resid 4 and name H6  ) 2.700 2.700 2.800
ASSI   ( segid "A "    and resid 4 and name H2'' )   ( segid "A "    and resid 4 and name H3'  ) 2.400 0.700 0.700
ASSI   ( segid "A "    and resid 4 and name H2'' )   ( segid "A "    and resid 4 and name H6  ) 2.500 2.500 3.000
ASSI   ( segid "A "    and resid 4 and name H2' )   ( segid "A "    and resid 4 and name H3'  ) 2.200 0.600 0.600
ASSI   ( segid "A "    and resid 4 and name H2' )   ( segid "A "    and resid 4 and name H4'  ) 2.400 2.400 3.100
OR   ( segid "A "    and resid 2 and name H2' )   ( segid "A "    and resid 2 and name H4'  )
ASSI   ( segid "A "    and resid 4 and name H2' )   ( segid "A "    and resid 4 and name H5  ) 2.500 2.500 3.000
OR   ( segid "A "    and resid 2 and name H2' )   ( segid "A "    and resid 2 and name H5  )
ASSI   ( segid "A "    and resid 4 and name H4' )   ( segid "A "    and resid 4 and name H6  ) 3.000 3.000 2.500
ASSI   ( segid "A "    and resid 5 and name H1' )   ( segid "A "    and resid 5 and name H2''  ) 2.700 0.900 0.900
ASSI   ( segid "A "    and resid 5 and name H1' )   ( segid "A "    and resid 5 and name H2'  ) 2.300 2.300 3.200
ASSI   ( segid "A "    and resid 5 and name H1' )   ( segid "A "    and resid 5 and name H3'  ) 2.400 2.400 3.100
ASSI   ( segid "A "    and resid 5 and name H1' )   ( segid "A "    and resid 5 and name H4'  ) 2.500 2.500 3.000
ASSI   ( segid "A "    and resid 5 and name H1' )   ( segid "A "    and resid 5 and name H8  ) 2.600 2.600 2.900
ASSI   ( segid "A "    and resid 5 and name H2'' )   ( segid "A "    and resid 5 and name H2'  ) 2.300 2.300 3.200
OR   ( segid "A "    and resid 19 and name H2'' )   ( segid "A "    and resid 19 and name H2'  )
ASSI   ( segid "A "    and resid 5 and name H2'' )   ( segid "A "    and resid 5 and name H3'  ) 2.300 0.700 0.700
ASSI   ( segid "A "    and resid 5 and name H2'' )   ( segid "A "    and resid 5 and name H4'  ) 2.800 2.800 2.700
ASSI   ( segid "A "    and resid 5 and name H2'' )   ( segid "A "    and resid 5 and name H8  ) 2.600 2.600 2.900
ASSI   ( segid "A "    and resid 5 and name H2' )   ( segid "A "    and resid 5 and name H3'  ) 2.400 0.700 0.700
ASSI   ( segid "A "    and resid 5 and name H2' )   ( segid "A "    and resid 5 and name H4'  ) 3.000 1.100 1.100
ASSI   ( segid "A "    and resid 5 and name H2' )   ( segid "A "    and resid 5 and name H8  ) 2.600 0.800 0.800
ASSI   ( segid "A "    and resid 5 and name H3' )   ( segid "A "    and resid 5 and name H4'  ) 1.800 1.800 3.700
ASSI   ( segid "A "    and resid 5 and name H3' )   ( segid "A "    and resid 5 and name H8  ) 2.500 2.500 3.000
ASSI   ( segid "A "    and resid 5 and name H4' )   ( segid "A "    and resid 5 and name H8  ) 3.000 3.000 2.500
ASSI   ( segid "A "    and resid 6 and name H1' )   ( segid "A "    and resid 6 and name H2''  ) 2.900 1.100 1.100
ASSI   ( segid "A "    and resid 6 and name H1' )   ( segid "A "    and resid 6 and name H2'  ) 2.900 1.100 1.100
ASSI   ( segid "A "    and resid 6 and name H1' )   ( segid "A "    and resid 6 and name H4'  ) 2.700 2.700 2.800
ASSI   ( segid "A "    and resid 6 and name H1' )   ( segid "A "    and resid 6 and name H6  ) 3.000 1.100 1.100
ASSI   ( segid "A "    and resid 6 and name H2'' )   ( segid "A "    and resid 6 and name H4'  ) 2.600 2.600 2.900
ASSI   ( segid "A "    and resid 6 and name H2'' )   ( segid "A "    and resid 6 and name H6  ) 2.700 0.900 0.900
ASSI   ( segid "A "    and resid 6 and name H2'' )   ( segid "A "    and resid 6 and name H7%  ) 3.100 3.100 2.400
ASSI   ( segid "A "    and resid 6 and name H2' )   ( segid "A "    and resid 6 and name H3'  ) 2.900 1.100 1.100
ASSI   ( segid "A "    and resid 6 and name H2' )   ( segid "A "    and resid 6 and name H4'  ) 2.800 2.800 2.700
ASSI   ( segid "A "    and resid 6 and name H2' )   ( segid "A "    and resid 6 and name H6  ) 2.800 1.000 1.000
ASSI   ( segid "A "    and resid 6 and name H2' )   ( segid "A "    and resid 6 and name H7%  ) 2.800 1.000 1.500
ASSI   ( segid "A "    and resid 6 and name H3' )   ( segid "A "    and resid 6 and name H6  ) 2.900 1.100 1.100
ASSI   ( segid "A "    and resid 6 and name H6 )   ( segid "A "    and resid 6 and name H7%  ) 2.200 0.600 1.100
ASSI   ( segid "A "    and resid 7 and name H1' )   ( segid "A "    and resid 7 and name H2''  ) 2.300 0.700 0.700
ASSI   ( segid "A "    and resid 7 and name H1' )   ( segid "A "    and resid 7 and name H2'  ) 2.900 1.100 1.100
ASSI   ( segid "A "    and resid 7 and name H2'' )   ( segid "A "    and resid 7 and name H2'  ) 2.800 2.800 2.700
ASSI   ( segid "A "    and resid 7 and name H2' )   ( segid "A "    and resid 7 and name H8  ) 2.900 1.100 1.100
ASSI   ( segid "A "    and resid 8 and name H1' )   ( segid "A "    and resid 8 and name H2  ) 2.900 2.900 2.600
ASSI   ( segid "A "    and resid 8 and name H1' )   ( segid "A "    and resid 8 and name H2''  ) 2.600 0.800 0.800
ASSI   ( segid "A "    and resid 8 and name H1' )   ( segid "A "    and resid 8 and name H2'  ) 2.500 0.800 0.800
ASSI   ( segid "A "    and resid 8 and name H1' )   ( segid "A "    and resid 8 and name H3'  ) 2.500 2.500 3.000
OR   ( segid "A "    and resid 20 and name H1' )   ( segid "A "    and resid 20 and name H3'  )
ASSI   ( segid "A "    and resid 8 and name H1' )   ( segid "A "    and resid 8 and name H4'  ) 2.500 2.500 3.000
ASSI   ( segid "A "    and resid 8 and name H1' )   ( segid "A "    and resid 8 and name H8  ) 2.900 1.100 1.100
ASSI   ( segid "A "    and resid 8 and name H2'' )   ( segid "A "    and resid 8 and name H2'  ) 2.600 2.600 2.900
ASSI   ( segid "A "    and resid 8 and name H2'' )   ( segid "A "    and resid 8 and name H4'  ) 2.900 2.900 2.600
ASSI   ( segid "A "    and resid 8 and name H3' )   ( segid "A "    and resid 8 and name H4'  ) 2.000 0.500 0.500
OR   ( segid "A "    and resid 11 and name H3' )   ( segid "A "    and resid 11 and name H4'  )
ASSI   ( segid "A "    and resid 8 and name H3' )   ( segid "A "    and resid 8 and name H8  ) 2.800 2.800 2.700
ASSI   ( segid "A "    and resid 8 and name H4' )   ( segid "A "    and resid 8 and name H8  ) 3.000 3.000 2.500
ASSI   ( segid "A "    and resid 9 and name H1' )   ( segid "A "    and resid 9 and name H2''  ) 2.600 0.800 0.800
ASSI   ( segid "A "    and resid 9 and name H1' )   ( segid "A "    and resid 9 and name H2'  ) 2.400 0.700 0.700
ASSI   ( segid "A "    and resid 9 and name H1' )   ( segid "A "    and resid 9 and name H6  ) 2.500 2.500 3.000
ASSI   ( segid "A "    and resid 9 and name H1' )   ( segid "A "    and resid 9 and name H7%  ) 3.100 3.100 2.900
ASSI   ( segid "A "    and resid 9 and name H2'' )   ( segid "A "    and resid 9 and name H2'  ) 2.400 0.700 0.700
ASSI   ( segid "A "    and resid 9 and name H2'' )   ( segid "A "    and resid 9 and name H6  ) 2.500 2.500 3.000
ASSI   ( segid "A "    and resid 9 and name H2'' )   ( segid "A "    and resid 9 and name H7%  ) 3.000 3.000 2.500
ASSI   ( segid "A "    and resid 9 and name H2' )   ( segid "A "    and resid 9 and name H6  ) 2.400 0.700 0.700
ASSI   ( segid "A "    and resid 9 and name H3' )   ( segid "A "    and resid 9 and name H6  ) 2.700 2.700 2.800
ASSI   ( segid "A "    and resid 9 and name H6 )   ( segid "A "    and resid 9 and name H7%  ) 2.200 0.600 1.100
ASSI  ( segid "A "    and resid 1 and name H1' )   ( segid "A "    and resid 2 and name H1'  ) 2.700 2.700 2.800
OR  ( segid "A "    and resid 23 and name H1' )   ( segid "A "    and resid 24 and name H1'  ) 
ASSI  ( segid "A "    and resid 1 and name H1' )   ( segid "A "    and resid 2 and name H4'  ) 2.300 2.300 3.200
ASSI  ( segid "A "    and resid 1 and name H1' )   ( segid "A "    and resid 2 and name H5  ) 2.400 2.400 3.100
ASSI  ( segid "A "    and resid 1 and name H1' )   ( segid "A "    and resid 2 and name H6  ) 2.300 0.700 0.700
ASSI  ( segid "A "    and resid 1 and name H2'' )   ( segid "A "    and resid 2 and name H4'  ) 2.800 2.800 2.700
ASSI  ( segid "A "    and resid 1 and name H2'' )   ( segid "A "    and resid 2 and name H5  ) 2.500 0.800 0.800
ASSI  ( segid "A "    and resid 1 and name H2'' )   ( segid "A "    and resid 2 and name H6  ) 2.500 0.800 0.800
ASSI  ( segid "A "    and resid 1 and name H2' )   ( segid "A "    and resid 2 and name H5  ) 2.500 0.800 0.800
ASSI  ( segid "A "    and resid 1 and name H2' )   ( segid "A "    and resid 2 and name H6  ) 2.400 2.400 3.100
ASSI  ( segid "A "    and resid 1 and name H3' )   ( segid "A "    and resid 2 and name H5  ) 2.800 2.800 2.700
ASSI  ( segid "A "    and resid 1 and name H8 )   ( segid "A "    and resid 2 and name H5  ) 3.100 1.200 1.200
ASSI  ( segid "A "    and resid 10 and name H1' )   ( segid "A "    and resid 11 and name H4'  ) 3.000 3.000 2.500
ASSI  ( segid "A "    and resid 10 and name H1' )   ( segid "A "    and resid 11 and name H8  ) 2.900 1.100 1.100
ASSI  ( segid "A "    and resid 10 and name H1' )   ( segid "A "    and resid 20 and name H2  ) 3.100 3.100 2.400
ASSI  ( segid "A "    and resid 10 and name H2'' )   ( segid "A "    and resid 11 and name H8  ) 3.000 1.100 1.100
ASSI  ( segid "A "    and resid 10 and name H3' )   ( segid "A "    and resid 11 and name H8  ) 3.000 3.000 2.500
ASSI  ( segid "A "    and resid 10 and name H6 )   ( segid "A "    and resid 11 and name H8  ) 2.700 2.700 2.800
OR  ( segid "A "    and resid 11 and name H8 )   ( segid "A "    and resid 12 and name H6  )
ASSI  ( segid "A "    and resid 11 and name H1' )   ( segid "A "    and resid 12 and name H5  ) 2.700 2.700 2.800
ASSI  ( segid "A "    and resid 11 and name H1' )   ( segid "A "    and resid 12 and name H6  ) 2.500 0.800 0.800
ASSI  ( segid "A "    and resid 11 and name H2'' )   ( segid "A "    and resid 12 and name H5  ) 2.500 0.800 0.800
ASSI  ( segid "A "    and resid 11 and name H2'' )   ( segid "A "    and resid 12 and name H6  ) 2.500 0.800 0.800
ASSI  ( segid "A "    and resid 11 and name H2' )   ( segid "A "    and resid 12 and name H5  ) 2.500 0.800 0.800
ASSI  ( segid "A "    and resid 11 and name H2' )   ( segid "A "    and resid 12 and name H6  ) 2.400 2.400 3.100
ASSI  ( segid "A "    and resid 11 and name H3' )   ( segid "A "    and resid 12 and name H5  ) 2.700 2.700 2.800
ASSI  ( segid "A "    and resid 11 and name H4' )   ( segid "A "    and resid 12 and name H6  ) 3.000 3.000 2.500
OR  ( segid "A "    and resid 17 and name H4' )   ( segid "A "    and resid 18 and name H6  )
ASSI  ( segid "A "    and resid 11 and name H8 )   ( segid "A "    and resid 12 and name H5  ) 2.700 2.700 2.800
ASSI  ( segid "A "    and resid 12 and name H1' )   ( segid "A "    and resid 13 and name H3'  ) 2.700 2.700 2.800
OR  ( segid "A "    and resid 13 and name H3' )   ( segid "A "    and resid 14 and name H5  )
ASSI  ( segid "A "    and resid 12 and name H1' )   ( segid "A "    and resid 13 and name H5  ) 2.500 2.500 3.000
ASSI  ( segid "A "    and resid 12 and name H1' )   ( segid "A "    and resid 13 and name H6  ) 2.500 0.800 0.800
ASSI  ( segid "A "    and resid 12 and name H2'' )   ( segid "A "    and resid 13 and name H5  ) 2.600 0.800 0.800
ASSI  ( segid "A "    and resid 12 and name H2'' )   ( segid "A "    and resid 13 and name H6  ) 2.000 0.500 0.500
ASSI  ( segid "A "    and resid 12 and name H5 )   ( segid "A "    and resid 13 and name H5  ) 2.700 2.700 2.800
ASSI  ( segid "A "    and resid 12 and name H6 )   ( segid "A "    and resid 13 and name H5  ) 2.800 2.800 2.700
ASSI  ( segid "A "    and resid 12 and name H6 )   ( segid "A "    and resid 13 and name H6  ) 2.900 2.900 2.600
ASSI  ( segid "A "    and resid 13 and name H1' )   ( segid "A "    and resid 14 and name H1'  ) 3.000 3.000 2.500
ASSI  ( segid "A "    and resid 13 and name H1' )   ( segid "A "    and resid 14 and name H2'  ) 2.900 2.900 2.600
ASSI  ( segid "A "    and resid 13 and name H1' )   ( segid "A "    and resid 14 and name H4'  ) 2.500 2.500 3.000
ASSI  ( segid "A "    and resid 13 and name H1' )   ( segid "A "    and resid 14 and name H5  ) 2.700 0.900 0.900
ASSI  ( segid "A "    and resid 13 and name H1' )   ( segid "A "    and resid 14 and name H6  ) 2.600 0.800 0.800
ASSI  ( segid "A "    and resid 13 and name H2'' )   ( segid "A "    and resid 14 and name H3'  ) 2.900 2.900 2.600
ASSI  ( segid "A "    and resid 13 and name H2'' )   ( segid "A "    and resid 14 and name H6  ) 2.400 0.700 0.700
ASSI  ( segid "A "    and resid 13 and name H2' )   ( segid "A "    and resid 14 and name H6  ) 2.400 2.400 3.100
ASSI  ( segid "A "    and resid 13 and name H3' )   ( segid "A "    and resid 14 and name H6  ) 2.700 2.700 2.800
ASSI  ( segid "A "    and resid 13 and name H4' )   ( segid "A "    and resid 14 and name H4'  ) 1.400 1.400 4.100
OR  ( segid "A "    and resid 22 and name H4' )   ( segid "A "    and resid 23 and name H4'  )
ASSI  ( segid "A "    and resid 13 and name H6 )   ( segid "A "    and resid 14 and name H6  ) 2.800 2.800 2.700
ASSI  ( segid "A "    and resid 15 and name H1' )   ( segid "A "    and resid 16 and name H1'  ) 2.800 2.800 2.700
OR  ( segid "A "    and resid 25 and name H1' )   ( segid "A "    and resid 26 and name H1'  )
ASSI  ( segid "A "    and resid 15 and name H1' )   ( segid "A "    and resid 16 and name H8  ) 2.800 1.000 1.000
ASSI  ( segid "A "    and resid 15 and name H2'' )   ( segid "A "    and resid 16 and name H8  ) 2.500 0.800 0.800
ASSI  ( segid "A "    and resid 15 and name H2' )   ( segid "A "    and resid 16 and name H8  ) 2.400 2.400 3.100
ASSI  ( segid "A "    and resid 16 and name H1' )   ( segid "A "    and resid 17 and name H8  ) 2.300 0.700 0.700
ASSI  ( segid "A "    and resid 16 and name H2'' )   ( segid "A "    and resid 17 and name H2'  ) 2.100 2.100 3.400
ASSI  ( segid "A "    and resid 16 and name H2'' )   ( segid "A "    and resid 17 and name H8  ) 2.800 1.000 1.000
ASSI  ( segid "A "    and resid 16 and name H3' )   ( segid "A "    and resid 17 and name H8  ) 2.500 2.500 3.000
ASSI  ( segid "A "    and resid 16 and name H8 )   ( segid "A "    and resid 17 and name H8  ) 2.900 2.900 2.600
ASSI  ( segid "A "    and resid 17 and name H1' )   ( segid "A "    and resid 18 and name H5  ) 2.400 2.400 3.100
ASSI  ( segid "A "    and resid 17 and name H1' )   ( segid "A "    and resid 18 and name H6  ) 2.300 0.700 0.700
ASSI  ( segid "A "    and resid 17 and name H2'' )   ( segid "A "    and resid 18 and name H5  ) 2.600 0.800 0.800
ASSI  ( segid "A "    and resid 17 and name H2'' )   ( segid "A "    and resid 18 and name H6  ) 2.700 0.900 0.900
ASSI  ( segid "A "    and resid 17 and name H2' )   ( segid "A "    and resid 18 and name H5  ) 2.300 2.300 3.200
ASSI  ( segid "A "    and resid 17 and name H2' )   ( segid "A "    and resid 18 and name H6  ) 2.300 2.300 3.200
OR  ( segid "A "    and resid 11 and name H2' )   ( segid "A "    and resid 12 and name H6  )
ASSI  ( segid "A "    and resid 17 and name H3' )   ( segid "A "    and resid 18 and name H5  ) 2.800 2.800 2.700
ASSI  ( segid "A "    and resid 17 and name H3' )   ( segid "A "    and resid 18 and name H6  ) 3.000 3.000 2.500
ASSI  ( segid "A "    and resid 17 and name H8 )   ( segid "A "    and resid 18 and name H5  ) 2.600 2.600 2.900
ASSI  ( segid "A "    and resid 18 and name H1' )   ( segid "A "    and resid 19 and name H8  ) 2.400 0.700 0.700
ASSI  ( segid "A "    and resid 18 and name H2'' )   ( segid "A "    and resid 19 and name H2'  ) 3.100 1.200 1.200
ASSI  ( segid "A "    and resid 18 and name H2'' )   ( segid "A "    and resid 19 and name H3'  ) 2.900 2.900 2.600
ASSI  ( segid "A "    and resid 18 and name H2'' )   ( segid "A "    and resid 19 and name H8  ) 3.100 1.200 1.200
ASSI  ( segid "A "    and resid 18 and name H2' )   ( segid "A "    and resid 19 and name H8  ) 2.700 2.700 2.800
ASSI  ( segid "A "    and resid 18 and name H3' )   ( segid "A "    and resid 19 and name H8  ) 3.000 3.000 2.500
ASSI  ( segid "A "    and resid 18 and name H6 )   ( segid "A "    and resid 19 and name H8  ) 2.700 2.700 2.800
OR  ( segid "A "    and resid 17 and name H8 )   ( segid "A "    and resid 18 and name H6  )
ASSI  ( segid "A "    and resid 19 and name H1' )   ( segid "A "    and resid 20 and name H1'  ) 3.100 3.100 2.400
ASSI  ( segid "A "    and resid 19 and name H1' )   ( segid "A "    and resid 20 and name H4'  ) 2.900 2.900 2.600
ASSI  ( segid "A "    and resid 19 and name H1' )   ( segid "A "    and resid 20 and name H8  ) 2.500 0.800 0.800
ASSI  ( segid "A "    and resid 19 and name H2'' )   ( segid "A "    and resid 20 and name H8  ) 2.500 0.800 0.800
ASSI  ( segid "A "    and resid 19 and name H2' )   ( segid "A "    and resid 20 and name H8  ) 2.400 2.400 3.100
ASSI  ( segid "A "    and resid 19 and name H3' )   ( segid "A "    and resid 20 and name H8  ) 2.700 2.700 2.800
ASSI  ( segid "A "    and resid 19 and name H8 )   ( segid "A "    and resid 20 and name H8  ) 3.000 3.000 2.500
ASSI  ( segid "A "    and resid 2 and name H1' )   ( segid "A "    and resid 3 and name H4'  ) 2.900 1.100 1.100
ASSI  ( segid "A "    and resid 2 and name H1' )   ( segid "A "    and resid 3 and name H8  ) 2.600 0.800 0.800
ASSI  ( segid "A "    and resid 2 and name H2'' )   ( segid "A "    and resid 3 and name H2'  ) 3.100 1.200 1.200
ASSI  ( segid "A "    and resid 2 and name H2'' )   ( segid "A "    and resid 3 and name H8  ) 2.800 1.000 1.000
ASSI  ( segid "A "    and resid 2 and name H2' )   ( segid "A "    and resid 3 and name H8  ) 2.400 2.400 3.100
ASSI  ( segid "A "    and resid 2 and name H3' )   ( segid "A "    and resid 3 and name H8  ) 2.900 2.900 2.600
ASSI  ( segid "A "    and resid 2 and name H6 )   ( segid "A "    and resid 3 and name H8  ) 2.900 2.900 2.600
ASSI  ( segid "A "    and resid 20 and name H1' )   ( segid "A "    and resid 21 and name H4'  ) 2.700 2.700 2.800
ASSI  ( segid "A "    and resid 20 and name H1' )   ( segid "A "    and resid 21 and name H6  ) 2.700 0.900 0.900
ASSI  ( segid "A "    and resid 20 and name H1' )   ( segid "A "    and resid 21 and name H7%  ) 2.800 1.000 1.500
ASSI  ( segid "A "    and resid 20 and name H2 )   ( segid "A "    and resid 21 and name H1'  ) 2.800 2.800 2.700
ASSI  ( segid "A "    and resid 20 and name H2 )   ( segid "A "    and resid 21 and name H4'  ) 3.000 3.000 2.500
ASSI  ( segid "A "    and resid 20 and name H2 )   ( segid "A "    and resid 21 and name H6  ) 2.300 2.300 3.200
ASSI  ( segid "A "    and resid 20 and name H2'' )   ( segid "A "    and resid 21 and name H6  ) 2.900 1.100 1.100
ASSI  ( segid "A "    and resid 20 and name H2'' )   ( segid "A "    and resid 21 and name H7%  ) 2.600 0.800 1.300
ASSI  ( segid "A "    and resid 20 and name H2' )   ( segid "A "    and resid 21 and name H6  ) 2.800 2.800 2.700
ASSI  ( segid "A "    and resid 20 and name H2' )   ( segid "A "    and resid 21 and name H7%  ) 2.600 0.800 1.300
ASSI  ( segid "A "    and resid 20 and name H3' )   ( segid "A "    and resid 21 and name H6  ) 2.800 2.800 2.700
ASSI  ( segid "A "    and resid 20 and name H3' )   ( segid "A "    and resid 21 and name H7%  ) 2.700 2.700 2.800
ASSI  ( segid "A "    and resid 20 and name H4' )   ( segid "A "    and resid 21 and name H7%  ) 3.100 3.100 2.400
ASSI  ( segid "A "    and resid 20 and name H8 )   ( segid "A "    and resid 21 and name H6  ) 2.800 2.800 2.700
ASSI  ( segid "A "    and resid 20 and name H8 )   ( segid "A "    and resid 21 and name H7%  ) 2.200 0.600 1.100
ASSI  ( segid "A "    and resid 21 and name H1' )   ( segid "A "    and resid 22 and name H5  ) 2.600 2.600 2.900
ASSI  ( segid "A "    and resid 21 and name H1' )   ( segid "A "    and resid 22 and name H6  ) 2.900 1.100 1.100
ASSI  ( segid "A "    and resid 21 and name H2'' )   ( segid "A "    and resid 22 and name H5  ) 2.700 0.900 0.900
ASSI  ( segid "A "    and resid 21 and name H2'' )   ( segid "A "    and resid 22 and name H6  ) 2.500 0.800 0.800
ASSI  ( segid "A "    and resid 21 and name H2' )   ( segid "A "    and resid 22 and name H5  ) 2.800 1.000 1.000
ASSI  ( segid "A "    and resid 21 and name H4' )   ( segid "A "    and resid 22 and name H6  ) 2.600 2.600 2.900
ASSI  ( segid "A "    and resid 21 and name H6 )   ( segid "A "    and resid 22 and name H5  ) 2.900 1.100 1.100
ASSI  ( segid "A "    and resid 21 and name H6 )   ( segid "A "    and resid 22 and name H6  ) 3.000 3.000 2.500
ASSI  ( segid "A "    and resid 21 and name H7% )   ( segid "A "    and resid 22 and name H5  ) 2.900 2.900 2.600
ASSI  ( segid "A "    and resid 22 and name H1' )   ( segid "A "    and resid 23 and name H8  ) 3.100 1.200 1.200
ASSI  ( segid "A "    and resid 22 and name H2'' )   ( segid "A "    and resid 23 and name H8  ) 2.900 1.100 1.100
ASSI  ( segid "A "    and resid 22 and name H2' )   ( segid "A "    and resid 23 and name H8  ) 2.800 1.000 1.000
ASSI  ( segid "A "    and resid 22 and name H6 )   ( segid "A "    and resid 23 and name H8  ) 3.100 3.100 2.400
ASSI  ( segid "A "    and resid 23 and name H1' )   ( segid "A "    and resid 24 and name H6  ) 2.900 1.100 1.100
ASSI  ( segid "A "    and resid 23 and name H1' )   ( segid "A "    and resid 24 and name H7%  ) 2.600 0.800 1.300
ASSI  ( segid "A "    and resid 23 and name H2 )   ( segid "A "    and resid 24 and name H7%  ) 2.900 2.900 3.100
ASSI  ( segid "A "    and resid 23 and name H2'' )   ( segid "A "    and resid 24 and name H7%  ) 2.500 0.800 1.300
ASSI  ( segid "A "    and resid 23 and name H2' )   ( segid "A "    and resid 24 and name H7%  ) 2.300 0.700 1.200
ASSI  ( segid "A "    and resid 23 and name H3' )   ( segid "A "    and resid 24 and name H6  ) 3.100 3.100 2.400
ASSI  ( segid "A "    and resid 23 and name H3' )   ( segid "A "    and resid 24 and name H7%  ) 2.500 2.500 3.000
ASSI  ( segid "A "    and resid 23 and name H8 )   ( segid "A "    and resid 24 and name H7%  ) 2.400 0.700 1.200
ASSI  ( segid "A "    and resid 24 and name H1' )   ( segid "A "    and resid 25 and name H2'  ) 3.100 1.200 1.200
OR  ( segid "A "    and resid 2 and name H1' )   ( segid "A "    and resid 3 and name H2'  )
ASSI  ( segid "A "    and resid 24 and name H1' )   ( segid "A "    and resid 25 and name H3'  ) 2.900 2.900 2.600
OR  ( segid "A "    and resid 2 and name H1' )   ( segid "A "    and resid 3 and name H3'  )
ASSI  ( segid "A "    and resid 24 and name H1' )   ( segid "A "    and resid 25 and name H4'  ) 2.900 2.900 2.600
ASSI  ( segid "A "    and resid 24 and name H1' )   ( segid "A "    and resid 25 and name H8  ) 2.600 0.800 0.800
ASSI  ( segid "A "    and resid 24 and name H2'' )   ( segid "A "    and resid 25 and name H8  ) 2.600 0.800 0.800
ASSI  ( segid "A "    and resid 24 and name H3' )   ( segid "A "    and resid 25 and name H3'  ) 2.700 2.700 2.800
OR  ( segid "A "    and resid 10 and name H3' )   ( segid "A "    and resid 11 and name H3'  )
OR  ( segid "A "    and resid 2 and name H3' )   ( segid "A "    and resid 3 and name H3'  )
OR  ( segid "A "    and resid 23 and name H3' )   ( segid "A "    and resid 24 and name H3'  )
ASSI  ( segid "A "    and resid 24 and name H3' )   ( segid "A "    and resid 25 and name H8  ) 3.100 3.100 2.400
ASSI  ( segid "A "    and resid 25 and name H1' )   ( segid "A "    and resid 26 and name H1'  ) 2.800 2.800 2.700
ASSI  ( segid "A "    and resid 25 and name H1' )   ( segid "A "    and resid 26 and name H2''  ) 2.900 2.900 2.600
ASSI  ( segid "A "    and resid 25 and name H1' )   ( segid "A "    and resid 26 and name H4'  ) 2.200 2.200 3.300
ASSI  ( segid "A "    and resid 25 and name H1' )   ( segid "A "    and resid 26 and name H5  ) 2.500 2.500 3.000
ASSI  ( segid "A "    and resid 25 and name H1' )   ( segid "A "    and resid 26 and name H6  ) 2.400 0.700 0.700
ASSI  ( segid "A "    and resid 25 and name H2'' )   ( segid "A "    and resid 26 and name H2''  ) 3.000 3.000 2.500
ASSI  ( segid "A "    and resid 25 and name H2'' )   ( segid "A "    and resid 26 and name H4'  ) 2.400 2.400 3.100
ASSI  ( segid "A "    and resid 25 and name H2'' )   ( segid "A "    and resid 26 and name H5  ) 2.400 0.700 0.700
ASSI  ( segid "A "    and resid 25 and name H2'' )   ( segid "A "    and resid 26 and name H6  ) 2.800 1.000 1.000
ASSI  ( segid "A "    and resid 25 and name H2' )   ( segid "A "    and resid 26 and name H5  ) 2.700 0.900 0.900
ASSI  ( segid "A "    and resid 25 and name H2' )   ( segid "A "    and resid 26 and name H6  ) 2.700 2.700 2.800
ASSI  ( segid "A "    and resid 25 and name H3' )   ( segid "A "    and resid 26 and name H5  ) 2.700 2.700 2.800
ASSI  ( segid "A "    and resid 25 and name H3' )   ( segid "A "    and resid 26 and name H6  ) 2.800 2.800 2.700
ASSI  ( segid "A "    and resid 25 and name H8 )   ( segid "A "    and resid 26 and name H5  ) 2.600 2.600 2.900
ASSI  ( segid "A "    and resid 25 and name H8 )   ( segid "A "    and resid 26 and name H6  ) 2.700 2.700 2.800
ASSI  ( segid "A "    and resid 26 and name H1' )   ( segid "A "    and resid 27 and name H4'  ) 3.100 1.200 1.200
ASSI  ( segid "A "    and resid 26 and name H1' )   ( segid "A "    and resid 27 and name H8  ) 2.600 0.800 0.800
ASSI  ( segid "A "    and resid 26 and name H2'' )   ( segid "A "    and resid 27 and name H3'  ) 3.100 3.100 2.400
ASSI  ( segid "A "    and resid 26 and name H2'' )   ( segid "A "    and resid 27 and name H8  ) 2.600 0.800 0.800
ASSI  ( segid "A "    and resid 26 and name H2' )   ( segid "A "    and resid 27 and name H8  ) 2.500 2.500 3.000
ASSI  ( segid "A "    and resid 26 and name H6 )   ( segid "A "    and resid 27 and name H8  ) 2.800 2.800 2.700
ASSI  ( segid "A "    and resid 27 and name H1' )   ( segid "A "    and resid 28 and name H1'  ) 2.700 2.700 2.800
ASSI  ( segid "A "    and resid 27 and name H1' )   ( segid "A "    and resid 28 and name H2'  ) 3.000 3.000 2.500
ASSI  ( segid "A "    and resid 27 and name H1' )   ( segid "A "    and resid 28 and name H3'  ) 2.900 2.900 2.600
ASSI  ( segid "A "    and resid 27 and name H1' )   ( segid "A "    and resid 28 and name H4'  ) 2.200 2.200 3.300
ASSI  ( segid "A "    and resid 27 and name H1' )   ( segid "A "    and resid 28 and name H5  ) 2.500 2.500 3.000
ASSI  ( segid "A "    and resid 27 and name H1' )   ( segid "A "    and resid 28 and name H6  ) 2.300 0.700 0.700
ASSI  ( segid "A "    and resid 27 and name H2'' )   ( segid "A "    and resid 28 and name H3'  ) 3.100 3.100 2.400
ASSI  ( segid "A "    and resid 27 and name H2'' )   ( segid "A "    and resid 28 and name H4'  ) 2.600 2.600 2.900
ASSI  ( segid "A "    and resid 27 and name H2'' )   ( segid "A "    and resid 28 and name H5  ) 2.700 0.900 0.900
ASSI  ( segid "A "    and resid 27 and name H2'' )   ( segid "A "    and resid 28 and name H6  ) 2.500 0.800 0.800
ASSI  ( segid "A "    and resid 27 and name H2' )   ( segid "A "    and resid 28 and name H5  ) 2.200 2.200 3.300
ASSI  ( segid "A "    and resid 27 and name H2' )   ( segid "A "    and resid 28 and name H6  ) 2.200 2.200 3.300
ASSI  ( segid "A "    and resid 27 and name H3' )   ( segid "A "    and resid 28 and name H5  ) 2.600 2.600 2.900
ASSI  ( segid "A "    and resid 27 and name H3' )   ( segid "A "    and resid 28 and name H6  ) 2.500 2.500 3.000
ASSI  ( segid "A "    and resid 27 and name H8 )   ( segid "A "    and resid 28 and name H5  ) 2.400 2.400 3.100
ASSI  ( segid "A "    and resid 27 and name H8 )   ( segid "A "    and resid 28 and name H6  ) 2.500 2.500 3.000
ASSI  ( segid "A "    and resid 3 and name H1' )   ( segid "A "    and resid 4 and name H4'  ) 2.100 2.100 3.400
ASSI  ( segid "A "    and resid 3 and name H1' )   ( segid "A "    and resid 4 and name H5  ) 2.600 2.600 2.900
ASSI  ( segid "A "    and resid 3 and name H1' )   ( segid "A "    and resid 4 and name H6  ) 2.700 0.900 0.900
ASSI  ( segid "A "    and resid 3 and name H2'' )   ( segid "A "    and resid 4 and name H6  ) 2.700 0.900 0.900
ASSI  ( segid "A "    and resid 3 and name H2' )   ( segid "A "    and resid 4 and name H5  ) 2.700 0.900 0.900
ASSI  ( segid "A "    and resid 3 and name H2' )   ( segid "A "    and resid 4 and name H6  ) 2.800 2.800 2.700
ASSI  ( segid "A "    and resid 3 and name H3' )   ( segid "A "    and resid 4 and name H5  ) 2.800 2.800 2.700
ASSI  ( segid "A "    and resid 3 and name H3' )   ( segid "A "    and resid 4 and name H6  ) 3.000 3.000 2.500
ASSI  ( segid "A "    and resid 3 and name H8 )   ( segid "A "    and resid 4 and name H5  ) 2.500 2.500 3.000
ASSI  ( segid "A "    and resid 4 and name H1' )   ( segid "A "    and resid 5 and name H3'  ) 3.000 3.000 2.500
OR  ( segid "A "    and resid 15 and name H1' )   ( segid "A "    and resid 16 and name H3'  )
ASSI  ( segid "A "    and resid 4 and name H1' )   ( segid "A "    and resid 5 and name H4'  ) 2.700 2.700 2.800
ASSI  ( segid "A "    and resid 4 and name H1' )   ( segid "A "    and resid 5 and name H8  ) 2.700 0.900 0.900
ASSI  ( segid "A "    and resid 4 and name H2'' )   ( segid "A "    and resid 5 and name H8  ) 3.000 1.100 1.100
ASSI  ( segid "A "    and resid 4 and name H2' )   ( segid "A "    and resid 5 and name H2'  ) 3.000 3.000 2.500
ASSI  ( segid "A "    and resid 4 and name H2' )   ( segid "A "    and resid 5 and name H8  ) 2.600 2.600 2.900
ASSI  ( segid "A "    and resid 4 and name H6 )   ( segid "A "    and resid 5 and name H8  ) 3.000 3.000 2.500
ASSI  ( segid "A "    and resid 5 and name H1' )   ( segid "A "    and resid 6 and name H6  ) 2.800 1.000 1.000
ASSI  ( segid "A "    and resid 5 and name H1' )   ( segid "A "    and resid 6 and name H7%  ) 2.900 1.100 1.600
ASSI  ( segid "A "    and resid 5 and name H2'' )   ( segid "A "    and resid 6 and name H4'  ) 2.800 2.800 2.700
ASSI  ( segid "A "    and resid 5 and name H2'' )   ( segid "A "    and resid 6 and name H6  ) 2.800 1.000 1.000
ASSI  ( segid "A "    and resid 5 and name H2'' )   ( segid "A "    and resid 6 and name H7%  ) 2.700 0.900 1.400
ASSI  ( segid "A "    and resid 5 and name H2' )   ( segid "A "    and resid 6 and name H6  ) 2.900 1.100 1.100
ASSI  ( segid "A "    and resid 5 and name H2' )   ( segid "A "    and resid 6 and name H7%  ) 2.600 0.800 1.300
ASSI  ( segid "A "    and resid 5 and name H3' )   ( segid "A "    and resid 6 and name H6  ) 2.900 2.900 2.600
ASSI  ( segid "A "    and resid 5 and name H3' )   ( segid "A "    and resid 6 and name H7%  ) 2.800 2.800 2.700
ASSI  ( segid "A "    and resid 5 and name H8 )   ( segid "A "    and resid 6 and name H6  ) 2.900 2.900 2.600
ASSI  ( segid "A "    and resid 5 and name H8 )   ( segid "A "    and resid 6 and name H7%  ) 2.300 0.700 1.200
ASSI  ( segid "A "    and resid 6 and name H1' )   ( segid "A "    and resid 7 and name H8  ) 2.900 1.100 1.100
ASSI  ( segid "A "    and resid 6 and name H2'' )   ( segid "A "    and resid 7 and name H8  ) 2.900 1.100 1.100
ASSI  ( segid "A "    and resid 6 and name H2' )   ( segid "A "    and resid 7 and name H8  ) 3.100 1.200 1.200
ASSI  ( segid "A "    and resid 6 and name H6 )   ( segid "A "    and resid 7 and name H8  ) 3.100 3.100 2.400
ASSI  ( segid "A "    and resid 7 and name H1' )   ( segid "A "    and resid 8 and name H8  ) 3.000 1.100 1.100
ASSI  ( segid "A "    and resid 7 and name H2'' )   ( segid "A "    and resid 8 and name H8  ) 2.600 0.800 0.800
ASSI  ( segid "A "    and resid 7 and name H2' )   ( segid "A "    and resid 8 and name H8  ) 3.100 1.200 1.200
ASSI  ( segid "A "    and resid 7 and name H8 )   ( segid "A "    and resid 8 and name H8  ) 3.000 3.000 2.500
ASSI  ( segid "A "    and resid 8 and name H1' )   ( segid "A "    and resid 9 and name H1'  ) 3.100 3.100 2.400
ASSI  ( segid "A "    and resid 8 and name H1' )   ( segid "A "    and resid 9 and name H6  ) 2.600 0.800 0.800
ASSI  ( segid "A "    and resid 8 and name H1' )   ( segid "A "    and resid 9 and name H7%  ) 2.700 0.900 1.400
ASSI  ( segid "A "    and resid 8 and name H2 )   ( segid "A "    and resid 22 and name H1'  ) 2.900 2.900 2.600
ASSI  ( segid "A "    and resid 8 and name H2 )   ( segid "A "    and resid 9 and name H1'  ) 3.000 3.000 2.500
ASSI  ( segid "A "    and resid 8 and name H2'' )   ( segid "A "    and resid 9 and name H7%  ) 2.500 0.800 1.300
ASSI  ( segid "A "    and resid 8 and name H2' )   ( segid "A "    and resid 9 and name H6  ) 2.700 2.700 2.800
ASSI  ( segid "A "    and resid 8 and name H2' )   ( segid "A "    and resid 9 and name H7%  ) 2.600 0.800 1.300
ASSI  ( segid "A "    and resid 8 and name H3' )   ( segid "A "    and resid 9 and name H6  ) 2.800 2.800 2.700
ASSI  ( segid "A "    and resid 8 and name H3' )   ( segid "A "    and resid 9 and name H7%  ) 2.800 2.800 2.700
ASSI  ( segid "A "    and resid 8 and name H8 )   ( segid "A "    and resid 9 and name H6  ) 3.100 3.100 2.400
ASSI  ( segid "A "    and resid 8 and name H8 )   ( segid "A "    and resid 9 and name H7%  ) 2.700 0.900 1.400
ASSI  ( segid "A "    and resid 9 and name H1' )   ( segid "A "    and resid 10 and name H6  ) 2.500 0.800 0.800
ASSI  ( segid "A "    and resid 9 and name H1' )   ( segid "A "    and resid 10 and name H7%  ) 2.600 0.800 1.300
ASSI  ( segid "A "    and resid 9 and name H2'' )   ( segid "A "    and resid 10 and name H6  ) 2.600 0.800 0.800
ASSI  ( segid "A "    and resid 9 and name H2'' )   ( segid "A "    and resid 10 and name H7%  ) 2.500 0.800 1.400
ASSI  ( segid "A "    and resid 9 and name H2' )   ( segid "A "    and resid 10 and name H6  ) 2.400 2.400 3.100
ASSI  ( segid "A "    and resid 9 and name H2' )   ( segid "A "    and resid 10 and name H7%  ) 2.400 0.700 1.200
ASSI  ( segid "A "    and resid 9 and name H3' )   ( segid "A "    and resid 10 and name H6  ) 2.600 2.600 2.900
ASSI  ( segid "A "    and resid 9 and name H3' )   ( segid "A "    and resid 10 and name H7%  ) 2.500 2.500 3.000
ASSI  ( segid "A "    and resid 9 and name H6 )   ( segid "A "    and resid 10 and name H6  ) 2.600 2.600 2.900
ASSI  ( segid "A "    and resid 9 and name H6 )   ( segid "A "    and resid 10 and name H7%  ) 2.200 0.600 1.100
ASSI  ( segid "A "    and resid 9 and name H7% )   ( segid "A "    and resid 10 and name H7%  ) 2.200 2.200 3.300
  
   
   
   
   
  

   
   


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H5*    G   1          1H5*        G   1  11.095  26.545  -2.839
    2   2H5*    G   1          2H5*        G   1  11.668  27.124  -1.263
    3    H4*    G   1           H4*        G   1  11.195  25.162  -0.400
    4    H3*    G   1           H3*        G   1  13.653  24.616  -1.503
    5    H1*    G   1           H1*        G   1  10.591  22.724  -3.488
    6    H8     G   1           H8         G   1  13.547  24.975  -4.092
    7    H1     G   1           H1         G   1   8.727  25.787  -8.244
    8   1H2     G   1          1H2         G   1   6.907  23.815  -6.062
    9   2H2     G   1          2H2         G   1   6.935  24.732  -7.552
   10    H5T    G   1           H5T        G   1  13.619  27.055  -1.999
   11   1H2*    G   1          1H2*        G   1  13.350  23.035  -3.173
   12   2H2*    G   1          2H2*        G   1  12.372  22.052  -2.099
   13   1H5*    C   2          1H5*        C   2  10.798  21.355  -1.207
   14   2H5*    C   2          2H5*        C   2  11.004  21.854   0.485
   15    H4*    C   2           H4*        C   2  10.305  19.903   1.268
   16    H3*    C   2           H3*        C   2  12.492  18.807   0.228
   17    H1*    C   2           H1*        C   2   9.039  17.829  -1.715
   18   1H4     C   2          1H4         C   2  10.435  21.607  -6.915
   19   2H4     C   2          2H4         C   2   8.767  21.105  -7.072
   20    H5     C   2           H5         C   2  11.779  21.102  -4.960
   21    H6     C   2           H6         C   2  11.786  20.064  -2.771
   22   1H2*    C   2          1H2*        C   2  11.939  18.342  -1.980
   23   2H2*    C   2          2H2*        C   2  11.148  16.937  -1.310
   24   1H5*    G   3          1H5*        G   3   8.253  18.551   0.239
   25   2H5*    G   3          2H5*        G   3   8.089  17.412   1.592
   26    H4*    G   3           H4*        G   3   5.973  17.749   0.444
   27    H3*    G   3           H3*        G   3   6.823  15.321   1.247
   28    H1*    G   3           H1*        G   3   5.411  15.833  -2.279
   29    H8     G   3           H8         G   3   9.215  15.142  -2.409
   30    H1     G   3           H1         G   3   6.332  16.196  -8.049
   31   1H2     G   3          1H2         G   3   3.534  16.896  -6.139
   32   2H2     G   3          2H2         G   3   4.239  16.773  -7.734
   33   1H2*    G   3          1H2*        G   3   7.814  14.615  -0.829
   34   2H2*    G   3          2H2*        G   3   6.192  13.955  -0.986
   35   1H5*    C   4          1H5*        C   4   2.719  16.033  -0.257
   36   2H5*    C   4          2H5*        C   4   1.402  15.311   0.691
   37    H4*    C   4           H4*        C   4   0.521  15.607  -1.446
   38    H3*    C   4           H3*        C   4   0.510  13.081  -0.494
   39    H1*    C   4           H1*        C   4   1.639  13.822  -4.103
   40   1H4     C   4          1H4         C   4   8.142  12.540  -4.324
   41   2H4     C   4          2H4         C   4   7.586  12.758  -5.968
   42    H5     C   4           H5         C   4   6.665  12.711  -2.401
   43    H6     C   4           H6         C   4   4.396  13.211  -1.676
   44   1H2*    C   4          1H2*        C   4   2.484  12.284  -1.600
   45   2H2*    C   4          2H2*        C   4   1.253  11.852  -2.778
   46   1H5*    A   5          1H5*        A   5  -2.159  13.595  -5.133
   47   2H5*    A   5          2H5*        A   5  -3.175  12.235  -4.609
   48    H4*    A   5           H4*        A   5  -2.783  12.329  -7.047
   49    H3*    A   5           H3*        A   5  -2.924  10.049  -5.578
   50    H1*    A   5           H1*        A   5  -0.126  10.623  -8.187
   51    H8     A   5           H8         A   5   1.192  11.494  -4.634
   52   1H6     A   5          1H6         A   5   5.843  11.031  -5.509
   53   2H6     A   5          2H6         A   5   6.795  10.729  -6.945
   54    H2     A   5           H2         A   5   3.827  10.104 -10.289
   55   1H2*    A   5          1H2*        A   5  -0.584   9.628  -5.336
   56   2H2*    A   5          2H2*        A   5  -0.889   8.783  -6.849
   57   1H5*    T   6          1H5*        T   6  -1.453   9.828 -10.390
   58   2H5*    T   6          2H5*        T   6  -2.866   8.817 -10.757
   59    H4*    T   6           H4*        T   6  -1.184   8.294 -12.336
   60    H3*    T   6           H3*        T   6  -2.333   6.275 -11.002
   61   1H2*    T   6          1H2*        T   6  -0.709   6.166  -9.208
   62   2H2*    T   6          2H2*        T   6  -0.138   4.908 -10.292
   63    H1*    T   6           H1*        T   6   1.457   6.390 -11.365
   64    H3     T   6           H3         T   6   4.922   7.216  -8.611
   65   1H5M    T   6          1H5M        T   6   1.348   8.565  -5.439
   66   2H5M    T   6          2H5M        T   6   2.038   6.994  -4.955
   67   3H5M    T   6          3H5M        T   6   0.418   7.064  -5.690
   68    H6     T   6           H6         T   6   0.188   7.180  -8.026
   69   1H5*    G   7          1H5*        G   7  -0.527   4.705 -15.317
   70   2H5*    G   7          2H5*        G   7  -0.652   2.951 -15.570
   71    H4*    G   7           H4*        G   7   1.663   4.169 -15.658
   72    H3*    G   7           H3*        G   7   1.030   1.460 -14.607
   73    H1*    G   7           H1*        G   7   3.688   4.147 -13.395
   74    H8     G   7           H8         G   7   0.771   2.795 -11.389
   75    H1     G   7           H1         G   7   6.292   3.270  -8.151
   76   1H2     G   7          1H2         G   7   7.685   3.860 -11.265
   77   2H2     G   7          2H2         G   7   7.939   3.683  -9.543
   78   1H2*    G   7          1H2*        G   7   3.007   1.289 -13.385
   79   2H2*    G   7          2H2*        G   7   3.915   2.179 -14.587
   80   1H5*    A   8          1H5*        A   8   4.976   3.824 -16.062
   81   2H5*    A   8          2H5*        A   8   5.021   2.909 -17.583
   82    H4*    A   8           H4*        A   8   7.243   3.615 -16.870
   83    H3*    A   8           H3*        A   8   6.821   1.231 -17.954
   84    H1*    A   8           H1*        A   8   8.481   1.244 -14.349
   85    H8     A   8           H8         A   8   4.702   0.428 -14.567
   86   1H6     A   8          1H6         A   8   4.067  -0.654  -9.916
   87   2H6     A   8          2H6         A   8   5.101  -0.584  -8.506
   88    H2     A   8           H2         A   8   9.081   0.960  -9.907
   89   1H2*    A   8          1H2*        A   8   6.309  -0.044 -16.008
   90   2H2*    A   8          2H2*        A   8   8.044  -0.302 -16.075
   91   1H5*    T   9          1H5*        T   9  11.877   2.049 -16.162
   92   2H5*    T   9          2H5*        T   9  12.481   0.752 -17.212
   93    H4*    T   9           H4*        T   9  13.508   1.088 -14.864
   94    H3*    T   9           H3*        T   9  13.669  -1.055 -16.456
   95   1H2*    T   9          1H2*        T   9  11.524  -1.995 -15.766
   96   2H2*    T   9          2H2*        T   9  12.691  -2.934 -14.841
   97    H1*    T   9           H1*        T   9  12.516  -1.439 -12.924
   98    H3     T   9           H3         T   9   8.799  -2.684 -10.746
   99   1H5M    T   9          1H5M        T   9   6.464  -1.611 -14.900
  100   2H5M    T   9          2H5M        T   9   6.783  -3.362 -14.946
  101   3H5M    T   9          3H5M        T   9   7.700  -2.264 -16.004
  102    H6     T   9           H6         T   9   9.720  -1.486 -15.273
  103   1H5*    T  10          1H5*        T  10  13.134  -2.697 -11.732
  104   2H5*    T  10          2H5*        T  10  14.808  -2.113 -11.827
  105    H4*    T  10           H4*        T  10  15.312  -3.704 -10.386
  106    H3*    T  10           H3*        T  10  15.842  -4.900 -12.707
  107   1H2*    T  10          1H2*        T  10  13.870  -6.063 -13.198
  108   2H2*    T  10          2H2*        T  10  14.527  -7.249 -12.106
  109    H1*    T  10           H1*        T  10  12.983  -6.704 -10.427
  110    H3     T  10           H3         T  10   8.629  -6.162 -11.586
  111   1H5M    T  10          1H5M        T  10  11.854  -4.491 -15.535
  112   2H5M    T  10          2H5M        T  10  10.179  -5.014 -15.843
  113   3H5M    T  10          3H5M        T  10  10.501  -3.379 -15.224
  114    H6     T  10           H6         T  10  12.749  -4.572 -13.276
  115   1H5*    G  11          1H5*        G  11  15.376  -6.856  -8.982
  116   2H5*    G  11          2H5*        G  11  16.762  -7.766  -8.346
  117    H4*    G  11           H4*        G  11  14.993  -8.648  -7.183
  118    H3*    G  11           H3*        G  11  16.190 -10.413  -8.951
  119    H1*    G  11           H1*        G  11  12.386 -10.163  -8.254
  120    H8     G  11           H8         G  11  13.352  -8.723 -11.726
  121    H1     G  11           H1         G  11   7.154 -10.128 -10.871
  122   1H2     G  11          1H2         G  11   8.135 -11.195  -7.728
  123   2H2     G  11          2H2         G  11   6.828 -10.972  -8.871
  124   1H2*    G  11          1H2*        G  11  14.408 -10.656 -10.484
  125   2H2*    G  11          2H2*        G  11  13.831 -11.781  -9.268
  126   1H5*    C  12          1H5*        C  12  12.641 -11.086  -6.549
  127   2H5*    C  12          2H5*        C  12  13.561 -11.598  -5.120
  128    H4*    C  12           H4*        C  12  11.447 -12.032  -4.418
  129    H3*    C  12           H3*        C  12  12.813 -14.291  -4.731
  130    H1*    C  12           H1*        C  12   9.322 -14.048  -6.560
  131   1H4     C  12          1H4         C  12  11.192 -13.314 -12.871
  132   2H4     C  12          2H4         C  12   9.448 -13.428 -12.850
  133    H5     C  12           H5         C  12  12.538 -13.350 -10.857
  134    H6     C  12           H6         C  12  12.482 -13.495  -8.426
  135   1H2*    C  12          1H2*        C  12  12.216 -14.849  -6.962
  136   2H2*    C  12          2H2*        C  12  10.950 -15.705  -6.101
  137   1H5*    C  13          1H5*        C  13   6.735 -14.762  -5.772
  138   2H5*    C  13          2H5*        C  13   6.882 -14.591  -4.011
  139    H4*    C  13           H4*        C  13   6.802 -16.783  -3.832
  140    H3*    C  13           H3*        C  13   9.469 -16.539  -5.120
  141    H1*    C  13           H1*        C  13   6.903 -19.006  -6.679
  142   1H4     C  13          1H4         C  13  10.518 -16.097 -11.364
  143   2H4     C  13          2H4         C  13   8.947 -16.364 -12.084
  144    H5     C  13           H5         C  13  10.987 -16.526  -9.032
  145    H6     C  13           H6         C  13  10.045 -17.277  -6.915
  146   1H2*    C  13          1H2*        C  13   9.502 -18.830  -5.803
  147   2H2*    C  13          2H2*        C  13   8.190 -19.274  -4.717
  148   1H5*    C  14          1H5*        C  14   7.156 -19.468  -1.147
  149   2H5*    C  14          2H5*        C  14   7.568 -21.117  -1.661
  150    H4*    C  14           H4*        C  14   5.098 -19.735  -1.865
  151    H3*    C  14           H3*        C  14   5.761 -22.340  -1.590
  152    H1*    C  14           H1*        C  14   4.220 -21.033  -4.892
  153   1H4     C  14          1H4         C  14   9.067 -21.456  -9.395
  154   2H4     C  14          2H4         C  14   7.606 -20.981 -10.235
  155    H5     C  14           H5         C  14   9.154 -21.805  -7.003
  156    H6     C  14           H6         C  14   7.859 -21.779  -4.933
  157    H3T    C  14           H3T        C  14   3.381 -21.354  -2.793
  158   1H2*    C  14          1H2*        C  14   6.491 -22.771  -3.825
  159   2H2*    C  14          2H2*        C  14   4.786 -23.173  -3.972
  160   1H5*    G  15          1H5*        G  15   9.343 -21.732 -19.889
  161   2H5*    G  15          2H5*        G  15   9.450 -21.429 -21.634
  162    H4*    G  15           H4*        G  15   7.322 -20.859 -21.545
  163    H3*    G  15           H3*        G  15   8.535 -18.496 -21.285
  164    H1*    G  15           H1*        G  15   5.858 -19.496 -18.618
  165    H8     G  15           H8         G  15   9.462 -20.450 -17.540
  166    H1     G  15           H1         G  15   5.116 -20.015 -12.843
  167   1H2     G  15          1H2         G  15   2.919 -19.127 -15.366
  168   2H2     G  15          2H2         G  15   3.165 -19.421 -13.658
  169    H5T    G  15           H5T        G  15  10.144 -19.331 -21.185
  170   1H2*    G  15          1H2*        G  15   8.684 -18.397 -18.896
  171   2H2*    G  15          2H2*        G  15   7.157 -17.569 -19.155
  172   1H5*    G  16          1H5*        G  16   4.342 -19.108 -19.883
  173   2H5*    G  16          2H5*        G  16   3.334 -18.172 -21.008
  174    H4*    G  16           H4*        G  16   2.087 -18.593 -19.017
  175    H3*    G  16           H3*        G  16   2.177 -16.112 -20.021
  176    H1*    G  16           H1*        G  16   2.937 -16.630 -16.230
  177    H8     G  16           H8         G  16   5.997 -15.685 -18.364
  178    H1     G  16           H1         G  16   7.174 -16.838 -12.164
  179   1H2     G  16          1H2         G  16   3.854 -17.793 -12.016
  180   2H2     G  16          2H2         G  16   5.370 -17.579 -11.168
  181   1H2*    G  16          1H2*        G  16   3.990 -15.238 -18.726
  182   2H2*    G  16          2H2*        G  16   2.628 -14.783 -17.711
  183   1H5*    G  17          1H5*        G  17   1.039 -16.440 -15.803
  184   2H5*    G  17          2H5*        G  17  -0.734 -16.450 -15.904
  185    H4*    G  17           H4*        G  17  -0.664 -15.781 -13.792
  186    H3*    G  17           H3*        G  17  -0.984 -13.513 -15.230
  187    H1*    G  17           H1*        G  17   1.720 -13.710 -12.429
  188    H8     G  17           H8         G  17   3.105 -13.647 -16.039
  189    H1     G  17           H1         G  17   7.482 -13.648 -11.349
  190   1H2     G  17          1H2         G  17   4.771 -13.956  -9.221
  191   2H2     G  17          2H2         G  17   6.509 -13.832  -9.392
  192   1H2*    G  17          1H2*        G  17   1.250 -12.758 -15.280
  193   2H2*    G  17          2H2*        G  17   0.742 -12.003 -13.783
  194   1H5*    C  18          1H5*        C  18   1.051 -14.896 -10.759
  195   2H5*    C  18          2H5*        C  18  -0.577 -14.379 -10.272
  196    H4*    C  18           H4*        C  18   0.984 -14.330  -8.406
  197    H3*    C  18           H3*        C  18  -0.830 -12.422  -8.787
  198    H1*    C  18           H1*        C  18   2.863 -11.346  -8.302
  199   1H4     C  18          1H4         C  18   5.013  -9.203 -14.159
  200   2H4     C  18          2H4         C  18   6.413  -9.369 -13.123
  201    H5     C  18           H5         C  18   2.794  -9.837 -13.470
  202    H6     C  18           H6         C  18   1.454 -10.808 -11.657
  203   1H2*    C  18          1H2*        C  18   0.471 -10.931 -10.131
  204   2H2*    C  18          2H2*        C  18   0.761 -10.263  -8.535
  205   1H5*    A  19          1H5*        A  19   3.891 -12.216  -6.874
  206   2H5*    A  19          2H5*        A  19   3.007 -12.231  -5.334
  207    H4*    A  19           H4*        A  19   5.053 -11.205  -4.871
  208    H3*    A  19           H3*        A  19   2.821  -9.799  -4.312
  209    H1*    A  19           H1*        A  19   5.797  -8.122  -6.087
  210    H8     A  19           H8         A  19   2.682  -8.175  -8.311
  211   1H6     A  19          1H6         A  19   4.721  -6.221 -12.326
  212   2H6     A  19          2H6         A  19   6.383  -5.872 -12.746
  213    H2     A  19           H2         A  19   8.938  -7.169  -9.369
  214   1H2*    A  19          1H2*        A  19   2.765  -8.434  -6.283
  215   2H2*    A  19          2H2*        A  19   3.689  -7.402  -5.199
  216   1H5*    A  20          1H5*        A  20   4.710  -6.226  -0.850
  217   2H5*    A  20          2H5*        A  20   4.418  -4.899  -1.994
  218    H4*    A  20           H4*        A  20   6.898  -6.414  -1.400
  219    H3*    A  20           H3*        A  20   6.393  -3.906  -0.787
  220    H1*    A  20           H1*        A  20   8.253  -4.546  -3.974
  221    H8     A  20           H8         A  20   4.564  -5.060  -5.216
  222   1H6     A  20          1H6         A  20   5.329  -3.953  -9.751
  223   2H6     A  20          2H6         A  20   6.683  -3.355 -10.684
  224    H2     A  20           H2         A  20  10.070  -2.863  -7.688
  225   1H2*    A  20          1H2*        A  20   5.630  -3.297  -3.032
  226   2H2*    A  20          2H2*        A  20   7.251  -2.613  -2.934
  227   1H5*    T  21          1H5*        T  21  10.591  -3.205  -4.686
  228   2H5*    T  21          2H5*        T  21  11.323  -3.676  -3.138
  229    H4*    T  21           H4*        T  21  12.497  -1.773  -3.625
  230    H3*    T  21           H3*        T  21  11.055  -1.514  -1.444
  231   1H2*    T  21          1H2*        T  21   9.024  -0.703  -2.288
  232   2H2*    T  21          2H2*        T  21   9.804   0.833  -2.025
  233    H1*    T  21           H1*        T  21  10.236   1.170  -4.255
  234    H3     T  21           H3         T  21   7.359   0.011  -7.781
  235   1H5M    T  21          1H5M        T  21   4.357  -0.735  -4.185
  236   2H5M    T  21          2H5M        T  21   5.440  -1.423  -2.949
  237   3H5M    T  21          3H5M        T  21   4.967  -2.401  -4.360
  238    H6     T  21           H6         T  21   7.658  -0.902  -3.125
  239   1H5*    C  22          1H5*        C  22  14.725   1.590  -4.918
  240   2H5*    C  22          2H5*        C  22  14.237   2.890  -3.810
  241    H4*    C  22           H4*        C  22  14.085   2.890  -6.587
  242    H3*    C  22           H3*        C  22  13.092   4.726  -4.457
  243    H1*    C  22           H1*        C  22  11.273   3.402  -7.734
  244   1H4     C  22          1H4         C  22   5.866   2.708  -4.112
  245   2H4     C  22          2H4         C  22   5.392   2.849  -5.789
  246    H5     C  22           H5         C  22   8.187   2.953  -3.370
  247    H6     C  22           H6         C  22  10.479   3.392  -4.116
  248   1H2*    C  22          1H2*        C  22  11.414   5.621  -5.808
  249   2H2*    C  22          2H2*        C  22  12.368   5.440  -7.269
  250   1H5*    A  23          1H5*        A  23  14.568   5.056  -8.141
  251   2H5*    A  23          2H5*        A  23  15.895   6.086  -8.722
  252    H4*    A  23           H4*        A  23  14.524   5.548 -10.581
  253    H3*    A  23           H3*        A  23  15.155   8.109 -10.151
  254    H1*    A  23           H1*        A  23  11.491   7.184 -10.835
  255    H8     A  23           H8         A  23  11.993   7.801  -6.980
  256   1H6     A  23          1H6         A  23   7.452   7.703  -5.721
  257   2H6     A  23          2H6         A  23   5.931   7.540  -6.567
  258    H2     A  23           H2         A  23   6.978   6.968 -10.908
  259   1H2*    A  23          1H2*        A  23  13.230   8.701  -8.831
  260   2H2*    A  23          2H2*        A  23  12.726   9.210 -10.436
  261   1H5*    T  24          1H5*        T  24  12.086   7.447 -13.028
  262   2H5*    T  24          2H5*        T  24  12.603   7.618 -14.719
  263    H4*    T  24           H4*        T  24  10.479   8.143 -15.111
  264    H3*    T  24           H3*        T  24  11.783  10.523 -14.869
  265   1H2*    T  24          1H2*        T  24  11.166  10.939 -12.583
  266   2H2*    T  24          2H2*        T  24   9.886  11.782 -13.440
  267    H1*    T  24           H1*        T  24   8.402   9.853 -13.332
  268    H3     T  24           H3         T  24   6.704  10.263  -9.229
  269   1H5M    T  24          1H5M        T  24  11.692   9.411  -8.249
  270   2H5M    T  24          2H5M        T  24  11.820  11.120  -8.714
  271   3H5M    T  24          3H5M        T  24  10.818  10.647  -7.320
  272    H6     T  24           H6         T  24  11.143   9.873 -10.916
  273   1H5*    G  25          1H5*        G  25   7.717  11.442 -14.299
  274   2H5*    G  25          2H5*        G  25   7.262  10.527 -15.752
  275    H4*    G  25           H4*        G  25   5.316  11.576 -15.946
  276    H3*    G  25           H3*        G  25   6.539  13.789 -16.590
  277    H1*    G  25           H1*        G  25   4.754  13.900 -13.073
  278    H8     G  25           H8         G  25   8.510  12.966 -13.015
  279    H1     G  25           H1         G  25   5.568  13.277  -7.324
  280   1H2     G  25          1H2         G  25   2.733  14.001  -9.176
  281   2H2     G  25          2H2         G  25   3.440  13.757  -7.594
  282   1H2*    G  25          1H2*        G  25   7.424  14.375 -14.424
  283   2H2*    G  25          2H2*        G  25   5.973  15.364 -14.483
  284   1H5*    C  26          1H5*        C  26   2.924  14.220 -12.393
  285   2H5*    C  26          2H5*        C  26   2.086  13.997 -13.942
  286    H4*    C  26           H4*        C  26   0.691  15.489 -12.997
  287    H3*    C  26           H3*        C  26   2.014  16.640 -14.993
  288    H1*    C  26           H1*        C  26   2.915  18.335 -11.342
  289   1H4     C  26          1H4         C  26   8.809  15.643 -11.178
  290   2H4     C  26          2H4         C  26   8.274  15.715  -9.513
  291    H5     C  26           H5         C  26   7.333  16.136 -13.054
  292    H6     C  26           H6         C  26   5.091  16.833 -13.690
  293   1H2*    C  26          1H2*        C  26   3.776  17.805 -14.049
  294   2H2*    C  26          2H2*        C  26   2.577  18.964 -13.534
  295   1H5*    G  27          1H5*        G  27   0.251  16.526 -11.154
  296   2H5*    G  27          2H5*        G  27  -1.174  17.580 -11.275
  297    H4*    G  27           H4*        G  27  -0.492  16.977  -8.961
  298    H3*    G  27           H3*        G  27  -1.502  19.398  -9.800
  299    H1*    G  27           H1*        G  27   1.369  18.960  -7.315
  300    H8     G  27           H8         G  27   2.592  20.678 -10.570
  301    H1     G  27           H1         G  27   6.963  19.904  -5.938
  302   1H2     G  27          1H2         G  27   4.448  18.199  -4.278
  303   2H2     G  27          2H2         G  27   6.103  18.767  -4.264
  304   1H2*    G  27          1H2*        G  27   0.527  20.647  -9.723
  305   2H2*    G  27          2H2*        G  27   0.023  20.820  -8.048
  306   1H5*    C  28          1H5*        C  28  -0.828  18.060  -5.732
  307   2H5*    C  28          2H5*        C  28  -2.105  18.284  -4.519
  308    H4*    C  28           H4*        C  28  -0.044  18.055  -3.374
  309    H3*    C  28           H3*        C  28  -1.627  20.200  -2.849
  310    H1*    C  28           H1*        C  28   2.187  20.523  -3.266
  311   1H4     C  28          1H4         C  28   3.121  24.115  -8.761
  312   2H4     C  28          2H4         C  28   4.628  24.107  -7.872
  313    H5     C  28           H5         C  28   1.137  22.954  -7.998
  314    H6     C  28           H6         C  28   0.202  21.550  -6.240
  315    H3T    C  28           H3T        C  28  -0.540  20.226  -0.956
  316   1H2*    C  28          1H2*        C  28  -0.437  21.832  -4.128
  317   2H2*    C  28          2H2*        C  28   0.395  21.983  -2.589
  318   1H    MET   0          1H        MET   0  13.148  12.587 -19.930
  319   2H    MET   0          2H        MET   0  13.563  12.035 -21.501
  320   3H    MET   0          3H        MET   0  14.513  11.573 -20.149
  321    HA   MET   0           HA       MET   0  11.667  10.908 -20.409
  322   1HB   MET   0          2HB       MET   0  12.893  10.022 -22.340
  323   2HB   MET   0          1HB       MET   0  14.094   9.316 -21.268
  324   1HG   MET   0          2HG       MET   0  12.397   7.847 -20.321
  325   2HG   MET   0          1HG       MET   0  11.181   8.566 -21.375
  326   1HE   MET   0          1HE       MET   0  14.917   7.778 -22.295
  327   2HE   MET   0          2HE       MET   0  14.784   6.142 -22.942
  328   3HE   MET   0          3HE       MET   0  14.489   6.442 -21.229
  329    H    ALA   1           H        ALA   1  14.853   9.795 -19.241
  330    HA   ALA   1           HA       ALA   1  15.537   9.134 -17.158
  331   1HB   ALA   1          1HB       ALA   1  12.830   9.409 -15.957
  332   2HB   ALA   1          2HB       ALA   1  13.692  10.872 -16.435
  333   3HB   ALA   1          3HB       ALA   1  14.412   9.765 -15.265
  334    H    ARG   2           H        ARG   2  14.767   7.424 -15.382
  335    HA   ARG   2           HA       ARG   2  14.608   4.978 -16.628
  336   1HB   ARG   2          2HB       ARG   2  13.765   5.738 -13.832
  337   2HB   ARG   2          1HB       ARG   2  13.881   4.077 -14.398
  338   1HG   ARG   2          2HG       ARG   2  16.275   4.487 -14.927
  339   2HG   ARG   2          1HG       ARG   2  16.118   6.076 -14.179
  340   1HD   ARG   2          2HD       ARG   2  15.558   5.067 -12.057
  341   2HD   ARG   2          1HD       ARG   2  15.551   3.460 -12.783
  342    HE   ARG   2           HE       ARG   2  18.059   4.646 -13.210
  343   1HH1  ARG   2          2HH1      ARG   2  16.119   3.348 -10.621
  344   2HH1  ARG   2          1HH1      ARG   2  17.483   2.891  -9.657
  345   1HH2  ARG   2          1HH2      ARG   2  19.859   4.045 -11.947
  346   2HH2  ARG   2          2HH2      ARG   2  19.607   3.289 -10.409
  347    H    ARG   3           H        ARG   3  11.879   5.846 -14.502
  348    HA   ARG   3           HA       ARG   3   9.923   5.847 -16.542
  349   1HB   ARG   3          2HB       ARG   3   9.005   3.670 -16.385
  350   2HB   ARG   3          1HB       ARG   3  10.730   3.463 -16.624
  351   1HG   ARG   3          2HG       ARG   3   9.149   3.088 -14.097
  352   2HG   ARG   3          1HG       ARG   3  10.082   1.892 -14.990
  353   1HD   ARG   3          2HD       ARG   3  12.144   3.143 -14.433
  354   2HD   ARG   3          1HD       ARG   3  11.174   4.249 -13.461
  355    HE   ARG   3           HE       ARG   3  10.709   1.607 -12.611
  356   1HH1  ARG   3          2HH1      ARG   3  13.179   4.071 -12.549
  357   2HH1  ARG   3          1HH1      ARG   3  13.913   3.479 -11.099
  358   1HH2  ARG   3          1HH2      ARG   3  11.676   0.824 -10.697
  359   2HH2  ARG   3          2HH2      ARG   3  13.063   1.633 -10.049
  360    H    LYS   4           H        LYS   4   7.668   5.430 -15.646
  361    HA   LYS   4           HA       LYS   4   7.101   5.402 -12.916
  362   1HB   LYS   4          2HB       LYS   4   6.520   7.690 -12.424
  363   2HB   LYS   4          1HB       LYS   4   8.196   7.622 -12.919
  364   1HG   LYS   4          2HG       LYS   4   7.453   9.484 -14.030
  365   2HG   LYS   4          1HG       LYS   4   7.255   8.250 -15.261
  366   1HD   LYS   4          2HD       LYS   4   5.292   9.575 -15.292
  367   2HD   LYS   4          1HD       LYS   4   4.878   8.064 -14.508
  368   1HE   LYS   4          2HE       LYS   4   5.651  10.427 -12.878
  369   2HE   LYS   4          1HE       LYS   4   4.015  10.265 -13.497
  370   1HZ   LYS   4          1HZ       LYS   4   3.566   8.937 -11.803
  371   2HZ   LYS   4          2HZ       LYS   4   5.153   9.029 -11.243
  372   3HZ   LYS   4          3HZ       LYS   4   4.718   7.828 -12.344
  373    H    ARG   5           H        ARG   5   6.074   6.952 -15.922
  374    HA   ARG   5           HA       ARG   5   3.625   5.447 -16.021
  375   1HB   ARG   5          2HB       ARG   5   3.606   8.417 -15.483
  376   2HB   ARG   5          1HB       ARG   5   2.210   7.552 -16.092
  377   1HG   ARG   5          2HG       ARG   5   2.033   6.317 -14.055
  378   2HG   ARG   5          1HG       ARG   5   3.569   6.968 -13.481
  379   1HD   ARG   5          2HD       ARG   5   1.781   8.166 -12.416
  380   2HD   ARG   5          1HD       ARG   5   2.600   9.241 -13.542
  381    HE   ARG   5           HE       ARG   5  -0.112   8.249 -13.740
  382   1HH1  ARG   5          2HH1      ARG   5   2.526   9.873 -15.348
  383   2HH1  ARG   5          1HH1      ARG   5   1.538  10.453 -16.644
  384   1HH2  ARG   5          1HH2      ARG   5  -1.410   9.024 -15.437
  385   2HH2  ARG   5          2HH2      ARG   5  -0.693   9.975 -16.694
  386    H    ARG   6           H        ARG   6   3.632   8.643 -17.343
  387    HA   ARG   6           HA       ARG   6   3.545   9.436 -19.452
  388   1HB   ARG   6          2HB       ARG   6   5.605   8.998 -20.789
  389   2HB   ARG   6          1HB       ARG   6   5.890   9.561 -19.150
  390   1HG   ARG   6          2HG       ARG   6   6.385   7.286 -18.445
  391   2HG   ARG   6          1HG       ARG   6   6.088   6.709 -20.087
  392   1HD   ARG   6          2HD       ARG   6   7.912   8.152 -20.897
  393   2HD   ARG   6          1HD       ARG   6   8.221   8.669 -19.239
  394    HE   ARG   6           HE       ARG   6   9.426   6.762 -18.956
  395   1HH1  ARG   6          2HH1      ARG   6   7.186   6.235 -21.582
  396   2HH1  ARG   6          1HH1      ARG   6   7.747   4.629 -21.901
  397   1HH2  ARG   6          1HH2      ARG   6  10.168   4.652 -19.383
  398   2HH2  ARG   6          2HH2      ARG   6   9.435   3.729 -20.653
  399    H    ASN   7           H        ASN   7   4.319   5.966 -19.665
  400    HA   ASN   7           HA       ASN   7   3.586   5.554 -22.284
  401   1HB   ASN   7          2HB       ASN   7   4.789   3.907 -21.007
  402   2HB   ASN   7          1HB       ASN   7   3.426   3.700 -19.914
  403   1HD2  ASN   7          1HD2      ASN   7   2.719   1.767 -20.213
  404   2HD2  ASN   7          2HD2      ASN   7   2.318   1.034 -21.728
  405    H    PHE   8           H        PHE   8   1.393   3.773 -20.131
  406    HA   PHE   8           HA       PHE   8  -0.799   4.157 -21.713
  407   1HB   PHE   8          2HB       PHE   8  -0.856   3.641 -18.746
  408   2HB   PHE   8          1HB       PHE   8  -2.045   3.140 -19.939
  409    HD1  PHE   8           HD1      PHE   8  -1.382   1.399 -21.610
  410    HD2  PHE   8           HD2      PHE   8   0.953   2.288 -18.180
  411    HE1  PHE   8           HE1      PHE   8  -0.217  -0.755 -21.858
  412    HE2  PHE   8           HE2      PHE   8   2.132   0.135 -18.415
  413    HZ   PHE   8           HZ       PHE   8   1.546  -1.383 -20.252
  414    H    ASN   9           H        ASN   9  -1.408   6.177 -22.197
  415    HA   ASN   9           HA       ASN   9  -1.501   8.337 -20.369
  416   1HB   ASN   9          2HB       ASN   9  -2.314   7.745 -23.132
  417   2HB   ASN   9          1HB       ASN   9  -3.169   9.092 -22.357
  418   1HD2  ASN   9          1HD2      ASN   9  -0.689   8.361 -24.297
  419   2HD2  ASN   9          2HD2      ASN   9   0.380   9.677 -23.963
  420    H    LYS  10           H        LYS  10  -3.737   9.567 -20.203
  421    HA   LYS  10           HA       LYS  10  -5.345   8.164 -18.431
  422   1HB   LYS  10          2HB       LYS  10  -5.840  10.660 -20.031
  423   2HB   LYS  10          1HB       LYS  10  -7.053  10.019 -18.935
  424   1HG   LYS  10          2HG       LYS  10  -5.776  11.763 -17.858
  425   2HG   LYS  10          1HG       LYS  10  -5.472  10.213 -17.076
  426   1HD   LYS  10          2HD       LYS  10  -3.371   9.999 -18.299
  427   2HD   LYS  10          1HD       LYS  10  -3.680  11.535 -19.113
  428   1HE   LYS  10          2HE       LYS  10  -3.306  11.130 -16.147
  429   2HE   LYS  10          1HE       LYS  10  -2.126  11.824 -17.257
  430   1HZ   LYS  10          1HZ       LYS  10  -4.101  13.451 -17.750
  431   2HZ   LYS  10          2HZ       LYS  10  -3.077  13.704 -16.427
  432   3HZ   LYS  10          3HZ       LYS  10  -4.593  12.993 -16.197
  433    H    GLN  11           H        GLN  11  -5.389   8.079 -21.867
  434    HA   GLN  11           HA       GLN  11  -8.127   7.277 -22.148
  435   1HB   GLN  11          2HB       GLN  11  -6.751   8.334 -23.973
  436   2HB   GLN  11          1HB       GLN  11  -5.871   6.817 -24.101
  437   1HG   GLN  11          2HG       GLN  11  -7.537   6.906 -25.812
  438   2HG   GLN  11          1HG       GLN  11  -7.971   5.665 -24.643
  439   1HE2  GLN  11          1HE2      GLN  11  -8.538   8.729 -23.354
  440   2HE2  GLN  11          2HE2      GLN  11 -10.224   8.830 -23.698
  441    H    ALA  12           H        ALA  12  -5.017   5.563 -22.209
  442    HA   ALA  12           HA       ALA  12  -6.087   3.001 -22.624
  443   1HB   ALA  12          1HB       ALA  12  -3.693   3.699 -22.912
  444   2HB   ALA  12          2HB       ALA  12  -3.940   2.154 -22.095
  445   3HB   ALA  12          3HB       ALA  12  -3.532   3.592 -21.158
  446    H    THR  13           H        THR  13  -5.317   4.738 -19.652
  447    HA   THR  13           HA       THR  13  -5.682   2.666 -17.836
  448    HB   THR  13           HB       THR  13  -6.115   4.400 -16.161
  449    HG1  THR  13           HG1      THR  13  -6.400   6.039 -18.445
  450   1HG2  THR  13          1HG2      THR  13  -3.806   4.054 -16.849
  451   2HG2  THR  13          2HG2      THR  13  -4.116   5.737 -16.422
  452   3HG2  THR  13          3HG2      THR  13  -4.004   5.262 -18.117
  453    H    GLU  14           H        GLU  14  -8.110   5.087 -18.852
  454    HA   GLU  14           HA       GLU  14 -10.258   4.064 -17.429
  455   1HB   GLU  14          2HB       GLU  14 -11.696   5.285 -18.923
  456   2HB   GLU  14          1HB       GLU  14 -10.243   6.231 -18.646
  457   1HG   GLU  14          2HG       GLU  14  -9.363   5.610 -20.783
  458   2HG   GLU  14          1HG       GLU  14 -10.726   4.531 -21.071
  459    H    ILE  15           H        ILE  15  -9.046   3.171 -20.604
  460    HA   ILE  15           HA       ILE  15 -11.135   1.366 -21.258
  461    HB   ILE  15           HB       ILE  15  -8.370   1.818 -22.349
  462   1HG1  ILE  15          2HG1      ILE  15 -10.987   2.262 -23.751
  463   2HG1  ILE  15          1HG1      ILE  15 -10.367   3.452 -22.613
  464   1HG2  ILE  15          1HG2      ILE  15 -10.445  -0.135 -23.335
  465   2HG2  ILE  15          2HG2      ILE  15  -8.815  -0.504 -22.761
  466   3HG2  ILE  15          3HG2      ILE  15  -9.040   0.389 -24.268
  467   1HD1  ILE  15          1HD1      ILE  15  -8.515   2.513 -24.707
  468   2HD1  ILE  15          2HD1      ILE  15  -8.717   4.111 -23.985
  469   3HD1  ILE  15          3HD1      ILE  15  -9.857   3.545 -25.206
  470    H    LEU  16           H        LEU  16  -7.733   0.749 -20.343
  471    HA   LEU  16           HA       LEU  16  -7.942  -2.021 -20.340
  472   1HB   LEU  16          2HB       LEU  16  -6.083  -0.342 -18.668
  473   2HB   LEU  16          1HB       LEU  16  -5.874  -2.034 -19.071
  474    HG   LEU  16           HG       LEU  16  -5.866   0.215 -21.088
  475   1HD1  LEU  16          1HD1      LEU  16  -3.931  -0.031 -19.348
  476   2HD1  LEU  16          2HD1      LEU  16  -3.571   0.214 -21.060
  477   3HD1  LEU  16          3HD1      LEU  16  -3.473  -1.406 -20.365
  478   1HD2  LEU  16          1HD2      LEU  16  -4.750  -2.473 -21.645
  479   2HD2  LEU  16          2HD2      LEU  16  -5.525  -1.320 -22.732
  480   3HD2  LEU  16          3HD2      LEU  16  -6.506  -2.305 -21.645
  481    H    ASN  17           H        ASN  17  -8.449   0.235 -17.599
  482    HA   ASN  17           HA       ASN  17  -8.688  -1.765 -15.645
  483   1HB   ASN  17          2HB       ASN  17  -9.549  -0.137 -14.179
  484   2HB   ASN  17          1HB       ASN  17  -8.470   0.745 -15.248
  485   1HD2  ASN  17          1HD2      ASN  17  -9.216   2.600 -15.923
  486   2HD2  ASN  17          2HD2      ASN  17 -10.880   3.025 -16.113
  487    H    GLU  18           H        GLU  18 -11.274  -0.109 -17.452
  488    HA   GLU  18           HA       GLU  18 -13.483  -1.341 -16.436
  489   1HB   GLU  18          2HB       GLU  18 -12.908  -0.587 -19.300
  490   2HB   GLU  18          1HB       GLU  18 -14.498  -1.066 -18.722
  491   1HG   GLU  18          2HG       GLU  18 -14.591   0.820 -17.244
  492   2HG   GLU  18          1HG       GLU  18 -12.930   1.258 -17.634
  493    H    TYR  19           H        TYR  19 -11.331  -2.630 -18.944
  494    HA   TYR  19           HA       TYR  19 -12.866  -5.036 -19.242
  495   1HB   TYR  19          2HB       TYR  19 -11.579  -4.133 -21.111
  496   2HB   TYR  19          1HB       TYR  19 -10.088  -4.313 -20.197
  497    HD1  TYR  19           HD1      TYR  19 -12.908  -6.721 -20.553
  498    HD2  TYR  19           HD2      TYR  19  -8.853  -5.821 -21.438
  499    HE1  TYR  19           HE1      TYR  19 -12.622  -8.977 -21.491
  500    HE2  TYR  19           HE2      TYR  19  -8.544  -8.077 -22.369
  501    HH   TYR  19           HH       TYR  19 -10.204  -9.860 -23.449
  502    H    PHE  20           H        PHE  20  -9.971  -4.053 -17.513
  503    HA   PHE  20           HA       PHE  20  -9.006  -6.505 -16.644
  504   1HB   PHE  20          2HB       PHE  20  -7.607  -4.745 -16.122
  505   2HB   PHE  20          1HB       PHE  20  -8.924  -3.714 -15.588
  506    HD1  PHE  20           HD1      PHE  20 -10.006  -4.236 -13.351
  507    HD2  PHE  20           HD2      PHE  20  -6.287  -5.896 -14.582
  508    HE1  PHE  20           HE1      PHE  20  -9.459  -4.732 -11.006
  509    HE2  PHE  20           HE2      PHE  20  -5.731  -6.396 -12.237
  510    HZ   PHE  20           HZ       PHE  20  -7.322  -5.817 -10.445
  511    H    TYR  21           H        TYR  21 -11.480  -4.466 -15.079
  512    HA   TYR  21           HA       TYR  21 -11.943  -6.165 -12.902
  513   1HB   TYR  21          2HB       TYR  21 -13.833  -4.212 -14.219
  514   2HB   TYR  21          1HB       TYR  21 -14.006  -4.878 -12.597
  515    HD1  TYR  21           HD1      TYR  21 -11.899  -4.513 -11.039
  516    HD2  TYR  21           HD2      TYR  21 -12.820  -2.148 -14.454
  517    HE1  TYR  21           HE1      TYR  21 -10.505  -2.700 -10.148
  518    HE2  TYR  21           HE2      TYR  21 -11.431  -0.323 -13.578
  519    HH   TYR  21           HH       TYR  21 -10.608   0.134 -10.676
  520    H    SER  22           H        SER  22 -12.235  -7.234 -15.880
  521    HA   SER  22           HA       SER  22 -14.724  -8.716 -15.360
  522   1HB   SER  22          2HB       SER  22 -15.039  -8.988 -17.720
  523   2HB   SER  22          1HB       SER  22 -14.700  -7.281 -17.442
  524    HG   SER  22           HG       SER  22 -12.391  -8.080 -17.871
  525    H    HIS  23           H        HIS  23 -11.326  -8.890 -15.915
  526    HA   HIS  23           HA       HIS  23 -11.472 -11.827 -15.852
  527   1HB   HIS  23          2HB       HIS  23  -9.505 -10.057 -17.307
  528   2HB   HIS  23          1HB       HIS  23  -9.240 -11.776 -17.041
  529    HD2  HIS  23           HD2      HIS  23 -12.853 -11.566 -17.838
  530    HE1  HIS  23           HE1      HIS  23 -10.929 -11.861 -21.607
  531    HE2  HIS  23           HE2      HIS  23 -13.097 -12.124 -20.350
  532    H    LEU  23           H        LEU  23 -11.397 -10.096 -13.587
  533    HA   LEU  23           HA       LEU  23  -8.926  -9.630 -12.432
  534   1HB   LEU  23          2HB       LEU  23 -11.556 -10.371 -11.251
  535   2HB   LEU  23          1HB       LEU  23 -10.143 -10.449 -10.217
  536    HG   LEU  23           HG       LEU  23 -11.383  -8.043 -11.516
  537   1HD1  LEU  23          1HD1      LEU  23 -11.600  -9.118  -9.017
  538   2HD1  LEU  23          2HD1      LEU  23 -11.890  -7.423  -9.427
  539   3HD1  LEU  23          3HD1      LEU  23 -10.317  -7.923  -8.798
  540   1HD2  LEU  23          1HD2      LEU  23  -8.533  -8.496 -10.879
  541   2HD2  LEU  23          2HD2      LEU  23  -9.235  -6.969 -10.350
  542   3HD2  LEU  23          3HD2      LEU  23  -9.278  -7.415 -12.057
  543    H    SER  23           H        SER  23 -10.791 -12.635 -12.092
  544    HA   SER  23           HA       SER  23  -8.836 -14.118 -10.778
  545   1HB   SER  23          2HB       SER  23 -10.957 -15.118 -12.695
  546   2HB   SER  23          1HB       SER  23 -10.059 -16.124 -11.557
  547    HG   SER  23           HG       SER  23 -10.942 -14.718  -9.887
  548    H    ASN  23           H        ASN  23  -8.671 -12.886 -13.865
  549    HA   ASN  23           HA       ASN  23  -6.369 -14.551 -14.511
  550   1HB   ASN  23          2HB       ASN  23  -8.614 -13.968 -16.463
  551   2HB   ASN  23          1HB       ASN  23  -7.088 -14.746 -16.871
  552   1HD2  ASN  23          1HD2      ASN  23 -10.224 -15.325 -16.271
  553   2HD2  ASN  23          2HD2      ASN  23 -10.133 -16.950 -15.694
  554    HA   PRO  24           HA       PRO  24  -5.769  -9.933 -14.770
  555   1HB   PRO  24          2HB       PRO  24  -3.239 -10.032 -13.726
  556   2HB   PRO  24          1HB       PRO  24  -4.708  -9.877 -12.758
  557   1HG   PRO  24          2HG       PRO  24  -3.112 -12.333 -13.392
  558   2HG   PRO  24          1HG       PRO  24  -3.800 -11.817 -11.841
  559   1HD   PRO  24          2HD       PRO  24  -5.003 -13.676 -13.330
  560   2HD   PRO  24          1HD       PRO  24  -5.945 -12.469 -12.431
  561    H    TYR  25           H        TYR  25  -5.594 -11.472 -17.065
  562    HA   TYR  25           HA       TYR  25  -3.391 -10.174 -18.358
  563   1HB   TYR  25          2HB       TYR  25  -2.748 -12.423 -19.499
  564   2HB   TYR  25          1HB       TYR  25  -2.089 -12.037 -17.914
  565    HD1  TYR  25           HD1      TYR  25  -3.375 -12.990 -15.872
  566    HD2  TYR  25           HD2      TYR  25  -3.820 -14.461 -19.839
  567    HE1  TYR  25           HE1      TYR  25  -4.247 -15.103 -14.982
  568    HE2  TYR  25           HE2      TYR  25  -4.697 -16.582 -18.958
  569    HH   TYR  25           HH       TYR  25  -5.965 -17.194 -16.552
  570    HA   PRO  26           HA       PRO  26  -6.726  -9.669 -21.287
  571   1HB   PRO  26          2HB       PRO  26  -5.003  -8.976 -23.390
  572   2HB   PRO  26          1HB       PRO  26  -5.683  -7.858 -22.212
  573   1HG   PRO  26          2HG       PRO  26  -3.023  -9.228 -22.223
  574   2HG   PRO  26          1HG       PRO  26  -3.413  -7.541 -21.837
  575   1HD   PRO  26          2HD       PRO  26  -2.954  -9.242 -19.884
  576   2HD   PRO  26          1HD       PRO  26  -4.321  -8.106 -19.757
  577    H    SER  27           H        SER  27  -6.064 -10.171 -24.104
  578    HA   SER  27           HA       SER  27  -5.324 -12.947 -24.270
  579   1HB   SER  27          2HB       SER  27  -7.998 -11.897 -25.266
  580   2HB   SER  27          1HB       SER  27  -7.354 -13.510 -25.571
  581    HG   SER  27           HG       SER  27  -7.631 -14.030 -23.463
  582    H    GLU  28           H        GLU  28  -5.220 -13.441 -26.795
  583    HA   GLU  28           HA       GLU  28  -3.522 -11.598 -27.942
  584   1HB   GLU  28          2HB       GLU  28  -3.928 -12.739 -30.090
  585   2HB   GLU  28          1HB       GLU  28  -3.688 -13.880 -28.774
  586   1HG   GLU  28          2HG       GLU  28  -6.136 -14.168 -28.628
  587   2HG   GLU  28          1HG       GLU  28  -6.313 -13.102 -30.020
  588    H    GLU  29           H        GLU  29  -7.010 -11.965 -28.625
  589    HA   GLU  29           HA       GLU  29  -7.069  -9.672 -30.304
  590   1HB   GLU  29          2HB       GLU  29  -9.512  -9.907 -30.191
  591   2HB   GLU  29          1HB       GLU  29  -8.733 -11.451 -30.515
  592   1HG   GLU  29          2HG       GLU  29  -8.994 -12.074 -28.168
  593   2HG   GLU  29          1HG       GLU  29  -9.780 -10.530 -27.847
  594    H    ALA  30           H        ALA  30  -7.437 -10.202 -26.870
  595    HA   ALA  30           HA       ALA  30  -8.691  -7.747 -26.242
  596   1HB   ALA  30          1HB       ALA  30  -7.732  -9.988 -24.803
  597   2HB   ALA  30          2HB       ALA  30  -8.779  -8.685 -24.239
  598   3HB   ALA  30          3HB       ALA  30  -7.029  -8.538 -24.075
  599    H    LYS  31           H        LYS  31  -5.234  -8.707 -26.002
  600    HA   LYS  31           HA       LYS  31  -4.341  -6.130 -25.354
  601   1HB   LYS  31          2HB       LYS  31  -2.140  -7.017 -26.537
  602   2HB   LYS  31          1HB       LYS  31  -2.628  -7.540 -24.939
  603   1HG   LYS  31          2HG       LYS  31  -3.735  -9.179 -27.073
  604   2HG   LYS  31          1HG       LYS  31  -1.976  -9.157 -27.046
  605   1HD   LYS  31          2HD       LYS  31  -3.736  -9.781 -24.673
  606   2HD   LYS  31          1HD       LYS  31  -2.924 -10.985 -25.675
  607   1HE   LYS  31          2HE       LYS  31  -1.567  -8.844 -24.028
  608   2HE   LYS  31          1HE       LYS  31  -1.694 -10.546 -23.601
  609   1HZ   LYS  31          1HZ       LYS  31   0.050 -11.025 -24.857
  610   2HZ   LYS  31          2HZ       LYS  31   0.314  -9.366 -25.048
  611   3HZ   LYS  31          3HZ       LYS  31  -0.585 -10.217 -26.201
  612    H    GLU  32           H        GLU  32  -5.385  -7.493 -28.297
  613    HA   GLU  32           HA       GLU  32  -4.138  -5.559 -30.022
  614   1HB   GLU  32          2HB       GLU  32  -6.323  -7.593 -30.438
  615   2HB   GLU  32          1HB       GLU  32  -5.862  -6.451 -31.694
  616   1HG   GLU  32          2HG       GLU  32  -3.611  -7.328 -31.714
  617   2HG   GLU  32          1HG       GLU  32  -3.994  -8.414 -30.383
  618    H    GLU  33           H        GLU  33  -7.545  -6.145 -29.113
  619    HA   GLU  33           HA       GLU  33  -8.536  -3.727 -30.104
  620   1HB   GLU  33          2HB       GLU  33 -10.495  -4.124 -28.692
  621   2HB   GLU  33          1HB       GLU  33  -9.998  -5.601 -29.507
  622   1HG   GLU  33          2HG       GLU  33  -8.867  -6.319 -27.437
  623   2HG   GLU  33          1HG       GLU  33  -9.475  -4.874 -26.634
  624    H    LEU  34           H        LEU  34  -7.486  -4.602 -26.805
  625    HA   LEU  34           HA       LEU  34  -7.981  -2.186 -25.545
  626   1HB   LEU  34          2HB       LEU  34  -5.721  -4.142 -25.100
  627   2HB   LEU  34          1HB       LEU  34  -6.145  -2.851 -23.994
  628    HG   LEU  34           HG       LEU  34  -7.958  -5.152 -24.728
  629   1HD1  LEU  34          1HD1      LEU  34  -5.912  -5.753 -23.397
  630   2HD1  LEU  34          2HD1      LEU  34  -7.448  -6.099 -22.610
  631   3HD1  LEU  34          3HD1      LEU  34  -6.511  -4.685 -22.130
  632   1HD2  LEU  34          1HD2      LEU  34  -9.107  -3.055 -24.120
  633   2HD2  LEU  34          2HD2      LEU  34  -8.233  -3.055 -22.584
  634   3HD2  LEU  34          3HD2      LEU  34  -9.371  -4.353 -22.955
  635    H    ALA  35           H        ALA  35  -4.853  -3.289 -26.821
  636    HA   ALA  35           HA       ALA  35  -3.465  -0.924 -26.523
  637   1HB   ALA  35          1HB       ALA  35  -1.818  -1.838 -27.952
  638   2HB   ALA  35          2HB       ALA  35  -2.993  -2.889 -28.745
  639   3HB   ALA  35          3HB       ALA  35  -2.538  -3.182 -27.066
  640    H    LYS  36           H        LYS  36  -5.712  -1.827 -29.051
  641    HA   LYS  36           HA       LYS  36  -4.949   0.296 -30.838
  642   1HB   LYS  36          2HB       LYS  36  -7.413  -1.463 -30.745
  643   2HB   LYS  36          1HB       LYS  36  -7.060  -0.319 -32.028
  644   1HG   LYS  36          2HG       LYS  36  -6.317  -3.015 -31.864
  645   2HG   LYS  36          1HG       LYS  36  -5.877  -1.846 -33.103
  646   1HD   LYS  36          2HD       LYS  36  -3.909  -1.207 -31.738
  647   2HD   LYS  36          1HD       LYS  36  -4.345  -2.461 -30.575
  648   1HE   LYS  36          2HE       LYS  36  -2.612  -3.250 -32.096
  649   2HE   LYS  36          1HE       LYS  36  -4.106  -4.164 -32.303
  650   1HZ   LYS  36          1HZ       LYS  36  -4.437  -3.334 -34.366
  651   2HZ   LYS  36          2HZ       LYS  36  -2.753  -3.176 -34.336
  652   3HZ   LYS  36          3HZ       LYS  36  -3.734  -1.835 -34.019
  653    H    LYS  37           H        LYS  37  -7.527  -0.391 -28.601
  654    HA   LYS  37           HA       LYS  37  -8.989   1.999 -28.878
  655   1HB   LYS  37          2HB       LYS  37  -8.808  -0.182 -26.825
  656   2HB   LYS  37          1HB       LYS  37  -9.839   1.203 -26.574
  657   1HG   LYS  37          2HG       LYS  37 -11.149   0.674 -28.503
  658   2HG   LYS  37          1HG       LYS  37 -10.016  -0.597 -28.970
  659   1HD   LYS  37          2HD       LYS  37 -12.036  -1.511 -27.914
  660   2HD   LYS  37          1HD       LYS  37 -10.584  -1.864 -26.973
  661   1HE   LYS  37          2HE       LYS  37 -12.384  -1.181 -25.500
  662   2HE   LYS  37          1HE       LYS  37 -11.102   0.029 -25.496
  663   1HZ   LYS  37          1HZ       LYS  37 -12.441   1.567 -26.385
  664   2HZ   LYS  37          2HZ       LYS  37 -13.702   0.578 -25.845
  665   3HZ   LYS  37          3HZ       LYS  37 -13.182   0.483 -27.451
  666    H    SER  38           H        SER  38  -6.594   0.931 -26.502
  667    HA   SER  38           HA       SER  38  -6.654   3.304 -24.954
  668   1HB   SER  38          2HB       SER  38  -4.828   0.915 -25.105
  669   2HB   SER  38          1HB       SER  38  -4.539   2.242 -23.992
  670    HG   SER  38           HG       SER  38  -6.312   0.205 -23.819
  671    H    GLY  39           H        GLY  39  -4.244   1.940 -27.179
  672   1HA   GLY  39          2HA       GLY  39  -3.194   3.474 -28.804
  673   2HA   GLY  39          1HA       GLY  39  -3.134   4.662 -27.506
  674    H    ILE  40           H        ILE  40  -2.551   1.417 -26.658
  675    HA   ILE  40           HA       ILE  40   0.321   1.948 -26.317
  676    HB   ILE  40           HB       ILE  40   0.193   0.054 -24.639
  677   1HG1  ILE  40          2HG1      ILE  40  -2.779   0.431 -25.041
  678   2HG1  ILE  40          1HG1      ILE  40  -1.847  -0.993 -25.490
  679   1HG2  ILE  40          1HG2      ILE  40  -1.662   1.823 -23.369
  680   2HG2  ILE  40          2HG2      ILE  40  -0.555   2.757 -24.374
  681   3HG2  ILE  40          3HG2      ILE  40   0.079   1.680 -23.130
  682   1HD1  ILE  40          1HD1      ILE  40  -1.566  -1.652 -23.292
  683   2HD1  ILE  40          2HD1      ILE  40  -3.213  -1.023 -23.315
  684   3HD1  ILE  40          3HD1      ILE  40  -1.903  -0.044 -22.661
  685    H    THR  41           H        THR  41   1.101  -0.726 -25.920
  686    HA   THR  41           HA       THR  41   0.472  -1.957 -28.508
  687    HB   THR  41           HB       THR  41   2.772  -1.046 -28.509
  688    HG1  THR  41           HG1      THR  41   3.553  -2.793 -29.447
  689   1HG2  THR  41          1HG2      THR  41   3.707  -1.057 -26.442
  690   2HG2  THR  41          2HG2      THR  41   4.390  -2.551 -27.084
  691   3HG2  THR  41          3HG2      THR  41   2.997  -2.612 -26.005
  692    H    VAL  42           H        VAL  42   0.174  -4.144 -28.488
  693    HA   VAL  42           HA       VAL  42  -1.177  -5.466 -26.672
  694    HB   VAL  42           HB       VAL  42   1.064  -6.562 -28.349
  695   1HG1  VAL  42          1HG1      VAL  42   1.169  -8.260 -26.842
  696   2HG1  VAL  42          2HG1      VAL  42  -0.230  -8.814 -27.761
  697   3HG1  VAL  42          3HG1      VAL  42  -0.459  -7.969 -26.230
  698   1HG2  VAL  42          1HG2      VAL  42  -1.422  -5.748 -29.012
  699   2HG2  VAL  42          2HG2      VAL  42  -1.730  -7.451 -28.667
  700   3HG2  VAL  42          3HG2      VAL  42  -0.534  -6.999 -29.882
  701    H    SER  43           H        SER  43   2.287  -6.215 -26.600
  702    HA   SER  43           HA       SER  43   2.465  -7.379 -24.172
  703   1HB   SER  43          2HB       SER  43   4.516  -5.530 -25.401
  704   2HB   SER  43          1HB       SER  43   4.840  -6.688 -24.112
  705    HG   SER  43           HG       SER  43   4.095  -7.196 -26.790
  706    H    GLN  44           H        GLN  44   2.180  -3.872 -24.639
  707    HA   GLN  44           HA       GLN  44   2.996  -3.229 -21.991
  708   1HB   GLN  44          2HB       GLN  44   1.413  -1.715 -24.055
  709   2HB   GLN  44          1HB       GLN  44   1.738  -1.059 -22.457
  710   1HG   GLN  44          2HG       GLN  44   4.125  -1.223 -22.847
  711   2HG   GLN  44          1HG       GLN  44   3.836  -1.937 -24.425
  712   1HE2  GLN  44          1HE2      GLN  44   1.584   0.474 -23.641
  713   2HE2  GLN  44          2HE2      GLN  44   2.289   1.762 -24.543
  714    H    VAL  45           H        VAL  45  -0.084  -4.034 -23.473
  715    HA   VAL  45           HA       VAL  45  -1.794  -3.368 -21.375
  716    HB   VAL  45           HB       VAL  45  -2.051  -5.691 -23.291
  717   1HG1  VAL  45          1HG1      VAL  45  -4.378  -4.305 -22.060
  718   2HG1  VAL  45          2HG1      VAL  45  -3.513  -5.519 -21.120
  719   3HG1  VAL  45          3HG1      VAL  45  -4.234  -5.955 -22.666
  720   1HG2  VAL  45          1HG2      VAL  45  -1.777  -3.374 -24.272
  721   2HG2  VAL  45          2HG2      VAL  45  -3.318  -2.975 -23.512
  722   3HG2  VAL  45          3HG2      VAL  45  -3.239  -4.246 -24.734
  723    H    SER  46           H        SER  46  -0.265  -6.540 -22.046
  724    HA   SER  46           HA       SER  46  -1.150  -7.856 -19.747
  725   1HB   SER  46          2HB       SER  46  -0.070  -9.032 -21.613
  726   2HB   SER  46          1HB       SER  46   1.461  -8.243 -21.235
  727    HG   SER  46           HG       SER  46   0.520 -10.492 -20.238
  728    H    ASN  47           H        ASN  47   1.317  -5.522 -20.208
  729    HA   ASN  47           HA       ASN  47   2.696  -5.954 -17.719
  730   1HB   ASN  47          2HB       ASN  47   3.774  -4.847 -19.679
  731   2HB   ASN  47          1HB       ASN  47   2.694  -3.478 -19.466
  732   1HD2  ASN  47          1HD2      ASN  47   3.507  -4.741 -16.459
  733   2HD2  ASN  47          2HD2      ASN  47   4.793  -3.659 -16.077
  734    H    TRP  48           H        TRP  48   0.432  -3.521 -18.929
  735    HA   TRP  48           HA       TRP  48   0.054  -2.044 -16.597
  736   1HB   TRP  48          2HB       TRP  48  -0.736  -1.485 -18.926
  737   2HB   TRP  48          1HB       TRP  48  -2.047  -2.631 -18.686
  738    HD1  TRP  48           HD1      TRP  48  -0.798   0.772 -17.438
  739    HE1  TRP  48           HE1      TRP  48  -2.774   2.015 -16.377
  740    HE3  TRP  48           HE3      TRP  48  -4.249  -2.983 -17.534
  741    HZ2  TRP  48           HZ2      TRP  48  -5.442   1.471 -15.641
  742    HZ3  TRP  48           HZ3      TRP  48  -6.490  -2.546 -16.617
  743    HH2  TRP  48           HH2      TRP  48  -7.064  -0.366 -15.690
  744    H    PHE  49           H        PHE  49  -1.987  -4.621 -17.913
  745    HA   PHE  49           HA       PHE  49  -3.888  -4.835 -15.952
  746   1HB   PHE  49          2HB       PHE  49  -2.656  -6.855 -17.789
  747   2HB   PHE  49          1HB       PHE  49  -3.830  -7.376 -16.588
  748    HD1  PHE  49           HD1      PHE  49  -3.599  -4.448 -18.934
  749    HD2  PHE  49           HD2      PHE  49  -5.879  -7.752 -17.504
  750    HE1  PHE  49           HE1      PHE  49  -5.452  -3.822 -20.432
  751    HE2  PHE  49           HE2      PHE  49  -7.723  -7.130 -19.011
  752    HZ   PHE  49           HZ       PHE  49  -7.506  -5.161 -20.466
  753    H    GLY  50           H        GLY  50  -0.873  -6.757 -16.040
  754   1HA   GLY  50          2HA       GLY  50  -1.137  -8.162 -13.710
  755   2HA   GLY  50          1HA       GLY  50   0.406  -7.576 -14.309
  756    H    ASN  51           H        ASN  51  -0.111  -4.785 -13.994
  757    HA   ASN  51           HA       ASN  51   0.574  -4.521 -11.243
  758   1HB   ASN  51          2HB       ASN  51  -0.029  -2.431 -13.341
  759   2HB   ASN  51          1HB       ASN  51   0.595  -2.076 -11.732
  760   1HD2  ASN  51          1HD2      ASN  51   2.679  -1.712 -11.715
  761   2HD2  ASN  51          2HD2      ASN  51   3.859  -2.458 -12.733
  762    H    LYS  52           H        LYS  52  -2.393  -4.049 -13.061
  763    HA   LYS  52           HA       LYS  52  -3.796  -2.499 -11.208
  764   1HB   LYS  52          2HB       LYS  52  -4.763  -4.513 -13.225
  765   2HB   LYS  52          1HB       LYS  52  -5.852  -3.527 -12.259
  766   1HG   LYS  52          2HG       LYS  52  -3.807  -2.540 -14.234
  767   2HG   LYS  52          1HG       LYS  52  -5.561  -2.535 -14.423
  768   1HD   LYS  52          2HD       LYS  52  -3.980  -0.980 -12.376
  769   2HD   LYS  52          1HD       LYS  52  -4.769  -0.319 -13.806
  770   1HE   LYS  52          2HE       LYS  52  -6.156  -1.684 -11.502
  771   2HE   LYS  52          1HE       LYS  52  -6.092   0.055 -11.776
  772   1HZ   LYS  52          1HZ       LYS  52  -8.172  -1.034 -12.535
  773   2HZ   LYS  52          2HZ       LYS  52  -7.274  -1.869 -13.698
  774   3HZ   LYS  52          3HZ       LYS  52  -7.364  -0.182 -13.754
  775    H    ARG  53           H        ARG  53  -3.578  -6.035 -11.484
  776    HA   ARG  53           HA       ARG  53  -5.379  -6.605  -9.386
  777   1HB   ARG  53          2HB       ARG  53  -4.265  -8.808  -9.243
  778   2HB   ARG  53          1HB       ARG  53  -4.671  -8.375 -10.897
  779   1HG   ARG  53          2HG       ARG  53  -2.411  -7.852 -11.399
  780   2HG   ARG  53          1HG       ARG  53  -1.941  -7.974  -9.708
  781   1HD   ARG  53          2HD       ARG  53  -2.883 -10.221 -11.467
  782   2HD   ARG  53          1HD       ARG  53  -1.231  -9.939 -10.936
  783    HE   ARG  53           HE       ARG  53  -1.764 -10.803  -8.870
  784   1HH1  ARG  53          2HH1      ARG  53  -4.678 -10.425 -10.760
  785   2HH1  ARG  53          1HH1      ARG  53  -5.668 -11.280  -9.627
  786   1HH2  ARG  53          1HH2      ARG  53  -3.068 -11.922  -7.382
  787   2HH2  ARG  53          2HH2      ARG  53  -4.758 -12.124  -7.708
  788    H    ILE  54           H        ILE  54  -1.876  -6.169  -9.415
  789    HA   ILE  54           HA       ILE  54  -1.350  -6.710  -6.754
  790    HB   ILE  54           HB       ILE  54   0.031  -4.482  -8.248
  791   1HG1  ILE  54          2HG1      ILE  54   0.016  -6.277  -9.805
  792   2HG1  ILE  54          1HG1      ILE  54   1.597  -6.312  -9.038
  793   1HG2  ILE  54          1HG2      ILE  54   1.932  -5.906  -6.912
  794   2HG2  ILE  54          2HG2      ILE  54   0.549  -6.040  -5.824
  795   3HG2  ILE  54          3HG2      ILE  54   1.145  -4.451  -6.302
  796   1HD1  ILE  54          1HD1      ILE  54   0.934  -8.163  -7.656
  797   2HD1  ILE  54          2HD1      ILE  54   0.606  -8.543  -9.348
  798   3HD1  ILE  54          3HD1      ILE  54  -0.714  -8.078  -8.273
  799    H    ARG  55           H        ARG  55  -1.800  -3.440  -8.151
  800    HA   ARG  55           HA       ARG  55  -1.968  -2.017  -5.798
  801   1HB   ARG  55          2HB       ARG  55  -2.009  -1.188  -8.239
  802   2HB   ARG  55          1HB       ARG  55  -3.752  -1.397  -8.139
  803   1HG   ARG  55          2HG       ARG  55  -3.835   0.167  -6.266
  804   2HG   ARG  55          1HG       ARG  55  -2.086   0.367  -6.354
  805   1HD   ARG  55          2HD       ARG  55  -3.141   2.216  -7.471
  806   2HD   ARG  55          1HD       ARG  55  -2.341   1.198  -8.668
  807    HE   ARG  55           HE       ARG  55  -4.986   0.354  -8.477
  808   1HH1  ARG  55          2HH1      ARG  55  -3.219   3.194  -9.470
  809   2HH1  ARG  55          1HH1      ARG  55  -4.399   3.672 -10.643
  810   1HH2  ARG  55          1HH2      ARG  55  -6.543   0.984 -10.016
  811   2HH2  ARG  55          2HH2      ARG  55  -6.289   2.421 -10.949
  812    H    TYR  56           H        TYR  56  -4.379  -4.045  -7.316
  813    HA   TYR  56           HA       TYR  56  -6.656  -3.225  -5.937
  814   1HB   TYR  56          2HB       TYR  56  -7.179  -4.650  -7.654
  815   2HB   TYR  56          1HB       TYR  56  -5.841  -5.728  -7.311
  816    HD1  TYR  56           HD1      TYR  56  -8.708  -4.562  -5.220
  817    HD2  TYR  56           HD2      TYR  56  -6.670  -7.841  -6.991
  818    HE1  TYR  56           HE1      TYR  56 -10.246  -6.118  -4.098
  819    HE2  TYR  56           HE2      TYR  56  -8.184  -9.402  -5.868
  820    HH   TYR  56           HH       TYR  56  -9.678  -9.501  -3.987
  821    H    LYS  57           H        LYS  57  -4.590  -5.984  -5.161
  822    HA   LYS  57           HA       LYS  57  -5.526  -6.848  -2.759
  823   1HB   LYS  57          2HB       LYS  57  -2.654  -6.390  -3.486
  824   2HB   LYS  57          1HB       LYS  57  -3.226  -7.529  -2.277
  825   1HG   LYS  57          2HG       LYS  57  -4.023  -7.759  -5.163
  826   2HG   LYS  57          1HG       LYS  57  -2.523  -8.451  -4.552
  827   1HD   LYS  57          2HD       LYS  57  -4.058 -10.214  -4.465
  828   2HD   LYS  57          1HD       LYS  57  -3.984  -9.618  -2.808
  829   1HE   LYS  57          2HE       LYS  57  -6.041  -8.381  -3.136
  830   2HE   LYS  57          1HE       LYS  57  -6.091  -8.870  -4.826
  831   1HZ   LYS  57          1HZ       LYS  57  -6.115 -11.228  -3.909
  832   2HZ   LYS  57          2HZ       LYS  57  -7.533 -10.321  -3.746
  833   3HZ   LYS  57          3HZ       LYS  57  -6.507 -10.529  -2.418
  834    H    LYS  58           H        LYS  58  -4.102  -3.808  -3.322
  835    HA   LYS  58           HA       LYS  58  -3.163  -3.382  -0.622
  836   1HB   LYS  58          2HB       LYS  58  -3.390  -1.494  -2.961
  837   2HB   LYS  58          1HB       LYS  58  -2.797  -1.009  -1.381
  838   1HG   LYS  58          2HG       LYS  58  -0.950  -1.449  -2.866
  839   2HG   LYS  58          1HG       LYS  58  -0.982  -2.651  -1.574
  840   1HD   LYS  58          2HD       LYS  58  -1.886  -4.300  -3.015
  841   2HD   LYS  58          1HD       LYS  58  -2.221  -3.108  -4.268
  842   1HE   LYS  58          2HE       LYS  58   0.485  -4.049  -3.334
  843   2HE   LYS  58          1HE       LYS  58  -0.276  -4.387  -4.891
  844   1HZ   LYS  58          1HZ       LYS  58   0.864  -2.617  -5.587
  845   2HZ   LYS  58          2HZ       LYS  58   1.167  -2.051  -4.023
  846   3HZ   LYS  58          3HZ       LYS  58  -0.298  -1.686  -4.783
  847    H    ASN  59           H        ASN  59  -5.939  -2.391  -2.551
  848    HA   ASN  59           HA       ASN  59  -7.216  -1.501  -0.066
  849   1HB   ASN  59          2HB       ASN  59  -6.871  -0.024  -2.631
  850   2HB   ASN  59          1HB       ASN  59  -8.289   0.300  -1.641
  851   1HD2  ASN  59          1HD2      ASN  59  -6.001  -0.497   0.558
  852   2HD2  ASN  59          2HD2      ASN  59  -5.337   1.061   0.871
  853    H    ILE  60           H        ILE  60  -7.647  -4.000  -1.240
  854    HA   ILE  60           HA       ILE  60  -9.333  -4.864  -2.904
  855    HB   ILE  60           HB       ILE  60 -10.103  -5.153  -0.008
  856   1HG1  ILE  60          2HG1      ILE  60  -7.729  -5.644  -0.321
  857   2HG1  ILE  60          1HG1      ILE  60  -8.627  -7.129  -0.027
  858   1HG2  ILE  60          1HG2      ILE  60 -10.438  -7.516  -1.568
  859   2HG2  ILE  60          2HG2      ILE  60 -11.252  -6.176  -2.377
  860   3HG2  ILE  60          3HG2      ILE  60 -11.655  -6.576  -0.707
  861   1HD1  ILE  60          1HD1      ILE  60  -8.670  -7.417  -2.547
  862   2HD1  ILE  60          2HD1      ILE  60  -7.121  -7.637  -1.733
  863   3HD1  ILE  60          3HD1      ILE  60  -7.456  -6.138  -2.599
  864    H    GLY  61           H        GLY  61 -11.073  -3.464  -0.128
  865   1HA   GLY  61          2HA       GLY  61 -13.578  -3.346  -1.283
  866   2HA   GLY  61          1HA       GLY  61 -13.049  -2.304   0.024
  867    H    LYS  62           H        LYS  62 -10.940  -1.229  -1.843
  868    HA   LYS  62           HA       LYS  62 -12.487   0.981  -2.824
  869   1HB   LYS  62          2HB       LYS  62 -10.221   1.321  -1.948
  870   2HB   LYS  62          1HB       LYS  62  -9.564   0.300  -3.220
  871   1HG   LYS  62          2HG       LYS  62 -10.314   1.906  -4.901
  872   2HG   LYS  62          1HG       LYS  62 -10.976   2.929  -3.625
  873   1HD   LYS  62          2HD       LYS  62  -8.734   3.193  -2.676
  874   2HD   LYS  62          1HD       LYS  62  -8.074   2.164  -3.949
  875   1HE   LYS  62          2HE       LYS  62  -9.471   4.807  -4.356
  876   2HE   LYS  62          1HE       LYS  62  -7.731   4.537  -4.441
  877   1HZ   LYS  62          1HZ       LYS  62  -8.547   2.743  -6.194
  878   2HZ   LYS  62          2HZ       LYS  62  -8.219   4.346  -6.625
  879   3HZ   LYS  62          3HZ       LYS  62  -9.814   3.852  -6.359
  880    H    PHE  63           H        PHE  63 -10.839  -1.788  -4.198
  881    HA   PHE  63           HA       PHE  63 -11.389  -1.052  -6.918
  882   1HB   PHE  63          2HB       PHE  63 -10.337  -3.608  -5.703
  883   2HB   PHE  63          1HB       PHE  63 -10.389  -3.256  -7.431
  884    HD1  PHE  63           HD1      PHE  63  -8.873  -1.692  -8.430
  885    HD2  PHE  63           HD2      PHE  63  -8.817  -2.420  -4.237
  886    HE1  PHE  63           HE1      PHE  63  -6.737  -0.485  -8.255
  887    HE2  PHE  63           HE2      PHE  63  -6.669  -1.229  -4.059
  888    HZ   PHE  63           HZ       PHE  63  -5.632  -0.253  -6.066
  889    H    GLN  64           H        GLN  64 -12.928  -3.021  -4.475
  890    HA   GLN  64           HA       GLN  64 -14.545  -4.620  -6.101
  891   1HB   GLN  64          2HB       GLN  64 -15.156  -3.430  -3.387
  892   2HB   GLN  64          1HB       GLN  64 -16.099  -4.700  -4.154
  893   1HG   GLN  64          2HG       GLN  64 -14.095  -6.139  -4.154
  894   2HG   GLN  64          1HG       GLN  64 -13.221  -4.874  -3.292
  895   1HE2  GLN  64          1HE2      GLN  64 -14.746  -7.704  -2.885
  896   2HE2  GLN  64          2HE2      GLN  64 -15.263  -7.547  -1.245
  897    H    GLU  65           H        GLU  65 -15.574  -1.657  -4.404
  898    HA   GLU  65           HA       GLU  65 -17.953  -1.246  -5.748
  899   1HB   GLU  65          2HB       GLU  65 -17.248   0.035  -3.775
  900   2HB   GLU  65          1HB       GLU  65 -16.045   0.865  -4.749
  901   1HG   GLU  65          2HG       GLU  65 -17.813   1.843  -6.113
  902   2HG   GLU  65          1HG       GLU  65 -19.024   1.007  -5.142
  903    H    GLU  66           H        GLU  66 -14.699  -0.188  -6.661
  904    HA   GLU  66           HA       GLU  66 -15.396   1.340  -8.915
  905   1HB   GLU  66          2HB       GLU  66 -12.916  -0.250  -8.249
  906   2HB   GLU  66          1HB       GLU  66 -13.056   0.735  -9.696
  907   1HG   GLU  66          2HG       GLU  66 -13.357   2.728  -8.360
  908   2HG   GLU  66          1HG       GLU  66 -13.328   1.769  -6.883
  909    H    ALA  67           H        ALA  67 -14.411  -2.024  -8.577
  910    HA   ALA  67           HA       ALA  67 -14.505  -2.956 -11.123
  911   1HB   ALA  67          1HB       ALA  67 -14.173  -4.863 -10.038
  912   2HB   ALA  67          2HB       ALA  67 -15.860  -4.879  -9.523
  913   3HB   ALA  67          3HB       ALA  67 -14.641  -4.081  -8.528
  914    H    ASN  68           H        ASN  68 -17.285  -2.350  -8.989
  915    HA   ASN  68           HA       ASN  68 -19.208  -3.286 -10.900
  916   1HB   ASN  68          2HB       ASN  68 -19.688  -3.290  -8.488
  917   2HB   ASN  68          1HB       ASN  68 -19.571  -1.533  -8.458
  918   1HD2  ASN  68          1HD2      ASN  68 -21.450  -0.565  -8.421
  919   2HD2  ASN  68          2HD2      ASN  68 -22.908  -1.122  -9.161
  920    H    ILE  69           H        ILE  69 -17.820  -0.189 -10.025
  921    HA   ILE  69           HA       ILE  69 -19.554   1.494 -11.471
  922    HB   ILE  69           HB       ILE  69 -16.642   1.851 -10.748
  923   1HG1  ILE  69          2HG1      ILE  69 -19.139   3.031  -9.514
  924   2HG1  ILE  69          1HG1      ILE  69 -18.258   1.654  -8.864
  925   1HG2  ILE  69          1HG2      ILE  69 -18.553   3.671 -12.142
  926   2HG2  ILE  69          2HG2      ILE  69 -16.840   3.381 -12.457
  927   3HG2  ILE  69          3HG2      ILE  69 -17.331   4.348 -11.064
  928   1HD1  ILE  69          1HD1      ILE  69 -17.627   3.596  -7.643
  929   2HD1  ILE  69          2HD1      ILE  69 -17.277   4.481  -9.128
  930   3HD1  ILE  69          3HD1      ILE  69 -16.261   3.119  -8.652
  931    H    TYR  70           H        TYR  70 -16.285   0.419 -12.341
  932    HA   TYR  70           HA       TYR  70 -16.417   1.317 -15.008
  933   1HB   TYR  70          2HB       TYR  70 -14.612  -0.754 -13.746
  934   2HB   TYR  70          1HB       TYR  70 -14.336   0.037 -15.297
  935    HD1  TYR  70           HD1      TYR  70 -14.502   2.726 -15.106
  936    HD2  TYR  70           HD2      TYR  70 -13.422   0.093 -11.938
  937    HE1  TYR  70           HE1      TYR  70 -13.332   4.569 -13.981
  938    HE2  TYR  70           HE2      TYR  70 -12.246   1.934 -10.812
  939    HH   TYR  70           HH       TYR  70 -11.128   4.179 -11.619
  940    H    ALA  71           H        ALA  71 -17.259  -1.712 -13.487
  941    HA   ALA  71           HA       ALA  71 -17.338  -3.398 -15.704
  942   1HB   ALA  71          1HB       ALA  71 -17.609  -4.510 -13.706
  943   2HB   ALA  71          2HB       ALA  71 -19.250  -4.531 -14.348
  944   3HB   ALA  71          3HB       ALA  71 -18.805  -3.362 -13.105
  945    H    ALA  72           H        ALA  72 -20.074  -1.589 -14.291
  946    HA   ALA  72           HA       ALA  72 -21.997  -2.241 -16.156
  947   1HB   ALA  72          1HB       ALA  72 -21.602   0.125 -14.381
  948   2HB   ALA  72          2HB       ALA  72 -22.823  -1.146 -14.308
  949   3HB   ALA  72          3HB       ALA  72 -22.929   0.109 -15.540
  950    H    LYS  73           H        LYS  73 -19.323  -0.050 -16.520
  951    HA   LYS  73           HA       LYS  73 -20.474   1.043 -18.980
  952   1HB   LYS  73          2HB       LYS  73 -18.609   2.643 -18.919
  953   2HB   LYS  73          1HB       LYS  73 -19.546   2.666 -17.433
  954   1HG   LYS  73          2HG       LYS  73 -17.861   1.387 -16.291
  955   2HG   LYS  73          1HG       LYS  73 -16.948   1.193 -17.787
  956   1HD   LYS  73          2HD       LYS  73 -15.920   2.917 -16.456
  957   2HD   LYS  73          1HD       LYS  73 -16.656   3.652 -17.879
  958   1HE   LYS  73          2HE       LYS  73 -18.013   3.522 -15.195
  959   2HE   LYS  73          1HE       LYS  73 -17.002   4.874 -15.698
  960   1HZ   LYS  73          1HZ       LYS  73 -19.706   4.279 -16.391
  961   2HZ   LYS  73          2HZ       LYS  73 -18.753   4.516 -17.769
  962   3HZ   LYS  73          3HZ       LYS  73 -18.838   5.718 -16.583
  963    H    THR  74           H        THR  74 -19.755  -1.667 -19.093
  964    HA   THR  74           HA       THR  74 -17.184  -1.772 -20.457
  965    HB   THR  74           HB       THR  74 -17.698  -4.224 -20.650
  966    HG1  THR  74           HG1      THR  74 -19.751  -4.619 -20.423
  967   1HG2  THR  74          1HG2      THR  74 -17.901  -4.433 -17.969
  968   2HG2  THR  74          2HG2      THR  74 -17.311  -2.778 -18.133
  969   3HG2  THR  74          3HG2      THR  74 -16.399  -4.113 -18.837
  970    H    ALA  75           H        ALA  75 -20.508  -1.449 -21.218
  971    HA   ALA  75           HA       ALA  75 -20.320  -2.522 -23.884
  972   1HB   ALA  75          1HB       ALA  75 -22.419  -2.633 -22.640
  973   2HB   ALA  75          2HB       ALA  75 -22.610  -1.736 -24.146
  974   3HB   ALA  75          3HB       ALA  75 -22.499  -0.872 -22.614
  975    H    VAL  76           H        VAL  76 -18.971   0.153 -22.638
  976    HA   VAL  76           HA       VAL  76 -19.735   2.058 -24.673
  977    HB   VAL  76           HB       VAL  76 -19.200   2.841 -22.411
  978   1HG1  VAL  76          1HG1      VAL  76 -16.298   2.522 -22.713
  979   2HG1  VAL  76          2HG1      VAL  76 -17.186   1.024 -22.433
  980   3HG1  VAL  76          3HG1      VAL  76 -17.320   2.355 -21.285
  981   1HG2  VAL  76          1HG2      VAL  76 -16.996   3.946 -24.080
  982   2HG2  VAL  76          2HG2      VAL  76 -18.189   4.782 -23.087
  983   3HG2  VAL  76          3HG2      VAL  76 -18.657   4.114 -24.651
  984    H    THR  77           H        THR  77 -18.729   2.431 -26.543
  985    HA   THR  77           HA       THR  77 -17.358   2.126 -28.329
  986    HB   THR  77           HB       THR  77 -14.942   2.321 -27.890
  987    HG1  THR  77           HG1      THR  77 -14.273   2.483 -25.698
  988   1HG2  THR  77          1HG2      THR  77 -16.858   4.225 -27.243
  989   2HG2  THR  77          2HG2      THR  77 -15.141   4.493 -27.546
  990   3HG2  THR  77          3HG2      THR  77 -15.716   4.241 -25.899
  991    H    ALA  78           H        ALA  78 -17.947   0.175 -29.159
  992    HA   ALA  78           HA       ALA  78 -17.762  -2.004 -29.785
  993   1HB   ALA  78          1HB       ALA  78 -15.020  -1.302 -28.901
  994   2HB   ALA  78          2HB       ALA  78 -15.599  -1.859 -30.471
  995   3HB   ALA  78          3HB       ALA  78 -15.385  -3.009 -29.153
  Start of MODEL    2
    1   1H5*    G   1          1H5*        G   1  10.489  26.074  -2.554
    2   2H5*    G   1          2H5*        G   1  11.261  26.568  -1.034
    3    H4*    G   1           H4*        G   1  10.803  24.590  -0.198
    4    H3*    G   1           H3*        G   1  13.107  24.009  -1.600
    5    H1*    G   1           H1*        G   1   9.780  22.272  -3.257
    6    H8     G   1           H8         G   1  12.746  24.443  -4.094
    7    H1     G   1           H1         G   1   7.608  25.452  -7.800
    8   1H2     G   1          1H2         G   1   5.940  23.462  -5.516
    9   2H2     G   1          2H2         G   1   5.860  24.411  -6.982
   10    H5T    G   1           H5T        G   1  12.544  26.647  -3.070
   11   1H2*    G   1          1H2*        G   1  12.564  22.446  -3.226
   12   2H2*    G   1          2H2*        G   1  11.655  21.501  -2.060
   13   1H5*    C   2          1H5*        C   2  10.239  20.944  -0.955
   14   2H5*    C   2          2H5*        C   2  10.551  21.531   0.691
   15    H4*    C   2           H4*        C   2   9.645  19.738   1.637
   16    H3*    C   2           H3*        C   2  11.584  18.255   0.584
   17    H1*    C   2           H1*        C   2   7.934  17.730  -1.168
   18   1H4     C   2          1H4         C   2   9.676  21.046  -6.581
   19   2H4     C   2          2H4         C   2   7.972  20.683  -6.720
   20    H5     C   2           H5         C   2  10.972  20.524  -4.609
   21    H6     C   2           H6         C   2  10.901  19.611  -2.374
   22   1H2*    C   2          1H2*        C   2  10.861  17.795  -1.582
   23   2H2*    C   2          2H2*        C   2   9.906  16.554  -0.811
   24   1H5*    G   3          1H5*        G   3   7.707  17.851   0.834
   25   2H5*    G   3          2H5*        G   3   7.120  16.823   2.157
   26    H4*    G   3           H4*        G   3   5.288  17.399   0.739
   27    H3*    G   3           H3*        G   3   5.804  14.780   1.412
   28    H1*    G   3           H1*        G   3   4.620  15.972  -2.002
   29    H8     G   3           H8         G   3   8.289  14.710  -2.246
   30    H1     G   3           H1         G   3   5.312  15.963  -7.799
   31   1H2     G   3          1H2         G   3   2.693  17.027  -5.806
   32   2H2     G   3          2H2         G   3   3.317  16.785  -7.422
   33   1H2*    G   3          1H2*        G   3   6.644  14.070  -0.711
   34   2H2*    G   3          2H2*        G   3   4.923  13.806  -0.965
   35   1H5*    C   4          1H5*        C   4   2.042  15.731  -0.483
   36   2H5*    C   4          2H5*        C   4   0.590  15.624   0.536
   37    H4*    C   4           H4*        C   4  -0.383  15.143  -1.428
   38    H3*    C   4           H3*        C   4  -0.083  12.825  -0.018
   39    H1*    C   4           H1*        C   4   0.675  13.092  -3.790
   40   1H4     C   4          1H4         C   4   7.156  11.868  -4.430
   41   2H4     C   4          2H4         C   4   6.517  12.162  -6.032
   42    H5     C   4           H5         C   4   5.786  11.992  -2.421
   43    H6     C   4           H6         C   4   3.575  12.516  -1.559
   44   1H2*    C   4          1H2*        C   4   1.790  11.930  -1.192
   45   2H2*    C   4          2H2*        C   4   0.490  11.304  -2.194
   46   1H5*    A   5          1H5*        A   5  -3.194  12.212  -4.416
   47   2H5*    A   5          2H5*        A   5  -3.768  10.651  -3.795
   48    H4*    A   5           H4*        A   5  -3.281  10.849  -6.284
   49    H3*    A   5           H3*        A   5  -3.059   8.608  -4.621
   50    H1*    A   5           H1*        A   5  -0.852   9.665  -7.489
   51    H8     A   5           H8         A   5   1.372  10.389  -4.271
   52   1H6     A   5          1H6         A   5   5.520  10.214  -6.328
   53   2H6     A   5          2H6         A   5   6.104  10.108  -7.974
   54    H2     A   5           H2         A   5   2.419   9.686 -10.544
   55   1H2*    A   5          1H2*        A   5  -0.679   8.460  -4.676
   56   2H2*    A   5          2H2*        A   5  -1.039   7.624  -6.183
   57   1H5*    T   6          1H5*        T   6  -2.304   8.310  -9.803
   58   2H5*    T   6          2H5*        T   6  -3.503   7.000  -9.775
   59    H4*    T   6           H4*        T   6  -1.854   6.735 -11.563
   60    H3*    T   6           H3*        T   6  -2.794   4.666 -10.150
   61   1H2*    T   6          1H2*        T   6  -1.084   4.727  -8.424
   62   2H2*    T   6          2H2*        T   6  -0.487   3.474  -9.498
   63    H1*    T   6           H1*        T   6   0.942   5.027 -10.703
   64    H3     T   6           H3         T   6   4.508   6.086  -8.139
   65   1H5M    T   6          1H5M        T   6   1.125   7.385  -4.821
   66   2H5M    T   6          2H5M        T   6   1.801   5.800  -4.361
   67   3H5M    T   6          3H5M        T   6   0.150   5.904  -5.020
   68    H6     T   6           H6         T   6  -0.183   5.890  -7.324
   69   1H5*    G   7          1H5*        G   7  -0.781   3.957 -14.234
   70   2H5*    G   7          2H5*        G   7  -1.086   2.369 -14.968
   71    H4*    G   7           H4*        G   7   1.053   3.445 -15.654
   72    H3*    G   7           H3*        G   7   0.661   0.790 -15.317
   73    H1*    G   7           H1*        G   7   3.718   2.566 -13.602
   74    H8     G   7           H8         G   7   0.670   2.047 -11.300
   75    H1     G   7           H1         G   7   6.350   2.616  -8.372
   76   1H2     G   7          1H2         G   7   7.599   2.893 -11.591
   77   2H2     G   7          2H2         G   7   7.939   2.859  -9.875
   78   1H2*    G   7          1H2*        G   7   1.525   0.518 -13.124
   79   2H2*    G   7          2H2*        G   7   3.013   0.333 -14.029
   80   1H5*    A   8          1H5*        A   8   4.767   2.791 -16.182
   81   2H5*    A   8          2H5*        A   8   4.925   2.117 -17.818
   82    H4*    A   8           H4*        A   8   7.047   2.955 -17.253
   83    H3*    A   8           H3*        A   8   6.965   0.451 -18.068
   84    H1*    A   8           H1*        A   8   8.554   0.999 -14.461
   85    H8     A   8           H8         A   8   4.770   0.167 -14.650
   86   1H6     A   8          1H6         A   8   4.147  -0.887  -9.994
   87   2H6     A   8          2H6         A   8   5.195  -0.861  -8.593
   88    H2     A   8           H2         A   8   9.222   0.507 -10.042
   89   1H2*    A   8          1H2*        A   8   6.558  -0.664 -15.999
   90   2H2*    A   8          2H2*        A   8   8.311  -0.740 -16.038
   91   1H5*    T   9          1H5*        T   9  12.777   0.876 -17.102
   92   2H5*    T   9          2H5*        T   9  12.462  -0.804 -17.569
   93    H4*    T   9           H4*        T   9  13.775   0.143 -15.283
   94    H3*    T   9           H3*        T   9  13.840  -2.181 -16.630
   95   1H2*    T   9          1H2*        T   9  11.629  -2.899 -15.889
   96   2H2*    T   9          2H2*        T   9  12.711  -3.789 -14.825
   97    H1*    T   9           H1*        T   9  12.621  -2.023 -13.128
   98    H3     T   9           H3         T   9   8.906  -3.160 -10.894
   99   1H5M    T   9          1H5M        T   9   6.471  -2.143 -14.941
  100   2H5M    T   9          2H5M        T   9   6.904  -3.858 -15.144
  101   3H5M    T   9          3H5M        T   9   7.715  -2.616 -16.125
  102    H6     T   9           H6         T   9   9.785  -2.025 -15.444
  103   1H5*    T  10          1H5*        T  10  12.909  -3.557 -11.716
  104   2H5*    T  10          2H5*        T  10  14.549  -2.882 -11.797
  105    H4*    T  10           H4*        T  10  15.195  -4.504 -10.453
  106    H3*    T  10           H3*        T  10  15.638  -5.646 -12.811
  107   1H2*    T  10          1H2*        T  10  13.657  -6.807 -13.269
  108   2H2*    T  10          2H2*        T  10  14.345  -8.017 -12.221
  109    H1*    T  10           H1*        T  10  12.823  -7.521 -10.510
  110    H3     T  10           H3         T  10   8.458  -6.705 -11.457
  111   1H5M    T  10          1H5M        T  10  11.577  -5.240 -15.552
  112   2H5M    T  10          2H5M        T  10   9.833  -5.540 -15.749
  113   3H5M    T  10          3H5M        T  10  10.402  -3.974 -15.131
  114    H6     T  10           H6         T  10  12.581  -5.328 -13.322
  115   1H5*    G  11          1H5*        G  11  15.798  -7.799  -9.158
  116   2H5*    G  11          2H5*        G  11  17.174  -8.812  -8.672
  117    H4*    G  11           H4*        G  11  15.351  -9.689  -7.534
  118    H3*    G  11           H3*        G  11  16.596 -11.370  -9.347
  119    H1*    G  11           H1*        G  11  12.825 -11.185  -8.660
  120    H8     G  11           H8         G  11  13.692  -9.857 -12.205
  121    H1     G  11           H1         G  11   7.463 -10.738 -10.952
  122   1H2     G  11          1H2         G  11   8.540 -11.725  -7.815
  123   2H2     G  11          2H2         G  11   7.191 -11.457  -8.895
  124   1H2*    G  11          1H2*        G  11  14.837 -11.501 -10.940
  125   2H2*    G  11          2H2*        G  11  14.270 -12.727  -9.817
  126   1H5*    C  12          1H5*        C  12  14.999 -12.406  -5.553
  127   2H5*    C  12          2H5*        C  12  15.440 -13.810  -4.560
  128    H4*    C  12           H4*        C  12  13.189 -13.040  -4.086
  129    H3*    C  12           H3*        C  12  13.843 -15.653  -4.337
  130    H1*    C  12           H1*        C  12  10.689 -14.211  -6.004
  131   1H4     C  12          1H4         C  12  11.852 -14.546 -12.530
  132   2H4     C  12          2H4         C  12  10.117 -14.517 -12.311
  133    H5     C  12           H5         C  12  13.412 -14.487 -10.674
  134    H6     C  12           H6         C  12  13.625 -14.384  -8.257
  135   1H2*    C  12          1H2*        C  12  13.120 -15.967  -6.594
  136   2H2*    C  12          2H2*        C  12  11.655 -16.401  -5.730
  137   1H5*    C  13          1H5*        C  13   7.742 -14.280  -4.832
  138   2H5*    C  13          2H5*        C  13   8.265 -14.685  -3.183
  139    H4*    C  13           H4*        C  13   7.357 -16.671  -3.778
  140    H3*    C  13           H3*        C  13  10.230 -16.796  -4.610
  141    H1*    C  13           H1*        C  13   7.148 -18.378  -6.463
  142   1H4     C  13          1H4         C  13  11.299 -17.014 -11.444
  143   2H4     C  13          2H4         C  13   9.714 -17.151 -12.162
  144    H5     C  13           H5         C  13  11.695 -17.144  -9.067
  145    H6     C  13           H6         C  13  10.653 -17.420  -6.886
  146   1H2*    C  13          1H2*        C  13   9.886 -18.838  -5.745
  147   2H2*    C  13          2H2*        C  13   8.480 -19.252  -4.780
  148   1H5*    C  14          1H5*        C  14   5.686 -17.042  -2.544
  149   2H5*    C  14          2H5*        C  14   5.743 -18.561  -1.625
  150    H4*    C  14           H4*        C  14   3.733 -17.992  -3.200
  151    H3*    C  14           H3*        C  14   4.692 -20.441  -2.185
  152    H1*    C  14           H1*        C  14   3.348 -19.612  -5.683
  153   1H4     C  14          1H4         C  14   8.101 -21.406  -9.945
  154   2H4     C  14          2H4         C  14   6.742 -20.828 -10.882
  155    H5     C  14           H5         C  14   8.113 -21.434  -7.526
  156    H6     C  14           H6         C  14   6.842 -20.883  -5.517
  157    H3T    C  14           H3T        C  14   2.278 -19.730  -3.503
  158   1H2*    C  14          1H2*        C  14   5.380 -21.386  -4.237
  159   2H2*    C  14          2H2*        C  14   3.656 -21.658  -4.439
  160   1H5*    G  15          1H5*        G  15   9.438 -22.763 -20.758
  161   2H5*    G  15          2H5*        G  15   9.245 -21.973 -22.334
  162    H4*    G  15           H4*        G  15   7.102 -21.887 -21.681
  163    H3*    G  15           H3*        G  15   8.154 -19.413 -21.464
  164    H1*    G  15           H1*        G  15   6.035 -20.901 -18.586
  165    H8     G  15           H8         G  15   9.654 -22.016 -17.966
  166    H1     G  15           H1         G  15   6.267 -20.623 -12.701
  167   1H2     G  15          1H2         G  15   3.820 -19.584 -14.917
  168   2H2     G  15          2H2         G  15   4.305 -19.795 -13.250
  169    H5T    G  15           H5T        G  15  10.323 -20.310 -21.636
  170   1H2*    G  15          1H2*        G  15   8.660 -19.437 -19.123
  171   2H2*    G  15          2H2*        G  15   7.031 -18.777 -19.089
  172   1H5*    G  16          1H5*        G  16   3.464 -20.096 -19.615
  173   2H5*    G  16          2H5*        G  16   2.802 -18.615 -20.339
  174    H4*    G  16           H4*        G  16   1.903 -19.326 -18.071
  175    H3*    G  16           H3*        G  16   1.951 -16.847 -19.101
  176    H1*    G  16           H1*        G  16   3.372 -17.494 -15.596
  177    H8     G  16           H8         G  16   6.233 -17.114 -18.192
  178    H1     G  16           H1         G  16   7.977 -17.368 -12.023
  179   1H2     G  16          1H2         G  16   4.614 -17.812 -11.396
  180   2H2     G  16          2H2         G  16   6.231 -17.672 -10.745
  181   1H2*    G  16          1H2*        G  16   4.109 -16.186 -18.257
  182   2H2*    G  16          2H2*        G  16   3.046 -15.567 -17.000
  183   1H5*    G  17          1H5*        G  17   2.509 -17.219 -13.843
  184   2H5*    G  17          2H5*        G  17   0.875 -17.595 -14.426
  185    H4*    G  17           H4*        G  17   0.181 -16.703 -12.517
  186    H3*    G  17           H3*        G  17  -0.104 -14.736 -14.274
  187    H1*    G  17           H1*        G  17   2.456 -13.920 -11.224
  188    H8     G  17           H8         G  17   3.494 -14.556 -14.847
  189    H1     G  17           H1         G  17   8.319 -14.429 -10.619
  190   1H2     G  17          1H2         G  17   5.834 -14.304  -8.219
  191   2H2     G  17          2H2         G  17   7.546 -14.337  -8.572
  192   1H2*    G  17          1H2*        G  17   1.889 -13.547 -14.122
  193   2H2*    G  17          2H2*        G  17   1.105 -12.785 -12.757
  194   1H5*    C  18          1H5*        C  18   1.456 -15.647  -8.585
  195   2H5*    C  18          2H5*        C  18  -0.186 -14.999  -8.390
  196    H4*    C  18           H4*        C  18   1.629 -13.724  -7.233
  197    H3*    C  18           H3*        C  18  -0.471 -12.555  -8.886
  198    H1*    C  18           H1*        C  18   3.212 -11.521  -8.099
  199   1H4     C  18          1H4         C  18   5.258  -9.818 -14.143
  200   2H4     C  18          2H4         C  18   6.686 -10.046 -13.159
  201    H5     C  18           H5         C  18   3.034 -10.238 -13.335
  202    H6     C  18           H6         C  18   1.702 -11.007 -11.420
  203   1H2*    C  18          1H2*        C  18   0.815 -10.875  -9.829
  204   2H2*    C  18          2H2*        C  18   1.191 -10.324  -8.211
  205   1H5*    A  19          1H5*        A  19   4.120 -12.832  -6.381
  206   2H5*    A  19          2H5*        A  19   3.130 -12.693  -4.913
  207    H4*    A  19           H4*        A  19   5.151 -11.468  -4.604
  208    H3*    A  19           H3*        A  19   2.718 -10.297  -4.131
  209    H1*    A  19           H1*        A  19   5.649  -8.504  -5.852
  210    H8     A  19           H8         A  19   2.517  -8.404  -7.988
  211   1H6     A  19          1H6         A  19   4.519  -6.533 -12.062
  212   2H6     A  19          2H6         A  19   6.182  -6.273 -12.541
  213    H2     A  19           H2         A  19   8.777  -7.751  -9.265
  214   1H2*    A  19          1H2*        A  19   2.626  -8.896  -6.058
  215   2H2*    A  19          2H2*        A  19   3.513  -7.838  -4.972
  216   1H5*    A  20          1H5*        A  20   5.126  -6.600  -0.858
  217   2H5*    A  20          2H5*        A  20   4.752  -5.232  -1.927
  218    H4*    A  20           H4*        A  20   7.288  -6.683  -1.481
  219    H3*    A  20           H3*        A  20   6.741  -4.179  -0.867
  220    H1*    A  20           H1*        A  20   8.511  -4.829  -4.107
  221    H8     A  20           H8         A  20   4.759  -5.289  -5.203
  222   1H6     A  20          1H6         A  20   5.399  -4.280  -9.791
  223   2H6     A  20          2H6         A  20   6.745  -3.750 -10.775
  224    H2     A  20           H2         A  20  10.246  -3.340  -7.918
  225   1H2*    A  20          1H2*        A  20   5.907  -3.593  -3.089
  226   2H2*    A  20          2H2*        A  20   7.524  -2.892  -3.051
  227   1H5*    T  21          1H5*        T  21  10.856  -3.638  -4.876
  228   2H5*    T  21          2H5*        T  21  11.603  -4.028  -3.314
  229    H4*    T  21           H4*        T  21  12.813  -2.191  -3.983
  230    H3*    T  21           H3*        T  21  11.504  -1.793  -1.743
  231   1H2*    T  21          1H2*        T  21   9.441  -0.992  -2.531
  232   2H2*    T  21          2H2*        T  21  10.254   0.537  -2.355
  233    H1*    T  21           H1*        T  21  10.611   0.783  -4.615
  234    H3     T  21           H3         T  21   7.523  -0.339  -7.950
  235   1H5M    T  21          1H5M        T  21   4.695  -0.943  -4.177
  236   2H5M    T  21          2H5M        T  21   5.821  -1.674  -3.007
  237   3H5M    T  21          3H5M        T  21   5.230  -2.630  -4.389
  238    H6     T  21           H6         T  21   8.035  -1.198  -3.303
  239   1H5*    C  22          1H5*        C  22  14.960   1.092  -5.606
  240   2H5*    C  22          2H5*        C  22  14.551   2.465  -4.556
  241    H4*    C  22           H4*        C  22  14.204   2.275  -7.312
  242    H3*    C  22           H3*        C  22  13.455   4.273  -5.246
  243    H1*    C  22           H1*        C  22  11.314   2.781  -8.264
  244   1H4     C  22          1H4         C  22   6.128   2.418  -4.264
  245   2H4     C  22          2H4         C  22   5.557   2.424  -5.917
  246    H5     C  22           H5         C  22   8.496   2.652  -3.682
  247    H6     C  22           H6         C  22  10.749   2.959  -4.594
  248   1H2*    C  22          1H2*        C  22  11.582   5.041  -6.384
  249   2H2*    C  22          2H2*        C  22  12.361   4.861  -7.943
  250   1H5*    A  23          1H5*        A  23  14.808   4.765  -9.046
  251   2H5*    A  23          2H5*        A  23  15.704   5.981  -9.981
  252    H4*    A  23           H4*        A  23  13.796   5.292 -11.234
  253    H3*    A  23           H3*        A  23  14.272   7.965 -10.761
  254    H1*    A  23           H1*        A  23  10.892   6.299 -10.821
  255    H8     A  23           H8         A  23  11.632   7.117  -7.028
  256   1H6     A  23          1H6         A  23   7.149   6.853  -5.509
  257   2H6     A  23          2H6         A  23   5.600   6.558  -6.266
  258    H2     A  23           H2         A  23   6.486   5.863 -10.650
  259   1H2*    A  23          1H2*        A  23  12.522   8.291  -9.156
  260   2H2*    A  23          2H2*        A  23  11.641   8.605 -10.648
  261   1H5*    T  24          1H5*        T  24  11.518   7.977 -15.752
  262   2H5*    T  24          2H5*        T  24  11.804   9.700 -15.433
  263    H4*    T  24           H4*        T  24   9.479   8.587 -16.358
  264    H3*    T  24           H3*        T  24  10.327  11.142 -16.042
  265   1H2*    T  24          1H2*        T  24   9.800  11.290 -13.690
  266   2H2*    T  24          2H2*        T  24   8.364  11.983 -14.420
  267    H1*    T  24           H1*        T  24   7.200   9.830 -14.400
  268    H3     T  24           H3         T  24   5.751   9.896 -10.125
  269   1H5M    T  24          1H5M        T  24  10.526   9.247  -9.073
  270   2H5M    T  24          2H5M        T  24  11.083  10.529 -10.180
  271   3H5M    T  24          3H5M        T  24  10.092  10.946  -8.762
  272    H6     T  24           H6         T  24  10.067   9.947 -12.165
  273   1H5*    G  25          1H5*        G  25   5.598  10.456 -14.684
  274   2H5*    G  25          2H5*        G  25   5.399  10.647 -16.437
  275    H4*    G  25           H4*        G  25   3.407  11.476 -15.854
  276    H3*    G  25           H3*        G  25   4.825  13.570 -16.554
  277    H1*    G  25           H1*        G  25   3.318  13.715 -12.929
  278    H8     G  25           H8         G  25   7.026  12.638 -13.121
  279    H1     G  25           H1         G  25   4.427  12.780  -7.258
  280   1H2     G  25          1H2         G  25   1.506  13.636  -8.908
  281   2H2     G  25          2H2         G  25   2.300  13.313  -7.383
  282   1H2*    G  25          1H2*        G  25   5.925  13.999 -14.455
  283   2H2*    G  25          2H2*        G  25   4.577  15.121 -14.369
  284   1H5*    C  26          1H5*        C  26   1.479  14.323 -12.085
  285   2H5*    C  26          2H5*        C  26   0.550  14.208 -13.593
  286    H4*    C  26           H4*        C  26  -0.575  15.903 -12.632
  287    H3*    C  26           H3*        C  26   0.858  16.852 -14.660
  288    H1*    C  26           H1*        C  26   2.022  18.406 -11.029
  289   1H4     C  26          1H4         C  26   7.581  15.048 -10.997
  290   2H4     C  26          2H4         C  26   7.123  15.222  -9.318
  291    H5     C  26           H5         C  26   6.104  15.663 -12.834
  292    H6     C  26           H6         C  26   3.920  16.585 -13.410
  293   1H2*    C  26          1H2*        C  26   2.783  17.750 -13.746
  294   2H2*    C  26          2H2*        C  26   1.768  19.066 -13.218
  295   1H5*    G  27          1H5*        G  27  -0.714  16.902 -10.862
  296   2H5*    G  27          2H5*        G  27  -2.082  18.022 -11.023
  297    H4*    G  27           H4*        G  27  -1.599  17.368  -8.703
  298    H3*    G  27           H3*        G  27  -2.318  19.878  -9.529
  299    H1*    G  27           H1*        G  27   0.437  19.192  -6.939
  300    H8     G  27           H8         G  27   1.859  20.650 -10.235
  301    H1     G  27           H1         G  27   6.082  19.690  -5.508
  302   1H2     G  27          1H2         G  27   3.406  18.296  -3.809
  303   2H2     G  27          2H2         G  27   5.104  18.714  -3.796
  304   1H2*    G  27          1H2*        G  27  -0.178  20.916  -9.386
  305   2H2*    G  27          2H2*        G  27  -0.719  21.144  -7.731
  306   1H5*    C  28          1H5*        C  28  -2.153  18.412  -5.612
  307   2H5*    C  28          2H5*        C  28  -3.436  18.535  -4.391
  308    H4*    C  28           H4*        C  28  -1.455  18.225  -3.194
  309    H3*    C  28           H3*        C  28  -2.882  20.523  -2.713
  310    H1*    C  28           H1*        C  28   0.946  20.343  -2.884
  311   1H4     C  28          1H4         C  28   2.753  24.187  -7.979
  312   2H4     C  28          2H4         C  28   4.168  23.928  -6.983
  313    H5     C  28           H5         C  28   0.588  23.231  -7.462
  314    H6     C  28           H6         C  28  -0.651  21.834  -5.897
  315    H3T    C  28           H3T        C  28  -2.250  19.998  -0.799
  316   1H2*    C  28          1H2*        C  28  -1.418  22.064  -3.785
  317   2H2*    C  28          2H2*        C  28  -0.662  22.008  -2.200
  318   1H    MET   0          1H        MET   0  16.094   1.372 -13.592
  319   2H    MET   0          2H        MET   0  15.582   0.015 -14.509
  320   3H    MET   0          3H        MET   0  17.121   0.009 -13.750
  321    HA   MET   0           HA       MET   0  15.510  -1.335 -12.594
  322   1HB   MET   0          2HB       MET   0  15.965  -0.329 -10.377
  323   2HB   MET   0          1HB       MET   0  17.387  -0.361 -11.409
  324   1HG   MET   0          2HG       MET   0  17.010   2.011 -11.954
  325   2HG   MET   0          1HG       MET   0  15.639   2.023 -10.846
  326   1HE   MET   0          1HE       MET   0  16.770   4.095 -10.101
  327   2HE   MET   0          2HE       MET   0  18.512   4.083 -10.371
  328   3HE   MET   0          3HE       MET   0  17.877   4.124  -8.728
  329    H    ALA   1           H        ALA   1  14.684   2.131 -12.531
  330    HA   ALA   1           HA       ALA   1  11.889   1.597 -12.730
  331   1HB   ALA   1          1HB       ALA   1  12.429   2.989 -10.183
  332   2HB   ALA   1          2HB       ALA   1  12.731   1.251 -10.207
  333   3HB   ALA   1          3HB       ALA   1  11.132   1.874 -10.616
  334    H    ARG   2           H        ARG   2  14.078   3.262 -13.879
  335    HA   ARG   2           HA       ARG   2  13.759   5.950 -13.183
  336   1HB   ARG   2          2HB       ARG   2  14.567   4.937 -15.896
  337   2HB   ARG   2          1HB       ARG   2  14.988   6.473 -15.156
  338   1HG   ARG   2          2HG       ARG   2  15.930   3.737 -14.328
  339   2HG   ARG   2          1HG       ARG   2  16.888   5.033 -15.046
  340   1HD   ARG   2          2HD       ARG   2  15.536   5.127 -12.343
  341   2HD   ARG   2          1HD       ARG   2  17.256   4.857 -12.621
  342    HE   ARG   2           HE       ARG   2  15.937   7.353 -12.542
  343   1HH1  ARG   2          2HH1      ARG   2  18.483   5.657 -14.228
  344   2HH1  ARG   2          1HH1      ARG   2  19.315   7.105 -14.681
  345   1HH2  ARG   2          1HH2      ARG   2  17.038   9.255 -13.134
  346   2HH2  ARG   2          2HH2      ARG   2  18.498   9.146 -14.059
  347    H    ARG   3           H        ARG   3  11.105   4.843 -13.471
  348    HA   ARG   3           HA       ARG   3   9.850   6.903 -14.908
  349   1HB   ARG   3          2HB       ARG   3   9.124   5.939 -16.875
  350   2HB   ARG   3          1HB       ARG   3  10.737   5.240 -16.742
  351   1HG   ARG   3          2HG       ARG   3   8.163   3.934 -15.871
  352   2HG   ARG   3          1HG       ARG   3   9.090   3.538 -17.326
  353   1HD   ARG   3          2HD       ARG   3   9.826   3.124 -14.434
  354   2HD   ARG   3          1HD       ARG   3   9.700   1.913 -15.714
  355    HE   ARG   3           HE       ARG   3  12.016   3.236 -15.002
  356   1HH1  ARG   3          2HH1      ARG   3  10.269   2.598 -17.968
  357   2HH1  ARG   3          1HH1      ARG   3  11.682   2.689 -18.953
  358   1HH2  ARG   3          1HH2      ARG   3  13.860   3.317 -16.310
  359   2HH2  ARG   3          2HH2      ARG   3  13.712   3.095 -18.020
  360    H    LYS   4           H        LYS   4   7.419   6.051 -15.466
  361    HA   LYS   4           HA       LYS   4   6.344   3.998 -13.950
  362   1HB   LYS   4          2HB       LYS   4   5.457   5.028 -12.024
  363   2HB   LYS   4          1HB       LYS   4   7.171   5.415 -12.095
  364   1HG   LYS   4          2HG       LYS   4   6.345   7.457 -11.578
  365   2HG   LYS   4          1HG       LYS   4   6.271   7.554 -13.337
  366   1HD   LYS   4          2HD       LYS   4   4.084   7.783 -13.264
  367   2HD   LYS   4          1HD       LYS   4   3.910   6.279 -12.373
  368   1HE   LYS   4          2HE       LYS   4   4.217   9.067 -11.323
  369   2HE   LYS   4          1HE       LYS   4   2.934   7.902 -11.014
  370   1HZ   LYS   4          1HZ       LYS   4   5.638   7.999  -9.887
  371   2HZ   LYS   4          2HZ       LYS   4   4.829   6.526 -10.004
  372   3HZ   LYS   4          3HZ       LYS   4   4.156   7.787  -9.107
  373    H    ARG   5           H        ARG   5   5.681   7.293 -15.152
  374    HA   ARG   5           HA       ARG   5   3.338   6.232 -16.515
  375   1HB   ARG   5          2HB       ARG   5   1.755   7.758 -15.652
  376   2HB   ARG   5          1HB       ARG   5   2.575   7.089 -14.252
  377   1HG   ARG   5          2HG       ARG   5   4.071   9.211 -14.455
  378   2HG   ARG   5          1HG       ARG   5   2.724   9.830 -15.411
  379   1HD   ARG   5          2HD       ARG   5   2.518   8.736 -12.612
  380   2HD   ARG   5          1HD       ARG   5   2.544  10.448 -13.031
  381    HE   ARG   5           HE       ARG   5   0.302   8.722 -13.109
  382   1HH1  ARG   5          2HH1      ARG   5   1.764  11.407 -14.793
  383   2HH1  ARG   5          1HH1      ARG   5   0.271  11.950 -15.480
  384   1HH2  ARG   5          1HH2      ARG   5  -1.662   9.439 -14.006
  385   2HH2  ARG   5          2HH2      ARG   5  -1.675  10.834 -15.032
  386    H    ARG   6           H        ARG   6   2.816   7.247 -18.331
  387    HA   ARG   6           HA       ARG   6   3.077   9.697 -19.338
  388   1HB   ARG   6          2HB       ARG   6   5.286   9.756 -20.493
  389   2HB   ARG   6          1HB       ARG   6   5.425   9.846 -18.744
  390   1HG   ARG   6          2HG       ARG   6   5.835   7.359 -18.768
  391   2HG   ARG   6          1HG       ARG   6   5.971   7.491 -20.523
  392   1HD   ARG   6          2HD       ARG   6   7.640   8.998 -18.519
  393   2HD   ARG   6          1HD       ARG   6   8.160   7.564 -19.400
  394    HE   ARG   6           HE       ARG   6   8.197  10.224 -20.349
  395   1HH1  ARG   6          2HH1      ARG   6   7.554   6.957 -21.405
  396   2HH1  ARG   6          1HH1      ARG   6   7.909   7.295 -23.066
  397   1HH2  ARG   6          1HH2      ARG   6   8.670  10.663 -22.532
  398   2HH2  ARG   6          2HH2      ARG   6   8.543   9.395 -23.705
  399    H    ASN   7           H        ASN   7   3.703   6.333 -19.761
  400    HA   ASN   7           HA       ASN   7   3.506   6.186 -22.562
  401   1HB   ASN   7          2HB       ASN   7   4.588   4.405 -21.505
  402   2HB   ASN   7          1HB       ASN   7   3.292   4.194 -20.334
  403   1HD2  ASN   7          1HD2      ASN   7   2.559   2.273 -20.626
  404   2HD2  ASN   7          2HD2      ASN   7   2.052   1.574 -22.125
  405    H    PHE   8           H        PHE   8   1.095   4.494 -20.508
  406    HA   PHE   8           HA       PHE   8  -0.903   4.816 -22.451
  407   1HB   PHE   8          2HB       PHE   8  -1.646   4.219 -19.626
  408   2HB   PHE   8          1HB       PHE   8  -2.223   3.483 -21.119
  409    HD1  PHE   8           HD1      PHE   8   0.601   3.573 -18.732
  410    HD2  PHE   8           HD2      PHE   8  -1.304   1.465 -21.899
  411    HE1  PHE   8           HE1      PHE   8   2.067   1.644 -18.320
  412    HE2  PHE   8           HE2      PHE   8   0.154  -0.474 -21.491
  413    HZ   PHE   8           HZ       PHE   8   1.845  -0.387 -19.697
  414    H    ASN   9           H        ASN   9  -1.908   6.651 -22.858
  415    HA   ASN   9           HA       ASN   9  -1.954   8.835 -21.031
  416   1HB   ASN   9          2HB       ASN   9  -1.880   8.918 -23.554
  417   2HB   ASN   9          1HB       ASN   9  -3.599   8.504 -23.539
  418   1HD2  ASN   9          1HD2      ASN   9  -4.882  10.178 -23.748
  419   2HD2  ASN   9          2HD2      ASN   9  -4.575  11.783 -23.188
  420    H    LYS  10           H        LYS  10  -4.252   9.981 -20.784
  421    HA   LYS  10           HA       LYS  10  -5.708   8.523 -18.929
  422   1HB   LYS  10          2HB       LYS  10  -6.569  10.894 -20.590
  423   2HB   LYS  10          1HB       LYS  10  -7.464  10.277 -19.208
  424   1HG   LYS  10          2HG       LYS  10  -4.660  11.374 -19.144
  425   2HG   LYS  10          1HG       LYS  10  -6.117  12.208 -18.602
  426   1HD   LYS  10          2HD       LYS  10  -6.477  10.468 -16.912
  427   2HD   LYS  10          1HD       LYS  10  -5.010   9.646 -17.450
  428   1HE   LYS  10          2HE       LYS  10  -3.687  11.610 -16.835
  429   2HE   LYS  10          1HE       LYS  10  -5.152  12.433 -16.302
  430   1HZ   LYS  10          1HZ       LYS  10  -5.375  10.307 -14.822
  431   2HZ   LYS  10          2HZ       LYS  10  -4.389  11.593 -14.338
  432   3HZ   LYS  10          3HZ       LYS  10  -3.699  10.220 -15.042
  433    H    GLN  11           H        GLN  11  -5.884   8.412 -22.362
  434    HA   GLN  11           HA       GLN  11  -8.566   7.378 -22.498
  435   1HB   GLN  11          2HB       GLN  11  -7.485   8.616 -24.380
  436   2HB   GLN  11          1HB       GLN  11  -6.386   7.260 -24.588
  437   1HG   GLN  11          2HG       GLN  11  -8.140   7.127 -26.215
  438   2HG   GLN  11          1HG       GLN  11  -8.294   5.801 -25.069
  439   1HE2  GLN  11          1HE2      GLN  11  -9.278   8.714 -23.672
  440   2HE2  GLN  11          2HE2      GLN  11 -10.976   8.536 -23.910
  441    H    ALA  12           H        ALA  12  -5.311   6.010 -22.834
  442    HA   ALA  12           HA       ALA  12  -6.089   3.345 -23.253
  443   1HB   ALA  12          1HB       ALA  12  -3.867   3.981 -23.774
  444   2HB   ALA  12          2HB       ALA  12  -3.764   2.821 -22.447
  445   3HB   ALA  12          3HB       ALA  12  -3.570   4.545 -22.130
  446    H    THR  13           H        THR  13  -5.352   5.122 -20.301
  447    HA   THR  13           HA       THR  13  -5.397   3.018 -18.485
  448    HB   THR  13           HB       THR  13  -5.909   4.707 -16.773
  449    HG1  THR  13           HG1      THR  13  -6.943   6.434 -17.307
  450   1HG2  THR  13          1HG2      THR  13  -3.621   4.631 -17.397
  451   2HG2  THR  13          2HG2      THR  13  -4.086   6.328 -17.268
  452   3HG2  THR  13          3HG2      THR  13  -3.927   5.575 -18.855
  453    H    GLU  14           H        GLU  14  -8.123   5.192 -19.318
  454    HA   GLU  14           HA       GLU  14 -10.051   3.931 -17.747
  455   1HB   GLU  14          2HB       GLU  14 -11.666   5.151 -18.949
  456   2HB   GLU  14          1HB       GLU  14 -10.216   6.136 -19.039
  457   1HG   GLU  14          2HG       GLU  14  -9.784   5.369 -21.281
  458   2HG   GLU  14          1HG       GLU  14 -11.183   4.300 -21.211
  459    H    ILE  15           H        ILE  15  -9.055   3.319 -21.053
  460    HA   ILE  15           HA       ILE  15 -10.946   1.375 -21.737
  461    HB   ILE  15           HB       ILE  15  -8.143   1.899 -22.701
  462   1HG1  ILE  15          2HG1      ILE  15 -10.714   2.312 -24.196
  463   2HG1  ILE  15          1HG1      ILE  15 -10.139   3.509 -23.039
  464   1HG2  ILE  15          1HG2      ILE  15  -8.513  -0.417 -23.155
  465   2HG2  ILE  15          2HG2      ILE  15  -8.718   0.479 -24.663
  466   3HG2  ILE  15          3HG2      ILE  15 -10.134  -0.088 -23.775
  467   1HD1  ILE  15          1HD1      ILE  15  -9.562   3.835 -25.496
  468   2HD1  ILE  15          2HD1      ILE  15  -8.400   2.529 -25.261
  469   3HD1  ILE  15          3HD1      ILE  15  -8.267   4.009 -24.313
  470    H    LEU  16           H        LEU  16  -7.544   0.853 -20.777
  471    HA   LEU  16           HA       LEU  16  -7.747  -1.920 -20.582
  472   1HB   LEU  16          2HB       LEU  16  -5.893  -0.136 -19.002
  473   2HB   LEU  16          1HB       LEU  16  -5.665  -1.838 -19.360
  474    HG   LEU  16           HG       LEU  16  -5.699   0.360 -21.431
  475   1HD1  LEU  16          1HD1      LEU  16  -3.717   0.038 -19.685
  476   2HD1  LEU  16          2HD1      LEU  16  -3.437   0.464 -21.377
  477   3HD1  LEU  16          3HD1      LEU  16  -3.268  -1.218 -20.850
  478   1HD2  LEU  16          1HD2      LEU  16  -4.746  -2.456 -21.810
  479   2HD2  LEU  16          2HD2      LEU  16  -5.154  -1.248 -23.031
  480   3HD2  LEU  16          3HD2      LEU  16  -6.432  -2.008 -22.078
  481    H    ASN  17           H        ASN  17  -8.126   0.570 -18.031
  482    HA   ASN  17           HA       ASN  17  -8.484  -1.035 -15.834
  483   1HB   ASN  17          2HB       ASN  17  -9.631   1.624 -16.619
  484   2HB   ASN  17          1HB       ASN  17 -10.120   0.859 -15.118
  485   1HD2  ASN  17          1HD2      ASN  17  -8.207   3.143 -16.234
  486   2HD2  ASN  17          2HD2      ASN  17  -6.885   3.047 -15.127
  487    H    GLU  18           H        GLU  18 -11.167   0.309 -17.763
  488    HA   GLU  18           HA       GLU  18 -13.296  -0.949 -16.684
  489   1HB   GLU  18          2HB       GLU  18 -12.725  -0.450 -19.600
  490   2HB   GLU  18          1HB       GLU  18 -14.290  -0.991 -19.009
  491   1HG   GLU  18          2HG       GLU  18 -14.501   1.020 -17.666
  492   2HG   GLU  18          1HG       GLU  18 -12.910   1.560 -18.201
  493    H    TYR  19           H        TYR  19 -11.235  -2.361 -19.223
  494    HA   TYR  19           HA       TYR  19 -12.577  -4.842 -19.324
  495   1HB   TYR  19          2HB       TYR  19 -11.118  -4.105 -21.134
  496   2HB   TYR  19          1HB       TYR  19  -9.725  -4.145 -20.057
  497    HD1  TYR  19           HD1      TYR  19  -8.659  -5.609 -21.767
  498    HD2  TYR  19           HD2      TYR  19 -12.139  -6.813 -19.651
  499    HE1  TYR  19           HE1      TYR  19  -8.227  -7.941 -22.404
  500    HE2  TYR  19           HE2      TYR  19 -11.721  -9.152 -20.279
  501    HH   TYR  19           HH       TYR  19  -9.390 -10.031 -22.640
  502    H    PHE  20           H        PHE  20  -9.717  -3.748 -17.518
  503    HA   PHE  20           HA       PHE  20  -8.917  -6.161 -16.436
  504   1HB   PHE  20          2HB       PHE  20  -7.419  -4.449 -16.059
  505   2HB   PHE  20          1HB       PHE  20  -8.673  -3.291 -15.644
  506    HD1  PHE  20           HD1      PHE  20  -9.761  -3.462 -13.378
  507    HD2  PHE  20           HD2      PHE  20  -6.220  -5.585 -14.402
  508    HE1  PHE  20           HE1      PHE  20  -9.258  -3.761 -10.990
  509    HE2  PHE  20           HE2      PHE  20  -5.708  -5.892 -12.014
  510    HZ   PHE  20           HZ       PHE  20  -7.230  -4.979 -10.302
  511    H    TYR  21           H        TYR  21 -11.185  -3.791 -14.997
  512    HA   TYR  21           HA       TYR  21 -11.818  -5.250 -12.711
  513   1HB   TYR  21          2HB       TYR  21 -13.575  -3.335 -14.252
  514   2HB   TYR  21          1HB       TYR  21 -13.814  -3.832 -12.580
  515    HD1  TYR  21           HD1      TYR  21 -11.627  -3.471 -11.063
  516    HD2  TYR  21           HD2      TYR  21 -12.556  -1.304 -14.606
  517    HE1  TYR  21           HE1      TYR  21 -10.186  -1.636 -10.307
  518    HE2  TYR  21           HE2      TYR  21 -11.124   0.542 -13.864
  519    HH   TYR  21           HH       TYR  21 -10.265   1.420 -11.612
  520    H    SER  22           H        SER  22 -12.208  -6.481 -15.654
  521    HA   SER  22           HA       SER  22 -14.780  -7.766 -15.051
  522   1HB   SER  22          2HB       SER  22 -13.332  -7.550 -17.703
  523   2HB   SER  22          1HB       SER  22 -14.884  -8.347 -17.444
  524    HG   SER  22           HG       SER  22 -14.815  -6.033 -18.204
  525    H    HIS  23           H        HIS  23 -11.389  -8.249 -15.431
  526    HA   HIS  23           HA       HIS  23 -11.775 -11.147 -15.099
  527   1HB   HIS  23          2HB       HIS  23  -9.695  -9.686 -16.725
  528   2HB   HIS  23          1HB       HIS  23  -9.533 -11.374 -16.265
  529    HD2  HIS  23           HD2      HIS  23 -13.106 -11.205 -17.063
  530    HE1  HIS  23           HE1      HIS  23 -11.241 -11.771 -20.829
  531    HE2  HIS  23           HE2      HIS  23 -13.394 -11.920 -19.530
  532    H    LEU  23           H        LEU  23 -11.540  -9.234 -12.981
  533    HA   LEU  23           HA       LEU  23  -9.038  -8.846 -11.892
  534   1HB   LEU  23          2HB       LEU  23 -11.666  -9.395 -10.580
  535   2HB   LEU  23          1HB       LEU  23 -10.214  -9.312  -9.602
  536    HG   LEU  23           HG       LEU  23 -11.505  -7.124 -11.209
  537   1HD1  LEU  23          1HD1      LEU  23 -11.627  -7.851  -8.546
  538   2HD1  LEU  23          2HD1      LEU  23 -12.075  -6.284  -9.228
  539   3HD1  LEU  23          3HD1      LEU  23 -10.453  -6.533  -8.575
  540   1HD2  LEU  23          1HD2      LEU  23  -8.654  -7.492 -10.551
  541   2HD2  LEU  23          2HD2      LEU  23  -9.341  -5.910 -10.188
  542   3HD2  LEU  23          3HD2      LEU  23  -9.413  -6.546 -11.832
  543    H    SER  23           H        SER  23 -11.046 -11.716 -11.267
  544    HA   SER  23           HA       SER  23  -9.184 -13.125  -9.794
  545   1HB   SER  23          2HB       SER  23 -10.404 -15.181 -10.436
  546   2HB   SER  23          1HB       SER  23 -11.504 -13.869 -10.015
  547    HG   SER  23           HG       SER  23 -11.312 -15.232 -12.316
  548    H    ASN  23           H        ASN  23  -9.024 -12.365 -13.109
  549    HA   ASN  23           HA       ASN  23  -6.503 -13.711 -13.406
  550   1HB   ASN  23          2HB       ASN  23  -7.236 -14.810 -15.555
  551   2HB   ASN  23          1HB       ASN  23  -7.903 -15.532 -14.105
  552   1HD2  ASN  23          1HD2      ASN  23  -9.958 -16.012 -14.219
  553   2HD2  ASN  23          2HD2      ASN  23 -11.142 -15.224 -15.200
  554    HA   PRO  24           HA       PRO  24  -7.190  -9.542 -15.376
  555   1HB   PRO  24          2HB       PRO  24  -4.849  -8.707 -13.848
  556   2HB   PRO  24          1HB       PRO  24  -6.486  -8.052 -13.842
  557   1HG   PRO  24          2HG       PRO  24  -5.497  -9.419 -11.746
  558   2HG   PRO  24          1HG       PRO  24  -7.204  -9.496 -12.206
  559   1HD   PRO  24          2HD       PRO  24  -4.994 -11.437 -12.813
  560   2HD   PRO  24          1HD       PRO  24  -6.634 -11.769 -12.216
  561    H    TYR  25           H        TYR  25  -5.964 -11.542 -16.825
  562    HA   TYR  25           HA       TYR  25  -3.734 -10.014 -17.934
  563   1HB   TYR  25          2HB       TYR  25  -2.712 -12.211 -18.699
  564   2HB   TYR  25          1HB       TYR  25  -2.561 -11.806 -16.998
  565    HD1  TYR  25           HD1      TYR  25  -1.921 -14.242 -16.885
  566    HD2  TYR  25           HD2      TYR  25  -5.857 -12.965 -17.849
  567    HE1  TYR  25           HE1      TYR  25  -2.776 -16.456 -16.277
  568    HE2  TYR  25           HE2      TYR  25  -6.732 -15.171 -17.244
  569    HH   TYR  25           HH       TYR  25  -5.289 -17.292 -15.429
  570    HA   PRO  26           HA       PRO  26  -6.467  -9.666 -21.385
  571   1HB   PRO  26          2HB       PRO  26  -4.354  -9.186 -23.194
  572   2HB   PRO  26          1HB       PRO  26  -5.291  -7.975 -22.322
  573   1HG   PRO  26          2HG       PRO  26  -2.639  -9.163 -21.669
  574   2HG   PRO  26          1HG       PRO  26  -3.219  -7.505 -21.438
  575   1HD   PRO  26          2HD       PRO  26  -3.030  -9.156 -19.374
  576   2HD   PRO  26          1HD       PRO  26  -4.422  -8.065 -19.527
  577    H    SER  27           H        SER  27  -5.514 -10.291 -24.011
  578    HA   SER  27           HA       SER  27  -4.676 -13.017 -24.083
  579   1HB   SER  27          2HB       SER  27  -7.113 -13.282 -23.673
  580   2HB   SER  27          1HB       SER  27  -7.450 -12.228 -25.047
  581    HG   SER  27           HG       SER  27  -6.459 -14.852 -25.010
  582    H    GLU  28           H        GLU  28  -4.712 -13.596 -26.613
  583    HA   GLU  28           HA       GLU  28  -3.113 -11.766 -27.904
  584   1HB   GLU  28          2HB       GLU  28  -5.007 -13.755 -29.180
  585   2HB   GLU  28          1HB       GLU  28  -3.673 -12.956 -30.001
  586   1HG   GLU  28          2HG       GLU  28  -2.091 -14.039 -28.490
  587   2HG   GLU  28          1HG       GLU  28  -3.429 -14.841 -27.667
  588    H    GLU  29           H        GLU  29  -6.616 -12.211 -28.393
  589    HA   GLU  29           HA       GLU  29  -6.825  -9.972 -30.120
  590   1HB   GLU  29          2HB       GLU  29  -9.254 -10.241 -29.843
  591   2HB   GLU  29          1HB       GLU  29  -8.469 -11.777 -30.174
  592   1HG   GLU  29          2HG       GLU  29 -10.009 -12.271 -28.510
  593   2HG   GLU  29          1HG       GLU  29  -8.479 -12.129 -27.648
  594    H    ALA  30           H        ALA  30  -7.089 -10.396 -26.633
  595    HA   ALA  30           HA       ALA  30  -8.281  -7.916 -26.054
  596   1HB   ALA  30          1HB       ALA  30  -7.225 -10.105 -24.579
  597   2HB   ALA  30          2HB       ALA  30  -8.309  -8.819 -24.036
  598   3HB   ALA  30          3HB       ALA  30  -6.562  -8.606 -23.914
  599    H    LYS  31           H        LYS  31  -4.811  -8.862 -25.909
  600    HA   LYS  31           HA       LYS  31  -3.923  -6.254 -25.394
  601   1HB   LYS  31          2HB       LYS  31  -1.750  -7.172 -26.601
  602   2HB   LYS  31          1HB       LYS  31  -2.183  -7.623 -24.968
  603   1HG   LYS  31          2HG       LYS  31  -3.304  -9.362 -27.025
  604   2HG   LYS  31          1HG       LYS  31  -1.547  -9.339 -26.975
  605   1HD   LYS  31          2HD       LYS  31  -3.351  -9.869 -24.615
  606   2HD   LYS  31          1HD       LYS  31  -2.495 -11.103 -25.538
  607   1HE   LYS  31          2HE       LYS  31  -1.220  -8.875 -23.940
  608   2HE   LYS  31          1HE       LYS  31  -1.332 -10.563 -23.455
  609   1HZ   LYS  31          1HZ       LYS  31  -0.151 -10.298 -26.034
  610   2HZ   LYS  31          2HZ       LYS  31   0.448 -11.065 -24.652
  611   3HZ   LYS  31          3HZ       LYS  31   0.704  -9.410 -24.875
  612    H    GLU  32           H        GLU  32  -5.005  -7.769 -28.265
  613    HA   GLU  32           HA       GLU  32  -3.831  -5.873 -30.078
  614   1HB   GLU  32          2HB       GLU  32  -5.965  -7.978 -30.385
  615   2HB   GLU  32          1HB       GLU  32  -5.562  -6.867 -31.688
  616   1HG   GLU  32          2HG       GLU  32  -3.287  -7.677 -31.723
  617   2HG   GLU  32          1HG       GLU  32  -3.614  -8.731 -30.352
  618    H    GLU  33           H        GLU  33  -7.212  -6.499 -29.110
  619    HA   GLU  33           HA       GLU  33  -8.263  -4.144 -30.187
  620   1HB   GLU  33          2HB       GLU  33 -10.218  -4.544 -28.798
  621   2HB   GLU  33          1HB       GLU  33  -9.653  -6.059 -29.488
  622   1HG   GLU  33          2HG       GLU  33  -8.536  -6.573 -27.351
  623   2HG   GLU  33          1HG       GLU  33  -9.209  -5.094 -26.673
  624    H    LEU  34           H        LEU  34  -7.173  -4.864 -26.865
  625    HA   LEU  34           HA       LEU  34  -7.735  -2.398 -25.720
  626   1HB   LEU  34          2HB       LEU  34  -5.477  -4.320 -25.138
  627   2HB   LEU  34          1HB       LEU  34  -5.915  -2.971 -24.108
  628    HG   LEU  34           HG       LEU  34  -7.704  -5.321 -24.745
  629   1HD1  LEU  34          1HD1      LEU  34  -6.552  -4.707 -22.056
  630   2HD1  LEU  34          2HD1      LEU  34  -5.615  -5.623 -23.234
  631   3HD1  LEU  34          3HD1      LEU  34  -7.172  -6.233 -22.684
  632   1HD2  LEU  34          1HD2      LEU  34  -9.213  -4.415 -23.141
  633   2HD2  LEU  34          2HD2      LEU  34  -8.851  -3.152 -24.316
  634   3HD2  LEU  34          3HD2      LEU  34  -8.085  -3.122 -22.725
  635    H    ALA  35           H        ALA  35  -4.582  -3.507 -26.953
  636    HA   ALA  35           HA       ALA  35  -3.234  -1.106 -26.724
  637   1HB   ALA  35          1HB       ALA  35  -1.573  -2.026 -28.136
  638   2HB   ALA  35          2HB       ALA  35  -2.727  -3.125 -28.891
  639   3HB   ALA  35          3HB       ALA  35  -2.255  -3.359 -27.208
  640    H    LYS  36           H        LYS  36  -5.470  -2.135 -29.201
  641    HA   LYS  36           HA       LYS  36  -4.767  -0.070 -31.076
  642   1HB   LYS  36          2HB       LYS  36  -7.178  -1.891 -30.889
  643   2HB   LYS  36          1HB       LYS  36  -6.889  -0.774 -32.210
  644   1HG   LYS  36          2HG       LYS  36  -6.063  -3.433 -32.004
  645   2HG   LYS  36          1HG       LYS  36  -5.647  -2.274 -33.260
  646   1HD   LYS  36          2HD       LYS  36  -3.695  -1.573 -31.920
  647   2HD   LYS  36          1HD       LYS  36  -4.109  -2.793 -30.715
  648   1HE   LYS  36          2HE       LYS  36  -2.359  -3.603 -32.203
  649   2HE   LYS  36          1HE       LYS  36  -3.835  -4.550 -32.385
  650   1HZ   LYS  36          1HZ       LYS  36  -3.007  -2.341 -34.191
  651   2HZ   LYS  36          2HZ       LYS  36  -4.355  -3.344 -34.386
  652   3HZ   LYS  36          3HZ       LYS  36  -2.797  -3.988 -34.518
  653    H    LYS  37           H        LYS  37  -7.330  -0.706 -28.799
  654    HA   LYS  37           HA       LYS  37  -8.818   1.658 -29.181
  655   1HB   LYS  37          2HB       LYS  37  -8.659  -0.512 -27.137
  656   2HB   LYS  37          1HB       LYS  37  -9.590   0.921 -26.779
  657   1HG   LYS  37          2HG       LYS  37 -11.021   0.533 -28.673
  658   2HG   LYS  37          1HG       LYS  37 -10.009  -0.817 -29.195
  659   1HD   LYS  37          2HD       LYS  37 -12.046  -1.577 -28.046
  660   2HD   LYS  37          1HD       LYS  37 -10.582  -2.050 -27.180
  661   1HE   LYS  37          2HE       LYS  37 -12.248  -1.239 -25.617
  662   2HE   LYS  37          1HE       LYS  37 -10.874  -0.135 -25.671
  663   1HZ   LYS  37          1HZ       LYS  37 -12.104   1.499 -26.598
  664   2HZ   LYS  37          2HZ       LYS  37 -13.372   0.692 -25.823
  665   3HZ   LYS  37          3HZ       LYS  37 -13.092   0.440 -27.472
  666    H    SER  38           H        SER  38  -6.412   0.701 -26.787
  667    HA   SER  38           HA       SER  38  -6.518   3.122 -25.299
  668   1HB   SER  38          2HB       SER  38  -4.592   0.797 -25.362
  669   2HB   SER  38          1HB       SER  38  -4.430   2.142 -24.245
  670    HG   SER  38           HG       SER  38  -6.721   0.488 -24.473
  671    H    GLY  39           H        GLY  39  -4.131   1.751 -27.543
  672   1HA   GLY  39          2HA       GLY  39  -3.127   3.265 -29.206
  673   2HA   GLY  39          1HA       GLY  39  -3.068   4.483 -27.938
  674    H    ILE  40           H        ILE  40  -2.415   1.302 -26.970
  675    HA   ILE  40           HA       ILE  40   0.455   1.886 -26.733
  676    HB   ILE  40           HB       ILE  40   0.405   0.108 -24.941
  677   1HG1  ILE  40          2HG1      ILE  40  -2.579   0.332 -25.377
  678   2HG1  ILE  40          1HG1      ILE  40  -1.585  -1.098 -25.638
  679   1HG2  ILE  40          1HG2      ILE  40  -0.356   2.782 -24.816
  680   2HG2  ILE  40          2HG2      ILE  40   0.196   1.766 -23.485
  681   3HG2  ILE  40          3HG2      ILE  40  -1.529   1.923 -23.817
  682   1HD1  ILE  40          1HD1      ILE  40  -1.051  -1.033 -23.183
  683   2HD1  ILE  40          2HD1      ILE  40  -2.725  -1.404 -23.597
  684   3HD1  ILE  40          3HD1      ILE  40  -2.295   0.208 -23.031
  685    H    THR  41           H        THR  41   1.268  -0.760 -26.216
  686    HA   THR  41           HA       THR  41   0.623  -2.125 -28.735
  687    HB   THR  41           HB       THR  41   2.908  -1.180 -28.817
  688    HG1  THR  41           HG1      THR  41   2.682  -3.061 -29.932
  689   1HG2  THR  41          1HG2      THR  41   4.600  -2.503 -27.361
  690   2HG2  THR  41          2HG2      THR  41   3.227  -2.686 -26.269
  691   3HG2  THR  41          3HG2      THR  41   3.798  -1.076 -26.707
  692    H    VAL  42           H        VAL  42   0.413  -4.347 -28.609
  693    HA   VAL  42           HA       VAL  42  -0.902  -5.576 -26.701
  694    HB   VAL  42           HB       VAL  42   1.332  -6.699 -28.358
  695   1HG1  VAL  42          1HG1      VAL  42  -0.053  -8.047 -26.102
  696   2HG1  VAL  42          2HG1      VAL  42   1.589  -8.253 -26.709
  697   3HG1  VAL  42          3HG1      VAL  42   0.234  -8.974 -27.575
  698   1HG2  VAL  42          1HG2      VAL  42  -0.304  -7.327 -29.785
  699   2HG2  VAL  42          2HG2      VAL  42  -1.222  -6.065 -28.964
  700   3HG2  VAL  42          3HG2      VAL  42  -1.421  -7.752 -28.488
  701    H    SER  43           H        SER  43   2.568  -6.255 -26.605
  702    HA   SER  43           HA       SER  43   2.815  -7.230 -24.113
  703   1HB   SER  43          2HB       SER  43   4.785  -5.363 -25.446
  704   2HB   SER  43          1HB       SER  43   5.158  -6.444 -24.103
  705    HG   SER  43           HG       SER  43   4.349  -8.155 -25.573
  706    H    GLN  44           H        GLN  44   2.396  -3.774 -24.796
  707    HA   GLN  44           HA       GLN  44   3.176  -2.904 -22.207
  708   1HB   GLN  44          2HB       GLN  44   1.498  -1.639 -24.361
  709   2HB   GLN  44          1HB       GLN  44   1.759  -0.855 -22.808
  710   1HG   GLN  44          2HG       GLN  44   4.163  -0.887 -23.183
  711   2HG   GLN  44          1HG       GLN  44   3.919  -1.690 -24.730
  712   1HE2  GLN  44          1HE2      GLN  44   4.593   1.166 -23.379
  713   2HE2  GLN  44          2HE2      GLN  44   3.957   2.241 -24.574
  714    H    VAL  45           H        VAL  45   0.190  -4.090 -23.567
  715    HA   VAL  45           HA       VAL  45  -1.533  -3.334 -21.465
  716    HB   VAL  45           HB       VAL  45  -1.772  -5.712 -23.315
  717   1HG1  VAL  45          1HG1      VAL  45  -4.112  -4.325 -22.107
  718   2HG1  VAL  45          2HG1      VAL  45  -3.202  -5.471 -21.123
  719   3HG1  VAL  45          3HG1      VAL  45  -3.934  -6.002 -22.633
  720   1HG2  VAL  45          1HG2      VAL  45  -2.641  -4.372 -24.918
  721   2HG2  VAL  45          2HG2      VAL  45  -1.642  -3.157 -24.120
  722   3HG2  VAL  45          3HG2      VAL  45  -3.363  -3.265 -23.750
  723    H    SER  46           H        SER  46  -0.063  -6.536 -22.150
  724    HA   SER  46           HA       SER  46  -0.799  -7.812 -19.800
  725   1HB   SER  46          2HB       SER  46   1.779  -8.151 -21.359
  726   2HB   SER  46          1HB       SER  46   1.148  -9.296 -20.176
  727    HG   SER  46           HG       SER  46  -0.409  -9.880 -21.542
  728    H    ASN  47           H        ASN  47   1.634  -5.463 -20.411
  729    HA   ASN  47           HA       ASN  47   3.054  -5.762 -17.928
  730   1HB   ASN  47          2HB       ASN  47   4.104  -4.757 -19.948
  731   2HB   ASN  47          1HB       ASN  47   2.991  -3.401 -19.829
  732   1HD2  ASN  47          1HD2      ASN  47   3.872  -4.458 -16.750
  733   2HD2  ASN  47          2HD2      ASN  47   5.121  -3.311 -16.448
  734    H    TRP  48           H        TRP  48   0.742  -3.426 -19.246
  735    HA   TRP  48           HA       TRP  48   0.381  -1.846 -16.973
  736   1HB   TRP  48          2HB       TRP  48  -0.432  -1.332 -19.290
  737   2HB   TRP  48          1HB       TRP  48  -1.718  -2.508 -19.045
  738    HD1  TRP  48           HD1      TRP  48  -0.565   0.947 -17.832
  739    HE1  TRP  48           HE1      TRP  48  -2.569   2.135 -16.752
  740    HE3  TRP  48           HE3      TRP  48  -3.905  -2.909 -17.870
  741    HZ2  TRP  48           HZ2      TRP  48  -5.211   1.516 -15.991
  742    HZ3  TRP  48           HZ3      TRP  48  -6.150  -2.535 -16.938
  743    HH2  TRP  48           HH2      TRP  48  -6.779  -0.368 -16.018
  744    H    PHE  49           H        PHE  49  -1.757  -4.438 -18.179
  745    HA   PHE  49           HA       PHE  49  -3.535  -4.587 -16.102
  746   1HB   PHE  49          2HB       PHE  49  -2.441  -6.656 -17.974
  747   2HB   PHE  49          1HB       PHE  49  -3.518  -7.150 -16.678
  748    HD1  PHE  49           HD1      PHE  49  -3.448  -4.354 -19.183
  749    HD2  PHE  49           HD2      PHE  49  -5.658  -7.505 -17.359
  750    HE1  PHE  49           HE1      PHE  49  -5.406  -3.796 -20.582
  751    HE2  PHE  49           HE2      PHE  49  -7.604  -6.956 -18.764
  752    HZ   PHE  49           HZ       PHE  49  -7.477  -5.097 -20.361
  753    H    GLY  50           H        GLY  50  -0.587  -6.573 -16.396
  754   1HA   GLY  50          2HA       GLY  50  -0.496  -8.056 -14.205
  755   2HA   GLY  50          1HA       GLY  50   0.920  -7.168 -14.725
  756    H    ASN  51           H        ASN  51   0.941  -4.809 -13.932
  757    HA   ASN  51           HA       ASN  51   1.081  -4.831 -11.145
  758   1HB   ASN  51          2HB       ASN  51   1.310  -2.334 -11.365
  759   2HB   ASN  51          1HB       ASN  51   2.418  -3.276 -12.360
  760   1HD2  ASN  51          1HD2      ASN  51  -0.007  -0.914 -12.313
  761   2HD2  ASN  51          2HD2      ASN  51  -0.171  -0.704 -14.020
  762    H    LYS  52           H        LYS  52  -1.497  -3.601 -13.253
  763    HA   LYS  52           HA       LYS  52  -3.002  -2.143 -11.530
  764   1HB   LYS  52          2HB       LYS  52  -3.949  -4.079 -13.629
  765   2HB   LYS  52          1HB       LYS  52  -5.023  -2.975 -12.788
  766   1HG   LYS  52          2HG       LYS  52  -2.665  -2.193 -14.481
  767   2HG   LYS  52          1HG       LYS  52  -4.356  -2.102 -14.953
  768   1HD   LYS  52          2HD       LYS  52  -3.132  -0.601 -12.640
  769   2HD   LYS  52          1HD       LYS  52  -3.408   0.077 -14.243
  770   1HE   LYS  52          2HE       LYS  52  -5.233   0.781 -12.930
  771   2HE   LYS  52          1HE       LYS  52  -5.842  -0.529 -13.937
  772   1HZ   LYS  52          1HZ       LYS  52  -4.836  -1.487 -11.446
  773   2HZ   LYS  52          2HZ       LYS  52  -6.356  -1.715 -12.149
  774   3HZ   LYS  52          3HZ       LYS  52  -6.054  -0.337 -11.219
  775    H    ARG  53           H        ARG  53  -3.374  -5.694 -11.885
  776    HA   ARG  53           HA       ARG  53  -5.280  -5.928  -9.834
  777   1HB   ARG  53          2HB       ARG  53  -4.591  -8.318  -9.678
  778   2HB   ARG  53          1HB       ARG  53  -4.959  -7.786 -11.310
  779   1HG   ARG  53          2HG       ARG  53  -2.670  -7.744 -11.914
  780   2HG   ARG  53          1HG       ARG  53  -2.157  -7.928 -10.237
  781   1HD   ARG  53          2HD       ARG  53  -3.022 -10.167 -10.157
  782   2HD   ARG  53          1HD       ARG  53  -3.737  -9.993 -11.758
  783    HE   ARG  53           HE       ARG  53  -1.031 -10.659 -11.151
  784   1HH1  ARG  53          2HH1      ARG  53  -3.087  -9.101 -13.492
  785   2HH1  ARG  53          1HH1      ARG  53  -1.979  -9.319 -14.803
  786   1HH2  ARG  53          1HH2      ARG  53   0.435 -10.947 -12.875
  787   2HH2  ARG  53          2HH2      ARG  53   0.022 -10.366 -14.453
  788    H    ILE  54           H        ILE  54  -1.756  -6.175  -9.755
  789    HA   ILE  54           HA       ILE  54  -1.414  -6.751  -7.064
  790    HB   ILE  54           HB       ILE  54   0.365  -4.783  -8.504
  791   1HG1  ILE  54          2HG1      ILE  54   0.056  -6.561 -10.086
  792   2HG1  ILE  54          1HG1      ILE  54   1.625  -6.794  -9.328
  793   1HG2  ILE  54          1HG2      ILE  54   1.496  -4.979  -6.593
  794   2HG2  ILE  54          2HG2      ILE  54   1.906  -6.612  -7.117
  795   3HG2  ILE  54          3HG2      ILE  54   0.516  -6.348  -6.064
  796   1HD1  ILE  54          1HD1      ILE  54   0.558  -8.910  -9.522
  797   2HD1  ILE  54          2HD1      ILE  54  -0.912  -8.300  -8.762
  798   3HD1  ILE  54          3HD1      ILE  54   0.568  -8.461  -7.817
  799    H    ARG  55           H        ARG  55  -1.617  -3.568  -8.634
  800    HA   ARG  55           HA       ARG  55  -1.488  -1.923  -6.414
  801   1HB   ARG  55          2HB       ARG  55  -1.553  -1.170  -8.793
  802   2HB   ARG  55          1HB       ARG  55  -3.272  -1.529  -8.825
  803   1HG   ARG  55          2HG       ARG  55  -3.464   0.653  -8.343
  804   2HG   ARG  55          1HG       ARG  55  -3.177   0.104  -6.692
  805   1HD   ARG  55          2HD       ARG  55  -1.030   1.051  -8.583
  806   2HD   ARG  55          1HD       ARG  55  -1.788   2.051  -7.347
  807    HE   ARG  55           HE       ARG  55  -0.791  -0.222  -6.092
  808   1HH1  ARG  55          2HH1      ARG  55   0.422   2.554  -7.821
  809   2HH1  ARG  55          1HH1      ARG  55   1.928   2.586  -6.967
  810   1HH2  ARG  55          1HH2      ARG  55   1.193  -0.181  -4.964
  811   2HH2  ARG  55          2HH2      ARG  55   2.366   1.035  -5.347
  812    H    TYR  56           H        TYR  56  -4.234  -3.681  -7.741
  813    HA   TYR  56           HA       TYR  56  -6.326  -2.653  -6.281
  814   1HB   TYR  56          2HB       TYR  56  -6.989  -4.143  -7.901
  815   2HB   TYR  56          1HB       TYR  56  -5.753  -5.314  -7.482
  816    HD1  TYR  56           HD1      TYR  56  -8.640  -3.737  -5.697
  817    HD2  TYR  56           HD2      TYR  56  -6.594  -7.298  -6.773
  818    HE1  TYR  56           HE1      TYR  56 -10.308  -5.057  -4.462
  819    HE2  TYR  56           HE2      TYR  56  -8.242  -8.631  -5.539
  820    HH   TYR  56           HH       TYR  56 -10.524  -8.460  -4.738
  821    H    LYS  57           H        LYS  57  -4.456  -5.523  -5.394
  822    HA   LYS  57           HA       LYS  57  -5.452  -6.088  -2.910
  823   1HB   LYS  57          2HB       LYS  57  -2.628  -6.251  -3.867
  824   2HB   LYS  57          1HB       LYS  57  -3.272  -7.131  -2.481
  825   1HG   LYS  57          2HG       LYS  57  -5.025  -7.985  -4.236
  826   2HG   LYS  57          1HG       LYS  57  -3.758  -7.552  -5.387
  827   1HD   LYS  57          2HD       LYS  57  -2.272  -9.122  -4.524
  828   2HD   LYS  57          1HD       LYS  57  -3.145  -9.246  -2.993
  829   1HE   LYS  57          2HE       LYS  57  -5.018 -10.312  -4.159
  830   2HE   LYS  57          1HE       LYS  57  -4.122 -10.216  -5.677
  831   1HZ   LYS  57          1HZ       LYS  57  -3.487 -11.851  -3.290
  832   2HZ   LYS  57          2HZ       LYS  57  -2.354 -11.564  -4.512
  833   3HZ   LYS  57          3HZ       LYS  57  -3.792 -12.380  -4.868
  834    H    LYS  58           H        LYS  58  -3.547  -3.415  -3.731
  835    HA   LYS  58           HA       LYS  58  -2.392  -2.961  -1.143
  836   1HB   LYS  58          2HB       LYS  58  -2.711  -1.119  -3.514
  837   2HB   LYS  58          1HB       LYS  58  -1.971  -0.612  -2.004
  838   1HG   LYS  58          2HG       LYS  58  -0.302  -1.235  -3.675
  839   2HG   LYS  58          1HG       LYS  58  -0.236  -2.291  -2.261
  840   1HD   LYS  58          2HD       LYS  58  -1.422  -4.018  -3.426
  841   2HD   LYS  58          1HD       LYS  58  -1.706  -2.949  -4.797
  842   1HE   LYS  58          2HE       LYS  58   0.954  -4.012  -3.859
  843   2HE   LYS  58          1HE       LYS  58   0.073  -4.508  -5.308
  844   1HZ   LYS  58          1HZ       LYS  58   1.771  -2.227  -4.888
  845   2HZ   LYS  58          2HZ       LYS  58   0.290  -1.820  -5.595
  846   3HZ   LYS  58          3HZ       LYS  58   1.290  -2.966  -6.333
  847    H    ASN  59           H        ASN  59  -5.255  -1.900  -2.851
  848    HA   ASN  59           HA       ASN  59  -6.357  -0.985  -0.305
  849   1HB   ASN  59          2HB       ASN  59  -5.993   0.565  -2.815
  850   2HB   ASN  59          1HB       ASN  59  -7.395   0.916  -1.810
  851   1HD2  ASN  59          1HD2      ASN  59  -5.092  -0.057   0.323
  852   2HD2  ASN  59          2HD2      ASN  59  -4.384   1.468   0.695
  853    H    ILE  60           H        ILE  60  -7.006  -3.407  -1.434
  854    HA   ILE  60           HA       ILE  60  -8.777  -4.175  -3.062
  855    HB   ILE  60           HB       ILE  60  -9.424  -4.375  -0.126
  856   1HG1  ILE  60          2HG1      ILE  60  -7.161  -5.163  -0.661
  857   2HG1  ILE  60          1HG1      ILE  60  -8.211  -6.514  -0.248
  858   1HG2  ILE  60          1HG2      ILE  60 -11.267  -5.431  -0.785
  859   2HG2  ILE  60          2HG2      ILE  60 -10.230  -6.691  -1.455
  860   3HG2  ILE  60          3HG2      ILE  60 -10.775  -5.359  -2.477
  861   1HD1  ILE  60          1HD1      ILE  60  -7.346  -5.672  -2.999
  862   2HD1  ILE  60          2HD1      ILE  60  -8.515  -6.950  -2.660
  863   3HD1  ILE  60          3HD1      ILE  60  -6.845  -7.118  -2.119
  864    H    GLY  61           H        GLY  61 -10.327  -2.562  -0.285
  865   1HA   GLY  61          2HA       GLY  61 -12.847  -2.310  -1.443
  866   2HA   GLY  61          1HA       GLY  61 -12.264  -1.345  -0.103
  867    H    LYS  62           H        LYS  62 -10.088  -0.301  -1.866
  868    HA   LYS  62           HA       LYS  62 -11.421   2.053  -2.728
  869   1HB   LYS  62          2HB       LYS  62  -9.071   2.082  -2.045
  870   2HB   LYS  62          1HB       LYS  62  -8.651   1.044  -3.400
  871   1HG   LYS  62          2HG       LYS  62  -9.340   2.803  -4.955
  872   2HG   LYS  62          1HG       LYS  62  -9.740   3.844  -3.588
  873   1HD   LYS  62          2HD       LYS  62  -7.412   3.781  -2.852
  874   2HD   LYS  62          1HD       LYS  62  -7.009   2.718  -4.202
  875   1HE   LYS  62          2HE       LYS  62  -7.673   4.474  -5.776
  876   2HE   LYS  62          1HE       LYS  62  -8.068   5.534  -4.424
  877   1HZ   LYS  62          1HZ       LYS  62  -5.704   5.310  -3.722
  878   2HZ   LYS  62          2HZ       LYS  62  -5.915   6.110  -5.196
  879   3HZ   LYS  62          3HZ       LYS  62  -5.390   4.503  -5.176
  880    H    PHE  63           H        PHE  63 -10.178  -0.786  -4.392
  881    HA   PHE  63           HA       PHE  63 -10.891   0.187  -6.991
  882   1HB   PHE  63          2HB       PHE  63 -10.104  -2.608  -6.169
  883   2HB   PHE  63          1HB       PHE  63 -10.114  -1.958  -7.808
  884    HD1  PHE  63           HD1      PHE  63  -8.542  -1.565  -4.476
  885    HD2  PHE  63           HD2      PHE  63  -8.270  -0.823  -8.660
  886    HE1  PHE  63           HE1      PHE  63  -6.250  -0.729  -4.173
  887    HE2  PHE  63           HE2      PHE  63  -5.969   0.010  -8.364
  888    HZ   PHE  63           HZ       PHE  63  -4.961   0.064  -6.116
  889    H    GLN  64           H        GLN  64 -12.461  -1.753  -4.546
  890    HA   GLN  64           HA       GLN  64 -14.323  -3.125  -6.079
  891   1HB   GLN  64          2HB       GLN  64 -14.753  -1.807  -3.388
  892   2HB   GLN  64          1HB       GLN  64 -15.821  -3.005  -4.104
  893   1HG   GLN  64          2HG       GLN  64 -13.936  -4.615  -4.094
  894   2HG   GLN  64          1HG       GLN  64 -12.968  -3.413  -3.241
  895   1HE2  GLN  64          1HE2      GLN  64 -14.709  -6.105  -2.806
  896   2HE2  GLN  64          2HE2      GLN  64 -15.232  -5.882  -1.175
  897    H    GLU  65           H        GLU  65 -14.832   0.014  -4.488
  898    HA   GLU  65           HA       GLU  65 -17.204   0.718  -5.737
  899   1HB   GLU  65          2HB       GLU  65 -16.242   1.952  -3.847
  900   2HB   GLU  65          1HB       GLU  65 -14.960   2.551  -4.890
  901   1HG   GLU  65          2HG       GLU  65 -16.607   3.738  -6.241
  902   2HG   GLU  65          1HG       GLU  65 -17.896   3.133  -5.201
  903    H    GLU  66           H        GLU  66 -13.873   1.417  -6.777
  904    HA   GLU  66           HA       GLU  66 -14.445   2.894  -9.075
  905   1HB   GLU  66          2HB       GLU  66 -12.178   0.947  -8.568
  906   2HB   GLU  66          1HB       GLU  66 -12.239   2.071  -9.919
  907   1HG   GLU  66          2HG       GLU  66 -12.231   2.857  -7.016
  908   2HG   GLU  66          1HG       GLU  66 -10.824   2.867  -8.078
  909    H    ALA  67           H        ALA  67 -13.826  -0.563  -8.748
  910    HA   ALA  67           HA       ALA  67 -14.225  -1.497 -11.260
  911   1HB   ALA  67          1HB       ALA  67 -13.849  -3.320 -10.023
  912   2HB   ALA  67          2HB       ALA  67 -15.593  -3.365  -9.757
  913   3HB   ALA  67          3HB       ALA  67 -14.540  -2.578  -8.579
  914    H    ASN  68           H        ASN  68 -16.755  -0.589  -8.936
  915    HA   ASN  68           HA       ASN  68 -18.907  -1.310 -10.685
  916   1HB   ASN  68          2HB       ASN  68 -18.871   0.447  -8.220
  917   2HB   ASN  68          1HB       ASN  68 -20.326  -0.110  -9.041
  918   1HD2  ASN  68          1HD2      ASN  68 -18.402  -0.663  -6.483
  919   2HD2  ASN  68          2HD2      ASN  68 -18.713  -2.341  -6.222
  920    H    ILE  69           H        ILE  69 -17.084   1.608  -9.998
  921    HA   ILE  69           HA       ILE  69 -18.765   3.449 -11.323
  922    HB   ILE  69           HB       ILE  69 -15.783   3.562 -10.834
  923   1HG1  ILE  69          2HG1      ILE  69 -18.069   4.868  -9.344
  924   2HG1  ILE  69          1HG1      ILE  69 -17.220   3.424  -8.807
  925   1HG2  ILE  69          1HG2      ILE  69 -17.671   5.480 -12.084
  926   2HG2  ILE  69          2HG2      ILE  69 -15.965   5.186 -12.419
  927   3HG2  ILE  69          3HG2      ILE  69 -16.435   6.127 -11.003
  928   1HD1  ILE  69          1HD1      ILE  69 -16.391   5.348  -7.632
  929   2HD1  ILE  69          2HD1      ILE  69 -16.043   6.168  -9.154
  930   3HD1  ILE  69          3HD1      ILE  69 -15.134   4.725  -8.701
  931    H    TYR  70           H        TYR  70 -15.801   1.786 -12.415
  932    HA   TYR  70           HA       TYR  70 -15.922   2.773 -15.062
  933   1HB   TYR  70          2HB       TYR  70 -14.509   0.381 -13.877
  934   2HB   TYR  70          1HB       TYR  70 -14.331   0.870 -15.559
  935    HD1  TYR  70           HD1      TYR  70 -14.034   2.336 -12.113
  936    HD2  TYR  70           HD2      TYR  70 -12.572   2.243 -16.111
  937    HE1  TYR  70           HE1      TYR  70 -12.246   3.898 -11.492
  938    HE2  TYR  70           HE2      TYR  70 -10.776   3.803 -15.494
  939    HH   TYR  70           HH       TYR  70 -10.760   5.520 -12.559
  940    H    ALA  71           H        ALA  71 -17.457   0.175 -13.433
  941    HA   ALA  71           HA       ALA  71 -18.118  -1.537 -15.533
  942   1HB   ALA  71          1HB       ALA  71 -18.509  -2.060 -13.163
  943   2HB   ALA  71          2HB       ALA  71 -19.949  -2.320 -14.147
  944   3HB   ALA  71          3HB       ALA  71 -19.822  -0.884 -13.132
  945    H    ALA  72           H        ALA  72 -20.126   1.077 -14.171
  946    HA   ALA  72           HA       ALA  72 -22.081   0.941 -16.213
  947   1HB   ALA  72          1HB       ALA  72 -22.541   3.360 -15.200
  948   2HB   ALA  72          2HB       ALA  72 -21.515   2.716 -13.919
  949   3HB   ALA  72          3HB       ALA  72 -22.997   1.872 -14.368
  950    H    LYS  73           H        LYS  73 -18.950   2.184 -16.367
  951    HA   LYS  73           HA       LYS  73 -19.426   4.503 -17.940
  952   1HB   LYS  73          2HB       LYS  73 -16.971   2.759 -17.678
  953   2HB   LYS  73          1HB       LYS  73 -17.014   4.259 -18.587
  954   1HG   LYS  73          2HG       LYS  73 -17.654   5.449 -16.515
  955   2HG   LYS  73          1HG       LYS  73 -17.463   3.935 -15.635
  956   1HD   LYS  73          2HD       LYS  73 -15.451   5.153 -15.331
  957   2HD   LYS  73          1HD       LYS  73 -15.091   3.868 -16.483
  958   1HE   LYS  73          2HE       LYS  73 -15.809   6.672 -17.313
  959   2HE   LYS  73          1HE       LYS  73 -14.150   6.151 -17.026
  960   1HZ   LYS  73          1HZ       LYS  73 -14.186   5.610 -19.176
  961   2HZ   LYS  73          2HZ       LYS  73 -15.874   5.638 -19.273
  962   3HZ   LYS  73          3HZ       LYS  73 -15.084   4.255 -18.703
  963    H    THR  74           H        THR  74 -17.987   4.356 -20.200
  964    HA   THR  74           HA       THR  74 -18.208   3.917 -22.402
  965    HB   THR  74           HB       THR  74 -16.932   1.931 -21.801
  966    HG1  THR  74           HG1      THR  74 -17.837   2.213 -23.962
  967   1HG2  THR  74          1HG2      THR  74 -19.602   0.661 -21.298
  968   2HG2  THR  74          2HG2      THR  74 -18.219   0.770 -20.210
  969   3HG2  THR  74          3HG2      THR  74 -18.140  -0.264 -21.636
  970    H    ALA  75           H        ALA  75 -19.831   4.439 -23.650
  971    HA   ALA  75           HA       ALA  75 -21.860   4.382 -24.708
  972   1HB   ALA  75          1HB       ALA  75 -23.178   2.500 -24.692
  973   2HB   ALA  75          2HB       ALA  75 -22.881   2.172 -22.985
  974   3HB   ALA  75          3HB       ALA  75 -21.629   1.831 -24.180
  975    H    VAL  76           H        VAL  76 -21.228   5.269 -21.682
  976    HA   VAL  76           HA       VAL  76 -23.931   5.717 -20.738
  977    HB   VAL  76           HB       VAL  76 -22.158   5.184 -19.126
  978   1HG1  VAL  76          1HG1      VAL  76 -20.470   6.941 -18.586
  979   2HG1  VAL  76          2HG1      VAL  76 -20.957   7.786 -20.055
  980   3HG1  VAL  76          3HG1      VAL  76 -20.245   6.175 -20.158
  981   1HG2  VAL  76          1HG2      VAL  76 -23.641   6.246 -17.829
  982   2HG2  VAL  76          2HG2      VAL  76 -23.855   7.557 -18.987
  983   3HG2  VAL  76          3HG2      VAL  76 -22.500   7.589 -17.859
  984    H    THR  77           H        THR  77 -25.015   7.638 -20.726
  985    HA   THR  77           HA       THR  77 -23.666  10.053 -21.648
  986    HB   THR  77           HB       THR  77 -26.118   8.921 -23.012
  987    HG1  THR  77           HG1      THR  77 -23.478   9.350 -23.953
  988   1HG2  THR  77          1HG2      THR  77 -25.602  10.831 -24.641
  989   2HG2  THR  77          2HG2      THR  77 -24.735  11.557 -23.288
  990   3HG2  THR  77          3HG2      THR  77 -26.458  11.209 -23.146
  991    H    ALA  78           H        ALA  78 -24.792  11.991 -21.155
  992    HA   ALA  78           HA       ALA  78 -26.530  11.721 -18.843
  993   1HB   ALA  78          1HB       ALA  78 -26.054  13.965 -18.369
  994   2HB   ALA  78          2HB       ALA  78 -25.599  14.313 -20.037
  995   3HB   ALA  78          3HB       ALA  78 -24.547  13.324 -19.024
  Start of MODEL    3
    1   1H5*    G   1          1H5*        G   1  10.882  26.418  -2.800
    2   2H5*    G   1          2H5*        G   1  11.543  26.949  -1.242
    3    H4*    G   1           H4*        G   1  11.120  24.946  -0.443
    4    H3*    G   1           H3*        G   1  13.575  24.536  -1.617
    5    H1*    G   1           H1*        G   1  10.548  22.581  -3.593
    6    H8     G   1           H8         G   1  13.441  24.858  -4.252
    7    H1     G   1           H1         G   1   8.418  25.895  -8.102
    8   1H2     G   1          1H2         G   1   6.691  23.850  -5.911
    9   2H2     G   1          2H2         G   1   6.653  24.829  -7.361
   10    H5T    G   1           H5T        G   1  13.574  26.414  -1.919
   11   1H2*    G   1          1H2*        G   1  13.298  22.986  -3.321
   12   2H2*    G   1          2H2*        G   1  12.376  21.940  -2.256
   13   1H5*    C   2          1H5*        C   2  10.854  21.183  -1.359
   14   2H5*    C   2          2H5*        C   2  11.045  21.744   0.315
   15    H4*    C   2           H4*        C   2  10.381  19.803   1.180
   16    H3*    C   2           H3*        C   2  12.491  18.636   0.048
   17    H1*    C   2           H1*        C   2   8.927  17.775  -1.773
   18   1H4     C   2          1H4         C   2  10.417  21.516  -6.970
   19   2H4     C   2          2H4         C   2   8.724  21.098  -7.105
   20    H5     C   2           H5         C   2  11.762  20.939  -5.039
   21    H6     C   2           H6         C   2  11.749  19.902  -2.853
   22   1H2*    C   2          1H2*        C   2  11.831  18.134  -2.118
   23   2H2*    C   2          2H2*        C   2  10.995  16.787  -1.390
   24   1H5*    G   3          1H5*        G   3   8.305  18.528   0.269
   25   2H5*    G   3          2H5*        G   3   8.077  17.379   1.603
   26    H4*    G   3           H4*        G   3   5.984  17.873   0.459
   27    H3*    G   3           H3*        G   3   6.680  15.385   1.245
   28    H1*    G   3           H1*        G   3   5.257  16.033  -2.243
   29    H8     G   3           H8         G   3   9.001  15.077  -2.465
   30    H1     G   3           H1         G   3   6.051  16.304  -8.036
   31   1H2     G   3          1H2         G   3   3.352  17.185  -6.060
   32   2H2     G   3          2H2         G   3   4.007  17.016  -7.672
   33   1H2*    G   3          1H2*        G   3   7.591  14.627  -0.850
   34   2H2*    G   3          2H2*        G   3   5.924  14.083  -0.987
   35   1H5*    C   4          1H5*        C   4   3.027  16.183  -0.608
   36   2H5*    C   4          2H5*        C   4   1.598  16.416   0.421
   37    H4*    C   4           H4*        C   4   0.423  15.910  -1.388
   38    H3*    C   4           H3*        C   4   0.614  13.573  -0.037
   39    H1*    C   4           H1*        C   4   1.354  13.737  -3.844
   40   1H4     C   4          1H4         C   4   7.825  12.409  -4.372
   41   2H4     C   4          2H4         C   4   7.215  12.678  -5.990
   42    H5     C   4           H5         C   4   6.427  12.583  -2.392
   43    H6     C   4           H6         C   4   4.215  13.163  -1.568
   44   1H2*    C   4          1H2*        C   4   2.436  12.596  -1.228
   45   2H2*    C   4          2H2*        C   4   1.093  12.014  -2.199
   46   1H5*    A   5          1H5*        A   5  -1.818  13.476  -4.230
   47   2H5*    A   5          2H5*        A   5  -3.197  12.405  -3.907
   48    H4*    A   5           H4*        A   5  -2.592  12.109  -6.168
   49    H3*    A   5           H3*        A   5  -2.633   9.906  -4.499
   50    H1*    A   5           H1*        A   5  -0.085  10.555  -7.272
   51    H8     A   5           H8         A   5   1.716  11.305  -3.850
   52   1H6     A   5          1H6         A   5   6.134  10.879  -5.310
   53   2H6     A   5          2H6         A   5   6.920  10.682  -6.861
   54    H2     A   5           H2         A   5   3.576  10.277  -9.879
   55   1H2*    A   5          1H2*        A   5  -0.280   9.536  -4.392
   56   2H2*    A   5          2H2*        A   5  -0.636   8.662  -5.875
   57   1H5*    T   6          1H5*        T   6  -1.239   9.709  -9.111
   58   2H5*    T   6          2H5*        T   6  -2.822   9.001  -9.494
   59    H4*    T   6           H4*        T   6  -1.533   8.404 -11.306
   60    H3*    T   6           H3*        T   6  -2.490   6.313  -9.984
   61   1H2*    T   6          1H2*        T   6  -0.652   6.024  -8.451
   62   2H2*    T   6          2H2*        T   6  -0.246   4.864  -9.697
   63    H1*    T   6           H1*        T   6   1.302   6.355 -10.773
   64    H3     T   6           H3         T   6   4.932   7.128  -8.213
   65   1H5M    T   6          1H5M        T   6   1.554   8.424  -4.813
   66   2H5M    T   6          2H5M        T   6   2.262   6.840  -4.408
   67   3H5M    T   6          3H5M        T   6   0.603   6.934  -5.048
   68    H6     T   6           H6         T   6   0.243   7.124  -7.358
   69   1H5*    G   7          1H5*        G   7  -0.130   5.627 -13.703
   70   2H5*    G   7          2H5*        G   7  -0.626   4.380 -14.867
   71    H4*    G   7           H4*        G   7   1.742   4.561 -14.956
   72    H3*    G   7           H3*        G   7   0.686   2.059 -13.725
   73    H1*    G   7           H1*        G   7   4.017   4.021 -12.843
   74    H8     G   7           H8         G   7   1.001   2.770 -10.797
   75    H1     G   7           H1         G   7   6.608   3.112  -7.697
   76   1H2     G   7          1H2         G   7   7.891   3.934 -10.808
   77   2H2     G   7          2H2         G   7   8.206   3.649  -9.110
   78   1H2*    G   7          1H2*        G   7   2.785   1.401 -12.917
   79   2H2*    G   7          2H2*        G   7   3.636   2.207 -14.217
   80   1H5*    A   8          1H5*        A   8   4.338   3.314 -16.900
   81   2H5*    A   8          2H5*        A   8   4.524   1.802 -17.811
   82    H4*    A   8           H4*        A   8   6.604   3.187 -17.063
   83    H3*    A   8           H3*        A   8   6.504   0.712 -18.022
   84    H1*    A   8           H1*        A   8   7.944   1.165 -14.391
   85    H8     A   8           H8         A   8   4.200   0.214 -14.546
   86   1H6     A   8          1H6         A   8   3.665  -0.947  -9.885
   87   2H6     A   8          2H6         A   8   4.746  -0.933  -8.511
   88    H2     A   8           H2         A   8   8.714   0.535 -10.008
   89   1H2*    A   8          1H2*        A   8   5.972  -0.476 -16.011
   90   2H2*    A   8          2H2*        A   8   7.725  -0.578 -15.984
   91   1H5*    T   9          1H5*        T   9  11.551   1.912 -16.287
   92   2H5*    T   9          2H5*        T   9  12.150   0.604 -17.326
   93    H4*    T   9           H4*        T   9  13.221   1.000 -15.002
   94    H3*    T   9           H3*        T   9  13.393  -1.163 -16.566
   95   1H2*    T   9          1H2*        T   9  11.267  -2.118 -15.821
   96   2H2*    T   9          2H2*        T   9  12.469  -3.035 -14.917
   97    H1*    T   9           H1*        T   9  12.335  -1.508 -13.018
   98    H3     T   9           H3         T   9   8.771  -2.867 -10.691
   99   1H5M    T   9          1H5M        T   9   6.203  -1.905 -14.738
  100   2H5M    T   9          2H5M        T   9   6.601  -3.639 -14.791
  101   3H5M    T   9          3H5M        T   9   7.420  -2.507 -15.893
  102    H6     T   9           H6         T   9   9.423  -1.611 -15.248
  103   1H5*    T  10          1H5*        T  10  13.000  -2.717 -11.715
  104   2H5*    T  10          2H5*        T  10  14.673  -2.153 -11.897
  105    H4*    T  10           H4*        T  10  15.195  -3.743 -10.454
  106    H3*    T  10           H3*        T  10  15.712  -4.892 -12.800
  107   1H2*    T  10          1H2*        T  10  13.751  -6.080 -13.281
  108   2H2*    T  10          2H2*        T  10  14.456  -7.274 -12.226
  109    H1*    T  10           H1*        T  10  12.936  -6.789 -10.501
  110    H3     T  10           H3         T  10   8.543  -6.317 -11.550
  111   1H5M    T  10          1H5M        T  10  11.652  -4.609 -15.576
  112   2H5M    T  10          2H5M        T  10   9.973  -5.145 -15.841
  113   3H5M    T  10          3H5M        T  10  10.299  -3.504 -15.238
  114    H6     T  10           H6         T  10  12.587  -4.618 -13.301
  115   1H5*    G  11          1H5*        G  11  14.182  -8.229 -10.627
  116   2H5*    G  11          2H5*        G  11  14.996  -7.112  -9.515
  117    H4*    G  11           H4*        G  11  15.305  -8.702  -7.910
  118    H3*    G  11           H3*        G  11  16.309 -10.439  -9.627
  119    H1*    G  11           H1*        G  11  12.476 -11.156  -8.547
  120    H8     G  11           H8         G  11  13.428  -9.422 -11.866
  121    H1     G  11           H1         G  11   7.159 -10.338 -10.876
  122   1H2     G  11          1H2         G  11   8.130 -11.562  -7.788
  123   2H2     G  11          2H2         G  11   6.818 -11.203  -8.887
  124   1H2*    G  11          1H2*        G  11  14.404 -11.141 -10.830
  125   2H2*    G  11          2H2*        G  11  14.283 -12.285  -9.509
  126   1H5*    C  12          1H5*        C  12  13.368 -11.330  -6.779
  127   2H5*    C  12          2H5*        C  12  14.214 -12.018  -5.378
  128    H4*    C  12           H4*        C  12  12.028 -12.457  -4.870
  129    H3*    C  12           H3*        C  12  13.473 -14.697  -5.294
  130    H1*    C  12           H1*        C  12   9.962 -14.289  -6.893
  131   1H4     C  12          1H4         C  12  11.091 -13.782 -13.406
  132   2H4     C  12          2H4         C  12   9.359 -13.789 -13.169
  133    H5     C  12           H5         C  12  12.668 -13.865 -11.568
  134    H6     C  12           H6         C  12  12.899 -13.974  -9.143
  135   1H2*    C  12          1H2*        C  12  12.817 -15.144  -7.548
  136   2H2*    C  12          2H2*        C  12  11.580 -16.043  -6.682
  137   1H5*    C  13          1H5*        C  13   9.368 -15.305  -4.857
  138   2H5*    C  13          2H5*        C  13   8.893 -15.497  -3.157
  139    H4*    C  13           H4*        C  13   7.106 -16.566  -3.879
  140    H3*    C  13           H3*        C  13   8.877 -18.596  -3.572
  141    H1*    C  13           H1*        C  13   6.768 -18.231  -6.784
  142   1H4     C  13          1H4         C  13  11.036 -16.909 -11.668
  143   2H4     C  13          2H4         C  13   9.437 -16.942 -12.372
  144    H5     C  13           H5         C  13  11.443 -17.198  -9.302
  145    H6     C  13           H6         C  13  10.402 -17.551  -7.130
  146   1H2*    C  13          1H2*        C  13   9.625 -18.766  -5.840
  147   2H2*    C  13          2H2*        C  13   8.260 -19.879  -5.876
  148   1H5*    C  14          1H5*        C  14   5.294 -17.468  -3.480
  149   2H5*    C  14          2H5*        C  14   4.091 -17.238  -2.194
  150    H4*    C  14           H4*        C  14   2.574 -18.075  -3.548
  151    H3*    C  14           H3*        C  14   3.865 -20.452  -2.616
  152    H1*    C  14           H1*        C  14   2.441 -19.493  -6.080
  153   1H4     C  14          1H4         C  14   7.420 -20.854 -10.244
  154   2H4     C  14          2H4         C  14   6.065 -20.299 -11.202
  155    H5     C  14           H5         C  14   7.355 -20.990  -7.829
  156    H6     C  14           H6         C  14   5.983 -20.608  -5.845
  157    H3T    C  14           H3T        C  14   1.375 -20.509  -3.836
  158   1H2*    C  14          1H2*        C  14   4.476 -21.309  -4.708
  159   2H2*    C  14          2H2*        C  14   2.755 -21.574  -4.929
  160   1H5*    G  15          1H5*        G  15   9.293 -21.850 -21.392
  161   2H5*    G  15          2H5*        G  15   9.406 -20.617 -22.661
  162    H4*    G  15           H4*        G  15   7.127 -20.979 -22.380
  163    H3*    G  15           H3*        G  15   7.943 -18.458 -22.040
  164    H1*    G  15           H1*        G  15   5.658 -20.049 -19.310
  165    H8     G  15           H8         G  15   9.295 -21.019 -18.539
  166    H1     G  15           H1         G  15   5.569 -19.980 -13.421
  167   1H2     G  15          1H2         G  15   3.195 -18.970 -15.729
  168   2H2     G  15          2H2         G  15   3.603 -19.224 -14.046
  169    H5T    G  15           H5T        G  15  10.291 -19.310 -21.288
  170   1H2*    G  15          1H2*        G  15   8.240 -18.472 -19.662
  171   2H2*    G  15          2H2*        G  15   6.583 -17.898 -19.776
  172   1H5*    G  16          1H5*        G  16   3.782 -19.517 -19.739
  173   2H5*    G  16          2H5*        G  16   2.784 -18.511 -20.810
  174    H4*    G  16           H4*        G  16   1.804 -18.511 -18.640
  175    H3*    G  16           H3*        G  16   2.220 -16.173 -19.909
  176    H1*    G  16           H1*        G  16   3.245 -16.581 -16.207
  177    H8     G  16           H8         G  16   6.283 -16.356 -18.575
  178    H1     G  16           H1         G  16   7.627 -17.088 -12.345
  179   1H2     G  16          1H2         G  16   4.210 -17.413 -11.950
  180   2H2     G  16          2H2         G  16   5.789 -17.391 -11.196
  181   1H2*    G  16          1H2*        G  16   4.309 -15.580 -18.887
  182   2H2*    G  16          2H2*        G  16   3.178 -14.787 -17.798
  183   1H5*    G  17          1H5*        G  17   2.111 -15.727 -15.142
  184   2H5*    G  17          2H5*        G  17   0.645 -16.415 -15.868
  185    H4*    G  17           H4*        G  17  -0.506 -15.869 -14.077
  186    H3*    G  17           H3*        G  17  -0.647 -13.502 -15.251
  187    H1*    G  17           H1*        G  17   1.728 -13.510 -11.889
  188    H8     G  17           H8         G  17   2.713 -13.670 -15.613
  189    H1     G  17           H1         G  17   7.578 -13.863 -11.437
  190   1H2     G  17          1H2         G  17   5.113 -13.965  -9.012
  191   2H2     G  17          2H2         G  17   6.823 -13.952  -9.381
  192   1H2*    G  17          1H2*        G  17   1.227 -12.330 -14.528
  193   2H2*    G  17          2H2*        G  17   0.315 -12.072 -13.057
  194   1H5*    C  18          1H5*        C  18  -1.469 -12.551 -10.183
  195   2H5*    C  18          2H5*        C  18  -0.071 -11.867 -11.035
  196    H4*    C  18           H4*        C  18   0.120 -13.723  -8.661
  197    H3*    C  18           H3*        C  18  -0.870 -11.324  -8.198
  198    H1*    C  18           H1*        C  18   2.974 -11.598  -8.276
  199   1H4     C  18          1H4         C  18   5.020  -9.160 -14.072
  200   2H4     C  18          2H4         C  18   6.431  -9.463 -13.084
  201    H5     C  18           H5         C  18   2.774  -9.637 -13.324
  202    H6     C  18           H6         C  18   1.420 -10.539 -11.492
  203   1H2*    C  18          1H2*        C  18   0.679 -10.076  -9.584
  204   2H2*    C  18          2H2*        C  18   1.359  -9.858  -7.975
  205   1H5*    A  19          1H5*        A  19   2.797 -11.409  -6.700
  206   2H5*    A  19          2H5*        A  19   3.161 -12.525  -5.369
  207    H4*    A  19           H4*        A  19   4.796 -11.249  -4.608
  208    H3*    A  19           H3*        A  19   2.841  -9.471  -3.966
  209    H1*    A  19           H1*        A  19   5.901  -8.495  -6.055
  210    H8     A  19           H8         A  19   2.663  -8.418  -8.197
  211   1H6     A  19          1H6         A  19   4.635  -6.443 -12.213
  212   2H6     A  19          2H6         A  19   6.286  -6.071 -12.656
  213    H2     A  19           H2         A  19   8.899  -7.324  -9.309
  214   1H2*    A  19          1H2*        A  19   2.858  -8.204  -5.999
  215   2H2*    A  19          2H2*        A  19   4.053  -7.315  -5.063
  216   1H5*    A  20          1H5*        A  20   5.288  -6.500  -0.444
  217   2H5*    A  20          2H5*        A  20   4.860  -5.065  -1.398
  218    H4*    A  20           H4*        A  20   7.353  -6.624  -1.296
  219    H3*    A  20           H3*        A  20   6.950  -4.073  -0.680
  220    H1*    A  20           H1*        A  20   8.448  -4.930  -3.945
  221    H8     A  20           H8         A  20   4.729  -5.436  -5.117
  222   1H6     A  20          1H6         A  20   5.408  -4.255  -9.619
  223   2H6     A  20          2H6         A  20   6.724  -3.603 -10.569
  224    H2     A  20           H2         A  20  10.137  -3.017  -7.608
  225   1H2*    A  20          1H2*        A  20   5.977  -3.502  -2.855
  226   2H2*    A  20          2H2*        A  20   7.625  -2.882  -2.950
  227   1H5*    T  21          1H5*        T  21  10.653  -3.708  -5.028
  228   2H5*    T  21          2H5*        T  21  11.594  -4.026  -3.555
  229    H4*    T  21           H4*        T  21  12.673  -2.192  -4.426
  230    H3*    T  21           H3*        T  21  11.748  -1.679  -2.062
  231   1H2*    T  21          1H2*        T  21   9.450  -1.273  -2.719
  232   2H2*    T  21          2H2*        T  21  10.061   0.352  -2.489
  233    H1*    T  21           H1*        T  21  10.371   0.728  -4.761
  234    H3     T  21           H3         T  21   7.094  -0.376  -7.944
  235   1H5M    T  21          1H5M        T  21   4.434  -1.189  -4.171
  236   2H5M    T  21          2H5M        T  21   5.625  -1.604  -2.914
  237   3H5M    T  21          3H5M        T  21   5.187  -2.806  -4.157
  238    H6     T  21           H6         T  21   7.881  -1.217  -3.329
  239   1H5*    C  22          1H5*        C  22  14.560   2.468  -3.435
  240   2H5*    C  22          2H5*        C  22  13.767   4.049  -3.273
  241    H4*    C  22           H4*        C  22  14.631   2.780  -5.612
  242    H3*    C  22           H3*        C  22  14.007   5.353  -4.965
  243    H1*    C  22           H1*        C  22  11.614   3.275  -7.450
  244   1H4     C  22          1H4         C  22   6.327   2.278  -3.724
  245   2H4     C  22          2H4         C  22   5.794   2.522  -5.372
  246    H5     C  22           H5         C  22   8.664   2.507  -3.049
  247    H6     C  22           H6         C  22  10.927   3.053  -3.841
  248   1H2*    C  22          1H2*        C  22  11.696   5.427  -5.345
  249   2H2*    C  22          2H2*        C  22  12.176   5.533  -7.029
  250   1H5*    A  23          1H5*        A  23  14.893   4.718  -9.101
  251   2H5*    A  23          2H5*        A  23  15.979   5.630 -10.170
  252    H4*    A  23           H4*        A  23  13.885   5.721 -11.188
  253    H3*    A  23           H3*        A  23  14.978   8.165 -10.299
  254    H1*    A  23           H1*        A  23  11.401   7.019 -10.622
  255    H8     A  23           H8         A  23  12.030   7.677  -6.757
  256   1H6     A  23          1H6         A  23   7.524   7.555  -5.421
  257   2H6     A  23          2H6         A  23   5.983   7.406  -6.236
  258    H2     A  23           H2         A  23   6.940   6.923 -10.617
  259   1H2*    A  23          1H2*        A  23  13.203   8.724  -8.821
  260   2H2*    A  23          2H2*        A  23  12.429   9.205 -10.326
  261   1H5*    T  24          1H5*        T  24  11.664   7.747 -13.104
  262   2H5*    T  24          2H5*        T  24  12.315   8.095 -14.719
  263    H4*    T  24           H4*        T  24  10.143   8.402 -15.209
  264    H3*    T  24           H3*        T  24  11.292  10.817 -15.081
  265   1H2*    T  24          1H2*        T  24  10.840  11.198 -12.732
  266   2H2*    T  24          2H2*        T  24   9.540  12.084 -13.512
  267    H1*    T  24           H1*        T  24   8.001  10.213 -13.313
  268    H3     T  24           H3         T  24   6.641  10.384  -9.047
  269   1H5M    T  24          1H5M        T  24  11.472   9.464  -8.182
  270   2H5M    T  24          2H5M        T  24  11.952  10.886  -9.135
  271   3H5M    T  24          3H5M        T  24  10.989  11.091  -7.651
  272    H6     T  24           H6         T  24  10.923  10.117 -11.128
  273   1H5*    G  25          1H5*        G  25   7.131  11.566 -14.302
  274   2H5*    G  25          2H5*        G  25   6.708  10.707 -15.798
  275    H4*    G  25           H4*        G  25   4.725  11.698 -15.931
  276    H3*    G  25           H3*        G  25   5.906  13.927 -16.565
  277    H1*    G  25           H1*        G  25   4.193  14.010 -13.005
  278    H8     G  25           H8         G  25   7.927  12.982 -13.061
  279    H1     G  25           H1         G  25   5.168  13.302  -7.279
  280   1H2     G  25          1H2         G  25   2.307  14.165  -9.024
  281   2H2     G  25          2H2         G  25   3.055  13.865  -7.471
  282   1H2*    G  25          1H2*        G  25   6.835  14.483 -14.409
  283   2H2*    G  25          2H2*        G  25   5.388  15.477 -14.431
  284   1H5*    C  26          1H5*        C  26   2.400  14.558 -12.259
  285   2H5*    C  26          2H5*        C  26   1.482  14.335 -13.762
  286    H4*    C  26           H4*        C  26   0.252  15.991 -12.878
  287    H3*    C  26           H3*        C  26   1.674  16.966 -14.909
  288    H1*    C  26           H1*        C  26   2.706  18.663 -11.297
  289   1H4     C  26          1H4         C  26   8.413  15.581 -11.190
  290   2H4     C  26          2H4         C  26   7.914  15.696  -9.518
  291    H5     C  26           H5         C  26   6.945  16.157 -13.042
  292    H6     C  26           H6         C  26   4.748  17.002 -13.648
  293   1H2*    C  26          1H2*        C  26   3.508  18.038 -13.999
  294   2H2*    C  26          2H2*        C  26   2.394  19.278 -13.491
  295   1H5*    G  27          1H5*        G  27  -0.110  17.019 -11.119
  296   2H5*    G  27          2H5*        G  27  -1.449  18.181 -11.217
  297    H4*    G  27           H4*        G  27  -0.776  17.503  -8.915
  298    H3*    G  27           H3*        G  27  -1.627  19.999  -9.734
  299    H1*    G  27           H1*        G  27   1.230  19.326  -7.272
  300    H8     G  27           H8         G  27   2.506  20.999 -10.528
  301    H1     G  27           H1         G  27   6.883  19.985  -5.948
  302   1H2     G  27          1H2         G  27   4.305  18.401  -4.266
  303   2H2     G  27          2H2         G  27   5.986  18.884  -4.270
  304   1H2*    G  27          1H2*        G  27   0.468  21.120  -9.627
  305   2H2*    G  27          2H2*        G  27  -0.010  21.277  -7.944
  306   1H5*    C  28          1H5*        C  28  -1.111  18.509  -5.784
  307   2H5*    C  28          2H5*        C  28  -2.355  18.690  -4.530
  308    H4*    C  28           H4*        C  28  -0.305  18.311  -3.430
  309    H3*    C  28           H3*        C  28  -1.756  20.526  -2.782
  310    H1*    C  28           H1*        C  28   2.065  20.591  -3.199
  311   1H4     C  28          1H4         C  28   3.266  24.484  -8.430
  312   2H4     C  28          2H4         C  28   4.758  24.339  -7.528
  313    H5     C  28           H5         C  28   1.213  23.386  -7.767
  314    H6     C  28           H6         C  28   0.178  21.926  -6.114
  315    H3T    C  28           H3T        C  28  -0.893  20.110  -0.913
  316   1H2*    C  28          1H2*        C  28  -0.456  22.145  -3.958
  317   2H2*    C  28          2H2*        C  28   0.392  22.139  -2.420
  318   1H    MET   0          1H        MET   0  17.889   9.927 -19.906
  319   2H    MET   0          2H        MET   0  16.903  11.316 -19.684
  320   3H    MET   0          3H        MET   0  17.199  10.714 -21.264
  321    HA   MET   0           HA       MET   0  15.002  10.182 -20.412
  322   1HB   MET   0          2HB       MET   0  16.113   8.855 -22.146
  323   2HB   MET   0          1HB       MET   0  16.909   7.887 -20.913
  324   1HG   MET   0          2HG       MET   0  14.753   7.046 -20.163
  325   2HG   MET   0          1HG       MET   0  13.938   8.038 -21.369
  326   1HE   MET   0          1HE       MET   0  16.861   5.860 -20.880
  327   2HE   MET   0          2HE       MET   0  17.307   5.543 -22.556
  328   3HE   MET   0          3HE       MET   0  16.386   4.346 -21.646
  329    H    ALA   1           H        ALA   1  14.019  10.099 -18.511
  330    HA   ALA   1           HA       ALA   1  15.267   9.125 -16.137
  331   1HB   ALA   1          1HB       ALA   1  13.612  10.198 -15.076
  332   2HB   ALA   1          2HB       ALA   1  12.359   9.435 -16.056
  333   3HB   ALA   1          3HB       ALA   1  13.219  10.847 -16.666
  334    H    ARG   2           H        ARG   2  14.261   7.461 -14.715
  335    HA   ARG   2           HA       ARG   2  14.198   4.985 -15.931
  336   1HB   ARG   2          2HB       ARG   2  12.958   5.761 -13.289
  337   2HB   ARG   2          1HB       ARG   2  13.229   4.110 -13.828
  338   1HG   ARG   2          2HG       ARG   2  15.710   5.067 -14.113
  339   2HG   ARG   2          1HG       ARG   2  15.142   6.120 -12.817
  340   1HD   ARG   2          2HD       ARG   2  16.163   4.224 -11.781
  341   2HD   ARG   2          1HD       ARG   2  14.421   4.036 -11.581
  342    HE   ARG   2           HE       ARG   2  15.184   2.714 -13.924
  343   1HH1  ARG   2          2HH1      ARG   2  15.618   2.444 -10.471
  344   2HH1  ARG   2          1HH1      ARG   2  15.819   0.725 -10.506
  345   1HH2  ARG   2          1HH2      ARG   2  15.454   0.461 -13.972
  346   2HH2  ARG   2          2HH2      ARG   2  15.723  -0.404 -12.496
  347    H    ARG   3           H        ARG   3  11.224   5.555 -14.114
  348    HA   ARG   3           HA       ARG   3   9.490   5.836 -16.351
  349   1HB   ARG   3          2HB       ARG   3   8.766   3.638 -16.728
  350   2HB   ARG   3          1HB       ARG   3  10.519   3.495 -16.620
  351   1HG   ARG   3          2HG       ARG   3   8.545   2.924 -14.412
  352   2HG   ARG   3          1HG       ARG   3   9.434   1.724 -15.356
  353   1HD   ARG   3          2HD       ARG   3  11.547   2.623 -14.454
  354   2HD   ARG   3          1HD       ARG   3  10.627   3.787 -13.501
  355    HE   ARG   3           HE       ARG   3   9.722   1.184 -12.933
  356   1HH1  ARG   3          2HH1      ARG   3  12.449   3.284 -12.361
  357   2HH1  ARG   3          1HH1      ARG   3  12.924   2.478 -10.905
  358   1HH2  ARG   3          1HH2      ARG   3  10.343   0.126 -11.018
  359   2HH2  ARG   3          2HH2      ARG   3  11.727   0.686 -10.141
  360    H    LYS   4           H        LYS   4   7.230   5.687 -15.816
  361    HA   LYS   4           HA       LYS   4   6.191   4.617 -13.517
  362   1HB   LYS   4          2HB       LYS   4   5.708   6.640 -12.147
  363   2HB   LYS   4          1HB       LYS   4   7.380   6.104 -12.158
  364   1HG   LYS   4          2HG       LYS   4   7.540   8.385 -12.324
  365   2HG   LYS   4          1HG       LYS   4   7.730   7.844 -13.987
  366   1HD   LYS   4          2HD       LYS   4   6.247   9.837 -13.693
  367   2HD   LYS   4          1HD       LYS   4   5.508   8.486 -14.529
  368   1HE   LYS   4          2HE       LYS   4   4.017   8.096 -12.866
  369   2HE   LYS   4          1HE       LYS   4   5.145   8.566 -11.598
  370   1HZ   LYS   4          1HZ       LYS   4   4.763  10.873 -12.113
  371   2HZ   LYS   4          2HZ       LYS   4   3.275  10.125 -11.842
  372   3HZ   LYS   4          3HZ       LYS   4   3.773  10.469 -13.420
  373    H    ARG   5           H        ARG   5   5.907   7.250 -15.802
  374    HA   ARG   5           HA       ARG   5   3.164   6.492 -16.306
  375   1HB   ARG   5          2HB       ARG   5   3.929   8.949 -14.848
  376   2HB   ARG   5          1HB       ARG   5   2.722   9.151 -16.103
  377   1HG   ARG   5          2HG       ARG   5   1.213   7.716 -15.037
  378   2HG   ARG   5          1HG       ARG   5   2.464   7.040 -13.995
  379   1HD   ARG   5          2HD       ARG   5   2.292   8.693 -12.494
  380   2HD   ARG   5          1HD       ARG   5   2.118   9.939 -13.739
  381    HE   ARG   5           HE       ARG   5   0.031   8.803 -12.255
  382   1HH1  ARG   5          2HH1      ARG   5   0.792   9.712 -15.535
  383   2HH1  ARG   5          1HH1      ARG   5  -0.858   9.987 -15.977
  384   1HH2  ARG   5          1HH2      ARG   5  -2.156   9.179 -12.841
  385   2HH2  ARG   5          2HH2      ARG   5  -2.526   9.689 -14.451
  386    H    ARG   6           H        ARG   6   2.463   8.823 -17.788
  387    HA   ARG   6           HA       ARG   6   2.821   9.900 -19.796
  388   1HB   ARG   6          2HB       ARG   6   5.528   8.572 -19.968
  389   2HB   ARG   6          1HB       ARG   6   4.967   9.991 -20.836
  390   1HG   ARG   6          2HG       ARG   6   5.141  11.359 -18.959
  391   2HG   ARG   6          1HG       ARG   6   5.218   9.984 -17.852
  392   1HD   ARG   6          2HD       ARG   6   7.423  10.927 -18.086
  393   2HD   ARG   6          1HD       ARG   6   7.377   9.343 -18.863
  394    HE   ARG   6           HE       ARG   6   6.814  11.343 -20.763
  395   1HH1  ARG   6          2HH1      ARG   6   9.465  10.056 -18.895
  396   2HH1  ARG   6          1HH1      ARG   6  10.671  10.549 -20.035
  397   1HH2  ARG   6          1HH2      ARG   6   8.397  11.990 -22.264
  398   2HH2  ARG   6          2HH2      ARG   6  10.066  11.647 -21.949
  399    H    ASN   7           H        ASN   7   3.854   6.608 -19.323
  400    HA   ASN   7           HA       ASN   7   3.661   5.583 -21.883
  401   1HB   ASN   7          2HB       ASN   7   4.615   4.473 -19.854
  402   2HB   ASN   7          1HB       ASN   7   2.974   4.170 -19.302
  403   1HD2  ASN   7          1HD2      ASN   7   3.060   2.017 -19.339
  404   2HD2  ASN   7          2HD2      ASN   7   3.231   1.076 -20.783
  405    H    PHE   8           H        PHE   8   1.168   4.087 -19.847
  406    HA   PHE   8           HA       PHE   8  -0.764   4.303 -21.848
  407   1HB   PHE   8          2HB       PHE   8  -1.068   3.726 -18.896
  408   2HB   PHE   8          1HB       PHE   8  -2.290   3.425 -20.119
  409    HD1  PHE   8           HD1      PHE   8  -2.416   1.363 -21.110
  410    HD2  PHE   8           HD2      PHE   8   1.172   2.478 -19.132
  411    HE1  PHE   8           HE1      PHE   8  -1.555  -0.928 -21.369
  412    HE2  PHE   8           HE2      PHE   8   2.051   0.196 -19.418
  413    HZ   PHE   8           HZ       PHE   8   0.677  -1.505 -20.536
  414    H    ASN   9           H        ASN   9  -1.651   6.218 -22.392
  415    HA   ASN   9           HA       ASN   9  -1.767   8.446 -20.651
  416   1HB   ASN   9          2HB       ASN   9  -1.744   8.322 -23.220
  417   2HB   ASN   9          1HB       ASN   9  -3.487   8.072 -23.095
  418   1HD2  ASN   9          1HD2      ASN   9  -2.141  10.097 -20.664
  419   2HD2  ASN   9          2HD2      ASN   9  -2.635  11.602 -21.340
  420    H    LYS  10           H        LYS  10  -4.027   9.578 -20.298
  421    HA   LYS  10           HA       LYS  10  -5.474   8.013 -18.505
  422   1HB   LYS  10          2HB       LYS  10  -7.142   9.845 -18.512
  423   2HB   LYS  10          1HB       LYS  10  -5.492  10.401 -18.305
  424   1HG   LYS  10          2HG       LYS  10  -6.501  11.932 -19.761
  425   2HG   LYS  10          1HG       LYS  10  -5.487  10.913 -20.780
  426   1HD   LYS  10          2HD       LYS  10  -7.714  11.386 -21.756
  427   2HD   LYS  10          1HD       LYS  10  -7.413   9.667 -21.527
  428   1HE   LYS  10          2HE       LYS  10  -9.687  10.310 -20.858
  429   2HE   LYS  10          1HE       LYS  10  -8.756   9.672 -19.505
  430   1HZ   LYS  10          1HZ       LYS  10  -8.837  11.622 -18.435
  431   2HZ   LYS  10          2HZ       LYS  10 -10.140  11.970 -19.454
  432   3HZ   LYS  10          3HZ       LYS  10  -8.594  12.539 -19.836
  433    H    GLN  11           H        GLN  11  -5.630   8.023 -21.882
  434    HA   GLN  11           HA       GLN  11  -8.386   7.194 -22.103
  435   1HB   GLN  11          2HB       GLN  11  -7.171   8.389 -23.941
  436   2HB   GLN  11          1HB       GLN  11  -6.179   6.953 -24.156
  437   1HG   GLN  11          2HG       GLN  11  -8.137   5.658 -24.753
  438   2HG   GLN  11          1HG       GLN  11  -9.168   7.061 -24.481
  439   1HE2  GLN  11          1HE2      GLN  11  -9.764   8.031 -26.268
  440   2HE2  GLN  11          2HE2      GLN  11  -8.850   8.143 -27.729
  441    H    ALA  12           H        ALA  12  -5.206   5.664 -22.340
  442    HA   ALA  12           HA       ALA  12  -6.104   3.052 -22.829
  443   1HB   ALA  12          1HB       ALA  12  -3.557   3.982 -21.516
  444   2HB   ALA  12          2HB       ALA  12  -3.815   3.755 -23.245
  445   3HB   ALA  12          3HB       ALA  12  -3.848   2.365 -22.158
  446    H    THR  13           H        THR  13  -5.349   4.739 -19.834
  447    HA   THR  13           HA       THR  13  -5.525   2.602 -18.065
  448    HB   THR  13           HB       THR  13  -5.963   4.257 -16.325
  449    HG1  THR  13           HG1      THR  13  -6.989   6.006 -16.797
  450   1HG2  THR  13          1HG2      THR  13  -4.129   5.895 -16.828
  451   2HG2  THR  13          2HG2      THR  13  -3.977   5.116 -18.402
  452   3HG2  THR  13          3HG2      THR  13  -3.686   4.191 -16.929
  453    H    GLU  14           H        GLU  14  -8.128   4.908 -18.922
  454    HA   GLU  14           HA       GLU  14 -10.159   3.710 -17.437
  455   1HB   GLU  14          2HB       GLU  14 -11.676   5.021 -18.665
  456   2HB   GLU  14          1HB       GLU  14 -10.178   5.937 -18.705
  457   1HG   GLU  14          2HG       GLU  14  -9.722   5.178 -20.942
  458   2HG   GLU  14          1HG       GLU  14 -11.166   4.171 -20.924
  459    H    ILE  15           H        ILE  15  -9.041   3.059 -20.697
  460    HA   ILE  15           HA       ILE  15 -11.021   1.208 -21.444
  461    HB   ILE  15           HB       ILE  15  -8.197   1.654 -22.387
  462   1HG1  ILE  15          2HG1      ILE  15 -10.759   2.196 -23.865
  463   2HG1  ILE  15          1HG1      ILE  15 -10.113   3.351 -22.704
  464   1HG2  ILE  15          1HG2      ILE  15  -8.773   0.279 -24.359
  465   2HG2  ILE  15          2HG2      ILE  15 -10.262  -0.210 -23.549
  466   3HG2  ILE  15          3HG2      ILE  15  -8.697  -0.657 -22.863
  467   1HD1  ILE  15          1HD1      ILE  15  -9.562   3.548 -25.240
  468   2HD1  ILE  15          2HD1      ILE  15  -8.340   2.336 -24.858
  469   3HD1  ILE  15          3HD1      ILE  15  -8.335   3.887 -24.022
  470    H    LEU  16           H        LEU  16  -7.653   0.582 -20.428
  471    HA   LEU  16           HA       LEU  16  -7.942  -2.195 -20.325
  472   1HB   LEU  16          2HB       LEU  16  -6.022  -0.500 -18.732
  473   2HB   LEU  16          1HB       LEU  16  -5.857  -2.209 -19.092
  474    HG   LEU  16           HG       LEU  16  -5.847  -0.021 -21.174
  475   1HD1  LEU  16          1HD1      LEU  16  -3.879  -0.247 -19.471
  476   2HD1  LEU  16          2HD1      LEU  16  -3.564  -0.041 -21.194
  477   3HD1  LEU  16          3HD1      LEU  16  -3.458  -1.646 -20.467
  478   1HD2  LEU  16          1HD2      LEU  16  -4.807  -2.763 -21.645
  479   2HD2  LEU  16          2HD2      LEU  16  -5.520  -1.614 -22.778
  480   3HD2  LEU  16          3HD2      LEU  16  -6.554  -2.517 -21.668
  481    H    ASN  17           H        ASN  17  -8.279   0.231 -17.696
  482    HA   ASN  17           HA       ASN  17  -8.652  -1.463 -15.566
  483   1HB   ASN  17          2HB       ASN  17  -9.896   1.210 -16.207
  484   2HB   ASN  17          1HB       ASN  17 -10.176   0.385 -14.686
  485   1HD2  ASN  17          1HD2      ASN  17  -8.539   2.811 -15.902
  486   2HD2  ASN  17          2HD2      ASN  17  -7.093   2.756 -14.959
  487    H    GLU  18           H        GLU  18 -11.255  -0.033 -17.543
  488    HA   GLU  18           HA       GLU  18 -13.429  -1.297 -16.523
  489   1HB   GLU  18          2HB       GLU  18 -12.823  -0.645 -19.401
  490   2HB   GLU  18          1HB       GLU  18 -14.399  -1.204 -18.858
  491   1HG   GLU  18          2HG       GLU  18 -14.602   0.727 -17.399
  492   2HG   GLU  18          1HG       GLU  18 -13.003   1.280 -17.888
  493    H    TYR  19           H        TYR  19 -11.236  -2.649 -18.977
  494    HA   TYR  19           HA       TYR  19 -12.689  -5.114 -19.130
  495   1HB   TYR  19          2HB       TYR  19 -11.417  -4.266 -21.045
  496   2HB   TYR  19          1HB       TYR  19  -9.922  -4.402 -20.127
  497    HD1  TYR  19           HD1      TYR  19 -12.659  -6.899 -20.144
  498    HD2  TYR  19           HD2      TYR  19  -8.767  -5.903 -21.533
  499    HE1  TYR  19           HE1      TYR  19 -12.377  -9.196 -20.981
  500    HE2  TYR  19           HE2      TYR  19  -8.466  -8.198 -22.363
  501    HH   TYR  19           HH       TYR  19  -9.764 -10.100 -23.024
  502    H    PHE  20           H        PHE  20  -9.861  -3.950 -17.390
  503    HA   PHE  20           HA       PHE  20  -8.801  -6.332 -16.434
  504   1HB   PHE  20          2HB       PHE  20  -7.549  -4.407 -15.941
  505   2HB   PHE  20          1HB       PHE  20  -8.943  -3.548 -15.297
  506    HD1  PHE  20           HD1      PHE  20  -6.762  -6.491 -14.580
  507    HD2  PHE  20           HD2      PHE  20  -9.249  -3.410 -13.016
  508    HE1  PHE  20           HE1      PHE  20  -6.135  -7.147 -12.292
  509    HE2  PHE  20           HE2      PHE  20  -8.618  -4.052 -10.730
  510    HZ   PHE  20           HZ       PHE  20  -7.070  -5.928 -10.361
  511    H    TYR  21           H        TYR  21 -11.324  -4.295 -14.968
  512    HA   TYR  21           HA       TYR  21 -11.821  -5.855 -12.717
  513   1HB   TYR  21          2HB       TYR  21 -13.720  -4.062 -14.235
  514   2HB   TYR  21          1HB       TYR  21 -13.951  -4.631 -12.584
  515    HD1  TYR  21           HD1      TYR  21 -11.901  -4.094 -10.963
  516    HD2  TYR  21           HD2      TYR  21 -12.794  -1.963 -14.541
  517    HE1  TYR  21           HE1      TYR  21 -10.642  -2.162 -10.120
  518    HE2  TYR  21           HE2      TYR  21 -11.548  -0.025 -13.700
  519    HH   TYR  21           HH       TYR  21 -10.700   0.918 -11.726
  520    H    SER  22           H        SER  22 -11.970  -7.150 -15.594
  521    HA   SER  22           HA       SER  22 -14.395  -8.719 -15.053
  522   1HB   SER  22          2HB       SER  22 -14.571  -7.481 -17.165
  523   2HB   SER  22          1HB       SER  22 -13.052  -8.188 -17.717
  524    HG   SER  22           HG       SER  22 -14.047 -10.003 -18.156
  525    H    HIS  23           H        HIS  23 -10.991  -8.717 -15.407
  526    HA   HIS  23           HA       HIS  23 -10.942 -11.655 -15.255
  527   1HB   HIS  23          2HB       HIS  23  -9.143  -9.787 -16.792
  528   2HB   HIS  23          1HB       HIS  23  -8.649 -11.423 -16.380
  529    HD2  HIS  23           HD2      HIS  23 -12.183 -11.941 -17.201
  530    HE1  HIS  23           HE1      HIS  23 -10.240 -11.998 -20.971
  531    HE2  HIS  23           HE2      HIS  23 -12.315 -12.630 -19.688
  532    H    LEU  23           H        LEU  23 -11.003  -9.737 -13.074
  533    HA   LEU  23           HA       LEU  23  -8.652  -8.999 -11.930
  534   1HB   LEU  23          2HB       LEU  23 -11.089 -10.163 -10.621
  535   2HB   LEU  23          1HB       LEU  23  -9.718  -9.597  -9.685
  536    HG   LEU  23           HG       LEU  23 -11.658  -8.008 -11.326
  537   1HD1  LEU  23          1HD1      LEU  23 -10.540  -7.067  -8.775
  538   2HD1  LEU  23          2HD1      LEU  23 -11.526  -8.530  -8.687
  539   3HD1  LEU  23          3HD1      LEU  23 -12.204  -7.046  -9.362
  540   1HD2  LEU  23          1HD2      LEU  23  -9.554  -7.252 -12.160
  541   2HD2  LEU  23          2HD2      LEU  23  -8.872  -7.211 -10.532
  542   3HD2  LEU  23          3HD2      LEU  23 -10.131  -6.062 -10.991
  543    H    SER  23           H        SER  23 -10.118 -12.160 -11.100
  544    HA   SER  23           HA       SER  23  -7.896 -13.129  -9.761
  545   1HB   SER  23          2HB       SER  23  -9.997 -14.705 -11.261
  546   2HB   SER  23          1HB       SER  23  -8.886 -15.375 -10.066
  547    HG   SER  23           HG       SER  23 -11.118 -13.757  -9.717
  548    H    ASN  23           H        ASN  23  -7.954 -12.397 -12.982
  549    HA   ASN  23           HA       ASN  23  -5.509 -13.832 -13.470
  550   1HB   ASN  23          2HB       ASN  23  -6.467 -14.622 -15.736
  551   2HB   ASN  23          1HB       ASN  23  -6.882 -15.552 -14.301
  552   1HD2  ASN  23          1HD2      ASN  23  -8.918 -16.120 -14.205
  553   2HD2  ASN  23          2HD2      ASN  23 -10.258 -15.256 -14.871
  554    HA   PRO  24           HA       PRO  24  -5.929  -9.514 -15.175
  555   1HB   PRO  24          2HB       PRO  24  -3.586  -8.590 -14.198
  556   2HB   PRO  24          1HB       PRO  24  -5.079  -8.604 -13.250
  557   1HG   PRO  24          2HG       PRO  24  -2.823 -10.579 -13.243
  558   2HG   PRO  24          1HG       PRO  24  -3.654  -9.826 -11.874
  559   1HD   PRO  24          2HD       PRO  24  -4.269 -12.309 -12.684
  560   2HD   PRO  24          1HD       PRO  24  -5.511 -11.197 -12.078
  561    H    TYR  25           H        TYR  25  -5.562 -11.068 -17.088
  562    HA   TYR  25           HA       TYR  25  -3.237 -10.079 -18.427
  563   1HB   TYR  25          2HB       TYR  25  -2.558 -12.390 -19.232
  564   2HB   TYR  25          1HB       TYR  25  -2.129 -11.972 -17.581
  565    HD1  TYR  25           HD1      TYR  25  -4.699 -13.808 -19.568
  566    HD2  TYR  25           HD2      TYR  25  -2.699 -13.379 -15.838
  567    HE1  TYR  25           HE1      TYR  25  -5.772 -15.870 -18.761
  568    HE2  TYR  25           HE2      TYR  25  -3.763 -15.433 -15.019
  569    HH   TYR  25           HH       TYR  25  -4.795 -17.439 -15.873
  570    HA   PRO  26           HA       PRO  26  -6.484  -9.716 -21.426
  571   1HB   PRO  26          2HB       PRO  26  -4.759  -9.127 -23.533
  572   2HB   PRO  26          1HB       PRO  26  -5.358  -7.957 -22.364
  573   1HG   PRO  26          2HG       PRO  26  -2.785  -9.488 -22.369
  574   2HG   PRO  26          1HG       PRO  26  -3.053  -7.761 -22.076
  575   1HD   PRO  26          2HD       PRO  26  -2.687  -9.374 -20.032
  576   2HD   PRO  26          1HD       PRO  26  -3.973  -8.147 -19.954
  577    H    SER  27           H        SER  27  -5.777 -10.369 -24.189
  578    HA   SER  27           HA       SER  27  -5.057 -13.141 -24.248
  579   1HB   SER  27          2HB       SER  27  -7.517 -13.223 -23.842
  580   2HB   SER  27          1HB       SER  27  -7.768 -12.164 -25.230
  581    HG   SER  27           HG       SER  27  -6.777 -14.814 -25.205
  582    H    GLU  28           H        GLU  28  -5.015 -13.706 -26.780
  583    HA   GLU  28           HA       GLU  28  -3.367 -11.876 -28.014
  584   1HB   GLU  28          2HB       GLU  28  -5.245 -13.837 -29.358
  585   2HB   GLU  28          1HB       GLU  28  -3.886 -13.039 -30.138
  586   1HG   GLU  28          2HG       GLU  28  -2.349 -14.149 -28.602
  587   2HG   GLU  28          1HG       GLU  28  -3.710 -14.949 -27.820
  588    H    GLU  29           H        GLU  29  -6.860 -12.295 -28.599
  589    HA   GLU  29           HA       GLU  29  -7.021 -10.022 -30.283
  590   1HB   GLU  29          2HB       GLU  29  -9.455 -10.268 -30.044
  591   2HB   GLU  29          1HB       GLU  29  -8.685 -11.813 -30.382
  592   1HG   GLU  29          2HG       GLU  29  -8.822 -12.402 -28.018
  593   2HG   GLU  29          1HG       GLU  29  -9.591 -10.853 -27.677
  594    H    ALA  30           H        ALA  30  -7.380 -10.509 -26.798
  595    HA   ALA  30           HA       ALA  30  -8.558  -8.037 -26.197
  596   1HB   ALA  30          1HB       ALA  30  -7.545 -10.255 -24.749
  597   2HB   ALA  30          2HB       ALA  30  -8.603  -8.958 -24.185
  598   3HB   ALA  30          3HB       ALA  30  -6.852  -8.784 -24.055
  599    H    LYS  31           H        LYS  31  -5.089  -8.979 -25.972
  600    HA   LYS  31           HA       LYS  31  -4.207  -6.395 -25.392
  601   1HB   LYS  31          2HB       LYS  31  -2.005  -7.264 -26.553
  602   2HB   LYS  31          1HB       LYS  31  -2.500  -7.812 -24.965
  603   1HG   LYS  31          2HG       LYS  31  -3.584  -9.442 -27.110
  604   2HG   LYS  31          1HG       LYS  31  -1.826  -9.393 -27.102
  605   1HD   LYS  31          2HD       LYS  31  -3.561 -10.085 -24.730
  606   2HD   LYS  31          1HD       LYS  31  -2.709 -11.251 -25.741
  607   1HE   LYS  31          2HE       LYS  31  -1.435  -9.092 -24.051
  608   2HE   LYS  31          1HE       LYS  31  -1.494 -10.809 -23.667
  609   1HZ   LYS  31          1HZ       LYS  31  -0.398 -10.399 -26.251
  610   2HZ   LYS  31          2HZ       LYS  31   0.283 -11.172 -24.911
  611   3HZ   LYS  31          3HZ       LYS  31   0.457  -9.501 -25.100
  612    H    GLU  32           H        GLU  32  -5.243  -7.810 -28.323
  613    HA   GLU  32           HA       GLU  32  -4.027  -5.866 -30.056
  614   1HB   GLU  32          2HB       GLU  32  -6.171  -7.944 -30.472
  615   2HB   GLU  32          1HB       GLU  32  -5.718  -6.805 -31.733
  616   1HG   GLU  32          2HG       GLU  32  -3.448  -7.643 -31.713
  617   2HG   GLU  32          1HG       GLU  32  -3.840  -8.738 -30.391
  618    H    GLU  33           H        GLU  33  -7.423  -6.504 -29.142
  619    HA   GLU  33           HA       GLU  33  -8.458  -4.124 -30.176
  620   1HB   GLU  33          2HB       GLU  33 -10.416  -4.538 -28.775
  621   2HB   GLU  33          1HB       GLU  33  -9.882  -6.021 -29.552
  622   1HG   GLU  33          2HG       GLU  33  -8.751  -6.663 -27.453
  623   2HG   GLU  33          1HG       GLU  33  -9.413  -5.219 -26.692
  624    H    LEU  34           H        LEU  34  -7.444  -4.918 -26.837
  625    HA   LEU  34           HA       LEU  34  -7.984  -2.488 -25.643
  626   1HB   LEU  34          2HB       LEU  34  -5.692  -4.392 -25.135
  627   2HB   LEU  34          1HB       LEU  34  -6.143  -3.082 -24.064
  628    HG   LEU  34           HG       LEU  34  -7.903  -5.442 -24.744
  629   1HD1  LEU  34          1HD1      LEU  34  -6.649  -4.889 -22.079
  630   2HD1  LEU  34          2HD1      LEU  34  -5.792  -5.814 -23.311
  631   3HD1  LEU  34          3HD1      LEU  34  -7.336  -6.392 -22.693
  632   1HD2  LEU  34          1HD2      LEU  34  -9.095  -3.338 -24.220
  633   2HD2  LEU  34          2HD2      LEU  34  -8.258  -3.294 -22.664
  634   3HD2  LEU  34          3HD2      LEU  34  -9.366  -4.618 -23.035
  635    H    ALA  35           H        ALA  35  -4.810  -3.548 -26.836
  636    HA   ALA  35           HA       ALA  35  -3.458  -1.169 -26.573
  637   1HB   ALA  35          1HB       ALA  35  -1.798  -2.079 -28.003
  638   2HB   ALA  35          2HB       ALA  35  -2.963  -3.170 -28.756
  639   3HB   ALA  35          3HB       ALA  35  -2.492  -3.407 -27.072
  640    H    LYS  36           H        LYS  36  -5.683  -2.099 -29.104
  641    HA   LYS  36           HA       LYS  36  -4.902   0.006 -30.905
  642   1HB   LYS  36          2HB       LYS  36  -7.383  -1.726 -30.814
  643   2HB   LYS  36          1HB       LYS  36  -7.000  -0.604 -32.107
  644   1HG   LYS  36          2HG       LYS  36  -6.280  -3.312 -31.877
  645   2HG   LYS  36          1HG       LYS  36  -5.847  -2.175 -33.150
  646   1HD   LYS  36          2HD       LYS  36  -3.879  -1.491 -31.788
  647   2HD   LYS  36          1HD       LYS  36  -4.298  -2.749 -30.623
  648   1HE   LYS  36          2HE       LYS  36  -2.566  -3.527 -32.147
  649   2HE   LYS  36          1HE       LYS  36  -4.056  -4.450 -32.358
  650   1HZ   LYS  36          1HZ       LYS  36  -4.565  -3.187 -34.316
  651   2HZ   LYS  36          2HZ       LYS  36  -3.000  -3.809 -34.470
  652   3HZ   LYS  36          3HZ       LYS  36  -3.226  -2.178 -34.083
  653    H    LYS  37           H        LYS  37  -7.413  -0.633 -28.597
  654    HA   LYS  37           HA       LYS  37  -8.894   1.750 -28.908
  655   1HB   LYS  37          2HB       LYS  37  -8.695  -0.393 -26.817
  656   2HB   LYS  37          1HB       LYS  37  -9.724   0.998 -26.587
  657   1HG   LYS  37          2HG       LYS  37 -11.037   0.429 -28.510
  658   2HG   LYS  37          1HG       LYS  37  -9.916  -0.866 -28.934
  659   1HD   LYS  37          2HD       LYS  37 -11.941  -1.732 -27.852
  660   2HD   LYS  37          1HD       LYS  37 -10.497  -2.058 -26.890
  661   1HE   LYS  37          2HE       LYS  37 -12.310  -1.309 -25.461
  662   2HE   LYS  37          1HE       LYS  37 -11.011  -0.116 -25.483
  663   1HZ   LYS  37          1HZ       LYS  37 -13.340   0.121 -27.285
  664   2HZ   LYS  37          2HZ       LYS  37 -12.253   1.323 -26.803
  665   3HZ   LYS  37          3HZ       LYS  37 -13.389   0.721 -25.704
  666    H    SER  38           H        SER  38  -6.504   0.711 -26.505
  667    HA   SER  38           HA       SER  38  -6.541   3.158 -25.061
  668   1HB   SER  38          2HB       SER  38  -4.337   2.046 -24.134
  669   2HB   SER  38          1HB       SER  38  -5.917   1.387 -23.719
  670    HG   SER  38           HG       SER  38  -4.544   0.455 -25.987
  671    H    GLY  39           H        GLY  39  -4.125   1.683 -27.226
  672   1HA   GLY  39          2HA       GLY  39  -3.025   3.155 -28.868
  673   2HA   GLY  39          1HA       GLY  39  -2.978   4.384 -27.609
  674    H    ILE  40           H        ILE  40  -2.435   1.168 -26.651
  675    HA   ILE  40           HA       ILE  40   0.424   1.688 -26.208
  676    HB   ILE  40           HB       ILE  40   0.205  -0.298 -24.613
  677   1HG1  ILE  40          2HG1      ILE  40  -2.715   0.172 -25.216
  678   2HG1  ILE  40          1HG1      ILE  40  -1.794  -1.290 -25.536
  679   1HG2  ILE  40          1HG2      ILE  40  -0.196   1.101 -22.883
  680   2HG2  ILE  40          2HG2      ILE  40  -1.700   1.707 -23.577
  681   3HG2  ILE  40          3HG2      ILE  40  -0.152   2.333 -24.144
  682   1HD1  ILE  40          1HD1      ILE  40  -2.475  -0.168 -22.836
  683   2HD1  ILE  40          2HD1      ILE  40  -1.520  -1.621 -23.133
  684   3HD1  ILE  40          3HD1      ILE  40  -3.217  -1.565 -23.611
  685    H    THR  41           H        THR  41   1.267  -0.925 -25.871
  686    HA   THR  41           HA       THR  41   0.780  -2.133 -28.507
  687    HB   THR  41           HB       THR  41   3.064  -1.253 -28.370
  688    HG1  THR  41           HG1      THR  41   3.351  -2.996 -29.502
  689   1HG2  THR  41          1HG2      THR  41   4.687  -2.192 -26.805
  690   2HG2  THR  41          2HG2      THR  41   3.382  -3.026 -25.963
  691   3HG2  THR  41          3HG2      THR  41   3.434  -1.263 -25.983
  692    H    VAL  42           H        VAL  42   0.282  -4.285 -28.513
  693    HA   VAL  42           HA       VAL  42  -1.090  -5.603 -26.716
  694    HB   VAL  42           HB       VAL  42   1.066  -6.701 -28.481
  695   1HG1  VAL  42          1HG1      VAL  42  -0.105  -8.986 -27.847
  696   2HG1  VAL  42          2HG1      VAL  42  -0.324  -8.166 -26.301
  697   3HG1  VAL  42          3HG1      VAL  42   1.295  -8.387 -26.959
  698   1HG2  VAL  42          1HG2      VAL  42  -1.467  -5.926 -28.980
  699   2HG2  VAL  42          2HG2      VAL  42  -1.732  -7.633 -28.620
  700   3HG2  VAL  42          3HG2      VAL  42  -0.622  -7.164 -29.910
  701    H    SER  43           H        SER  43   2.324  -6.528 -26.684
  702    HA   SER  43           HA       SER  43   2.495  -7.691 -24.265
  703   1HB   SER  43          2HB       SER  43   4.592  -5.882 -25.481
  704   2HB   SER  43          1HB       SER  43   4.888  -7.068 -24.209
  705    HG   SER  43           HG       SER  43   4.125  -7.517 -26.892
  706    H    GLN  44           H        GLN  44   2.275  -4.186 -24.734
  707    HA   GLN  44           HA       GLN  44   3.148  -3.475 -22.144
  708   1HB   GLN  44          2HB       GLN  44   2.634  -2.053 -24.334
  709   2HB   GLN  44          1HB       GLN  44   1.080  -1.845 -23.542
  710   1HG   GLN  44          2HG       GLN  44   2.478   0.004 -22.981
  711   2HG   GLN  44          1HG       GLN  44   2.268  -0.997 -21.549
  712   1HE2  GLN  44          1HE2      GLN  44   4.036  -1.215 -20.407
  713   2HE2  GLN  44          2HE2      GLN  44   5.650  -1.269 -21.020
  714    H    VAL  45           H        VAL  45   0.032  -4.354 -23.509
  715    HA   VAL  45           HA       VAL  45  -1.615  -3.711 -21.338
  716    HB   VAL  45           HB       VAL  45  -1.947  -5.962 -23.326
  717   1HG1  VAL  45          1HG1      VAL  45  -4.244  -4.595 -22.026
  718   2HG1  VAL  45          2HG1      VAL  45  -3.363  -5.818 -21.111
  719   3HG1  VAL  45          3HG1      VAL  45  -4.108  -6.239 -22.650
  720   1HG2  VAL  45          1HG2      VAL  45  -1.744  -3.368 -23.964
  721   2HG2  VAL  45          2HG2      VAL  45  -3.466  -3.449 -23.591
  722   3HG2  VAL  45          3HG2      VAL  45  -2.783  -4.500 -24.831
  723    H    SER  46           H        SER  46  -0.266  -6.916 -22.202
  724    HA   SER  46           HA       SER  46  -1.066  -8.318 -19.954
  725   1HB   SER  46          2HB       SER  46  -0.018  -9.405 -21.890
  726   2HB   SER  46          1HB       SER  46   1.523  -8.641 -21.496
  727    HG   SER  46           HG       SER  46   1.685  -9.890 -19.692
  728    H    ASN  47           H        ASN  47   1.438  -6.011 -20.341
  729    HA   ASN  47           HA       ASN  47   2.800  -6.554 -17.857
  730   1HB   ASN  47          2HB       ASN  47   3.929  -5.421 -19.774
  731   2HB   ASN  47          1HB       ASN  47   2.870  -4.037 -19.545
  732   1HD2  ASN  47          1HD2      ASN  47   3.617  -5.377 -16.555
  733   2HD2  ASN  47          2HD2      ASN  47   4.918  -4.329 -16.132
  734    H    TRP  48           H        TRP  48   0.558  -4.117 -19.054
  735    HA   TRP  48           HA       TRP  48   0.168  -2.634 -16.726
  736   1HB   TRP  48          2HB       TRP  48  -0.592  -2.110 -19.087
  737   2HB   TRP  48          1HB       TRP  48  -1.941  -3.198 -18.806
  738    HD1  TRP  48           HD1      TRP  48  -0.566   0.206 -17.687
  739    HE1  TRP  48           HE1      TRP  48  -2.486   1.531 -16.601
  740    HE3  TRP  48           HE3      TRP  48  -4.115  -3.461 -17.590
  741    HZ2  TRP  48           HZ2      TRP  48  -5.159   1.068 -15.792
  742    HZ3  TRP  48           HZ3      TRP  48  -6.323  -2.948 -16.638
  743    HH2  TRP  48           HH2      TRP  48  -6.830  -0.735 -15.761
  744    H    PHE  49           H        PHE  49  -1.977  -5.142 -18.073
  745    HA   PHE  49           HA       PHE  49  -3.840  -5.296 -16.092
  746   1HB   PHE  49          2HB       PHE  49  -2.759  -7.314 -18.011
  747   2HB   PHE  49          1HB       PHE  49  -3.901  -7.836 -16.778
  748    HD1  PHE  49           HD1      PHE  49  -3.623  -4.888 -19.090
  749    HD2  PHE  49           HD2      PHE  49  -6.034  -8.046 -17.545
  750    HE1  PHE  49           HE1      PHE  49  -5.519  -4.122 -20.472
  751    HE2  PHE  49           HE2      PHE  49  -7.918  -7.285 -18.937
  752    HZ   PHE  49           HZ       PHE  49  -7.656  -5.320 -20.386
  753    H    GLY  50           H        GLY  50  -0.981  -7.473 -16.234
  754   1HA   GLY  50          2HA       GLY  50  -1.356  -8.804 -13.856
  755   2HA   GLY  50          1HA       GLY  50   0.232  -8.403 -14.498
  756    H    ASN  51           H        ASN  51   0.309  -5.708 -14.295
  757    HA   ASN  51           HA       ASN  51   0.896  -5.298 -11.564
  758   1HB   ASN  51          2HB       ASN  51   2.073  -4.134 -13.383
  759   2HB   ASN  51          1HB       ASN  51   0.591  -3.278 -13.793
  760   1HD2  ASN  51          1HD2      ASN  51   3.446  -2.934 -12.324
  761   2HD2  ASN  51          2HD2      ASN  51   3.060  -1.705 -11.174
  762    H    LYS  52           H        LYS  52  -1.898  -4.654 -13.547
  763    HA   LYS  52           HA       LYS  52  -3.177  -2.747 -11.965
  764   1HB   LYS  52          2HB       LYS  52  -3.863  -3.259 -14.252
  765   2HB   LYS  52          1HB       LYS  52  -4.429  -4.842 -13.738
  766   1HG   LYS  52          2HG       LYS  52  -6.261  -3.251 -13.998
  767   2HG   LYS  52          1HG       LYS  52  -6.108  -3.822 -12.339
  768   1HD   LYS  52          2HD       LYS  52  -4.842  -1.749 -11.805
  769   2HD   LYS  52          1HD       LYS  52  -5.193  -1.173 -13.436
  770   1HE   LYS  52          2HE       LYS  52  -7.602  -1.357 -12.954
  771   2HE   LYS  52          1HE       LYS  52  -7.217  -1.870 -11.312
  772   1HZ   LYS  52          1HZ       LYS  52  -7.748   0.600 -11.794
  773   2HZ   LYS  52          2HZ       LYS  52  -6.144   0.673 -12.323
  774   3HZ   LYS  52          3HZ       LYS  52  -6.489   0.213 -10.732
  775    H    ARG  53           H        ARG  53  -3.143  -6.271 -11.645
  776    HA   ARG  53           HA       ARG  53  -5.234  -6.260  -9.653
  777   1HB   ARG  53          2HB       ARG  53  -4.874  -8.562  -9.313
  778   2HB   ARG  53          1HB       ARG  53  -4.571  -8.320 -11.026
  779   1HG   ARG  53          2HG       ARG  53  -2.274  -8.620 -10.784
  780   2HG   ARG  53          1HG       ARG  53  -2.324  -8.315  -9.047
  781   1HD   ARG  53          2HD       ARG  53  -3.519 -10.712 -10.436
  782   2HD   ARG  53          1HD       ARG  53  -1.994 -10.697  -9.558
  783    HE   ARG  53           HE       ARG  53  -3.934  -9.770  -7.811
  784   1HH1  ARG  53          2HH1      ARG  53  -3.280 -12.706  -9.582
  785   2HH1  ARG  53          1HH1      ARG  53  -4.021 -13.732  -8.401
  786   1HH2  ARG  53          1HH2      ARG  53  -4.919 -11.121  -6.262
  787   2HH2  ARG  53          2HH2      ARG  53  -4.951 -12.834  -6.520
  788    H    ILE  54           H        ILE  54  -1.766  -6.086  -9.718
  789    HA   ILE  54           HA       ILE  54  -1.164  -6.457  -7.023
  790    HB   ILE  54           HB       ILE  54   0.176  -4.280  -8.616
  791   1HG1  ILE  54          2HG1      ILE  54   0.005  -6.118 -10.177
  792   2HG1  ILE  54          1HG1      ILE  54   1.660  -6.036  -9.584
  793   1HG2  ILE  54          1HG2      ILE  54   0.749  -5.839  -6.225
  794   2HG2  ILE  54          2HG2      ILE  54   1.420  -4.299  -6.762
  795   3HG2  ILE  54          3HG2      ILE  54   2.089  -5.813  -7.370
  796   1HD1  ILE  54          1HD1      ILE  54   0.826  -7.799  -7.865
  797   2HD1  ILE  54          2HD1      ILE  54   1.246  -8.276  -9.511
  798   3HD1  ILE  54          3HD1      ILE  54  -0.444  -8.066  -9.060
  799    H    ARG  55           H        ARG  55  -1.842  -3.431  -8.758
  800    HA   ARG  55           HA       ARG  55  -1.947  -1.646  -6.668
  801   1HB   ARG  55          2HB       ARG  55  -2.117  -1.165  -9.106
  802   2HB   ARG  55          1HB       ARG  55  -3.765  -1.766  -9.077
  803   1HG   ARG  55          2HG       ARG  55  -4.349   0.028  -7.494
  804   2HG   ARG  55          1HG       ARG  55  -2.707   0.659  -7.657
  805   1HD   ARG  55          2HD       ARG  55  -4.708   0.296  -9.873
  806   2HD   ARG  55          1HD       ARG  55  -4.240   1.834  -9.145
  807    HE   ARG  55           HE       ARG  55  -1.918   0.627 -10.066
  808   1HH1  ARG  55          2HH1      ARG  55  -4.894   1.852 -11.412
  809   2HH1  ARG  55          1HH1      ARG  55  -4.180   2.272 -12.933
  810   1HH2  ARG  55          1HH2      ARG  55  -0.975   1.181 -12.063
  811   2HH2  ARG  55          2HH2      ARG  55  -1.955   1.890 -13.303
  812    H    TYR  56           H        TYR  56  -4.468  -3.797  -7.895
  813    HA   TYR  56           HA       TYR  56  -6.614  -2.997  -6.334
  814   1HB   TYR  56          2HB       TYR  56  -7.230  -4.446  -8.004
  815   2HB   TYR  56          1HB       TYR  56  -5.846  -5.492  -7.757
  816    HD1  TYR  56           HD1      TYR  56  -8.681  -4.410  -5.560
  817    HD2  TYR  56           HD2      TYR  56  -6.520  -7.624  -7.306
  818    HE1  TYR  56           HE1      TYR  56 -10.116  -6.016  -4.371
  819    HE2  TYR  56           HE2      TYR  56  -7.933  -9.236  -6.116
  820    HH   TYR  56           HH       TYR  56  -9.377  -9.363  -4.199
  821    H    LYS  57           H        LYS  57  -4.477  -5.742  -5.713
  822    HA   LYS  57           HA       LYS  57  -5.214  -6.660  -3.296
  823   1HB   LYS  57          2HB       LYS  57  -2.397  -6.073  -4.132
  824   2HB   LYS  57          1HB       LYS  57  -2.883  -7.293  -2.962
  825   1HG   LYS  57          2HG       LYS  57  -3.964  -7.465  -5.730
  826   2HG   LYS  57          1HG       LYS  57  -2.290  -7.928  -5.445
  827   1HD   LYS  57          2HD       LYS  57  -3.761  -9.862  -5.332
  828   2HD   LYS  57          1HD       LYS  57  -3.030  -9.542  -3.761
  829   1HE   LYS  57          2HE       LYS  57  -5.663  -8.305  -4.322
  830   2HE   LYS  57          1HE       LYS  57  -5.626 -10.048  -4.062
  831   1HZ   LYS  57          1HZ       LYS  57  -4.574  -7.994  -2.187
  832   2HZ   LYS  57          2HZ       LYS  57  -4.506  -9.664  -1.946
  833   3HZ   LYS  57          3HZ       LYS  57  -6.002  -8.879  -1.990
  834    H    LYS  58           H        LYS  58  -3.906  -3.532  -3.808
  835    HA   LYS  58           HA       LYS  58  -2.828  -3.194  -1.158
  836   1HB   LYS  58          2HB       LYS  58  -3.293  -1.249  -3.409
  837   2HB   LYS  58          1HB       LYS  58  -2.678  -0.751  -1.841
  838   1HG   LYS  58          2HG       LYS  58  -0.834  -1.012  -3.338
  839   2HG   LYS  58          1HG       LYS  58  -0.776  -2.317  -2.151
  840   1HD   LYS  58          2HD       LYS  58  -1.755  -3.848  -3.740
  841   2HD   LYS  58          1HD       LYS  58  -1.944  -2.547  -4.915
  842   1HE   LYS  58          2HE       LYS  58   0.658  -3.635  -3.848
  843   2HE   LYS  58          1HE       LYS  58  -0.014  -3.920  -5.455
  844   1HZ   LYS  58          1HZ       LYS  58   0.907  -1.322  -4.347
  845   2HZ   LYS  58          2HZ       LYS  58   0.121  -1.496  -5.835
  846   3HZ   LYS  58          3HZ       LYS  58   1.633  -2.212  -5.590
  847    H    ASN  59           H        ASN  59  -5.791  -2.320  -2.831
  848    HA   ASN  59           HA       ASN  59  -6.945  -1.648  -0.231
  849   1HB   ASN  59          2HB       ASN  59  -6.714   0.118  -2.617
  850   2HB   ASN  59          1HB       ASN  59  -8.062   0.336  -1.499
  851   1HD2  ASN  59          1HD2      ASN  59  -5.107   1.429  -2.249
  852   2HD2  ASN  59          2HD2      ASN  59  -4.580   1.999  -0.705
  853    H    ILE  60           H        ILE  60  -7.493  -4.000  -1.542
  854    HA   ILE  60           HA       ILE  60  -9.221  -4.715  -3.234
  855    HB   ILE  60           HB       ILE  60  -9.989  -5.164  -0.359
  856   1HG1  ILE  60          2HG1      ILE  60  -7.629  -5.669  -0.647
  857   2HG1  ILE  60          1HG1      ILE  60  -8.538  -7.170  -0.508
  858   1HG2  ILE  60          1HG2      ILE  60 -11.489  -6.628  -1.101
  859   2HG2  ILE  60          2HG2      ILE  60 -10.309  -7.393  -2.164
  860   3HG2  ILE  60          3HG2      ILE  60 -11.215  -5.987  -2.721
  861   1HD1  ILE  60          1HD1      ILE  60  -6.737  -7.137  -2.243
  862   2HD1  ILE  60          2HD1      ILE  60  -7.723  -5.987  -3.144
  863   3HD1  ILE  60          3HD1      ILE  60  -8.334  -7.609  -2.818
  864    H    GLY  61           H        GLY  61 -10.871  -3.412  -0.356
  865   1HA   GLY  61          2HA       GLY  61 -13.396  -3.177  -1.461
  866   2HA   GLY  61          1HA       GLY  61 -12.822  -2.224  -0.107
  867    H    LYS  62           H        LYS  62 -10.716  -1.099  -1.959
  868    HA   LYS  62           HA       LYS  62 -12.247   1.187  -2.801
  869   1HB   LYS  62          2HB       LYS  62  -9.970   1.446  -1.905
  870   2HB   LYS  62          1HB       LYS  62  -9.330   0.512  -3.248
  871   1HG   LYS  62          2HG       LYS  62 -10.078   2.235  -4.808
  872   2HG   LYS  62          1HG       LYS  62 -10.728   3.171  -3.462
  873   1HD   LYS  62          2HD       LYS  62  -8.482   3.359  -2.507
  874   2HD   LYS  62          1HD       LYS  62  -7.831   2.417  -3.851
  875   1HE   LYS  62          2HE       LYS  62  -9.209   5.092  -4.062
  876   2HE   LYS  62          1HE       LYS  62  -7.473   4.809  -4.187
  877   1HZ   LYS  62          1HZ       LYS  62  -8.263   3.176  -6.063
  878   2HZ   LYS  62          2HZ       LYS  62  -8.045   4.824  -6.376
  879   3HZ   LYS  62          3HZ       LYS  62  -9.599   4.214  -6.109
  880    H    PHE  63           H        PHE  63 -10.668  -1.547  -4.300
  881    HA   PHE  63           HA       PHE  63 -11.184  -0.669  -6.986
  882   1HB   PHE  63          2HB       PHE  63 -10.211  -3.309  -5.892
  883   2HB   PHE  63          1HB       PHE  63 -10.237  -2.867  -7.600
  884    HD1  PHE  63           HD1      PHE  63  -8.638  -1.356  -8.519
  885    HD2  PHE  63           HD2      PHE  63  -8.701  -2.179  -4.344
  886    HE1  PHE  63           HE1      PHE  63  -6.467  -0.216  -8.261
  887    HE2  PHE  63           HE2      PHE  63  -6.529  -1.057  -4.084
  888    HZ   PHE  63           HZ       PHE  63  -5.413  -0.069  -6.037
  889    H    GLN  64           H        GLN  64 -12.784  -2.687  -4.625
  890    HA   GLN  64           HA       GLN  64 -14.446  -4.171  -6.316
  891   1HB   GLN  64          2HB       GLN  64 -15.029  -3.072  -3.556
  892   2HB   GLN  64          1HB       GLN  64 -16.011  -4.277  -4.379
  893   1HG   GLN  64          2HG       GLN  64 -14.059  -5.784  -4.429
  894   2HG   GLN  64          1HG       GLN  64 -13.145  -4.584  -3.516
  895   1HE2  GLN  64          1HE2      GLN  64 -14.772  -7.372  -3.225
  896   2HE2  GLN  64          2HE2      GLN  64 -15.291  -7.261  -1.581
  897    H    GLU  65           H        GLU  65 -15.319  -1.205  -4.533
  898    HA   GLU  65           HA       GLU  65 -17.702  -0.654  -5.822
  899   1HB   GLU  65          2HB       GLU  65 -16.885   0.563  -3.850
  900   2HB   GLU  65          1HB       GLU  65 -15.667   1.345  -4.844
  901   1HG   GLU  65          2HG       GLU  65 -17.418   2.425  -6.153
  902   2HG   GLU  65          1HG       GLU  65 -18.644   1.638  -5.160
  903    H    GLU  66           H        GLU  66 -14.412   0.237  -6.790
  904    HA   GLU  66           HA       GLU  66 -15.092   1.815  -9.026
  905   1HB   GLU  66          2HB       GLU  66 -12.657   0.122  -8.436
  906   2HB   GLU  66          1HB       GLU  66 -12.794   1.149  -9.855
  907   1HG   GLU  66          2HG       GLU  66 -13.030   3.111  -8.428
  908   2HG   GLU  66          1HG       GLU  66 -12.909   2.088  -7.000
  909    H    ALA  67           H        ALA  67 -14.268  -1.589  -8.688
  910    HA   ALA  67           HA       ALA  67 -14.411  -2.526 -11.228
  911   1HB   ALA  67          1HB       ALA  67 -15.894  -4.255  -9.416
  912   2HB   ALA  67          2HB       ALA  67 -14.389  -3.654  -8.720
  913   3HB   ALA  67          3HB       ALA  67 -14.365  -4.533 -10.250
  914    H    ASN  68           H        ASN  68 -17.158  -1.757  -9.104
  915    HA   ASN  68           HA       ASN  68 -19.123  -2.619 -11.008
  916   1HB   ASN  68          2HB       ASN  68 -19.602  -2.568  -8.595
  917   2HB   ASN  68          1HB       ASN  68 -19.405  -0.818  -8.589
  918   1HD2  ASN  68          1HD2      ASN  68 -21.238   0.234  -8.566
  919   2HD2  ASN  68          2HD2      ASN  68 -22.719  -0.267  -9.301
  920    H    ILE  69           H        ILE  69 -17.590   0.412 -10.161
  921    HA   ILE  69           HA       ILE  69 -19.232   2.170 -11.617
  922    HB   ILE  69           HB       ILE  69 -16.303   2.379 -10.907
  923   1HG1  ILE  69          2HG1      ILE  69 -18.742   3.672  -9.670
  924   2HG1  ILE  69          1HG1      ILE  69 -17.896   2.276  -9.010
  925   1HG2  ILE  69          1HG2      ILE  69 -16.400   3.919 -12.602
  926   2HG2  ILE  69          2HG2      ILE  69 -16.898   4.913 -11.231
  927   3HG2  ILE  69          3HG2      ILE  69 -18.111   4.265 -12.336
  928   1HD1  ILE  69          1HD1      ILE  69 -15.872   3.653  -8.773
  929   2HD1  ILE  69          2HD1      ILE  69 -17.236   4.271  -7.840
  930   3HD1  ILE  69          3HD1      ILE  69 -16.780   5.048  -9.356
  931    H    TYR  70           H        TYR  70 -16.005   0.988 -12.502
  932    HA   TYR  70           HA       TYR  70 -16.139   1.862 -15.174
  933   1HB   TYR  70          2HB       TYR  70 -14.366  -0.233 -13.905
  934   2HB   TYR  70          1HB       TYR  70 -14.084   0.540 -15.464
  935    HD1  TYR  70           HD1      TYR  70 -14.112   3.209 -15.340
  936    HD2  TYR  70           HD2      TYR  70 -13.238   0.635 -12.066
  937    HE1  TYR  70           HE1      TYR  70 -12.902   5.039 -14.235
  938    HE2  TYR  70           HE2      TYR  70 -12.021   2.462 -10.956
  939    HH   TYR  70           HH       TYR  70 -11.931   4.891 -10.972
  940    H    ALA  71           H        ALA  71 -17.041  -1.141 -13.631
  941    HA   ALA  71           HA       ALA  71 -17.157  -2.841 -15.834
  942   1HB   ALA  71          1HB       ALA  71 -18.688  -2.749 -13.267
  943   2HB   ALA  71          2HB       ALA  71 -17.469  -3.905 -13.801
  944   3HB   ALA  71          3HB       ALA  71 -19.085  -3.941 -14.505
  945    H    ALA  72           H        ALA  72 -19.836  -0.913 -14.470
  946    HA   ALA  72           HA       ALA  72 -21.782  -1.532 -16.318
  947   1HB   ALA  72          1HB       ALA  72 -22.563  -0.351 -14.504
  948   2HB   ALA  72          2HB       ALA  72 -22.610   0.876 -15.769
  949   3HB   ALA  72          3HB       ALA  72 -21.284   0.859 -14.605
  950    H    LYS  73           H        LYS  73 -19.433   1.144 -16.493
  951    HA   LYS  73           HA       LYS  73 -20.387   2.111 -18.986
  952   1HB   LYS  73          2HB       LYS  73 -18.251   3.392 -19.037
  953   2HB   LYS  73          1HB       LYS  73 -19.163   3.591 -17.549
  954   1HG   LYS  73          2HG       LYS  73 -17.687   2.091 -16.384
  955   2HG   LYS  73          1HG       LYS  73 -16.826   1.724 -17.878
  956   1HD   LYS  73          2HD       LYS  73 -15.521   3.293 -16.630
  957   2HD   LYS  73          1HD       LYS  73 -16.194   4.130 -18.027
  958   1HE   LYS  73          2HE       LYS  73 -17.443   4.198 -15.289
  959   2HE   LYS  73          1HE       LYS  73 -16.278   5.394 -15.851
  960   1HZ   LYS  73          1HZ       LYS  73 -18.141   5.293 -17.840
  961   2HZ   LYS  73          2HZ       LYS  73 -18.033   6.480 -16.641
  962   3HZ   LYS  73          3HZ       LYS  73 -19.069   5.161 -16.430
  963    H    THR  74           H        THR  74 -20.512  -0.059 -20.009
  964    HA   THR  74           HA       THR  74 -17.982  -1.167 -20.917
  965    HB   THR  74           HB       THR  74 -19.388  -2.906 -21.974
  966    HG1  THR  74           HG1      THR  74 -21.215  -1.530 -22.353
  967   1HG2  THR  74          1HG2      THR  74 -20.609  -2.723 -19.297
  968   2HG2  THR  74          2HG2      THR  74 -18.848  -2.747 -19.369
  969   3HG2  THR  74          3HG2      THR  74 -19.777  -4.065 -20.083
  970    H    ALA  75           H        ALA  75 -20.042   1.261 -21.922
  971    HA   ALA  75           HA       ALA  75 -19.876   0.815 -24.759
  972   1HB   ALA  75          1HB       ALA  75 -20.598   3.389 -24.601
  973   2HB   ALA  75          2HB       ALA  75 -21.050   2.862 -22.979
  974   3HB   ALA  75          3HB       ALA  75 -21.734   2.056 -24.391
  975    H    VAL  76           H        VAL  76 -18.840   3.706 -22.975
  976    HA   VAL  76           HA       VAL  76 -17.139   5.174 -23.397
  977    HB   VAL  76           HB       VAL  76 -16.001   3.580 -21.978
  978   1HG1  VAL  76          1HG1      VAL  76 -16.320   1.518 -23.106
  979   2HG1  VAL  76          2HG1      VAL  76 -14.580   1.793 -23.027
  980   3HG1  VAL  76          3HG1      VAL  76 -15.451   2.085 -24.532
  981   1HG2  VAL  76          1HG2      VAL  76 -14.780   5.460 -23.337
  982   2HG2  VAL  76          2HG2      VAL  76 -13.979   4.090 -24.107
  983   3HG2  VAL  76          3HG2      VAL  76 -13.861   4.313 -22.362
  984    H    THR  77           H        THR  77 -18.316   5.282 -25.633
  985    HA   THR  77           HA       THR  77 -16.597   4.387 -27.814
  986    HB   THR  77           HB       THR  77 -18.406   5.215 -29.279
  987    HG1  THR  77           HG1      THR  77 -20.246   6.076 -28.396
  988   1HG2  THR  77          1HG2      THR  77 -18.685   2.956 -28.657
  989   2HG2  THR  77          2HG2      THR  77 -20.257   3.734 -28.463
  990   3HG2  THR  77          3HG2      THR  77 -19.259   3.398 -27.049
  991    H    ALA  78           H        ALA  78 -18.287   7.451 -27.109
  992    HA   ALA  78           HA       ALA  78 -17.676   9.625 -27.394
  993   1HB   ALA  78          1HB       ALA  78 -15.013   9.888 -27.279
  994   2HB   ALA  78          2HB       ALA  78 -15.176   8.280 -26.573
  995   3HB   ALA  78          3HB       ALA  78 -16.020   9.649 -25.850
  Start of MODEL    4
    1   1H5*    G   1          1H5*        G   1  10.613  26.360  -2.659
    2   2H5*    G   1          2H5*        G   1  11.249  26.910  -1.096
    3    H4*    G   1           H4*        G   1  10.813  24.917  -0.281
    4    H3*    G   1           H3*        G   1  13.289  24.499  -1.412
    5    H1*    G   1           H1*        G   1  10.301  22.500  -3.398
    6    H8     G   1           H8         G   1  13.204  24.768  -4.040
    7    H1     G   1           H1         G   1   8.265  25.710  -8.021
    8   1H2     G   1          1H2         G   1   6.506  23.681  -5.840
    9   2H2     G   1          2H2         G   1   6.490  24.636  -7.305
   10    H5T    G   1           H5T        G   1  12.625  26.956  -3.145
   11   1H2*    G   1          1H2*        G   1  13.045  22.908  -3.082
   12   2H2*    G   1          2H2*        G   1  12.101  21.886  -2.013
   13   1H5*    C   2          1H5*        C   2  10.565  21.175  -1.107
   14   2H5*    C   2          2H5*        C   2  10.741  21.705   0.579
   15    H4*    C   2           H4*        C   2  10.053  19.760   1.394
   16    H3*    C   2           H3*        C   2  12.218  18.630   0.328
   17    H1*    C   2           H1*        C   2   8.719  17.690  -1.560
   18   1H4     C   2          1H4         C   2  10.188  21.373  -6.808
   19   2H4     C   2          2H4         C   2   8.507  20.914  -6.953
   20    H5     C   2           H5         C   2  11.527  20.855  -4.853
   21    H6     C   2           H6         C   2  11.516  19.835  -2.654
   22   1H2*    C   2          1H2*        C   2  11.624  18.121  -1.857
   23   2H2*    C   2          2H2*        C   2  10.804  16.752  -1.149
   24   1H5*    G   3          1H5*        G   3   8.020  18.449   0.428
   25   2H5*    G   3          2H5*        G   3   7.809  17.317   1.780
   26    H4*    G   3           H4*        G   3   5.713  17.743   0.615
   27    H3*    G   3           H3*        G   3   6.452  15.290   1.454
   28    H1*    G   3           H1*        G   3   5.071  15.822  -2.072
   29    H8     G   3           H8         G   3   8.847  14.983  -2.217
   30    H1     G   3           H1         G   3   5.957  16.049  -7.852
   31   1H2     G   3          1H2         G   3   3.197  16.863  -5.930
   32   2H2     G   3          2H2         G   3   3.885  16.696  -7.530
   33   1H2*    G   3          1H2*        G   3   7.426  14.523  -0.613
   34   2H2*    G   3          2H2*        G   3   5.780  13.922  -0.765
   35   1H5*    C   4          1H5*        C   4   2.756  16.091  -0.368
   36   2H5*    C   4          2H5*        C   4   1.322  16.127   0.681
   37    H4*    C   4           H4*        C   4   0.224  15.832  -1.240
   38    H3*    C   4           H3*        C   4   0.316  13.427  -0.007
   39    H1*    C   4           H1*        C   4   1.192  13.755  -3.783
   40   1H4     C   4          1H4         C   4   7.661  12.334  -4.089
   41   2H4     C   4          2H4         C   4   7.095  12.560  -5.730
   42    H5     C   4           H5         C   4   6.212  12.570  -2.152
   43    H6     C   4           H6         C   4   3.977  13.170  -1.405
   44   1H2*    C   4          1H2*        C   4   2.145  12.457  -1.192
   45   2H2*    C   4          2H2*        C   4   0.819  11.967  -2.234
   46   1H5*    A   5          1H5*        A   5  -2.919  13.006  -4.361
   47   2H5*    A   5          2H5*        A   5  -3.401  11.370  -3.864
   48    H4*    A   5           H4*        A   5  -2.799  11.887  -6.341
   49    H3*    A   5           H3*        A   5  -2.850   9.490  -4.924
   50    H1*    A   5           H1*        A   5  -0.206  10.651  -7.419
   51    H8     A   5           H8         A   5   1.377  11.301  -3.918
   52   1H6     A   5          1H6         A   5   5.912  10.836  -5.104
   53   2H6     A   5          2H6         A   5   6.773  10.580  -6.605
   54    H2     A   5           H2         A   5   3.587  10.056  -9.772
   55   1H2*    A   5          1H2*        A   5  -0.501   9.176  -4.752
   56   2H2*    A   5          2H2*        A   5  -0.732   8.535  -6.372
   57   1H5*    T   6          1H5*        T   6  -1.501   9.712  -9.937
   58   2H5*    T   6          2H5*        T   6  -2.827   8.563 -10.210
   59    H4*    T   6           H4*        T   6  -1.108   8.260 -11.871
   60    H3*    T   6           H3*        T   6  -2.219   6.152 -10.691
   61   1H2*    T   6          1H2*        T   6  -0.677   6.053  -8.813
   62   2H2*    T   6          2H2*        T   6  -0.043   4.821  -9.893
   63    H1*    T   6           H1*        T   6   1.575   6.340 -10.870
   64    H3     T   6           H3         T   6   4.902   7.108  -7.967
   65   1H5M    T   6          1H5M        T   6   1.303   8.412  -4.866
   66   2H5M    T   6          2H5M        T   6   1.819   6.755  -4.458
   67   3H5M    T   6          3H5M        T   6   0.253   7.026  -5.261
   68    H6     T   6           H6         T   6   0.152   7.129  -7.578
   69   1H5*    G   7          1H5*        G   7   0.372   5.841 -14.003
   70   2H5*    G   7          2H5*        G   7   0.056   5.063 -15.568
   71    H4*    G   7           H4*        G   7   2.244   4.554 -15.410
   72    H3*    G   7           H3*        G   7   0.890   2.368 -13.862
   73    H1*    G   7           H1*        G   7   4.335   4.052 -13.119
   74    H8     G   7           H8         G   7   1.105   3.017 -11.249
   75    H1     G   7           H1         G   7   6.492   3.206  -7.766
   76   1H2     G   7          1H2         G   7   8.030   3.957 -10.775
   77   2H2     G   7          2H2         G   7   8.206   3.677  -9.058
   78   1H2*    G   7          1H2*        G   7   2.993   1.520 -13.195
   79   2H2*    G   7          2H2*        G   7   3.839   2.277 -14.531
   80   1H5*    A   8          1H5*        A   8   4.936   4.626 -16.510
   81   2H5*    A   8          2H5*        A   8   4.852   3.409 -17.800
   82    H4*    A   8           H4*        A   8   7.116   3.984 -16.674
   83    H3*    A   8           H3*        A   8   6.465   1.853 -18.187
   84    H1*    A   8           H1*        A   8   8.000   1.350 -14.675
   85    H8     A   8           H8         A   8   4.294   0.318 -14.840
   86   1H6     A   8          1H6         A   8   3.788  -1.022 -10.236
   87   2H6     A   8          2H6         A   8   4.841  -0.990  -8.839
   88    H2     A   8           H2         A   8   8.739   0.763 -10.233
   89   1H2*    A   8          1H2*        A   8   5.702   0.401 -16.437
   90   2H2*    A   8          2H2*        A   8   7.396  -0.054 -16.515
   91   1H5*    T   9          1H5*        T   9  11.907   1.957 -17.090
   92   2H5*    T   9          2H5*        T   9  12.078   0.356 -17.837
   93    H4*    T   9           H4*        T   9  13.296   1.146 -15.548
   94    H3*    T   9           H3*        T   9  13.509  -1.101 -16.970
   95   1H2*    T   9          1H2*        T   9  11.344  -1.990 -16.239
   96   2H2*    T   9          2H2*        T   9  12.509  -2.885 -15.268
   97    H1*    T   9           H1*        T   9  12.354  -1.267 -13.438
   98    H3     T   9           H3         T   9   8.739  -2.736 -11.254
   99   1H5M    T   9          1H5M        T   9   6.318  -1.421 -15.356
  100   2H5M    T   9          2H5M        T   9   6.548  -3.186 -15.359
  101   3H5M    T   9          3H5M        T   9   7.508  -2.163 -16.454
  102    H6     T   9           H6         T   9   9.497  -1.249 -15.725
  103   1H5*    T  10          1H5*        T  10  12.797  -2.745 -12.108
  104   2H5*    T  10          2H5*        T  10  14.437  -2.070 -12.172
  105    H4*    T  10           H4*        T  10  15.106  -3.753 -10.927
  106    H3*    T  10           H3*        T  10  15.468  -4.823 -13.340
  107   1H2*    T  10          1H2*        T  10  13.473  -5.980 -13.750
  108   2H2*    T  10          2H2*        T  10  14.212  -7.212 -12.763
  109    H1*    T  10           H1*        T  10  12.771  -6.768 -10.968
  110    H3     T  10           H3         T  10   8.347  -6.088 -11.778
  111   1H5M    T  10          1H5M        T  10  11.291  -4.493 -15.944
  112   2H5M    T  10          2H5M        T  10   9.525  -4.701 -16.049
  113   3H5M    T  10          3H5M        T  10  10.207  -3.179 -15.438
  114    H6     T  10           H6         T  10  12.357  -4.435 -13.634
  115   1H5*    G  11          1H5*        G  11  14.511  -8.016 -10.434
  116   2H5*    G  11          2H5*        G  11  15.887  -7.196  -9.667
  117    H4*    G  11           H4*        G  11  16.277  -8.905  -8.324
  118    H3*    G  11           H3*        G  11  17.146 -10.217 -10.460
  119    H1*    G  11           H1*        G  11  13.525 -11.557  -9.052
  120    H8     G  11           H8         G  11  14.287  -9.454 -12.171
  121    H1     G  11           H1         G  11   8.067 -10.159 -10.769
  122   1H2     G  11          1H2         G  11   9.202 -11.690  -7.881
  123   2H2     G  11          2H2         G  11   7.831 -11.177  -8.839
  124   1H2*    G  11          1H2*        G  11  15.261 -11.207 -11.396
  125   2H2*    G  11          2H2*        G  11  15.421 -12.384 -10.114
  126   1H5*    C  12          1H5*        C  12  14.325 -10.771  -7.160
  127   2H5*    C  12          2H5*        C  12  15.355 -11.703  -6.052
  128    H4*    C  12           H4*        C  12  13.091 -11.895  -5.333
  129    H3*    C  12           H3*        C  12  14.596 -14.110  -5.605
  130    H1*    C  12           H1*        C  12  11.015 -14.006  -7.152
  131   1H4     C  12          1H4         C  12  12.046 -13.990 -13.695
  132   2H4     C  12          2H4         C  12  10.324 -13.830 -13.437
  133    H5     C  12           H5         C  12  13.646 -14.062 -11.874
  134    H6     C  12           H6         C  12  13.912 -13.999  -9.451
  135   1H2*    C  12          1H2*        C  12  13.886 -14.809  -7.773
  136   2H2*    C  12          2H2*        C  12  12.703 -15.651  -6.785
  137   1H5*    C  13          1H5*        C  13  10.211 -15.306  -5.910
  138   2H5*    C  13          2H5*        C  13  10.408 -14.459  -4.362
  139    H4*    C  13           H4*        C  13   8.610 -15.408  -3.506
  140    H3*    C  13           H3*        C  13  10.016 -17.658  -3.397
  141    H1*    C  13           H1*        C  13   7.043 -17.679  -6.221
  142   1H4     C  13          1H4         C  13  11.386 -16.768 -11.118
  143   2H4     C  13          2H4         C  13   9.786 -16.765 -11.826
  144    H5     C  13           H5         C  13  11.771 -16.961  -8.737
  145    H6     C  13           H6         C  13  10.707 -17.152  -6.555
  146   1H2*    C  13          1H2*        C  13   9.726 -18.659  -5.491
  147   2H2*    C  13          2H2*        C  13   8.176 -19.165  -4.846
  148   1H5*    C  14          1H5*        C  14   5.962 -17.179  -4.208
  149   2H5*    C  14          2H5*        C  14   5.181 -17.357  -2.624
  150    H4*    C  14           H4*        C  14   3.326 -17.331  -3.884
  151    H3*    C  14           H3*        C  14   3.834 -19.911  -3.118
  152    H1*    C  14           H1*        C  14   2.700 -18.931  -6.671
  153   1H4     C  14          1H4         C  14   7.698 -20.605 -10.691
  154   2H4     C  14          2H4         C  14   6.375 -20.060 -11.695
  155    H5     C  14           H5         C  14   7.594 -20.626  -8.276
  156    H6     C  14           H6         C  14   6.209 -20.111  -6.332
  157    H3T    C  14           H3T        C  14   1.606 -19.135  -4.685
  158   1H2*    C  14          1H2*        C  14   4.672 -20.737  -5.190
  159   2H2*    C  14          2H2*        C  14   2.954 -20.992  -5.454
  160   1H5*    G  15          1H5*        G  15   8.984 -21.983 -21.160
  161   2H5*    G  15          2H5*        G  15   8.955 -20.948 -22.601
  162    H4*    G  15           H4*        G  15   6.737 -21.073 -22.038
  163    H3*    G  15           H3*        G  15   7.741 -18.579 -21.862
  164    H1*    G  15           H1*        G  15   5.520 -19.993 -19.042
  165    H8     G  15           H8         G  15   9.126 -21.011 -18.188
  166    H1     G  15           H1         G  15   5.377 -19.636 -13.167
  167   1H2     G  15          1H2         G  15   3.057 -18.671 -15.544
  168   2H2     G  15          2H2         G  15   3.441 -18.858 -13.847
  169    H5T    G  15           H5T        G  15  10.046 -19.494 -21.562
  170   1H2*    G  15          1H2*        G  15   8.167 -18.538 -19.501
  171   2H2*    G  15          2H2*        G  15   6.539 -17.876 -19.550
  172   1H5*    G  16          1H5*        G  16   3.651 -19.393 -19.324
  173   2H5*    G  16          2H5*        G  16   2.657 -18.376 -20.388
  174    H4*    G  16           H4*        G  16   1.758 -18.285 -18.183
  175    H3*    G  16           H3*        G  16   2.203 -16.002 -19.536
  176    H1*    G  16           H1*        G  16   3.366 -16.333 -15.857
  177    H8     G  16           H8         G  16   6.287 -16.324 -18.381
  178    H1     G  16           H1         G  16   7.930 -16.800 -12.200
  179   1H2     G  16          1H2         G  16   4.524 -16.972 -11.615
  180   2H2     G  16          2H2         G  16   6.140 -16.974 -10.943
  181   1H2*    G  16          1H2*        G  16   4.338 -15.436 -18.607
  182   2H2*    G  16          2H2*        G  16   3.272 -14.588 -17.496
  183   1H5*    G  17          1H5*        G  17   2.259 -14.767 -15.415
  184   2H5*    G  17          2H5*        G  17   0.887 -15.889 -15.312
  185    H4*    G  17           H4*        G  17   0.029 -14.903 -13.477
  186    H3*    G  17           H3*        G  17  -0.113 -12.580 -14.699
  187    H1*    G  17           H1*        G  17   2.799 -12.840 -11.957
  188    H8     G  17           H8         G  17   3.605 -13.326 -15.708
  189    H1     G  17           H1         G  17   8.589 -13.616 -11.680
  190   1H2     G  17          1H2         G  17   6.207 -13.316  -9.188
  191   2H2     G  17          2H2         G  17   7.900 -13.480  -9.601
  192   1H2*    G  17          1H2*        G  17   2.158 -11.925 -14.747
  193   2H2*    G  17          2H2*        G  17   1.699 -11.192 -13.220
  194   1H5*    C  18          1H5*        C  18   3.089 -14.176 -10.536
  195   2H5*    C  18          2H5*        C  18   1.586 -14.903  -9.932
  196    H4*    C  18           H4*        C  18   2.441 -14.206  -7.966
  197    H3*    C  18           H3*        C  18   0.351 -12.693  -8.548
  198    H1*    C  18           H1*        C  18   3.724 -10.777  -7.806
  199   1H4     C  18          1H4         C  18   5.730  -8.608 -13.683
  200   2H4     C  18          2H4         C  18   7.200  -9.057 -12.848
  201    H5     C  18           H5         C  18   3.519  -9.064 -12.792
  202    H6     C  18           H6         C  18   2.283 -10.045 -10.930
  203   1H2*    C  18          1H2*        C  18   1.411 -10.922  -9.745
  204   2H2*    C  18          2H2*        C  18   1.457 -10.250  -8.121
  205   1H5*    A  19          1H5*        A  19   0.763  -8.673  -5.107
  206   2H5*    A  19          2H5*        A  19   1.448  -8.159  -6.661
  207    H4*    A  19           H4*        A  19   2.515 -10.454  -5.015
  208    H3*    A  19           H3*        A  19   2.727  -8.060  -3.965
  209    H1*    A  19           H1*        A  19   5.453  -8.953  -6.583
  210    H8     A  19           H8         A  19   2.279  -7.961  -8.491
  211   1H6     A  19          1H6         A  19   4.422  -5.962 -12.417
  212   2H6     A  19          2H6         A  19   6.098  -5.681 -12.831
  213    H2     A  19           H2         A  19   8.583  -7.237  -9.491
  214   1H2*    A  19          1H2*        A  19   3.328  -6.874  -5.980
  215   2H2*    A  19          2H2*        A  19   4.894  -7.103  -5.206
  216   1H5*    A  20          1H5*        A  20   4.967  -6.172  -1.692
  217   2H5*    A  20          2H5*        A  20   4.844  -6.838  -3.333
  218    H4*    A  20           H4*        A  20   7.516  -7.034  -2.187
  219    H3*    A  20           H3*        A  20   6.567  -4.692  -1.353
  220    H1*    A  20           H1*        A  20   8.428  -4.912  -4.588
  221    H8     A  20           H8         A  20   4.737  -5.547  -5.819
  222   1H6     A  20          1H6         A  20   5.362  -4.140 -10.263
  223   2H6     A  20          2H6         A  20   6.673  -3.454 -11.195
  224    H2     A  20           H2         A  20  10.122  -3.040  -8.250
  225   1H2*    A  20          1H2*        A  20   5.701  -4.014  -3.527
  226   2H2*    A  20          2H2*        A  20   7.235  -3.151  -3.420
  227   1H5*    T  21          1H5*        T  21  10.751  -3.661  -5.112
  228   2H5*    T  21          2H5*        T  21  11.440  -3.922  -3.496
  229    H4*    T  21           H4*        T  21  12.561  -2.049  -4.307
  230    H3*    T  21           H3*        T  21  11.391  -1.659  -2.012
  231   1H2*    T  21          1H2*        T  21   9.172  -1.179  -2.793
  232   2H2*    T  21          2H2*        T  21   9.795   0.437  -2.558
  233    H1*    T  21           H1*        T  21  10.187   0.791  -4.816
  234    H3     T  21           H3         T  21   7.117  -0.328  -8.160
  235   1H5M    T  21          1H5M        T  21   4.389  -1.313  -4.393
  236   2H5M    T  21          2H5M        T  21   5.573  -2.050  -3.286
  237   3H5M    T  21          3H5M        T  21   5.011  -2.952  -4.717
  238    H6     T  21           H6         T  21   7.732  -1.389  -3.564
  239   1H5*    C  22          1H5*        C  22  13.872   3.111  -2.505
  240   2H5*    C  22          2H5*        C  22  12.678   4.387  -2.826
  241    H4*    C  22           H4*        C  22  14.263   2.805  -4.656
  242    H3*    C  22           H3*        C  22  13.671   5.424  -4.571
  243    H1*    C  22           H1*        C  22  11.505   3.093  -7.042
  244   1H4     C  22          1H4         C  22   5.853   2.416  -3.836
  245   2H4     C  22          2H4         C  22   5.474   2.666  -5.526
  246    H5     C  22           H5         C  22   8.124   2.558  -2.961
  247    H6     C  22           H6         C  22  10.466   3.036  -3.550
  248   1H2*    C  22          1H2*        C  22  11.384   5.430  -5.141
  249   2H2*    C  22          2H2*        C  22  12.035   5.393  -6.773
  250   1H5*    A  23          1H5*        A  23  14.751   4.544  -8.724
  251   2H5*    A  23          2H5*        A  23  15.887   5.577  -9.617
  252    H4*    A  23           H4*        A  23  13.854   5.537 -10.819
  253    H3*    A  23           H3*        A  23  14.906   7.979 -10.010
  254    H1*    A  23           H1*        A  23  11.303   7.002 -10.302
  255    H8     A  23           H8         A  23  11.921   7.568  -6.425
  256   1H6     A  23          1H6         A  23   7.397   7.519  -5.094
  257   2H6     A  23          2H6         A  23   5.861   7.388  -5.923
  258    H2     A  23           H2         A  23   6.821   6.870 -10.287
  259   1H2*    A  23          1H2*        A  23  13.203   8.469  -8.391
  260   2H2*    A  23          2H2*        A  23  12.441   9.114  -9.840
  261   1H5*    T  24          1H5*        T  24  11.857   7.462 -12.823
  262   2H5*    T  24          2H5*        T  24  12.182   7.417 -14.568
  263    H4*    T  24           H4*        T  24  10.109   8.113 -14.870
  264    H3*    T  24           H3*        T  24  11.506  10.457 -14.672
  265   1H2*    T  24          1H2*        T  24  10.974  10.893 -12.370
  266   2H2*    T  24          2H2*        T  24   9.672  11.751 -13.178
  267    H1*    T  24           H1*        T  24   8.180   9.825 -13.027
  268    H3     T  24           H3         T  24   6.619  10.192  -8.826
  269   1H5M    T  24          1H5M        T  24  11.445   9.299  -7.764
  270   2H5M    T  24          2H5M        T  24  11.904  10.759  -8.669
  271   3H5M    T  24          3H5M        T  24  10.874  10.893  -7.222
  272    H6     T  24           H6         T  24  10.989   9.846 -10.701
  273   1H5*    G  25          1H5*        G  25   6.841  10.515 -14.353
  274   2H5*    G  25          2H5*        G  25   6.821  10.730 -16.117
  275    H4*    G  25           H4*        G  25   4.710  11.381 -15.697
  276    H3*    G  25           H3*        G  25   6.017  13.544 -16.371
  277    H1*    G  25           H1*        G  25   4.287  13.707 -12.845
  278    H8     G  25           H8         G  25   8.014  12.660 -12.781
  279    H1     G  25           H1         G  25   5.103  13.145  -7.086
  280   1H2     G  25          1H2         G  25   2.291  13.961  -8.928
  281   2H2     G  25          2H2         G  25   2.998  13.704  -7.349
  282   1H2*    G  25          1H2*        G  25   6.963  14.091 -14.221
  283   2H2*    G  25          2H2*        G  25   5.552  15.137 -14.256
  284   1H5*    C  26          1H5*        C  26   2.517  14.132 -12.099
  285   2H5*    C  26          2H5*        C  26   1.663  13.871 -13.634
  286    H4*    C  26           H4*        C  26   0.289  15.399 -12.726
  287    H3*    C  26           H3*        C  26   1.603  16.491 -14.755
  288    H1*    C  26           H1*        C  26   2.593  18.248 -11.151
  289   1H4     C  26          1H4         C  26   8.394  15.372 -10.991
  290   2H4     C  26          2H4         C  26   7.879  15.484  -9.323
  291    H5     C  26           H5         C  26   6.920  15.885 -12.860
  292    H6     C  26           H6         C  26   4.697  16.646 -13.488
  293   1H2*    C  26          1H2*        C  26   3.403  17.635 -13.853
  294   2H2*    C  26          2H2*        C  26   2.237  18.833 -13.353
  295   1H5*    G  27          1H5*        G  27  -0.114  16.555 -10.965
  296   2H5*    G  27          2H5*        G  27  -1.534  17.614 -11.088
  297    H4*    G  27           H4*        G  27  -0.876  17.027  -8.774
  298    H3*    G  27           H3*        G  27  -1.810  19.473  -9.626
  299    H1*    G  27           H1*        G  27   1.054  18.971  -7.137
  300    H8     G  27           H8         G  27   2.308  20.611 -10.419
  301    H1     G  27           H1         G  27   6.678  19.776  -5.797
  302   1H2     G  27          1H2         G  27   4.126  18.156  -4.107
  303   2H2     G  27          2H2         G  27   5.796  18.682  -4.108
  304   1H2*    G  27          1H2*        G  27   0.253  20.663  -9.555
  305   2H2*    G  27          2H2*        G  27  -0.243  20.858  -7.880
  306   1H5*    C  28          1H5*        C  28  -1.300  18.094  -5.650
  307   2H5*    C  28          2H5*        C  28  -2.550  18.236  -4.397
  308    H4*    C  28           H4*        C  28  -0.492  17.995  -3.283
  309    H3*    C  28           H3*        C  28  -2.031  20.180  -2.719
  310    H1*    C  28           H1*        C  28   1.789  20.338  -3.111
  311   1H4     C  28          1H4         C  28   2.933  24.151  -8.415
  312   2H4     C  28          2H4         C  28   4.421  24.057  -7.501
  313    H5     C  28           H5         C  28   0.900  23.020  -7.740
  314    H6     C  28           H6         C  28  -0.110  21.568  -6.063
  315    H3T    C  28           H3T        C  28  -1.107  19.954  -0.817
  316   1H2*    C  28          1H2*        C  28  -0.768  21.810  -3.919
  317   2H2*    C  28          2H2*        C  28   0.071  21.861  -2.377
  318   1H    MET   0          1H        MET   0  19.898   7.933 -16.886
  319   2H    MET   0          2H        MET   0  18.546   7.234 -16.094
  320   3H    MET   0          3H        MET   0  19.746   8.052 -15.184
  321    HA   MET   0           HA       MET   0  19.054  10.069 -15.753
  322   1HB   MET   0          2HB       MET   0  17.920  10.617 -17.823
  323   2HB   MET   0          1HB       MET   0  19.337   9.644 -18.174
  324   1HG   MET   0          2HG       MET   0  16.518   8.590 -18.066
  325   2HG   MET   0          1HG       MET   0  17.363   9.068 -19.535
  326   1HE   MET   0          1HE       MET   0  17.431   5.438 -20.282
  327   2HE   MET   0          2HE       MET   0  16.452   6.903 -20.287
  328   3HE   MET   0          3HE       MET   0  16.238   5.703 -19.012
  329    H    ALA   1           H        ALA   1  16.722   7.466 -16.482
  330    HA   ALA   1           HA       ALA   1  15.127   8.127 -14.227
  331   1HB   ALA   1          1HB       ALA   1  13.085   8.557 -15.876
  332   2HB   ALA   1          2HB       ALA   1  14.379   9.254 -16.852
  333   3HB   ALA   1          3HB       ALA   1  14.078   9.857 -15.220
  334    H    ARG   2           H        ARG   2  14.801   6.129 -13.585
  335    HA   ARG   2           HA       ARG   2  14.747   3.851 -15.137
  336   1HB   ARG   2          2HB       ARG   2  13.573   4.386 -12.418
  337   2HB   ARG   2          1HB       ARG   2  13.583   2.788 -13.155
  338   1HG   ARG   2          2HG       ARG   2  16.016   2.846 -13.276
  339   2HG   ARG   2          1HG       ARG   2  16.014   4.452 -12.553
  340   1HD   ARG   2          2HD       ARG   2  15.188   3.621 -10.487
  341   2HD   ARG   2          1HD       ARG   2  14.794   2.056 -11.196
  342    HE   ARG   2           HE       ARG   2  16.907   1.409 -10.688
  343   1HH1  ARG   2          2HH1      ARG   2  16.935   4.883 -11.067
  344   2HH1  ARG   2          1HH1      ARG   2  18.626   5.029 -10.732
  345   1HH2  ARG   2          1HH2      ARG   2  19.126   1.604 -10.241
  346   2HH2  ARG   2          2HH2      ARG   2  19.872   3.166 -10.264
  347    H    ARG   3           H        ARG   3  11.767   5.075 -13.521
  348    HA   ARG   3           HA       ARG   3  10.186   4.972 -15.879
  349   1HB   ARG   3          2HB       ARG   3   9.009   2.909 -15.569
  350   2HB   ARG   3          1HB       ARG   3  10.726   2.549 -15.570
  351   1HG   ARG   3          2HG       ARG   3   8.821   2.567 -13.253
  352   2HG   ARG   3          1HG       ARG   3   9.820   1.244 -13.846
  353   1HD   ARG   3          2HD       ARG   3  11.829   2.483 -13.127
  354   2HD   ARG   3          1HD       ARG   3  10.798   3.753 -12.483
  355    HE   ARG   3           HE       ARG   3  10.112   2.309 -10.764
  356   1HH1  ARG   3          2HH1      ARG   3  12.551   0.875 -12.812
  357   2HH1  ARG   3          1HH1      ARG   3  12.867  -0.431 -11.724
  358   1HH2  ARG   3          1HH2      ARG   3  10.539   0.596  -9.335
  359   2HH2  ARG   3          2HH2      ARG   3  11.729  -0.591  -9.753
  360    H    LYS   4           H        LYS   4   7.860   5.335 -15.466
  361    HA   LYS   4           HA       LYS   4   6.830   5.464 -12.887
  362   1HB   LYS   4          2HB       LYS   4   7.916   7.385 -12.356
  363   2HB   LYS   4          1HB       LYS   4   8.087   7.877 -14.040
  364   1HG   LYS   4          2HG       LYS   4   6.587   9.325 -12.712
  365   2HG   LYS   4          1HG       LYS   4   5.850   8.604 -14.130
  366   1HD   LYS   4          2HD       LYS   4   4.504   7.236 -12.924
  367   2HD   LYS   4          1HD       LYS   4   5.629   7.123 -11.588
  368   1HE   LYS   4          2HE       LYS   4   3.356   8.454 -11.380
  369   2HE   LYS   4          1HE       LYS   4   4.820   8.991 -10.562
  370   1HZ   LYS   4          1HZ       LYS   4   5.009  10.784 -11.906
  371   2HZ   LYS   4          2HZ       LYS   4   3.339  10.582 -12.051
  372   3HZ   LYS   4          3HZ       LYS   4   4.367   9.999 -13.258
  373    H    ARG   5           H        ARG   5   6.336   7.754 -15.542
  374    HA   ARG   5           HA       ARG   5   3.873   6.464 -16.382
  375   1HB   ARG   5          2HB       ARG   5   4.036   8.951 -14.736
  376   2HB   ARG   5          1HB       ARG   5   2.776   8.840 -15.960
  377   1HG   ARG   5          2HG       ARG   5   1.804   6.955 -14.871
  378   2HG   ARG   5          1HG       ARG   5   3.170   6.817 -13.769
  379   1HD   ARG   5          2HD       ARG   5   1.611   7.922 -12.457
  380   2HD   ARG   5          1HD       ARG   5   2.556   9.253 -13.107
  381    HE   ARG   5           HE       ARG   5   0.394   8.757 -14.825
  382   1HH1  ARG   5          2HH1      ARG   5   1.068  10.021 -11.642
  383   2HH1  ARG   5          1HH1      ARG   5  -0.309  11.070 -11.629
  384   1HH2  ARG   5          1HH2      ARG   5  -1.420  10.139 -14.811
  385   2HH2  ARG   5          2HH2      ARG   5  -1.721  11.140 -13.429
  386    H    ARG   6           H        ARG   6   2.943   7.459 -18.229
  387    HA   ARG   6           HA       ARG   6   3.183   9.484 -19.776
  388   1HB   ARG   6          2HB       ARG   6   5.279   9.459 -21.075
  389   2HB   ARG   6          1HB       ARG   6   5.582   9.777 -19.375
  390   1HG   ARG   6          2HG       ARG   6   5.984   7.216 -19.229
  391   2HG   ARG   6          1HG       ARG   6   6.181   7.331 -20.980
  392   1HD   ARG   6          2HD       ARG   6   7.880   9.093 -20.619
  393   2HD   ARG   6          1HD       ARG   6   7.718   8.842 -18.882
  394    HE   ARG   6           HE       ARG   6   9.130   7.076 -19.095
  395   1HH1  ARG   6          2HH1      ARG   6   7.603   7.598 -22.190
  396   2HH1  ARG   6          1HH1      ARG   6   8.460   6.312 -22.970
  397   1HH2  ARG   6          1HH2      ARG   6  10.263   5.390 -20.121
  398   2HH2  ARG   6          2HH2      ARG   6   9.971   5.059 -21.796
  399    H    ASN   7           H        ASN   7   3.982   6.132 -19.627
  400    HA   ASN   7           HA       ASN   7   3.692   5.383 -22.285
  401   1HB   ASN   7          2HB       ASN   7   4.700   3.943 -20.646
  402   2HB   ASN   7          1HB       ASN   7   3.194   3.851 -19.741
  403   1HD2  ASN   7          1HD2      ASN   7   2.886   1.755 -19.837
  404   2HD2  ASN   7          2HD2      ASN   7   2.583   0.865 -21.287
  405    H    PHE   8           H        PHE   8   1.202   3.894 -20.231
  406    HA   PHE   8           HA       PHE   8  -0.733   4.186 -22.221
  407   1HB   PHE   8          2HB       PHE   8  -1.415   3.770 -19.323
  408   2HB   PHE   8          1HB       PHE   8  -2.260   3.169 -20.740
  409    HD1  PHE   8           HD1      PHE   8   0.744   2.745 -18.646
  410    HD2  PHE   8           HD2      PHE   8  -1.747   1.072 -21.651
  411    HE1  PHE   8           HE1      PHE   8   1.899   0.583 -18.384
  412    HE2  PHE   8           HE2      PHE   8  -0.607  -1.095 -21.398
  413    HZ   PHE   8           HZ       PHE   8   1.214  -1.341 -19.757
  414    H    ASN   9           H        ASN   9  -1.524   6.092 -22.818
  415    HA   ASN   9           HA       ASN   9  -1.670   8.348 -21.110
  416   1HB   ASN   9          2HB       ASN   9  -1.504   8.190 -23.676
  417   2HB   ASN   9          1HB       ASN   9  -3.255   7.978 -23.645
  418   1HD2  ASN   9          1HD2      ASN   9  -2.060  10.001 -21.155
  419   2HD2  ASN   9          2HD2      ASN   9  -2.459  11.510 -21.884
  420    H    LYS  10           H        LYS  10  -3.955   9.528 -20.962
  421    HA   LYS  10           HA       LYS  10  -5.523   8.102 -19.176
  422   1HB   LYS  10          2HB       LYS  10  -6.332  10.471 -20.870
  423   2HB   LYS  10          1HB       LYS  10  -7.195   9.887 -19.455
  424   1HG   LYS  10          2HG       LYS  10  -5.273  10.384 -18.051
  425   2HG   LYS  10          1HG       LYS  10  -4.372  10.930 -19.465
  426   1HD   LYS  10          2HD       LYS  10  -5.204  12.863 -18.332
  427   2HD   LYS  10          1HD       LYS  10  -6.130  12.670 -19.820
  428   1HE   LYS  10          2HE       LYS  10  -7.062  11.669 -17.136
  429   2HE   LYS  10          1HE       LYS  10  -7.464  13.263 -17.769
  430   1HZ   LYS  10          1HZ       LYS  10  -9.202  12.260 -18.692
  431   2HZ   LYS  10          2HZ       LYS  10  -8.585  10.710 -18.420
  432   3HZ   LYS  10          3HZ       LYS  10  -8.122  11.575 -19.799
  433    H    GLN  11           H        GLN  11  -5.536   7.966 -22.603
  434    HA   GLN  11           HA       GLN  11  -8.244   7.045 -22.892
  435   1HB   GLN  11          2HB       GLN  11  -6.924   8.162 -24.717
  436   2HB   GLN  11          1HB       GLN  11  -5.955   6.697 -24.833
  437   1HG   GLN  11          2HG       GLN  11  -7.656   6.746 -26.553
  438   2HG   GLN  11          1HG       GLN  11  -7.941   5.421 -25.427
  439   1HE2  GLN  11          1HE2      GLN  11  -9.994   5.158 -24.947
  440   2HE2  GLN  11          2HE2      GLN  11 -11.186   6.403 -24.834
  441    H    ALA  12           H        ALA  12  -5.048   5.512 -22.926
  442    HA   ALA  12           HA       ALA  12  -5.936   2.877 -23.324
  443   1HB   ALA  12          1HB       ALA  12  -3.705   2.249 -22.386
  444   2HB   ALA  12          2HB       ALA  12  -3.436   3.962 -22.059
  445   3HB   ALA  12          3HB       ALA  12  -3.656   3.406 -23.718
  446    H    THR  13           H        THR  13  -5.221   4.659 -20.366
  447    HA   THR  13           HA       THR  13  -5.559   2.593 -18.531
  448    HB   THR  13           HB       THR  13  -5.955   4.328 -16.859
  449    HG1  THR  13           HG1      THR  13  -7.023   6.002 -17.509
  450   1HG2  THR  13          1HG2      THR  13  -3.895   5.155 -18.885
  451   2HG2  THR  13          2HG2      THR  13  -3.662   4.045 -17.535
  452   3HG2  THR  13          3HG2      THR  13  -3.998   5.748 -17.228
  453    H    GLU  14           H        GLU  14  -8.001   5.004 -19.555
  454    HA   GLU  14           HA       GLU  14 -10.145   4.027 -18.101
  455   1HB   GLU  14          2HB       GLU  14 -11.583   5.206 -19.605
  456   2HB   GLU  14          1HB       GLU  14 -10.105   6.140 -19.446
  457   1HG   GLU  14          2HG       GLU  14  -9.321   5.388 -21.568
  458   2HG   GLU  14          1HG       GLU  14 -10.692   4.293 -21.735
  459    H    ILE  15           H        ILE  15  -8.892   2.995 -21.197
  460    HA   ILE  15           HA       ILE  15 -10.962   1.163 -21.827
  461    HB   ILE  15           HB       ILE  15  -8.173   1.597 -22.854
  462   1HG1  ILE  15          2HG1      ILE  15 -10.786   1.967 -24.294
  463   2HG1  ILE  15          1HG1      ILE  15 -10.129   3.216 -23.241
  464   1HG2  ILE  15          1HG2      ILE  15  -8.727   0.097 -24.727
  465   2HG2  ILE  15          2HG2      ILE  15 -10.186  -0.399 -23.868
  466   3HG2  ILE  15          3HG2      ILE  15  -8.596  -0.746 -23.183
  467   1HD1  ILE  15          1HD1      ILE  15  -8.501   3.767 -24.681
  468   2HD1  ILE  15          2HD1      ILE  15  -9.652   3.116 -25.849
  469   3HD1  ILE  15          3HD1      ILE  15  -8.313   2.118 -25.279
  470    H    LEU  16           H        LEU  16  -7.596   0.608 -20.750
  471    HA   LEU  16           HA       LEU  16  -7.807  -2.165 -20.607
  472   1HB   LEU  16          2HB       LEU  16  -6.001  -0.371 -18.998
  473   2HB   LEU  16          1HB       LEU  16  -5.793  -2.096 -19.226
  474    HG   LEU  16           HG       LEU  16  -5.620   0.005 -21.390
  475   1HD1  LEU  16          1HD1      LEU  16  -3.749  -0.541 -19.533
  476   2HD1  LEU  16          2HD1      LEU  16  -3.385  -0.033 -21.185
  477   3HD1  LEU  16          3HD1      LEU  16  -3.349  -1.752 -20.761
  478   1HD2  LEU  16          1HD2      LEU  16  -4.767  -2.810 -21.801
  479   2HD2  LEU  16          2HD2      LEU  16  -5.361  -1.625 -22.965
  480   3HD2  LEU  16          3HD2      LEU  16  -6.490  -2.444 -21.887
  481    H    ASN  17           H        ASN  17  -8.341   0.229 -17.988
  482    HA   ASN  17           HA       ASN  17  -8.700  -1.692 -15.979
  483   1HB   ASN  17          2HB       ASN  17  -9.713   0.028 -14.637
  484   2HB   ASN  17          1HB       ASN  17  -8.363   0.719 -15.520
  485   1HD2  ASN  17          1HD2      ASN  17  -8.767   2.697 -16.103
  486   2HD2  ASN  17          2HD2      ASN  17 -10.282   3.315 -16.651
  487    H    GLU  18           H        GLU  18 -11.128  -0.048 -17.989
  488    HA   GLU  18           HA       GLU  18 -13.453  -1.115 -17.064
  489   1HB   GLU  18          2HB       GLU  18 -12.553  -0.553 -19.875
  490   2HB   GLU  18          1HB       GLU  18 -14.161  -1.185 -19.556
  491   1HG   GLU  18          2HG       GLU  18 -13.054   1.351 -18.377
  492   2HG   GLU  18          1HG       GLU  18 -14.090   1.268 -19.802
  493    H    TYR  19           H        TYR  19 -11.070  -2.712 -19.097
  494    HA   TYR  19           HA       TYR  19 -12.631  -5.135 -19.316
  495   1HB   TYR  19          2HB       TYR  19 -11.172  -4.411 -21.160
  496   2HB   TYR  19          1HB       TYR  19  -9.769  -4.557 -20.109
  497    HD1  TYR  19           HD1      TYR  19  -8.891  -6.020 -21.955
  498    HD2  TYR  19           HD2      TYR  19 -12.267  -7.103 -19.614
  499    HE1  TYR  19           HE1      TYR  19  -8.615  -8.360 -22.651
  500    HE2  TYR  19           HE2      TYR  19 -12.001  -9.449 -20.300
  501    HH   TYR  19           HH       TYR  19  -9.206 -10.593 -21.883
  502    H    PHE  20           H        PHE  20  -9.916  -3.922 -17.438
  503    HA   PHE  20           HA       PHE  20  -8.914  -6.258 -16.352
  504   1HB   PHE  20          2HB       PHE  20  -7.710  -4.304 -15.889
  505   2HB   PHE  20          1HB       PHE  20  -9.140  -3.425 -15.375
  506    HD1  PHE  20           HD1      PHE  20  -7.066  -6.357 -14.336
  507    HD2  PHE  20           HD2      PHE  20  -9.438  -3.030 -13.145
  508    HE1  PHE  20           HE1      PHE  20  -6.508  -6.800 -11.980
  509    HE2  PHE  20           HE2      PHE  20  -8.882  -3.465 -10.793
  510    HZ   PHE  20           HZ       PHE  20  -7.423  -5.354 -10.203
  511    H    TYR  21           H        TYR  21 -11.457  -4.152 -15.015
  512    HA   TYR  21           HA       TYR  21 -12.092  -5.627 -12.762
  513   1HB   TYR  21          2HB       TYR  21 -13.927  -3.899 -14.426
  514   2HB   TYR  21          1HB       TYR  21 -14.181  -4.357 -12.744
  515    HD1  TYR  21           HD1      TYR  21 -12.216  -3.708 -11.109
  516    HD2  TYR  21           HD2      TYR  21 -12.905  -1.870 -14.887
  517    HE1  TYR  21           HE1      TYR  21 -10.934  -1.743 -10.382
  518    HE2  TYR  21           HE2      TYR  21 -11.629   0.101 -14.168
  519    HH   TYR  21           HH       TYR  21 -10.948   0.837 -11.103
  520    H    SER  22           H        SER  22 -12.203  -7.064 -15.619
  521    HA   SER  22           HA       SER  22 -14.702  -8.503 -15.032
  522   1HB   SER  22          2HB       SER  22 -14.874  -9.078 -17.373
  523   2HB   SER  22          1HB       SER  22 -14.667  -7.332 -17.240
  524    HG   SER  22           HG       SER  22 -13.146  -9.101 -18.542
  525    H    HIS  23           H        HIS  23 -11.296  -8.709 -15.266
  526    HA   HIS  23           HA       HIS  23 -11.442 -11.623 -14.902
  527   1HB   HIS  23          2HB       HIS  23  -9.488 -10.060 -16.591
  528   2HB   HIS  23          1HB       HIS  23  -9.187 -11.711 -16.069
  529    HD2  HIS  23           HD2      HIS  23 -12.699 -12.071 -16.819
  530    HE1  HIS  23           HE1      HIS  23 -10.892 -12.266 -20.650
  531    HE2  HIS  23           HE2      HIS  23 -13.002 -12.632 -19.323
  532    H    LEU  23           H        LEU  23 -11.325  -9.484 -12.941
  533    HA   LEU  23           HA       LEU  23  -8.939  -8.801 -11.851
  534   1HB   LEU  23          2HB       LEU  23 -11.419  -9.752 -10.452
  535   2HB   LEU  23          1HB       LEU  23 -10.013  -9.208  -9.558
  536    HG   LEU  23           HG       LEU  23 -11.795  -7.596 -11.366
  537   1HD1  LEU  23          1HD1      LEU  23 -10.966  -6.498  -8.814
  538   2HD1  LEU  23          2HD1      LEU  23 -11.796  -8.048  -8.642
  539   3HD1  LEU  23          3HD1      LEU  23 -12.586  -6.711  -9.481
  540   1HD2  LEU  23          1HD2      LEU  23 -10.200  -5.721 -10.883
  541   2HD2  LEU  23          2HD2      LEU  23  -9.607  -6.941 -12.011
  542   3HD2  LEU  23          3HD2      LEU  23  -9.049  -6.941 -10.335
  543    H    SER  23           H        SER  23 -10.559 -11.829 -10.870
  544    HA   SER  23           HA       SER  23  -8.421 -12.848  -9.436
  545   1HB   SER  23          2HB       SER  23 -10.673 -13.757  -9.251
  546   2HB   SER  23          1HB       SER  23 -10.585 -14.371 -10.901
  547    HG   SER  23           HG       SER  23  -8.863 -15.719 -10.214
  548    H    ASN  23           H        ASN  23  -8.532 -12.436 -12.794
  549    HA   ASN  23           HA       ASN  23  -6.000 -13.605 -13.187
  550   1HB   ASN  23          2HB       ASN  23  -6.634 -15.437 -14.715
  551   2HB   ASN  23          1HB       ASN  23  -7.227 -15.716 -13.079
  552   1HD2  ASN  23          1HD2      ASN  23  -8.027 -15.959 -16.216
  553   2HD2  ASN  23          2HD2      ASN  23  -9.747 -15.846 -16.104
  554    HA   PRO  24           HA       PRO  24  -7.548 -10.484 -16.295
  555   1HB   PRO  24          2HB       PRO  24  -5.594  -8.664 -15.912
  556   2HB   PRO  24          1HB       PRO  24  -7.042  -8.717 -14.901
  557   1HG   PRO  24          2HG       PRO  24  -4.309  -9.818 -14.353
  558   2HG   PRO  24          1HG       PRO  24  -5.380  -8.897 -13.280
  559   1HD   PRO  24          2HD       PRO  24  -5.163 -11.591 -13.148
  560   2HD   PRO  24          1HD       PRO  24  -6.673 -10.738 -12.786
  561    H    TYR  25           H        TYR  25  -6.965 -12.040 -17.882
  562    HA   TYR  25           HA       TYR  25  -4.215 -11.731 -18.894
  563   1HB   TYR  25          2HB       TYR  25  -5.957 -14.176 -19.271
  564   2HB   TYR  25          1HB       TYR  25  -4.248 -14.011 -19.647
  565    HD1  TYR  25           HD1      TYR  25  -5.467 -16.233 -18.034
  566    HD2  TYR  25           HD2      TYR  25  -3.798 -12.509 -16.843
  567    HE1  TYR  25           HE1      TYR  25  -4.917 -17.184 -15.836
  568    HE2  TYR  25           HE2      TYR  25  -3.261 -13.443 -14.638
  569    HH   TYR  25           HH       TYR  25  -4.469 -15.727 -13.261
  570    HA   PRO  26           HA       PRO  26  -7.117 -10.072 -22.102
  571   1HB   PRO  26          2HB       PRO  26  -5.321  -8.408 -23.223
  572   2HB   PRO  26          1HB       PRO  26  -6.148  -7.983 -21.711
  573   1HG   PRO  26          2HG       PRO  26  -3.497  -9.357 -22.056
  574   2HG   PRO  26          1HG       PRO  26  -3.823  -7.838 -21.178
  575   1HD   PRO  26          2HD       PRO  26  -3.710 -10.069 -19.802
  576   2HD   PRO  26          1HD       PRO  26  -5.089  -8.974 -19.521
  577    H    SER  27           H        SER  27  -7.084 -12.114 -23.083
  578    HA   SER  27           HA       SER  27  -5.234 -13.581 -24.296
  579   1HB   SER  27          2HB       SER  27  -7.604 -14.177 -24.323
  580   2HB   SER  27          1HB       SER  27  -7.924 -12.908 -25.506
  581    HG   SER  27           HG       SER  27  -6.389 -15.262 -25.843
  582    H    GLU  28           H        GLU  28  -4.762 -13.863 -26.657
  583    HA   GLU  28           HA       GLU  28  -3.169 -11.886 -27.635
  584   1HB   GLU  28          2HB       GLU  28  -4.755 -13.880 -29.267
  585   2HB   GLU  28          1HB       GLU  28  -3.365 -12.971 -29.848
  586   1HG   GLU  28          2HG       GLU  28  -1.954 -14.067 -28.182
  587   2HG   GLU  28          1HG       GLU  28  -3.348 -14.981 -27.606
  588    H    GLU  29           H        GLU  29  -6.594 -12.425 -28.420
  589    HA   GLU  29           HA       GLU  29  -6.736 -10.191 -30.176
  590   1HB   GLU  29          2HB       GLU  29  -9.173 -10.542 -30.082
  591   2HB   GLU  29          1HB       GLU  29  -8.310 -12.044 -30.375
  592   1HG   GLU  29          2HG       GLU  29  -8.562 -12.649 -28.023
  593   2HG   GLU  29          1HG       GLU  29  -9.430 -11.143 -27.731
  594    H    ALA  30           H        ALA  30  -7.238 -10.666 -26.745
  595    HA   ALA  30           HA       ALA  30  -8.576  -8.246 -26.215
  596   1HB   ALA  30          1HB       ALA  30  -7.145  -8.836 -23.930
  597   2HB   ALA  30          2HB       ALA  30  -7.362 -10.407 -24.713
  598   3HB   ALA  30          3HB       ALA  30  -8.766  -9.409 -24.325
  599    H    LYS  31           H        LYS  31  -5.148  -9.136 -25.757
  600    HA   LYS  31           HA       LYS  31  -4.290  -6.533 -25.127
  601   1HB   LYS  31          2HB       LYS  31  -2.012  -7.405 -25.720
  602   2HB   LYS  31          1HB       LYS  31  -2.899  -8.346 -24.532
  603   1HG   LYS  31          2HG       LYS  31  -3.558  -9.480 -26.988
  604   2HG   LYS  31          1HG       LYS  31  -1.835  -9.148 -27.083
  605   1HD   LYS  31          2HD       LYS  31  -3.289 -10.823 -25.058
  606   2HD   LYS  31          1HD       LYS  31  -2.069 -11.342 -26.208
  607   1HE   LYS  31          2HE       LYS  31  -1.478  -9.378 -23.995
  608   2HE   LYS  31          1HE       LYS  31  -1.322 -11.120 -23.792
  609   1HZ   LYS  31          1HZ       LYS  31   0.026 -10.495 -26.121
  610   2HZ   LYS  31          2HZ       LYS  31   0.698 -10.940 -24.635
  611   3HZ   LYS  31          3HZ       LYS  31   0.475  -9.305 -25.002
  612    H    GLU  32           H        GLU  32  -5.094  -8.048 -28.076
  613    HA   GLU  32           HA       GLU  32  -3.706  -6.196 -29.795
  614   1HB   GLU  32          2HB       GLU  32  -5.784  -8.319 -30.256
  615   2HB   GLU  32          1HB       GLU  32  -5.375  -7.179 -31.529
  616   1HG   GLU  32          2HG       GLU  32  -3.086  -7.910 -31.520
  617   2HG   GLU  32          1HG       GLU  32  -3.384  -8.956 -30.136
  618    H    GLU  33           H        GLU  33  -7.165  -6.765 -29.108
  619    HA   GLU  33           HA       GLU  33  -8.095  -4.392 -30.262
  620   1HB   GLU  33          2HB       GLU  33 -10.146  -4.753 -29.009
  621   2HB   GLU  33          1HB       GLU  33  -9.565  -6.284 -29.650
  622   1HG   GLU  33          2HG       GLU  33  -8.604  -6.803 -27.439
  623   2HG   GLU  33          1HG       GLU  33  -9.293  -5.306 -26.817
  624    H    LEU  34           H        LEU  34  -7.221  -5.151 -26.885
  625    HA   LEU  34           HA       LEU  34  -7.779  -2.709 -25.717
  626   1HB   LEU  34          2HB       LEU  34  -5.534  -4.652 -25.138
  627   2HB   LEU  34          1HB       LEU  34  -5.952  -3.306 -24.099
  628    HG   LEU  34           HG       LEU  34  -7.753  -5.652 -24.726
  629   1HD1  LEU  34          1HD1      LEU  34  -5.829  -6.230 -23.292
  630   2HD1  LEU  34          2HD1      LEU  34  -7.352  -6.322 -22.415
  631   3HD1  LEU  34          3HD1      LEU  34  -6.291  -4.940 -22.189
  632   1HD2  LEU  34          1HD2      LEU  34  -8.843  -3.411 -24.296
  633   2HD2  LEU  34          2HD2      LEU  34  -8.167  -3.506 -22.668
  634   3HD2  LEU  34          3HD2      LEU  34  -9.309  -4.733 -23.228
  635    H    ALA  35           H        ALA  35  -4.610  -3.816 -26.892
  636    HA   ALA  35           HA       ALA  35  -3.256  -1.419 -26.643
  637   1HB   ALA  35          1HB       ALA  35  -2.241  -3.644 -27.071
  638   2HB   ALA  35          2HB       ALA  35  -1.585  -2.351 -28.073
  639   3HB   ALA  35          3HB       ALA  35  -2.739  -3.495 -28.757
  640    H    LYS  36           H        LYS  36  -5.421  -2.455 -29.200
  641    HA   LYS  36           HA       LYS  36  -4.636  -0.394 -31.042
  642   1HB   LYS  36          2HB       LYS  36  -7.098  -2.156 -30.947
  643   2HB   LYS  36          1HB       LYS  36  -6.704  -1.069 -32.266
  644   1HG   LYS  36          2HG       LYS  36  -5.948  -3.760 -31.929
  645   2HG   LYS  36          1HG       LYS  36  -5.524  -2.663 -33.239
  646   1HD   LYS  36          2HD       LYS  36  -3.580  -1.894 -31.900
  647   2HD   LYS  36          1HD       LYS  36  -3.990  -3.099 -30.677
  648   1HE   LYS  36          2HE       LYS  36  -2.231  -3.921 -32.148
  649   2HE   LYS  36          1HE       LYS  36  -3.702  -4.880 -32.322
  650   1HZ   LYS  36          1HZ       LYS  36  -2.395  -4.033 -34.404
  651   2HZ   LYS  36          2HZ       LYS  36  -3.284  -2.618 -34.141
  652   3HZ   LYS  36          3HZ       LYS  36  -4.087  -4.083 -34.410
  653    H    LYS  37           H        LYS  37  -7.276  -1.007 -28.853
  654    HA   LYS  37           HA       LYS  37  -8.720   1.382 -29.255
  655   1HB   LYS  37          2HB       LYS  37  -8.633  -0.792 -27.206
  656   2HB   LYS  37          1HB       LYS  37  -9.569   0.646 -26.887
  657   1HG   LYS  37          2HG       LYS  37 -10.959   0.248 -28.795
  658   2HG   LYS  37          1HG       LYS  37  -9.924  -1.084 -29.316
  659   1HD   LYS  37          2HD       LYS  37 -11.974  -1.881 -28.213
  660   2HD   LYS  37          1HD       LYS  37 -10.519  -2.351 -27.329
  661   1HE   LYS  37          2HE       LYS  37 -12.225  -1.577 -25.788
  662   2HE   LYS  37          1HE       LYS  37 -10.855  -0.468 -25.795
  663   1HZ   LYS  37          1HZ       LYS  37 -13.254   0.005 -27.459
  664   2HZ   LYS  37          2HZ       LYS  37 -12.052   1.108 -27.013
  665   3HZ   LYS  37          3HZ       LYS  37 -13.156   0.549 -25.860
  666    H    SER  38           H        SER  38  -6.408   0.352 -26.795
  667    HA   SER  38           HA       SER  38  -6.489   2.744 -25.282
  668   1HB   SER  38          2HB       SER  38  -4.615   0.377 -25.350
  669   2HB   SER  38          1HB       SER  38  -4.479   1.677 -24.180
  670    HG   SER  38           HG       SER  38  -6.734   0.001 -24.557
  671    H    GLY  39           H        GLY  39  -3.996   1.346 -27.404
  672   1HA   GLY  39          2HA       GLY  39  -2.904   2.870 -29.011
  673   2HA   GLY  39          1HA       GLY  39  -2.893   4.072 -27.726
  674    H    ILE  40           H        ILE  40  -2.303   0.861 -26.780
  675    HA   ILE  40           HA       ILE  40   0.551   1.438 -26.384
  676    HB   ILE  40           HB       ILE  40   0.395  -0.518 -24.739
  677   1HG1  ILE  40          2HG1      ILE  40  -2.558  -0.032 -25.173
  678   2HG1  ILE  40          1HG1      ILE  40  -1.672  -1.505 -25.557
  679   1HG2  ILE  40          1HG2      ILE  40   0.222   1.003 -23.120
  680   2HG2  ILE  40          2HG2      ILE  40  -1.430   1.423 -23.570
  681   3HG2  ILE  40          3HG2      ILE  40  -0.070   2.175 -24.405
  682   1HD1  ILE  40          1HD1      ILE  40  -1.859  -0.424 -22.770
  683   2HD1  ILE  40          2HD1      ILE  40  -1.385  -2.039 -23.290
  684   3HD1  ILE  40          3HD1      ILE  40  -3.061  -1.515 -23.449
  685    H    THR  41           H        THR  41   1.426  -1.179 -26.001
  686    HA   THR  41           HA       THR  41   0.939  -2.402 -28.632
  687    HB   THR  41           HB       THR  41   3.218  -1.507 -28.494
  688    HG1  THR  41           HG1      THR  41   4.211  -3.336 -29.146
  689   1HG2  THR  41          1HG2      THR  41   4.847  -2.481 -26.933
  690   2HG2  THR  41          2HG2      THR  41   3.522  -3.265 -26.074
  691   3HG2  THR  41          3HG2      THR  41   3.620  -1.506 -26.127
  692    H    VAL  42           H        VAL  42   0.426  -4.538 -28.639
  693    HA   VAL  42           HA       VAL  42  -0.955  -5.881 -26.909
  694    HB   VAL  42           HB       VAL  42   1.360  -6.993 -28.466
  695   1HG1  VAL  42          1HG1      VAL  42  -0.090  -9.201 -27.967
  696   2HG1  VAL  42          2HG1      VAL  42  -0.278  -8.354 -26.431
  697   3HG1  VAL  42          3HG1      VAL  42   1.334  -8.737 -27.035
  698   1HG2  VAL  42          1HG2      VAL  42  -1.049  -6.105 -29.285
  699   2HG2  VAL  42          2HG2      VAL  42  -1.431  -7.800 -28.975
  700   3HG2  VAL  42          3HG2      VAL  42  -0.145  -7.377 -30.106
  701    H    SER  43           H        SER  43   2.450  -6.806 -26.694
  702    HA   SER  43           HA       SER  43   2.493  -7.922 -24.237
  703   1HB   SER  43          2HB       SER  43   4.679  -6.151 -25.350
  704   2HB   SER  43          1HB       SER  43   4.882  -7.382 -24.102
  705    HG   SER  43           HG       SER  43   4.514  -7.666 -26.846
  706    H    GLN  44           H        GLN  44   2.321  -4.468 -24.845
  707    HA   GLN  44           HA       GLN  44   3.099  -3.613 -22.267
  708   1HB   GLN  44          2HB       GLN  44   2.865  -2.256 -24.439
  709   2HB   GLN  44          1HB       GLN  44   1.152  -2.173 -24.055
  710   1HG   GLN  44          2HG       GLN  44   2.257  -0.182 -23.304
  711   2HG   GLN  44          1HG       GLN  44   1.706  -1.119 -21.919
  712   1HE2  GLN  44          1HE2      GLN  44   3.100  -1.147 -20.319
  713   2HE2  GLN  44          2HE2      GLN  44   4.821  -1.125 -20.461
  714    H    VAL  45           H        VAL  45   0.044  -4.543 -23.714
  715    HA   VAL  45           HA       VAL  45  -1.676  -3.764 -21.640
  716    HB   VAL  45           HB       VAL  45  -2.004  -6.087 -23.554
  717   1HG1  VAL  45          1HG1      VAL  45  -3.989  -6.508 -22.642
  718   2HG1  VAL  45          2HG1      VAL  45  -4.428  -4.796 -22.654
  719   3HG1  VAL  45          3HG1      VAL  45  -3.515  -5.459 -21.304
  720   1HG2  VAL  45          1HG2      VAL  45  -1.681  -3.648 -24.406
  721   2HG2  VAL  45          2HG2      VAL  45  -3.331  -3.421 -23.823
  722   3HG2  VAL  45          3HG2      VAL  45  -2.991  -4.634 -25.059
  723    H    SER  46           H        SER  46  -0.324  -7.010 -22.302
  724    HA   SER  46           HA       SER  46  -1.248  -8.287 -20.009
  725   1HB   SER  46          2HB       SER  46  -0.192  -9.501 -21.865
  726   2HB   SER  46          1HB       SER  46   1.362  -8.764 -21.474
  727    HG   SER  46           HG       SER  46   0.007 -10.829 -20.223
  728    H    ASN  47           H        ASN  47   1.242  -5.995 -20.426
  729    HA   ASN  47           HA       ASN  47   2.622  -6.480 -17.945
  730   1HB   ASN  47          2HB       ASN  47   3.709  -5.349 -19.892
  731   2HB   ASN  47          1HB       ASN  47   2.642  -3.975 -19.648
  732   1HD2  ASN  47          1HD2      ASN  47   3.445  -5.305 -16.668
  733   2HD2  ASN  47          2HD2      ASN  47   4.744  -4.246 -16.266
  734    H    TRP  48           H        TRP  48   0.338  -4.063 -19.140
  735    HA   TRP  48           HA       TRP  48  -0.036  -2.593 -16.800
  736   1HB   TRP  48          2HB       TRP  48  -0.851  -2.053 -19.148
  737   2HB   TRP  48          1HB       TRP  48  -2.186  -3.156 -18.841
  738    HD1  TRP  48           HD1      TRP  48  -0.799   0.235 -17.709
  739    HE1  TRP  48           HE1      TRP  48  -2.687   1.546 -16.566
  740    HE3  TRP  48           HE3      TRP  48  -4.360  -3.425 -17.583
  741    HZ2  TRP  48           HZ2      TRP  48  -5.331   1.087 -15.697
  742    HZ3  TRP  48           HZ3      TRP  48  -6.539  -2.910 -16.567
  743    HH2  TRP  48           HH2      TRP  48  -7.011  -0.702 -15.642
  744    H    PHE  49           H        PHE  49  -2.181  -5.098 -18.132
  745    HA   PHE  49           HA       PHE  49  -4.008  -5.306 -16.118
  746   1HB   PHE  49          2HB       PHE  49  -2.918  -7.322 -18.047
  747   2HB   PHE  49          1HB       PHE  49  -4.098  -7.812 -16.838
  748    HD1  PHE  49           HD1      PHE  49  -3.677  -4.930 -19.201
  749    HD2  PHE  49           HD2      PHE  49  -6.234  -7.946 -17.615
  750    HE1  PHE  49           HE1      PHE  49  -5.507  -4.134 -20.632
  751    HE2  PHE  49           HE2      PHE  49  -8.062  -7.160 -19.062
  752    HZ   PHE  49           HZ       PHE  49  -7.700  -5.248 -20.566
  753    H    GLY  50           H        GLY  50  -1.144  -7.431 -16.396
  754   1HA   GLY  50          2HA       GLY  50  -1.373  -8.896 -14.119
  755   2HA   GLY  50          1HA       GLY  50   0.177  -8.337 -14.729
  756    H    ASN  51           H        ASN  51   0.079  -5.655 -14.285
  757    HA   ASN  51           HA       ASN  51   0.522  -5.534 -11.464
  758   1HB   ASN  51          2HB       ASN  51   1.943  -4.310 -13.050
  759   2HB   ASN  51          1HB       ASN  51   0.561  -3.327 -13.529
  760   1HD2  ASN  51          1HD2      ASN  51   3.237  -3.411 -11.641
  761   2HD2  ASN  51          2HD2      ASN  51   2.804  -2.223 -10.465
  762    H    LYS  52           H        LYS  52  -2.080  -4.615 -13.600
  763    HA   LYS  52           HA       LYS  52  -3.353  -2.724 -11.984
  764   1HB   LYS  52          2HB       LYS  52  -3.945  -3.095 -14.334
  765   2HB   LYS  52          1HB       LYS  52  -4.628  -4.661 -13.916
  766   1HG   LYS  52          2HG       LYS  52  -6.334  -2.910 -14.194
  767   2HG   LYS  52          1HG       LYS  52  -6.330  -3.616 -12.579
  768   1HD   LYS  52          2HD       LYS  52  -4.956  -1.692 -11.803
  769   2HD   LYS  52          1HD       LYS  52  -5.145  -0.968 -13.401
  770   1HE   LYS  52          2HE       LYS  52  -7.397  -1.683 -11.526
  771   2HE   LYS  52          1HE       LYS  52  -6.738  -0.063 -11.754
  772   1HZ   LYS  52          1HZ       LYS  52  -8.824  -0.692 -13.040
  773   2HZ   LYS  52          2HZ       LYS  52  -7.807  -1.616 -14.027
  774   3HZ   LYS  52          3HZ       LYS  52  -7.573   0.054 -13.902
  775    H    ARG  53           H        ARG  53  -3.603  -6.247 -11.978
  776    HA   ARG  53           HA       ARG  53  -5.713  -6.295 -10.023
  777   1HB   ARG  53          2HB       ARG  53  -5.286  -8.682  -9.813
  778   2HB   ARG  53          1HB       ARG  53  -5.322  -8.233 -11.511
  779   1HG   ARG  53          2HG       ARG  53  -2.897  -8.269 -11.591
  780   2HG   ARG  53          1HG       ARG  53  -2.836  -8.671  -9.876
  781   1HD   ARG  53          2HD       ARG  53  -3.983 -10.344 -12.106
  782   2HD   ARG  53          1HD       ARG  53  -2.532 -10.682 -11.165
  783    HE   ARG  53           HE       ARG  53  -5.181 -11.357 -10.465
  784   1HH1  ARG  53          2HH1      ARG  53  -2.191 -10.231  -9.060
  785   2HH1  ARG  53          1HH1      ARG  53  -2.562 -10.837  -7.482
  786   1HH2  ARG  53          1HH2      ARG  53  -5.660 -12.168  -8.394
  787   2HH2  ARG  53          2HH2      ARG  53  -4.527 -11.940  -7.104
  788    H    ILE  54           H        ILE  54  -2.232  -6.415 -10.003
  789    HA   ILE  54           HA       ILE  54  -1.714  -7.093  -7.382
  790    HB   ILE  54           HB       ILE  54  -0.219  -4.920  -8.858
  791   1HG1  ILE  54          2HG1      ILE  54  -0.425  -6.775 -10.367
  792   2HG1  ILE  54          1HG1      ILE  54   1.209  -6.778  -9.724
  793   1HG2  ILE  54          1HG2      ILE  54   0.275  -6.517  -6.445
  794   2HG2  ILE  54          2HG2      ILE  54   0.891  -4.931  -6.907
  795   3HG2  ILE  54          3HG2      ILE  54   1.639  -6.389  -7.553
  796   1HD1  ILE  54          1HD1      ILE  54  -0.039  -8.416  -7.973
  797   2HD1  ILE  54          2HD1      ILE  54   0.818  -8.954  -9.417
  798   3HD1  ILE  54          3HD1      ILE  54  -0.933  -8.753  -9.454
  799    H    ARG  55           H        ARG  55  -2.150  -3.765  -8.663
  800    HA   ARG  55           HA       ARG  55  -2.050  -2.378  -6.281
  801   1HB   ARG  55          2HB       ARG  55  -3.825  -1.850  -8.664
  802   2HB   ARG  55          1HB       ARG  55  -3.562  -0.711  -7.352
  803   1HG   ARG  55          2HG       ARG  55  -1.081  -0.892  -7.924
  804   2HG   ARG  55          1HG       ARG  55  -1.615  -1.661  -9.422
  805   1HD   ARG  55          2HD       ARG  55  -1.302   0.709  -9.789
  806   2HD   ARG  55          1HD       ARG  55  -3.018   0.310  -9.898
  807    HE   ARG  55           HE       ARG  55  -2.331   1.110  -7.265
  808   1HH1  ARG  55          2HH1      ARG  55  -2.978   2.363 -10.454
  809   2HH1  ARG  55          1HH1      ARG  55  -3.424   3.935  -9.882
  810   1HH2  ARG  55          1HH2      ARG  55  -2.920   3.175  -6.509
  811   2HH2  ARG  55          2HH2      ARG  55  -3.392   4.397  -7.642
  812    H    TYR  56           H        TYR  56  -4.819  -4.082  -7.702
  813    HA   TYR  56           HA       TYR  56  -6.849  -3.308  -6.046
  814   1HB   TYR  56          2HB       TYR  56  -7.527  -4.690  -7.760
  815   2HB   TYR  56          1HB       TYR  56  -6.237  -5.845  -7.477
  816    HD1  TYR  56           HD1      TYR  56  -9.037  -4.492  -5.392
  817    HD2  TYR  56           HD2      TYR  56  -7.040  -7.902  -6.951
  818    HE1  TYR  56           HE1      TYR  56 -10.593  -5.953  -4.172
  819    HE2  TYR  56           HE2      TYR  56  -8.574  -9.370  -5.732
  820    HH   TYR  56           HH       TYR  56 -10.067  -9.330  -3.845
  821    H    LYS  57           H        LYS  57  -4.828  -6.148  -5.500
  822    HA   LYS  57           HA       LYS  57  -5.603  -7.025  -3.052
  823   1HB   LYS  57          2HB       LYS  57  -2.756  -6.683  -3.919
  824   2HB   LYS  57          1HB       LYS  57  -3.364  -7.896  -2.799
  825   1HG   LYS  57          2HG       LYS  57  -4.614  -7.978  -5.449
  826   2HG   LYS  57          1HG       LYS  57  -2.881  -8.299  -5.452
  827   1HD   LYS  57          2HD       LYS  57  -3.604 -10.416  -5.077
  828   2HD   LYS  57          1HD       LYS  57  -3.592  -9.860  -3.405
  829   1HE   LYS  57          2HE       LYS  57  -6.004  -9.780  -5.212
  830   2HE   LYS  57          1HE       LYS  57  -5.665 -11.076  -4.066
  831   1HZ   LYS  57          1HZ       LYS  57  -6.734  -8.451  -3.601
  832   2HZ   LYS  57          2HZ       LYS  57  -5.477  -8.853  -2.542
  833   3HZ   LYS  57          3HZ       LYS  57  -6.839  -9.847  -2.650
  834    H    LYS  58           H        LYS  58  -4.027  -4.046  -3.664
  835    HA   LYS  58           HA       LYS  58  -2.953  -3.749  -0.989
  836   1HB   LYS  58          2HB       LYS  58  -3.069  -1.806  -3.294
  837   2HB   LYS  58          1HB       LYS  58  -2.353  -1.432  -1.735
  838   1HG   LYS  58          2HG       LYS  58  -0.629  -2.027  -3.297
  839   2HG   LYS  58          1HG       LYS  58  -0.753  -3.278  -2.058
  840   1HD   LYS  58          2HD       LYS  58  -1.917  -4.732  -3.531
  841   2HD   LYS  58          1HD       LYS  58  -2.128  -3.451  -4.723
  842   1HE   LYS  58          2HE       LYS  58   0.462  -4.766  -3.915
  843   2HE   LYS  58          1HE       LYS  58  -0.389  -4.954  -5.449
  844   1HZ   LYS  58          1HZ       LYS  58   1.384  -3.417  -5.759
  845   2HZ   LYS  58          2HZ       LYS  58   0.917  -2.495  -4.421
  846   3HZ   LYS  58          3HZ       LYS  58  -0.059  -2.535  -5.801
  847    H    ASN  59           H        ASN  59  -5.656  -2.456  -2.839
  848    HA   ASN  59           HA       ASN  59  -6.758  -1.451  -0.310
  849   1HB   ASN  59          2HB       ASN  59  -6.450  -0.035  -2.924
  850   2HB   ASN  59          1HB       ASN  59  -7.692   0.463  -1.775
  851   1HD2  ASN  59          1HD2      ASN  59  -4.697   1.132  -2.814
  852   2HD2  ASN  59          2HD2      ASN  59  -4.018   1.830  -1.387
  853    H    ILE  60           H        ILE  60  -7.422  -3.894  -1.486
  854    HA   ILE  60           HA       ILE  60  -9.256  -4.627  -3.065
  855    HB   ILE  60           HB       ILE  60  -9.935  -4.860  -0.139
  856   1HG1  ILE  60          2HG1      ILE  60  -7.605  -5.518  -0.536
  857   2HG1  ILE  60          1HG1      ILE  60  -8.600  -6.924  -0.177
  858   1HG2  ILE  60          1HG2      ILE  60 -10.453  -7.143  -1.849
  859   2HG2  ILE  60          2HG2      ILE  60 -11.323  -5.702  -2.377
  860   3HG2  ILE  60          3HG2      ILE  60 -11.525  -6.302  -0.730
  861   1HD1  ILE  60          1HD1      ILE  60  -7.541  -6.061  -2.849
  862   2HD1  ILE  60          2HD1      ILE  60  -8.747  -7.330  -2.639
  863   3HD1  ILE  60          3HD1      ILE  60  -7.141  -7.516  -1.936
  864    H    GLY  61           H        GLY  61 -10.722  -3.104  -0.195
  865   1HA   GLY  61          2HA       GLY  61 -13.261  -2.767  -1.250
  866   2HA   GLY  61          1HA       GLY  61 -12.606  -1.826   0.075
  867    H    LYS  62           H        LYS  62 -10.482  -0.781  -1.756
  868    HA   LYS  62           HA       LYS  62 -11.883   1.563  -2.589
  869   1HB   LYS  62          2HB       LYS  62  -9.546   1.662  -1.844
  870   2HB   LYS  62          1HB       LYS  62  -9.060   0.664  -3.207
  871   1HG   LYS  62          2HG       LYS  62  -9.770   2.417  -4.750
  872   2HG   LYS  62          1HG       LYS  62 -10.270   3.416  -3.385
  873   1HD   LYS  62          2HD       LYS  62  -7.961   3.445  -2.566
  874   2HD   LYS  62          1HD       LYS  62  -7.464   2.449  -3.936
  875   1HE   LYS  62          2HE       LYS  62  -6.957   4.806  -4.324
  876   2HE   LYS  62          1HE       LYS  62  -8.151   4.211  -5.476
  877   1HZ   LYS  62          1HZ       LYS  62  -8.726   6.401  -4.598
  878   2HZ   LYS  62          2HZ       LYS  62  -8.772   5.774  -3.028
  879   3HZ   LYS  62          3HZ       LYS  62  -9.891   5.245  -4.182
  880    H    PHE  63           H        PHE  63 -10.553  -1.252  -4.202
  881    HA   PHE  63           HA       PHE  63 -11.133  -0.339  -6.846
  882   1HB   PHE  63          2HB       PHE  63 -10.403  -3.065  -5.770
  883   2HB   PHE  63          1HB       PHE  63 -10.505  -2.659  -7.484
  884    HD1  PHE  63           HD1      PHE  63  -8.833  -1.308  -8.544
  885    HD2  PHE  63           HD2      PHE  63  -8.645  -2.147  -4.374
  886    HE1  PHE  63           HE1      PHE  63  -6.529  -0.444  -8.480
  887    HE2  PHE  63           HE2      PHE  63  -6.332  -1.298  -4.310
  888    HZ   PHE  63           HZ       PHE  63  -5.275  -0.439  -6.361
  889    H    GLN  64           H        GLN  64 -12.843  -2.244  -4.447
  890    HA   GLN  64           HA       GLN  64 -14.724  -3.501  -6.071
  891   1HB   GLN  64          2HB       GLN  64 -15.118  -2.355  -3.298
  892   2HB   GLN  64          1HB       GLN  64 -16.205  -3.490  -4.084
  893   1HG   GLN  64          2HG       GLN  64 -14.368  -5.132  -4.178
  894   2HG   GLN  64          1HG       GLN  64 -13.345  -3.998  -3.297
  895   1HE2  GLN  64          1HE2      GLN  64 -15.159  -6.661  -2.947
  896   2HE2  GLN  64          2HE2      GLN  64 -15.623  -6.508  -1.291
  897    H    GLU  65           H        GLU  65 -15.183  -0.453  -4.282
  898    HA   GLU  65           HA       GLU  65 -17.562   0.350  -5.432
  899   1HB   GLU  65          2HB       GLU  65 -16.509   1.487  -3.528
  900   2HB   GLU  65          1HB       GLU  65 -15.258   2.108  -4.593
  901   1HG   GLU  65          2HG       GLU  65 -16.916   3.809  -4.114
  902   2HG   GLU  65          1HG       GLU  65 -16.922   3.388  -5.826
  903    H    GLU  66           H        GLU  66 -14.253   1.002  -6.557
  904    HA   GLU  66           HA       GLU  66 -14.892   2.571  -8.789
  905   1HB   GLU  66          2HB       GLU  66 -12.617   0.610  -8.398
  906   2HB   GLU  66          1HB       GLU  66 -12.718   1.760  -9.725
  907   1HG   GLU  66          2HG       GLU  66 -12.641   3.612  -8.161
  908   2HG   GLU  66          1HG       GLU  66 -12.608   2.486  -6.807
  909    H    ALA  67           H        ALA  67 -14.359  -0.900  -8.502
  910    HA   ALA  67           HA       ALA  67 -14.806  -1.805 -11.028
  911   1HB   ALA  67          1HB       ALA  67 -14.823  -3.807 -10.045
  912   2HB   ALA  67          2HB       ALA  67 -16.289  -3.431  -9.141
  913   3HB   ALA  67          3HB       ALA  67 -14.715  -2.950  -8.507
  914    H    ASN  68           H        ASN  68 -17.297  -0.938  -8.634
  915    HA   ASN  68           HA       ASN  68 -19.495  -1.536 -10.346
  916   1HB   ASN  68          2HB       ASN  68 -19.730  -1.446  -7.898
  917   2HB   ASN  68          1HB       ASN  68 -19.360   0.275  -7.922
  918   1HD2  ASN  68          1HD2      ASN  68 -21.067   1.508  -7.732
  919   2HD2  ASN  68          2HD2      ASN  68 -22.656   1.159  -8.312
  920    H    ILE  69           H        ILE  69 -17.536   1.298  -9.721
  921    HA   ILE  69           HA       ILE  69 -19.134   3.212 -11.054
  922    HB   ILE  69           HB       ILE  69 -16.186   3.115 -10.422
  923   1HG1  ILE  69          2HG1      ILE  69 -18.428   4.750  -9.224
  924   2HG1  ILE  69          1HG1      ILE  69 -17.760   3.283  -8.516
  925   1HG2  ILE  69          1HG2      ILE  69 -15.949   4.658 -12.020
  926   2HG2  ILE  69          2HG2      ILE  69 -16.681   5.746 -10.837
  927   3HG2  ILE  69          3HG2      ILE  69 -17.678   5.004 -12.090
  928   1HD1  ILE  69          1HD1      ILE  69 -16.421   5.942  -8.878
  929   2HD1  ILE  69          2HD1      ILE  69 -15.534   4.469  -8.488
  930   3HD1  ILE  69          3HD1      ILE  69 -16.762   5.080  -7.378
  931    H    TYR  70           H        TYR  70 -16.204   1.478 -12.077
  932    HA   TYR  70           HA       TYR  70 -16.232   2.424 -14.731
  933   1HB   TYR  70          2HB       TYR  70 -14.853   0.120 -13.378
  934   2HB   TYR  70          1HB       TYR  70 -14.636   0.459 -15.093
  935    HD1  TYR  70           HD1      TYR  70 -13.386   2.399 -15.829
  936    HD2  TYR  70           HD2      TYR  70 -13.989   1.662 -11.684
  937    HE1  TYR  70           HE1      TYR  70 -11.663   4.066 -15.288
  938    HE2  TYR  70           HE2      TYR  70 -12.259   3.316 -11.132
  939    HH   TYR  70           HH       TYR  70 -10.111   4.271 -12.527
  940    H    ALA  71           H        ALA  71 -18.248   0.245 -13.224
  941    HA   ALA  71           HA       ALA  71 -18.720  -1.450 -15.530
  942   1HB   ALA  71          1HB       ALA  71 -20.746  -2.074 -13.884
  943   2HB   ALA  71          2HB       ALA  71 -19.613  -1.392 -12.715
  944   3HB   ALA  71          3HB       ALA  71 -19.125  -2.752 -13.725
  945    H    ALA  72           H        ALA  72 -20.705   0.787 -13.595
  946    HA   ALA  72           HA       ALA  72 -22.849   0.873 -15.430
  947   1HB   ALA  72          1HB       ALA  72 -22.101   2.735 -13.186
  948   2HB   ALA  72          2HB       ALA  72 -23.207   1.362 -13.110
  949   3HB   ALA  72          3HB       ALA  72 -23.631   2.783 -14.063
  950    H    LYS  73           H        LYS  73 -19.873   2.691 -15.275
  951    HA   LYS  73           HA       LYS  73 -20.785   4.941 -16.742
  952   1HB   LYS  73          2HB       LYS  73 -18.463   5.561 -16.949
  953   2HB   LYS  73          1HB       LYS  73 -18.765   4.976 -15.323
  954   1HG   LYS  73          2HG       LYS  73 -17.751   2.843 -15.875
  955   2HG   LYS  73          1HG       LYS  73 -17.489   3.378 -17.534
  956   1HD   LYS  73          2HD       LYS  73 -16.297   4.673 -15.083
  957   2HD   LYS  73          1HD       LYS  73 -15.454   3.548 -16.144
  958   1HE   LYS  73          2HE       LYS  73 -14.765   5.672 -16.853
  959   2HE   LYS  73          1HE       LYS  73 -15.985   5.181 -18.025
  960   1HZ   LYS  73          1HZ       LYS  73 -15.940   7.507 -16.551
  961   2HZ   LYS  73          2HZ       LYS  73 -17.172   6.579 -15.858
  962   3HZ   LYS  73          3HZ       LYS  73 -17.211   6.937 -17.510
  963    H    THR  74           H        THR  74 -18.358   4.726 -18.645
  964    HA   THR  74           HA       THR  74 -18.015   4.275 -20.830
  965    HB   THR  74           HB       THR  74 -18.516   2.037 -21.666
  966    HG1  THR  74           HG1      THR  74 -19.764   1.418 -19.221
  967   1HG2  THR  74          1HG2      THR  74 -17.078   0.846 -20.359
  968   2HG2  THR  74          2HG2      THR  74 -17.732   1.492 -18.854
  969   3HG2  THR  74          3HG2      THR  74 -16.685   2.491 -19.863
  970    H    ALA  75           H        ALA  75 -19.030   4.184 -22.933
  971    HA   ALA  75           HA       ALA  75 -20.682   4.607 -24.455
  972   1HB   ALA  75          1HB       ALA  75 -21.997   2.999 -22.853
  973   2HB   ALA  75          2HB       ALA  75 -22.843   3.937 -24.083
  974   3HB   ALA  75          3HB       ALA  75 -22.843   4.481 -22.406
  975    H    VAL  76           H        VAL  76 -19.689   6.504 -22.067
  976    HA   VAL  76           HA       VAL  76 -21.644   8.631 -22.291
  977    HB   VAL  76           HB       VAL  76 -20.539   8.250 -20.139
  978   1HG1  VAL  76          1HG1      VAL  76 -18.122   8.440 -21.801
  979   2HG1  VAL  76          2HG1      VAL  76 -18.407   7.552 -20.305
  980   3HG1  VAL  76          3HG1      VAL  76 -18.037   9.276 -20.250
  981   1HG2  VAL  76          1HG2      VAL  76 -19.566  10.889 -21.197
  982   2HG2  VAL  76          2HG2      VAL  76 -20.161  10.501 -19.582
  983   3HG2  VAL  76          3HG2      VAL  76 -21.279  10.553 -20.945
  984    H    THR  77           H        THR  77 -21.011  10.817 -22.936
  985    HA   THR  77           HA       THR  77 -18.714  11.004 -24.724
  986    HB   THR  77           HB       THR  77 -21.542  11.612 -25.608
  987    HG1  THR  77           HG1      THR  77 -20.922   9.381 -25.646
  988   1HG2  THR  77          1HG2      THR  77 -20.008  13.211 -26.587
  989   2HG2  THR  77          2HG2      THR  77 -20.583  12.069 -27.802
  990   3HG2  THR  77          3HG2      THR  77 -18.962  11.898 -27.128
  991    H    ALA  78           H        ALA  78 -17.648  12.738 -24.060
  992    HA   ALA  78           HA       ALA  78 -17.160  14.832 -23.319
  993   1HB   ALA  78          1HB       ALA  78 -19.903  15.631 -24.267
  994   2HB   ALA  78          2HB       ALA  78 -18.531  15.398 -25.352
  995   3HB   ALA  78          3HB       ALA  78 -18.469  16.646 -24.108
  Start of MODEL    5
    1   1H5*    G   1          1H5*        G   1  11.012  26.626  -2.731
    2   2H5*    G   1          2H5*        G   1  11.675  27.193  -1.186
    3    H4*    G   1           H4*        G   1  11.192  25.243  -0.298
    4    H3*    G   1           H3*        G   1  13.590  24.644  -1.490
    5    H1*    G   1           H1*        G   1  10.405  22.804  -3.340
    6    H8     G   1           H8         G   1  13.329  25.072  -4.098
    7    H1     G   1           H1         G   1   8.334  25.759  -8.060
    8   1H2     G   1          1H2         G   1   6.631  23.798  -5.776
    9   2H2     G   1          2H2         G   1   6.585  24.692  -7.279
   10    H5T    G   1           H5T        G   1  12.975  26.821  -3.417
   11   1H2*    G   1          1H2*        G   1  13.186  23.103  -3.173
   12   2H2*    G   1          2H2*        G   1  12.255  22.111  -2.066
   13   1H5*    C   2          1H5*        C   2  10.724  21.422  -1.101
   14   2H5*    C   2          2H5*        C   2  10.971  21.923   0.585
   15    H4*    C   2           H4*        C   2  10.268  19.981   1.396
   16    H3*    C   2           H3*        C   2  12.384  18.832   0.262
   17    H1*    C   2           H1*        C   2   8.827  17.953  -1.529
   18   1H4     C   2          1H4         C   2  10.133  21.705  -6.780
   19   2H4     C   2          2H4         C   2   8.461  21.211  -6.903
   20    H5     C   2           H5         C   2  11.513  21.196  -4.860
   21    H6     C   2           H6         C   2  11.564  20.177  -2.671
   22   1H2*    C   2          1H2*        C   2  11.725  18.394  -1.923
   23   2H2*    C   2          2H2*        C   2  10.928  17.007  -1.226
   24   1H5*    G   3          1H5*        G   3   8.104  18.635   0.413
   25   2H5*    G   3          2H5*        G   3   7.953  17.464   1.740
   26    H4*    G   3           H4*        G   3   5.831  17.823   0.601
   27    H3*    G   3           H3*        G   3   6.714  15.380   1.356
   28    H1*    G   3           H1*        G   3   5.218  15.976  -2.119
   29    H8     G   3           H8         G   3   9.005  15.219  -2.350
   30    H1     G   3           H1         G   3   5.993  16.333  -7.913
   31   1H2     G   3          1H2         G   3   3.272  17.121  -5.929
   32   2H2     G   3          2H2         G   3   3.930  16.973  -7.544
   33   1H2*    G   3          1H2*        G   3   7.634  14.691  -0.752
   34   2H2*    G   3          2H2*        G   3   5.997  14.060  -0.884
   35   1H5*    C   4          1H5*        C   4   1.937  15.652   0.581
   36   2H5*    C   4          2H5*        C   4   1.121  14.316   1.422
   37    H4*    C   4           H4*        C   4   0.149  14.885  -0.785
   38    H3*    C   4           H3*        C   4   0.370  12.373   0.238
   39    H1*    C   4           H1*        C   4   1.308  13.207  -3.390
   40   1H4     C   4          1H4         C   4   7.841  12.234  -3.956
   41   2H4     C   4          2H4         C   4   7.203  12.497  -5.562
   42    H5     C   4           H5         C   4   6.452  12.268  -1.963
   43    H6     C   4           H6         C   4   4.200  12.639  -1.116
   44   1H2*    C   4          1H2*        C   4   2.345  11.701  -0.938
   45   2H2*    C   4          2H2*        C   4   1.110  11.192  -2.083
   46   1H5*    A   5          1H5*        A   5  -2.565  12.449  -4.382
   47   2H5*    A   5          2H5*        A   5  -3.256  10.909  -3.832
   48    H4*    A   5           H4*        A   5  -2.832  11.124  -6.297
   49    H3*    A   5           H3*        A   5  -2.603   8.840  -4.742
   50    H1*    A   5           H1*        A   5  -0.249   9.911  -7.552
   51    H8     A   5           H8         A   5   1.597  10.716  -4.182
   52   1H6     A   5          1H6         A   5   5.999  10.626  -5.780
   53   2H6     A   5          2H6         A   5   6.745  10.494  -7.357
   54    H2     A   5           H2         A   5   3.345   9.866 -10.269
   55   1H2*    A   5          1H2*        A   5  -0.227   8.687  -4.746
   56   2H2*    A   5          2H2*        A   5  -0.558   7.882  -6.274
   57   1H5*    T   6          1H5*        T   6  -1.699   8.585  -9.876
   58   2H5*    T   6          2H5*        T   6  -2.964   7.338  -9.907
   59    H4*    T   6           H4*        T   6  -1.330   6.946 -11.643
   60    H3*    T   6           H3*        T   6  -2.253   4.933 -10.131
   61   1H2*    T   6          1H2*        T   6  -0.513   5.032  -8.444
   62   2H2*    T   6          2H2*        T   6   0.077   3.760  -9.501
   63    H1*    T   6           H1*        T   6   1.483   5.287 -10.753
   64    H3     T   6           H3         T   6   5.054   6.552  -8.360
   65   1H5M    T   6          1H5M        T   6   1.704   7.766  -4.931
   66   2H5M    T   6          2H5M        T   6   2.481   6.233  -4.458
   67   3H5M    T   6          3H5M        T   6   0.807   6.230  -5.069
   68    H6     T   6           H6         T   6   0.406   6.162  -7.360
   69   1H5*    G   7          1H5*        G   7   0.000   4.472 -13.777
   70   2H5*    G   7          2H5*        G   7  -0.602   3.280 -14.948
   71    H4*    G   7           H4*        G   7   1.628   3.755 -15.538
   72    H3*    G   7           H3*        G   7   0.917   1.171 -15.091
   73    H1*    G   7           H1*        G   7   4.227   2.647 -13.489
   74    H8     G   7           H8         G   7   1.177   2.140 -11.207
   75    H1     G   7           H1         G   7   6.768   3.076  -8.195
   76   1H2     G   7          1H2         G   7   8.081   3.338 -11.382
   77   2H2     G   7          2H2         G   7   8.372   3.363  -9.657
   78   1H2*    G   7          1H2*        G   7   1.881   0.797 -12.974
   79   2H2*    G   7          2H2*        G   7   3.309   0.507 -13.941
   80   1H5*    A   8          1H5*        A   8   4.986   2.692 -16.148
   81   2H5*    A   8          2H5*        A   8   5.042   2.153 -17.840
   82    H4*    A   8           H4*        A   8   7.221   2.821 -17.387
   83    H3*    A   8           H3*        A   8   7.014   0.332 -18.200
   84    H1*    A   8           H1*        A   8   8.687   0.762 -14.582
   85    H8     A   8           H8         A   8   4.906  -0.020 -14.842
   86   1H6     A   8          1H6         A   8   4.115  -0.730 -10.143
   87   2H6     A   8          2H6         A   8   5.116  -0.592  -8.715
   88    H2     A   8           H2         A   8   9.181   0.708 -10.125
   89   1H2*    A   8          1H2*        A   8   6.642  -0.798 -16.138
   90   2H2*    A   8          2H2*        A   8   8.392  -0.910 -16.205
   91   1H5*    T   9          1H5*        T   9  12.078   1.533 -16.506
   92   2H5*    T   9          2H5*        T   9  12.678   0.235 -17.557
   93    H4*    T   9           H4*        T   9  13.782   0.609 -15.261
   94    H3*    T   9           H3*        T   9  13.886  -1.566 -16.805
   95   1H2*    T   9          1H2*        T   9  11.765  -2.491 -16.033
   96   2H2*    T   9          2H2*        T   9  12.956  -3.409 -15.121
   97    H1*    T   9           H1*        T   9  12.825  -1.892 -13.229
   98    H3     T   9           H3         T   9   9.121  -2.863 -10.898
   99   1H5M    T   9          1H5M        T   9   6.671  -2.278 -15.015
  100   2H5M    T   9          2H5M        T   9   7.162  -3.987 -15.081
  101   3H5M    T   9          3H5M        T   9   7.929  -2.801 -16.162
  102    H6     T   9           H6         T   9   9.989  -2.088 -15.526
  103   1H5*    T  10          1H5*        T  10  13.632  -2.621 -11.715
  104   2H5*    T  10          2H5*        T  10  15.356  -2.354 -12.039
  105    H4*    T  10           H4*        T  10  15.579  -3.841 -10.379
  106    H3*    T  10           H3*        T  10  16.162  -5.080 -12.688
  107   1H2*    T  10          1H2*        T  10  14.219  -6.273 -13.185
  108   2H2*    T  10          2H2*        T  10  14.843  -7.409 -12.022
  109    H1*    T  10           H1*        T  10  13.263  -6.774 -10.401
  110    H3     T  10           H3         T  10   8.924  -6.346 -11.670
  111   1H5M    T  10          1H5M        T  10  12.225  -4.967 -15.680
  112   2H5M    T  10          2H5M        T  10  10.608  -5.642 -15.998
  113   3H5M    T  10          3H5M        T  10  10.783  -3.936 -15.530
  114    H6     T  10           H6         T  10  13.080  -4.940 -13.440
  115   1H5*    G  11          1H5*        G  11  14.427  -8.323 -10.457
  116   2H5*    G  11          2H5*        G  11  15.207  -7.082  -9.455
  117    H4*    G  11           H4*        G  11  15.441  -8.469  -7.662
  118    H3*    G  11           H3*        G  11  16.543 -10.368  -9.129
  119    H1*    G  11           H1*        G  11  12.701 -11.039  -8.104
  120    H8     G  11           H8         G  11  13.677  -9.737 -11.602
  121    H1     G  11           H1         G  11   7.403 -10.589 -10.580
  122   1H2     G  11          1H2         G  11   8.336 -11.356  -7.338
  123   2H2     G  11          2H2         G  11   7.038 -11.172  -8.497
  124   1H2*    G  11          1H2*        G  11  14.693 -11.211 -10.336
  125   2H2*    G  11          2H2*        G  11  14.549 -12.229  -8.916
  126   1H5*    C  12          1H5*        C  12  13.551 -11.194  -6.392
  127   2H5*    C  12          2H5*        C  12  14.311 -11.652  -4.854
  128    H4*    C  12           H4*        C  12  12.199 -12.298  -4.408
  129    H3*    C  12           H3*        C  12  13.774 -14.475  -4.836
  130    H1*    C  12           H1*        C  12  10.221 -14.178  -6.396
  131   1H4     C  12          1H4         C  12  11.343 -13.843 -12.924
  132   2H4     C  12          2H4         C  12   9.613 -13.919 -12.688
  133    H5     C  12           H5         C  12  12.918 -13.806 -11.084
  134    H6     C  12           H6         C  12  13.149 -13.836  -8.655
  135   1H2*    C  12          1H2*        C  12  13.077 -15.033  -7.039
  136   2H2*    C  12          2H2*        C  12  11.855 -15.906  -6.129
  137   1H5*    C  13          1H5*        C  13   9.437 -15.680  -5.382
  138   2H5*    C  13          2H5*        C  13   9.622 -14.876  -3.809
  139    H4*    C  13           H4*        C  13   7.777 -15.797  -3.026
  140    H3*    C  13           H3*        C  13   9.147 -18.058  -2.877
  141    H1*    C  13           H1*        C  13   6.236 -18.049  -5.735
  142   1H4     C  13          1H4         C  13  10.513 -17.142 -10.696
  143   2H4     C  13          2H4         C  13   8.913 -17.204 -11.396
  144    H5     C  13           H5         C  13  10.924 -17.277  -8.321
  145    H6     C  13           H6         C  13   9.889 -17.448  -6.127
  146   1H2*    C  13          1H2*        C  13   8.959 -18.986  -5.024
  147   2H2*    C  13          2H2*        C  13   7.417 -19.565  -4.425
  148   1H5*    C  14          1H5*        C  14   5.221 -17.573  -4.096
  149   2H5*    C  14          2H5*        C  14   4.431 -17.581  -2.505
  150    H4*    C  14           H4*        C  14   2.555 -17.560  -3.708
  151    H3*    C  14           H3*        C  14   2.928 -20.123  -2.913
  152    H1*    C  14           H1*        C  14   1.963 -19.263  -6.552
  153   1H4     C  14          1H4         C  14   7.187 -20.957 -10.259
  154   2H4     C  14          2H4         C  14   5.901 -20.482 -11.344
  155    H5     C  14           H5         C  14   6.960 -20.907  -7.853
  156    H6     C  14           H6         C  14   5.500 -20.294  -6.000
  157    H3T    C  14           H3T        C  14   0.797 -19.474  -4.640
  158   1H2*    C  14          1H2*        C  14   3.891 -20.986  -4.924
  159   2H2*    C  14          2H2*        C  14   2.187 -21.270  -5.251
  160   1H5*    G  15          1H5*        G  15   8.590 -22.831 -20.710
  161   2H5*    G  15          2H5*        G  15   8.569 -21.998 -22.277
  162    H4*    G  15           H4*        G  15   6.383 -21.831 -21.699
  163    H3*    G  15           H3*        G  15   7.589 -19.418 -21.635
  164    H1*    G  15           H1*        G  15   5.271 -20.535 -18.751
  165    H8     G  15           H8         G  15   8.882 -21.579 -17.871
  166    H1     G  15           H1         G  15   5.077 -20.184 -12.899
  167   1H2     G  15          1H2         G  15   2.750 -19.325 -15.305
  168   2H2     G  15          2H2         G  15   3.128 -19.466 -13.602
  169    H5T    G  15           H5T        G  15   9.164 -20.070 -21.078
  170   1H2*    G  15          1H2*        G  15   8.008 -19.288 -19.281
  171   2H2*    G  15          2H2*        G  15   6.427 -18.523 -19.366
  172   1H5*    G  16          1H5*        G  16   3.537 -19.841 -19.391
  173   2H5*    G  16          2H5*        G  16   2.494 -18.786 -20.367
  174    H4*    G  16           H4*        G  16   1.649 -18.828 -18.149
  175    H3*    G  16           H3*        G  16   2.145 -16.433 -19.357
  176    H1*    G  16           H1*        G  16   3.027 -17.144 -15.695
  177    H8     G  16           H8         G  16   6.223 -16.950 -17.886
  178    H1     G  16           H1         G  16   7.131 -17.316 -11.546
  179   1H2     G  16          1H2         G  16   3.689 -17.557 -11.368
  180   2H2     G  16          2H2         G  16   5.212 -17.515 -10.508
  181   1H2*    G  16          1H2*        G  16   4.193 -15.907 -18.235
  182   2H2*    G  16          2H2*        G  16   3.038 -15.199 -17.114
  183   1H5*    G  17          1H5*        G  17   1.419 -16.825 -14.789
  184   2H5*    G  17          2H5*        G  17  -0.301 -16.660 -15.193
  185    H4*    G  17           H4*        G  17  -0.446 -16.307 -12.975
  186    H3*    G  17           H3*        G  17  -0.903 -14.006 -14.192
  187    H1*    G  17           H1*        G  17   1.999 -13.986 -11.487
  188    H8     G  17           H8         G  17   3.008 -14.159 -15.210
  189    H1     G  17           H1         G  17   7.848 -14.021 -11.000
  190   1H2     G  17          1H2         G  17   5.370 -14.164  -8.590
  191   2H2     G  17          2H2         G  17   7.081 -14.087  -8.947
  192   1H2*    G  17          1H2*        G  17   1.309 -13.130 -14.303
  193   2H2*    G  17          2H2*        G  17   0.789 -12.427 -12.782
  194   1H5*    C  18          1H5*        C  18   0.528 -14.156 -10.227
  195   2H5*    C  18          2H5*        C  18  -0.912 -14.098  -9.188
  196    H4*    C  18           H4*        C  18   0.689 -13.756  -7.626
  197    H3*    C  18           H3*        C  18  -0.718 -11.506  -8.023
  198    H1*    C  18           H1*        C  18   3.112 -11.355  -7.895
  199   1H4     C  18          1H4         C  18   5.312  -9.895 -13.950
  200   2H4     C  18          2H4         C  18   6.703 -10.043 -12.901
  201    H5     C  18           H5         C  18   3.057 -10.281 -13.200
  202    H6     C  18           H6         C  18   1.661 -10.947 -11.292
  203   1H2*    C  18          1H2*        C  18   0.751 -10.462  -9.604
  204   2H2*    C  18          2H2*        C  18   1.335  -9.766  -8.101
  205   1H5*    A  19          1H5*        A  19   4.556 -12.001  -6.388
  206   2H5*    A  19          2H5*        A  19   3.597 -11.899  -4.897
  207    H4*    A  19           H4*        A  19   5.613 -10.768  -4.470
  208    H3*    A  19           H3*        A  19   3.322  -9.437  -4.035
  209    H1*    A  19           H1*        A  19   6.185  -7.724  -5.964
  210    H8     A  19           H8         A  19   3.079  -8.134  -8.142
  211   1H6     A  19          1H6         A  19   5.014  -6.548 -12.362
  212   2H6     A  19          2H6         A  19   6.661  -6.210 -12.845
  213    H2     A  19           H2         A  19   9.296  -7.108  -9.411
  214   1H2*    A  19          1H2*        A  19   3.188  -8.280  -6.135
  215   2H2*    A  19          2H2*        A  19   4.022  -7.087  -5.148
  216   1H5*    A  20          1H5*        A  20   5.263  -5.717  -0.707
  217   2H5*    A  20          2H5*        A  20   4.905  -4.363  -1.799
  218    H4*    A  20           H4*        A  20   7.428  -5.796  -1.288
  219    H3*    A  20           H3*        A  20   6.893  -3.268  -0.819
  220    H1*    A  20           H1*        A  20   8.645  -4.065  -4.014
  221    H8     A  20           H8         A  20   4.918  -4.677  -5.129
  222   1H6     A  20          1H6         A  20   5.650  -4.019  -9.769
  223   2H6     A  20          2H6         A  20   7.001  -3.515 -10.759
  224    H2     A  20           H2         A  20  10.411  -2.761  -7.842
  225   1H2*    A  20          1H2*        A  20   6.016  -2.834  -3.070
  226   2H2*    A  20          2H2*        A  20   7.615  -2.093  -3.080
  227   1H5*    T  21          1H5*        T  21  10.902  -3.076  -4.936
  228   2H5*    T  21          2H5*        T  21  11.713  -3.269  -3.368
  229    H4*    T  21           H4*        T  21  12.862  -1.516  -4.360
  230    H3*    T  21           H3*        T  21  11.890  -0.866  -2.056
  231   1H2*    T  21          1H2*        T  21   9.603  -0.499  -2.796
  232   2H2*    T  21          2H2*        T  21  10.210   1.130  -2.623
  233    H1*    T  21           H1*        T  21  10.591   1.398  -4.889
  234    H3     T  21           H3         T  21   7.419   0.006  -8.125
  235   1H5M    T  21          1H5M        T  21   4.681  -0.284  -4.236
  236   2H5M    T  21          2H5M        T  21   5.843  -0.930  -3.051
  237   3H5M    T  21          3H5M        T  21   5.225  -1.978  -4.351
  238    H6     T  21           H6         T  21   8.039  -0.390  -3.428
  239   1H5*    C  22          1H5*        C  22  14.057   1.515  -4.579
  240   2H5*    C  22          2H5*        C  22  15.330   2.715  -4.277
  241    H4*    C  22           H4*        C  22  14.660   3.284  -6.395
  242    H3*    C  22           H3*        C  22  13.116   4.966  -4.458
  243    H1*    C  22           H1*        C  22  11.772   3.510  -7.853
  244   1H4     C  22          1H4         C  22   6.418   2.961  -4.105
  245   2H4     C  22          2H4         C  22   5.927   2.905  -5.783
  246    H5     C  22           H5         C  22   8.738   3.319  -3.421
  247    H6     C  22           H6         C  22  11.014   3.740  -4.234
  248   1H2*    C  22          1H2*        C  22  11.783   5.852  -6.177
  249   2H2*    C  22          2H2*        C  22  12.966   5.520  -7.430
  250   1H5*    A  23          1H5*        A  23  15.449   4.760  -9.802
  251   2H5*    A  23          2H5*        A  23  16.015   6.376  -9.328
  252    H4*    A  23           H4*        A  23  14.269   5.899 -11.314
  253    H3*    A  23           H3*        A  23  15.250   8.208 -10.154
  254    H1*    A  23           H1*        A  23  11.592   7.426 -10.791
  255    H8     A  23           H8         A  23  12.121   7.939  -6.949
  256   1H6     A  23          1H6         A  23   7.600   7.448  -5.669
  257   2H6     A  23          2H6         A  23   6.105   7.072  -6.497
  258    H2     A  23           H2         A  23   7.256   6.399 -10.826
  259   1H2*    A  23          1H2*        A  23  13.443   8.607  -8.661
  260   2H2*    A  23          2H2*        A  23  12.806   9.399 -10.096
  261   1H5*    T  24          1H5*        T  24  11.682   7.527 -15.182
  262   2H5*    T  24          2H5*        T  24  12.440   9.126 -15.323
  263    H4*    T  24           H4*        T  24   9.883   8.749 -15.794
  264    H3*    T  24           H3*        T  24  11.400  11.038 -15.270
  265   1H2*    T  24          1H2*        T  24  10.619  11.449 -13.089
  266   2H2*    T  24          2H2*        T  24   9.275  12.167 -13.952
  267    H1*    T  24           H1*        T  24   7.965  10.135 -13.834
  268    H3     T  24           H3         T  24   6.466  10.193  -9.560
  269   1H5M    T  24          1H5M        T  24  11.347   9.640  -8.619
  270   2H5M    T  24          2H5M        T  24  11.722  11.113  -9.546
  271   3H5M    T  24          3H5M        T  24  10.719  11.214  -8.076
  272    H6     T  24           H6         T  24  10.796  10.256 -11.560
  273   1H5*    G  25          1H5*        G  25   6.648  11.320 -13.364
  274   2H5*    G  25          2H5*        G  25   6.110  10.124 -14.558
  275    H4*    G  25           H4*        G  25   4.319  11.322 -15.162
  276    H3*    G  25           H3*        G  25   5.794  13.285 -16.036
  277    H1*    G  25           H1*        G  25   4.064  14.090 -12.494
  278    H8     G  25           H8         G  25   7.746  13.051 -12.635
  279    H1     G  25           H1         G  25   5.088  12.994  -6.798
  280   1H2     G  25          1H2         G  25   2.137  13.679  -8.475
  281   2H2     G  25          2H2         G  25   2.930  13.397  -6.942
  282   1H2*    G  25          1H2*        G  25   6.667  14.145 -13.987
  283   2H2*    G  25          2H2*        G  25   5.277  15.197 -14.176
  284   1H5*    C  26          1H5*        C  26   2.152  14.425 -12.130
  285   2H5*    C  26          2H5*        C  26   1.296  14.292 -13.681
  286    H4*    C  26           H4*        C  26   0.111  15.968 -12.736
  287    H3*    C  26           H3*        C  26   1.610  16.882 -14.772
  288    H1*    C  26           H1*        C  26   2.550  18.593 -11.145
  289   1H4     C  26          1H4         C  26   8.359  15.691 -11.097
  290   2H4     C  26          2H4         C  26   7.869  15.788  -9.421
  291    H5     C  26           H5         C  26   6.855  16.218 -12.938
  292    H6     C  26           H6         C  26   4.611  16.964 -13.525
  293   1H2*    C  26          1H2*        C  26   3.380  18.038 -13.852
  294   2H2*    C  26          2H2*        C  26   2.219  19.230 -13.329
  295   1H5*    G  27          1H5*        G  27  -0.363  16.839 -10.978
  296   2H5*    G  27          2H5*        G  27  -1.648  18.063 -11.038
  297    H4*    G  27           H4*        G  27  -0.858  17.312  -8.755
  298    H3*    G  27           H3*        G  27  -1.786  19.820  -9.543
  299    H1*    G  27           H1*        G  27   1.108  19.066  -7.137
  300    H8     G  27           H8         G  27   2.308  20.883 -10.352
  301    H1     G  27           H1         G  27   6.693  20.034  -5.749
  302   1H2     G  27          1H2         G  27   4.172  18.350  -4.080
  303   2H2     G  27          2H2         G  27   5.832  18.900  -4.077
  304   1H2*    G  27          1H2*        G  27   0.247  21.013  -9.329
  305   2H2*    G  27          2H2*        G  27  -0.212  21.014  -7.634
  306   1H5*    C  28          1H5*        C  28  -0.844  18.298  -5.559
  307   2H5*    C  28          2H5*        C  28  -2.195  18.447  -4.416
  308    H4*    C  28           H4*        C  28  -0.256  18.147  -3.125
  309    H3*    C  28           H3*        C  28  -1.779  20.330  -2.627
  310    H1*    C  28           H1*        C  28   2.067  20.572  -2.835
  311   1H4     C  28          1H4         C  28   3.335  24.176  -8.254
  312   2H4     C  28          2H4         C  28   4.807  24.105  -7.311
  313    H5     C  28           H5         C  28   1.285  23.077  -7.581
  314    H6     C  28           H6         C  28   0.237  21.686  -5.877
  315    H3T    C  28           H3T        C  28  -0.927  20.132  -0.689
  316   1H2*    C  28          1H2*        C  28  -0.479  21.947  -3.817
  317   2H2*    C  28          2H2*        C  28   0.271  22.051  -2.231
  318   1H    MET   0          1H        MET   0  13.639  12.840 -21.242
  319   2H    MET   0          2H        MET   0  15.004  12.685 -20.212
  320   3H    MET   0          3H        MET   0  13.432  12.852 -19.540
  321    HA   MET   0           HA       MET   0  12.783  10.768 -20.211
  322   1HB   MET   0          2HB       MET   0  13.717  10.934 -22.476
  323   2HB   MET   0          1HB       MET   0  15.339  10.724 -21.830
  324   1HG   MET   0          2HG       MET   0  14.751   8.482 -21.070
  325   2HG   MET   0          1HG       MET   0  13.121   8.694 -21.707
  326   1HE   MET   0          1HE       MET   0  16.461   9.951 -23.726
  327   2HE   MET   0          2HE       MET   0  16.984   8.320 -24.151
  328   3HE   MET   0          3HE       MET   0  16.833   8.785 -22.456
  329    H    ALA   1           H        ALA   1  13.391   8.782 -19.202
  330    HA   ALA   1           HA       ALA   1  15.916   8.431 -17.937
  331   1HB   ALA   1          1HB       ALA   1  14.190   8.507 -15.681
  332   2HB   ALA   1          2HB       ALA   1  14.045  10.039 -16.539
  333   3HB   ALA   1          3HB       ALA   1  15.627   9.476 -16.002
  334    H    ARG   2           H        ARG   2  15.077   6.799 -15.779
  335    HA   ARG   2           HA       ARG   2  14.819   4.348 -16.925
  336   1HB   ARG   2          2HB       ARG   2  13.703   5.131 -14.228
  337   2HB   ARG   2          1HB       ARG   2  14.007   3.490 -14.765
  338   1HG   ARG   2          2HG       ARG   2  16.400   4.030 -14.984
  339   2HG   ARG   2          1HG       ARG   2  16.069   5.644 -14.356
  340   1HD   ARG   2          2HD       ARG   2  15.260   4.664 -12.257
  341   2HD   ARG   2          1HD       ARG   2  15.554   3.047 -12.892
  342    HE   ARG   2           HE       ARG   2  17.723   3.289 -12.262
  343   1HH1  ARG   2          2HH1      ARG   2  16.375   6.482 -12.693
  344   2HH1  ARG   2          1HH1      ARG   2  17.840   7.293 -12.256
  345   1HH2  ARG   2          1HH2      ARG   2  19.647   4.358 -11.685
  346   2HH2  ARG   2          2HH2      ARG   2  19.696   6.090 -11.684
  347    H    ARG   3           H        ARG   3  11.970   5.241 -14.992
  348    HA   ARG   3           HA       ARG   3  10.122   5.267 -17.157
  349   1HB   ARG   3          2HB       ARG   3   9.243   3.082 -17.073
  350   2HB   ARG   3          1HB       ARG   3  10.989   2.866 -17.124
  351   1HG   ARG   3          2HG       ARG   3   9.191   2.667 -14.710
  352   2HG   ARG   3          1HG       ARG   3  10.092   1.362 -15.488
  353   1HD   ARG   3          2HD       ARG   3  12.198   2.604 -14.874
  354   2HD   ARG   3          1HD       ARG   3  11.186   3.697 -13.929
  355    HE   ARG   3           HE       ARG   3  10.635   1.063 -13.153
  356   1HH1  ARG   3          2HH1      ARG   3  13.192   3.429 -12.951
  357   2HH1  ARG   3          1HH1      ARG   3  13.846   2.781 -11.485
  358   1HH2  ARG   3          1HH2      ARG   3  11.490   0.213 -11.223
  359   2HH2  ARG   3          2HH2      ARG   3  12.878   0.958 -10.501
  360    H    LYS   4           H        LYS   4   7.850   5.250 -16.424
  361    HA   LYS   4           HA       LYS   4   7.079   4.726 -13.868
  362   1HB   LYS   4          2HB       LYS   4   7.701   6.418 -12.596
  363   2HB   LYS   4          1HB       LYS   4   8.622   7.039 -13.942
  364   1HG   LYS   4          2HG       LYS   4   7.228   8.710 -12.969
  365   2HG   LYS   4          1HG       LYS   4   6.764   8.395 -14.621
  366   1HD   LYS   4          2HD       LYS   4   4.836   8.682 -13.203
  367   2HD   LYS   4          1HD       LYS   4   4.909   7.049 -13.843
  368   1HE   LYS   4          2HE       LYS   4   6.019   7.688 -11.157
  369   2HE   LYS   4          1HE       LYS   4   4.289   7.451 -11.376
  370   1HZ   LYS   4          1HZ       LYS   4   5.591   5.417 -10.728
  371   2HZ   LYS   4          2HZ       LYS   4   6.292   5.447 -12.257
  372   3HZ   LYS   4          3HZ       LYS   4   4.627   5.244 -12.106
  373    H    ARG   5           H        ARG   5   6.311   7.529 -16.013
  374    HA   ARG   5           HA       ARG   5   3.908   6.274 -16.918
  375   1HB   ARG   5          2HB       ARG   5   2.257   7.594 -15.860
  376   2HB   ARG   5          1HB       ARG   5   3.303   7.026 -14.572
  377   1HG   ARG   5          2HG       ARG   5   4.493   9.279 -14.822
  378   2HG   ARG   5          1HG       ARG   5   3.071   9.767 -15.739
  379   1HD   ARG   5          2HD       ARG   5   3.066   8.700 -12.912
  380   2HD   ARG   5          1HD       ARG   5   2.879  10.395 -13.376
  381    HE   ARG   5           HE       ARG   5   0.923   8.883 -14.697
  382   1HH1  ARG   5          2HH1      ARG   5   1.757   9.920 -11.470
  383   2HH1  ARG   5          1HH1      ARG   5   0.121   9.906 -10.908
  384   1HH2  ARG   5          1HH2      ARG   5  -1.232   8.866 -13.957
  385   2HH2  ARG   5          2HH2      ARG   5  -1.577   9.307 -12.319
  386    H    ARG   6           H        ARG   6   3.003   7.255 -18.610
  387    HA   ARG   6           HA       ARG   6   2.884   9.732 -19.587
  388   1HB   ARG   6          2HB       ARG   6   4.896   9.950 -21.083
  389   2HB   ARG   6          1HB       ARG   6   5.247  10.119 -19.369
  390   1HG   ARG   6          2HG       ARG   6   5.924   7.715 -19.354
  391   2HG   ARG   6          1HG       ARG   6   5.757   7.725 -21.109
  392   1HD   ARG   6          2HD       ARG   6   7.556   9.561 -19.545
  393   2HD   ARG   6          1HD       ARG   6   8.083   8.067 -20.315
  394    HE   ARG   6           HE       ARG   6   8.018   9.118 -22.357
  395   1HH1  ARG   6          2HH1      ARG   6   6.588  11.203 -19.947
  396   2HH1  ARG   6          1HH1      ARG   6   6.342  12.512 -21.051
  397   1HH2  ARG   6          1HH2      ARG   6   7.709  10.847 -23.799
  398   2HH2  ARG   6          2HH2      ARG   6   6.979  12.313 -23.234
  399    H    ASN   7           H        ASN   7   3.736   6.444 -20.159
  400    HA   ASN   7           HA       ASN   7   3.198   6.195 -22.879
  401   1HB   ASN   7          2HB       ASN   7   4.365   4.444 -21.874
  402   2HB   ASN   7          1HB       ASN   7   3.212   4.306 -20.555
  403   1HD2  ASN   7          1HD2      ASN   7   2.384   2.412 -20.637
  404   2HD2  ASN   7          2HD2      ASN   7   1.736   1.622 -22.032
  405    H    PHE   8           H        PHE   8   0.985   4.438 -20.706
  406    HA   PHE   8           HA       PHE   8  -1.168   4.725 -22.391
  407   1HB   PHE   8          2HB       PHE   8  -1.673   4.324 -19.482
  408   2HB   PHE   8          1HB       PHE   8  -2.373   3.496 -20.866
  409    HD1  PHE   8           HD1      PHE   8   0.599   3.695 -18.684
  410    HD2  PHE   8           HD2      PHE   8  -1.501   1.460 -21.627
  411    HE1  PHE   8           HE1      PHE   8   2.079   1.771 -18.263
  412    HE2  PHE   8           HE2      PHE   8  -0.033  -0.470 -21.218
  413    HZ   PHE   8           HZ       PHE   8   1.758  -0.319 -19.531
  414    H    ASN   9           H        ASN   9  -1.857   6.657 -22.903
  415    HA   ASN   9           HA       ASN   9  -1.974   8.899 -21.197
  416   1HB   ASN   9          2HB       ASN   9  -3.030   8.086 -23.841
  417   2HB   ASN   9          1HB       ASN   9  -3.698   9.556 -23.111
  418   1HD2  ASN   9          1HD2      ASN   9  -0.448   8.768 -22.340
  419   2HD2  ASN   9          2HD2      ASN   9   0.316   9.914 -23.378
  420    H    LYS  10           H        LYS  10  -4.217  10.034 -20.865
  421    HA   LYS  10           HA       LYS  10  -5.662   8.569 -19.007
  422   1HB   LYS  10          2HB       LYS  10  -7.374  10.355 -19.164
  423   2HB   LYS  10          1HB       LYS  10  -5.739  10.967 -18.987
  424   1HG   LYS  10          2HG       LYS  10  -6.728  12.360 -20.570
  425   2HG   LYS  10          1HG       LYS  10  -5.743  11.247 -21.518
  426   1HD   LYS  10          2HD       LYS  10  -7.671   9.971 -22.142
  427   2HD   LYS  10          1HD       LYS  10  -8.693  10.869 -21.020
  428   1HE   LYS  10          2HE       LYS  10  -7.301  12.001 -23.445
  429   2HE   LYS  10          1HE       LYS  10  -9.016  11.604 -23.333
  430   1HZ   LYS  10          1HZ       LYS  10  -9.045  13.219 -21.392
  431   2HZ   LYS  10          2HZ       LYS  10  -8.898  13.885 -22.940
  432   3HZ   LYS  10          3HZ       LYS  10  -7.537  13.754 -21.945
  433    H    GLN  11           H        GLN  11  -5.825   8.386 -22.400
  434    HA   GLN  11           HA       GLN  11  -8.546   7.461 -22.562
  435   1HB   GLN  11          2HB       GLN  11  -7.268   8.614 -24.432
  436   2HB   GLN  11          1HB       GLN  11  -6.373   7.113 -24.627
  437   1HG   GLN  11          2HG       GLN  11  -8.130   7.213 -26.250
  438   2HG   GLN  11          1HG       GLN  11  -8.472   5.937 -25.090
  439   1HE2  GLN  11          1HE2      GLN  11  -9.022   8.968 -23.712
  440   2HE2  GLN  11          2HE2      GLN  11 -10.728   9.038 -23.953
  441    H    ALA  12           H        ALA  12  -5.325   5.976 -22.755
  442    HA   ALA  12           HA       ALA  12  -6.192   3.329 -23.144
  443   1HB   ALA  12          1HB       ALA  12  -3.936   3.912 -23.613
  444   2HB   ALA  12          2HB       ALA  12  -3.921   2.724 -22.309
  445   3HB   ALA  12          3HB       ALA  12  -3.663   4.432 -21.950
  446    H    THR  13           H        THR  13  -5.428   5.108 -20.195
  447    HA   THR  13           HA       THR  13  -5.614   3.016 -18.372
  448    HB   THR  13           HB       THR  13  -6.077   4.743 -16.673
  449    HG1  THR  13           HG1      THR  13  -6.396   6.369 -18.961
  450   1HG2  THR  13          1HG2      THR  13  -3.768   4.376 -17.522
  451   2HG2  THR  13          2HG2      THR  13  -4.072   5.987 -16.869
  452   3HG2  THR  13          3HG2      THR  13  -4.018   5.738 -18.615
  453    H    GLU  14           H        GLU  14  -8.206   5.347 -19.216
  454    HA   GLU  14           HA       GLU  14 -10.223   4.249 -17.669
  455   1HB   GLU  14          2HB       GLU  14 -11.783   5.405 -19.051
  456   2HB   GLU  14          1HB       GLU  14 -10.328   6.386 -18.991
  457   1HG   GLU  14          2HG       GLU  14  -9.676   5.663 -21.174
  458   2HG   GLU  14          1HG       GLU  14 -11.029   4.535 -21.248
  459    H    ILE  15           H        ILE  15  -9.088   3.316 -20.836
  460    HA   ILE  15           HA       ILE  15 -11.123   1.445 -21.426
  461    HB   ILE  15           HB       ILE  15  -8.364   1.934 -22.517
  462   1HG1  ILE  15          2HG1      ILE  15 -11.020   2.345 -23.867
  463   2HG1  ILE  15          1HG1      ILE  15 -10.324   3.565 -22.805
  464   1HG2  ILE  15          1HG2      ILE  15  -9.122   0.517 -24.464
  465   2HG2  ILE  15          2HG2      ILE  15 -10.372  -0.116 -23.392
  466   3HG2  ILE  15          3HG2      ILE  15  -8.668  -0.343 -22.991
  467   1HD1  ILE  15          1HD1      ILE  15  -8.459   2.606 -24.815
  468   2HD1  ILE  15          2HD1      ILE  15  -8.904   4.250 -24.357
  469   3HD1  ILE  15          3HD1      ILE  15  -9.906   3.350 -25.494
  470    H    LEU  16           H        LEU  16  -7.712   0.909 -20.493
  471    HA   LEU  16           HA       LEU  16  -7.898  -1.865 -20.387
  472   1HB   LEU  16          2HB       LEU  16  -6.018  -0.110 -18.822
  473   2HB   LEU  16          1HB       LEU  16  -5.805  -1.817 -19.162
  474    HG   LEU  16           HG       LEU  16  -5.852   0.367 -21.248
  475   1HD1  LEU  16          1HD1      LEU  16  -3.562   0.322 -21.304
  476   2HD1  LEU  16          2HD1      LEU  16  -3.470  -1.283 -20.575
  477   3HD1  LEU  16          3HD1      LEU  16  -3.865   0.127 -19.575
  478   1HD2  LEU  16          1HD2      LEU  16  -6.570  -2.134 -21.741
  479   2HD2  LEU  16          2HD2      LEU  16  -4.822  -2.366 -21.765
  480   3HD2  LEU  16          3HD2      LEU  16  -5.572  -1.213 -22.866
  481    H    ASN  17           H        ASN  17  -8.351   0.473 -17.696
  482    HA   ASN  17           HA       ASN  17  -8.550  -1.491 -15.702
  483   1HB   ASN  17          2HB       ASN  17  -9.838   0.233 -14.391
  484   2HB   ASN  17          1HB       ASN  17  -8.256   0.739 -14.954
  485   1HD2  ASN  17          1HD2      ASN  17  -8.351   2.809 -15.317
  486   2HD2  ASN  17          2HD2      ASN  17  -9.577   3.635 -16.207
  487    H    GLU  18           H        GLU  18 -11.162   0.125 -17.509
  488    HA   GLU  18           HA       GLU  18 -13.350  -1.098 -16.437
  489   1HB   GLU  18          2HB       GLU  18 -12.801  -0.386 -19.313
  490   2HB   GLU  18          1HB       GLU  18 -14.372  -0.944 -18.753
  491   1HG   GLU  18          2HG       GLU  18 -14.515   0.950 -17.231
  492   2HG   GLU  18          1HG       GLU  18 -12.931   1.506 -17.765
  493    H    TYR  19           H        TYR  19 -11.078  -2.487 -18.758
  494    HA   TYR  19           HA       TYR  19 -12.636  -4.900 -19.047
  495   1HB   TYR  19          2HB       TYR  19 -11.242  -4.056 -20.903
  496   2HB   TYR  19          1HB       TYR  19  -9.801  -4.316 -19.924
  497    HD1  TYR  19           HD1      TYR  19  -9.042  -5.694 -21.899
  498    HD2  TYR  19           HD2      TYR  19 -12.369  -6.802 -19.490
  499    HE1  TYR  19           HE1      TYR  19  -8.901  -7.988 -22.754
  500    HE2  TYR  19           HE2      TYR  19 -12.225  -9.104 -20.338
  501    HH   TYR  19           HH       TYR  19 -10.255  -9.951 -23.017
  502    H    PHE  20           H        PHE  20  -9.717  -3.867 -17.356
  503    HA   PHE  20           HA       PHE  20  -8.751  -6.262 -16.416
  504   1HB   PHE  20          2HB       PHE  20  -7.376  -4.506 -15.889
  505   2HB   PHE  20          1HB       PHE  20  -8.710  -3.443 -15.475
  506    HD1  PHE  20           HD1      PHE  20  -9.851  -3.763 -13.250
  507    HD2  PHE  20           HD2      PHE  20  -6.145  -5.604 -14.238
  508    HE1  PHE  20           HE1      PHE  20  -9.382  -4.090 -10.859
  509    HE2  PHE  20           HE2      PHE  20  -5.668  -5.938 -11.847
  510    HZ   PHE  20           HZ       PHE  20  -7.290  -5.181 -10.152
  511    H    TYR  21           H        TYR  21 -11.280  -4.234 -14.939
  512    HA   TYR  21           HA       TYR  21 -11.800  -5.854 -12.726
  513   1HB   TYR  21          2HB       TYR  21 -13.685  -4.043 -14.242
  514   2HB   TYR  21          1HB       TYR  21 -13.934  -4.642 -12.605
  515    HD1  TYR  21           HD1      TYR  21 -11.983  -4.105 -10.927
  516    HD2  TYR  21           HD2      TYR  21 -12.715  -1.954 -14.526
  517    HE1  TYR  21           HE1      TYR  21 -10.743  -2.190 -10.024
  518    HE2  TYR  21           HE2      TYR  21 -11.486  -0.027 -13.637
  519    HH   TYR  21           HH       TYR  21  -9.430   0.044 -11.557
  520    H    SER  22           H        SER  22 -12.017  -6.919 -15.786
  521    HA   SER  22           HA       SER  22 -14.451  -8.493 -15.315
  522   1HB   SER  22          2HB       SER  22 -14.485  -7.184 -17.394
  523   2HB   SER  22          1HB       SER  22 -12.993  -7.964 -17.916
  524    HG   SER  22           HG       SER  22 -14.149  -9.967 -17.844
  525    H    HIS  23           H        HIS  23 -11.014  -8.662 -15.771
  526    HA   HIS  23           HA       HIS  23 -11.169 -11.594 -15.538
  527   1HB   HIS  23          2HB       HIS  23  -9.277  -9.932 -17.198
  528   2HB   HIS  23          1HB       HIS  23  -8.944 -11.608 -16.778
  529    HD2  HIS  23           HD2      HIS  23 -12.546 -11.752 -17.426
  530    HE1  HIS  23           HE1      HIS  23 -10.805 -12.082 -21.277
  531    HE2  HIS  23           HE2      HIS  23 -12.868 -12.470 -19.886
  532    H    LEU  23           H        LEU  23 -11.059  -9.849 -13.351
  533    HA   LEU  23           HA       LEU  23  -8.596  -9.214 -12.286
  534   1HB   LEU  23          2HB       LEU  23 -11.080 -10.220 -10.949
  535   2HB   LEU  23          1HB       LEU  23  -9.625  -9.941 -10.015
  536    HG   LEU  23           HG       LEU  23 -11.390  -7.950 -11.388
  537   1HD1  LEU  23          1HD1      LEU  23 -10.044  -7.906  -8.703
  538   2HD1  LEU  23          2HD1      LEU  23 -11.639  -8.612  -8.980
  539   3HD1  LEU  23          3HD1      LEU  23 -11.373  -6.888  -9.263
  540   1HD2  LEU  23          1HD2      LEU  23  -8.462  -7.800 -11.073
  541   2HD2  LEU  23          2HD2      LEU  23  -9.377  -6.402 -10.514
  542   3HD2  LEU  23          3HD2      LEU  23  -9.532  -6.945 -12.187
  543    H    SER  23           H        SER  23 -10.261 -12.297 -11.649
  544    HA   SER  23           HA       SER  23  -8.090 -13.563 -10.436
  545   1HB   SER  23          2HB       SER  23  -9.311 -15.670 -10.860
  546   2HB   SER  23          1HB       SER  23 -10.372 -14.407 -10.234
  547    HG   SER  23           HG       SER  23 -10.687 -15.794 -12.433
  548    H    ASN  23           H        ASN  23  -8.383 -12.662 -13.651
  549    HA   ASN  23           HA       ASN  23  -6.139 -14.385 -14.415
  550   1HB   ASN  23          2HB       ASN  23  -8.713 -14.048 -15.968
  551   2HB   ASN  23          1HB       ASN  23  -7.238 -14.670 -16.685
  552   1HD2  ASN  23          1HD2      ASN  23  -6.810 -15.959 -13.855
  553   2HD2  ASN  23          2HD2      ASN  23  -7.747 -17.401 -13.972
  554    HA   PRO  24           HA       PRO  24  -5.687  -9.839 -15.472
  555   1HB   PRO  24          2HB       PRO  24  -3.183  -9.597 -14.437
  556   2HB   PRO  24          1HB       PRO  24  -4.652  -9.369 -13.480
  557   1HG   PRO  24          2HG       PRO  24  -2.911 -11.798 -13.716
  558   2HG   PRO  24          1HG       PRO  24  -3.588 -11.048 -12.257
  559   1HD   PRO  24          2HD       PRO  24  -4.711 -13.213 -13.365
  560   2HD   PRO  24          1HD       PRO  24  -5.695 -11.930 -12.632
  561    H    TYR  25           H        TYR  25  -5.609 -11.473 -17.514
  562    HA   TYR  25           HA       TYR  25  -3.225 -10.685 -18.901
  563   1HB   TYR  25          2HB       TYR  25  -2.949 -13.117 -19.782
  564   2HB   TYR  25          1HB       TYR  25  -2.231 -12.664 -18.245
  565    HD1  TYR  25           HD1      TYR  25  -5.212 -14.344 -19.728
  566    HD2  TYR  25           HD2      TYR  25  -2.729 -13.852 -16.310
  567    HE1  TYR  25           HE1      TYR  25  -6.373 -16.207 -18.624
  568    HE2  TYR  25           HE2      TYR  25  -3.879 -15.714 -15.196
  569    HH   TYR  25           HH       TYR  25  -5.247 -17.867 -16.150
  570    HA   PRO  26           HA       PRO  26  -6.914 -10.272 -21.543
  571   1HB   PRO  26          2HB       PRO  26  -5.882  -8.332 -23.086
  572   2HB   PRO  26          1HB       PRO  26  -6.441  -7.991 -21.438
  573   1HG   PRO  26          2HG       PRO  26  -3.683  -8.720 -22.359
  574   2HG   PRO  26          1HG       PRO  26  -4.175  -7.252 -21.483
  575   1HD   PRO  26          2HD       PRO  26  -3.198  -9.249 -20.111
  576   2HD   PRO  26          1HD       PRO  26  -4.698  -8.476 -19.538
  577    H    SER  27           H        SER  27  -7.054 -11.926 -22.853
  578    HA   SER  27           HA       SER  27  -5.373 -13.413 -24.248
  579   1HB   SER  27          2HB       SER  27  -8.031 -12.449 -25.329
  580   2HB   SER  27          1HB       SER  27  -7.151 -13.866 -25.901
  581    HG   SER  27           HG       SER  27  -7.345 -14.705 -23.749
  582    H    GLU  28           H        GLU  28  -4.742 -13.535 -26.492
  583    HA   GLU  28           HA       GLU  28  -3.186 -11.469 -27.353
  584   1HB   GLU  28          2HB       GLU  28  -4.574 -13.510 -29.101
  585   2HB   GLU  28          1HB       GLU  28  -3.190 -12.534 -29.577
  586   1HG   GLU  28          2HG       GLU  28  -1.841 -13.593 -27.842
  587   2HG   GLU  28          1HG       GLU  28  -3.227 -14.567 -27.357
  588    H    GLU  29           H        GLU  29  -6.569 -12.109 -28.242
  589    HA   GLU  29           HA       GLU  29  -6.677  -9.870 -30.021
  590   1HB   GLU  29          2HB       GLU  29  -9.093 -10.328 -30.103
  591   2HB   GLU  29          1HB       GLU  29  -8.146 -11.787 -30.353
  592   1HG   GLU  29          2HG       GLU  29  -8.537 -12.440 -28.033
  593   2HG   GLU  29          1HG       GLU  29  -9.487 -10.976 -27.783
  594    H    ALA  30           H        ALA  30  -7.101 -10.326 -26.640
  595    HA   ALA  30           HA       ALA  30  -8.706  -8.036 -26.132
  596   1HB   ALA  30          1HB       ALA  30  -8.760  -9.498 -24.369
  597   2HB   ALA  30          2HB       ALA  30  -7.553  -8.346 -23.798
  598   3HB   ALA  30          3HB       ALA  30  -7.043  -9.885 -24.502
  599    H    LYS  31           H        LYS  31  -5.234  -8.684 -25.749
  600    HA   LYS  31           HA       LYS  31  -4.528  -6.034 -25.110
  601   1HB   LYS  31          2HB       LYS  31  -2.210  -6.783 -25.775
  602   2HB   LYS  31          1HB       LYS  31  -3.009  -7.724 -24.524
  603   1HG   LYS  31          2HG       LYS  31  -3.715  -9.028 -26.845
  604   2HG   LYS  31          1HG       LYS  31  -2.052  -8.545 -27.139
  605   1HD   LYS  31          2HD       LYS  31  -3.129 -10.241 -24.910
  606   2HD   LYS  31          1HD       LYS  31  -1.959 -10.687 -26.141
  607   1HE   LYS  31          2HE       LYS  31  -1.455  -8.600 -24.012
  608   2HE   LYS  31          1HE       LYS  31  -0.978 -10.291 -23.873
  609   1HZ   LYS  31          1HZ       LYS  31   0.893  -9.692 -24.869
  610   2HZ   LYS  31          2HZ       LYS  31   0.292  -8.171 -25.292
  611   3HZ   LYS  31          3HZ       LYS  31   0.007  -9.500 -26.298
  612    H    GLU  32           H        GLU  32  -5.343  -7.565 -28.034
  613    HA   GLU  32           HA       GLU  32  -4.057  -5.669 -29.782
  614   1HB   GLU  32          2HB       GLU  32  -6.098  -7.838 -30.207
  615   2HB   GLU  32          1HB       GLU  32  -5.742  -6.679 -31.482
  616   1HG   GLU  32          2HG       GLU  32  -3.400  -7.348 -31.448
  617   2HG   GLU  32          1HG       GLU  32  -3.739  -8.499 -30.159
  618    H    GLU  33           H        GLU  33  -7.474  -6.336 -28.992
  619    HA   GLU  33           HA       GLU  33  -8.511  -3.987 -30.093
  620   1HB   GLU  33          2HB       GLU  33 -10.491  -4.405 -28.711
  621   2HB   GLU  33          1HB       GLU  33  -9.926  -5.890 -29.464
  622   1HG   GLU  33          2HG       GLU  33  -8.839  -6.525 -27.360
  623   2HG   GLU  33          1HG       GLU  33  -9.454  -5.053 -26.612
  624    H    LEU  34           H        LEU  34  -7.410  -4.739 -26.793
  625    HA   LEU  34           HA       LEU  34  -8.019  -2.316 -25.578
  626   1HB   LEU  34          2HB       LEU  34  -5.721  -4.216 -25.075
  627   2HB   LEU  34          1HB       LEU  34  -6.152  -2.894 -24.011
  628    HG   LEU  34           HG       LEU  34  -7.954  -5.231 -24.654
  629   1HD1  LEU  34          1HD1      LEU  34  -5.953  -5.876 -23.351
  630   2HD1  LEU  34          2HD1      LEU  34  -7.445  -6.050 -22.437
  631   3HD1  LEU  34          3HD1      LEU  34  -6.388  -4.675 -22.140
  632   1HD2  LEU  34          1HD2      LEU  34  -8.904  -2.918 -23.998
  633   2HD2  LEU  34          2HD2      LEU  34  -8.292  -3.314 -22.391
  634   3HD2  LEU  34          3HD2      LEU  34  -9.483  -4.362 -23.169
  635    H    ALA  35           H        ALA  35  -4.855  -3.344 -26.851
  636    HA   ALA  35           HA       ALA  35  -3.558  -0.912 -26.613
  637   1HB   ALA  35          1HB       ALA  35  -2.426  -3.033 -27.068
  638   2HB   ALA  35          2HB       ALA  35  -1.938  -1.772 -28.201
  639   3HB   ALA  35          3HB       ALA  35  -3.075  -3.021 -28.708
  640    H    LYS  36           H        LYS  36  -5.796  -1.973 -29.092
  641    HA   LYS  36           HA       LYS  36  -5.125   0.114 -30.951
  642   1HB   LYS  36          2HB       LYS  36  -7.555  -1.683 -30.754
  643   2HB   LYS  36          1HB       LYS  36  -7.245  -0.577 -32.079
  644   1HG   LYS  36          2HG       LYS  36  -6.438  -3.260 -31.819
  645   2HG   LYS  36          1HG       LYS  36  -6.088  -2.139 -33.129
  646   1HD   LYS  36          2HD       LYS  36  -4.093  -1.367 -31.866
  647   2HD   LYS  36          1HD       LYS  36  -4.430  -2.600 -30.649
  648   1HE   LYS  36          2HE       LYS  36  -2.734  -3.372 -32.220
  649   2HE   LYS  36          1HE       LYS  36  -4.200  -4.345 -32.340
  650   1HZ   LYS  36          1HZ       LYS  36  -3.517  -2.104 -34.166
  651   2HZ   LYS  36          2HZ       LYS  36  -4.831  -3.159 -34.311
  652   3HZ   LYS  36          3HZ       LYS  36  -3.254  -3.738 -34.514
  653    H    LYS  37           H        LYS  37  -7.644  -0.567 -28.641
  654    HA   LYS  37           HA       LYS  37  -9.138   1.804 -28.922
  655   1HB   LYS  37          2HB       LYS  37  -8.862  -0.340 -26.842
  656   2HB   LYS  37          1HB       LYS  37  -9.853   1.064 -26.533
  657   1HG   LYS  37          2HG       LYS  37 -11.308   0.537 -28.347
  658   2HG   LYS  37          1HG       LYS  37 -10.215  -0.728 -28.913
  659   1HD   LYS  37          2HD       LYS  37 -12.180  -1.622 -27.704
  660   2HD   LYS  37          1HD       LYS  37 -10.649  -2.047 -26.937
  661   1HE   LYS  37          2HE       LYS  37 -10.950  -0.286 -25.296
  662   2HE   LYS  37          1HE       LYS  37 -12.440   0.229 -26.089
  663   1HZ   LYS  37          1HZ       LYS  37 -11.961  -2.022 -24.321
  664   2HZ   LYS  37          2HZ       LYS  37 -12.970  -2.341 -25.640
  665   3HZ   LYS  37          3HZ       LYS  37 -13.365  -1.107 -24.554
  666    H    SER  38           H        SER  38  -6.698   0.776 -26.591
  667    HA   SER  38           HA       SER  38  -6.612   3.234 -25.163
  668   1HB   SER  38          2HB       SER  38  -4.893   0.757 -25.210
  669   2HB   SER  38          1HB       SER  38  -4.533   2.125 -24.172
  670    HG   SER  38           HG       SER  38  -6.475   0.207 -23.942
  671    H    GLY  39           H        GLY  39  -4.343   1.627 -27.389
  672   1HA   GLY  39          2HA       GLY  39  -3.243   2.926 -29.125
  673   2HA   GLY  39          1HA       GLY  39  -3.217   4.285 -28.010
  674    H    ILE  40           H        ILE  40  -2.506   1.123 -26.837
  675    HA   ILE  40           HA       ILE  40   0.284   1.913 -26.411
  676    HB   ILE  40           HB       ILE  40   0.219  -0.086 -24.774
  677   1HG1  ILE  40          2HG1      ILE  40  -2.740   0.356 -25.224
  678   2HG1  ILE  40          1HG1      ILE  40  -1.839  -1.125 -25.532
  679   1HG2  ILE  40          1HG2      ILE  40  -1.595   1.808 -23.562
  680   2HG2  ILE  40          2HG2      ILE  40  -0.355   2.628 -24.509
  681   3HG2  ILE  40          3HG2      ILE  40   0.110   1.509 -23.228
  682   1HD1  ILE  40          1HD1      ILE  40  -1.644  -1.611 -23.273
  683   2HD1  ILE  40          2HD1      ILE  40  -3.274  -0.951 -23.411
  684   3HD1  ILE  40          3HD1      ILE  40  -1.967   0.051 -22.787
  685    H    THR  41           H        THR  41   1.476  -0.545 -25.997
  686    HA   THR  41           HA       THR  41   1.293  -1.738 -28.682
  687    HB   THR  41           HB       THR  41   3.445  -0.724 -28.366
  688    HG1  THR  41           HG1      THR  41   3.565  -2.689 -29.407
  689   1HG2  THR  41          1HG2      THR  41   3.444  -0.734 -25.872
  690   2HG2  THR  41          2HG2      THR  41   4.966  -1.212 -26.622
  691   3HG2  THR  41          3HG2      THR  41   3.896  -2.438 -25.941
  692    H    VAL  42           H        VAL  42  -0.228  -3.197 -28.242
  693    HA   VAL  42           HA       VAL  42  -1.307  -4.942 -26.956
  694    HB   VAL  42           HB       VAL  42   0.970  -5.932 -28.641
  695   1HG1  VAL  42          1HG1      VAL  42  -0.561  -8.147 -28.390
  696   2HG1  VAL  42          2HG1      VAL  42  -0.643  -7.497 -26.754
  697   3HG1  VAL  42          3HG1      VAL  42   0.922  -7.857 -27.479
  698   1HG2  VAL  42          1HG2      VAL  42  -1.838  -6.620 -29.215
  699   2HG2  VAL  42          2HG2      VAL  42  -0.556  -6.073 -30.297
  700   3HG2  VAL  42          3HG2      VAL  42  -1.433  -4.905 -29.309
  701    H    SER  43           H        SER  43   2.001  -6.194 -26.804
  702    HA   SER  43           HA       SER  43   1.894  -7.473 -24.416
  703   1HB   SER  43          2HB       SER  43   4.279  -5.925 -25.446
  704   2HB   SER  43          1HB       SER  43   4.329  -7.258 -24.292
  705    HG   SER  43           HG       SER  43   3.657  -7.327 -27.035
  706    H    GLN  44           H        GLN  44   1.996  -4.046 -24.865
  707    HA   GLN  44           HA       GLN  44   2.956  -3.312 -22.300
  708   1HB   GLN  44          2HB       GLN  44   2.713  -1.881 -24.444
  709   2HB   GLN  44          1HB       GLN  44   1.046  -1.663 -23.934
  710   1HG   GLN  44          2HG       GLN  44   2.348   0.197 -23.201
  711   2HG   GLN  44          1HG       GLN  44   1.858  -0.753 -21.801
  712   1HE2  GLN  44          1HE2      GLN  44   3.384  -0.972 -20.344
  713   2HE2  GLN  44          2HE2      GLN  44   5.082  -1.047 -20.644
  714    H    VAL  45           H        VAL  45  -0.170  -4.016 -23.695
  715    HA   VAL  45           HA       VAL  45  -1.852  -3.211 -21.624
  716    HB   VAL  45           HB       VAL  45  -2.184  -5.562 -23.515
  717   1HG1  VAL  45          1HG1      VAL  45  -3.659  -5.166 -21.299
  718   2HG1  VAL  45          2HG1      VAL  45  -4.279  -5.877 -22.787
  719   3HG1  VAL  45          3HG1      VAL  45  -4.544  -4.165 -22.448
  720   1HG2  VAL  45          1HG2      VAL  45  -1.859  -3.195 -24.446
  721   2HG2  VAL  45          2HG2      VAL  45  -3.453  -2.858 -23.769
  722   3HG2  VAL  45          3HG2      VAL  45  -3.261  -4.112 -24.995
  723    H    SER  46           H        SER  46  -0.448  -6.435 -22.249
  724    HA   SER  46           HA       SER  46  -1.343  -7.685 -19.907
  725   1HB   SER  46          2HB       SER  46  -0.328  -8.933 -21.765
  726   2HB   SER  46          1HB       SER  46   1.231  -8.182 -21.430
  727    HG   SER  46           HG       SER  46   1.441  -9.945 -20.264
  728    H    ASN  47           H        ASN  47   1.194  -5.461 -20.462
  729    HA   ASN  47           HA       ASN  47   2.610  -5.871 -17.987
  730   1HB   ASN  47          2HB       ASN  47   3.688  -4.866 -19.999
  731   2HB   ASN  47          1HB       ASN  47   2.674  -3.446 -19.801
  732   1HD2  ASN  47          1HD2      ASN  47   3.496  -4.657 -16.776
  733   2HD2  ASN  47          2HD2      ASN  47   4.838  -3.625 -16.454
  734    H    TRP  48           H        TRP  48   0.419  -3.371 -19.207
  735    HA   TRP  48           HA       TRP  48   0.165  -1.830 -16.898
  736   1HB   TRP  48          2HB       TRP  48  -0.657  -1.255 -19.193
  737   2HB   TRP  48          1HB       TRP  48  -1.980  -2.387 -18.956
  738    HD1  TRP  48           HD1      TRP  48  -0.746   1.052 -17.831
  739    HE1  TRP  48           HE1      TRP  48  -2.703   2.288 -16.710
  740    HE3  TRP  48           HE3      TRP  48  -4.117  -2.777 -17.642
  741    HZ2  TRP  48           HZ2      TRP  48  -5.321   1.710 -15.838
  742    HZ3  TRP  48           HZ3      TRP  48  -6.322  -2.357 -16.638
  743    HH2  TRP  48           HH2      TRP  48  -6.903  -0.161 -15.756
  744    H    PHE  49           H        PHE  49  -1.948  -4.403 -18.095
  745    HA   PHE  49           HA       PHE  49  -3.805  -4.546 -16.065
  746   1HB   PHE  49          2HB       PHE  49  -2.636  -6.637 -17.871
  747   2HB   PHE  49          1HB       PHE  49  -3.763  -7.112 -16.607
  748    HD1  PHE  49           HD1      PHE  49  -3.626  -4.282 -19.063
  749    HD2  PHE  49           HD2      PHE  49  -5.840  -7.536 -17.437
  750    HE1  PHE  49           HE1      PHE  49  -5.521  -3.726 -20.531
  751    HE2  PHE  49           HE2      PHE  49  -7.734  -6.986 -18.909
  752    HZ   PHE  49           HZ       PHE  49  -7.575  -5.078 -20.454
  753    H    GLY  50           H        GLY  50  -0.769  -6.411 -16.228
  754   1HA   GLY  50          2HA       GLY  50  -0.885  -7.779 -13.868
  755   2HA   GLY  50          1HA       GLY  50   0.610  -7.145 -14.537
  756    H    ASN  51           H        ASN  51  -0.212  -4.349 -14.263
  757    HA   ASN  51           HA       ASN  51   0.687  -3.952 -11.578
  758   1HB   ASN  51          2HB       ASN  51   1.327  -2.433 -13.391
  759   2HB   ASN  51          1HB       ASN  51  -0.353  -1.959 -13.600
  760   1HD2  ASN  51          1HD2      ASN  51   0.517  -2.476 -10.340
  761   2HD2  ASN  51          2HD2      ASN  51   0.726  -0.823  -9.900
  762    H    LYS  52           H        LYS  52  -2.366  -3.072 -13.229
  763    HA   LYS  52           HA       LYS  52  -3.779  -1.891 -11.273
  764   1HB   LYS  52          2HB       LYS  52  -4.766  -3.992 -13.192
  765   2HB   LYS  52          1HB       LYS  52  -5.837  -3.039 -12.175
  766   1HG   LYS  52          2HG       LYS  52  -4.004  -2.027 -14.334
  767   2HG   LYS  52          1HG       LYS  52  -5.768  -2.059 -14.347
  768   1HD   LYS  52          2HD       LYS  52  -4.027  -0.430 -12.498
  769   2HD   LYS  52          1HD       LYS  52  -4.957   0.184 -13.862
  770   1HE   LYS  52          2HE       LYS  52  -7.028  -0.510 -12.770
  771   2HE   LYS  52          1HE       LYS  52  -6.103  -1.148 -11.411
  772   1HZ   LYS  52          1HZ       LYS  52  -6.352   1.686 -12.248
  773   2HZ   LYS  52          2HZ       LYS  52  -5.229   1.153 -11.102
  774   3HZ   LYS  52          3HZ       LYS  52  -6.884   0.986 -10.801
  775    H    ARG  53           H        ARG  53  -3.346  -5.413 -11.526
  776    HA   ARG  53           HA       ARG  53  -4.916  -6.002  -9.241
  777   1HB   ARG  53          2HB       ARG  53  -3.771  -8.196  -9.252
  778   2HB   ARG  53          1HB       ARG  53  -4.407  -7.753 -10.830
  779   1HG   ARG  53          2HG       ARG  53  -2.181  -7.070 -11.543
  780   2HG   ARG  53          1HG       ARG  53  -1.534  -7.500  -9.960
  781   1HD   ARG  53          2HD       ARG  53  -2.800  -9.370 -11.958
  782   2HD   ARG  53          1HD       ARG  53  -1.086  -9.260 -11.570
  783    HE   ARG  53           HE       ARG  53  -1.459 -10.477  -9.658
  784   1HH1  ARG  53          2HH1      ARG  53  -4.524  -9.603 -11.081
  785   2HH1  ARG  53          1HH1      ARG  53  -5.453 -10.523  -9.947
  786   1HH2  ARG  53          1HH2      ARG  53  -2.680 -11.703  -8.182
  787   2HH2  ARG  53          2HH2      ARG  53  -4.407 -11.720  -8.307
  788    H    ILE  54           H        ILE  54  -1.406  -5.536  -9.684
  789    HA   ILE  54           HA       ILE  54  -0.664  -5.909  -6.999
  790    HB   ILE  54           HB       ILE  54   0.717  -3.997  -8.874
  791   1HG1  ILE  54          2HG1      ILE  54   0.472  -6.035 -10.102
  792   2HG1  ILE  54          1HG1      ILE  54   2.120  -5.995  -9.491
  793   1HG2  ILE  54          1HG2      ILE  54   1.196  -4.817  -6.219
  794   2HG2  ILE  54          2HG2      ILE  54   2.229  -3.832  -7.255
  795   3HG2  ILE  54          3HG2      ILE  54   2.431  -5.584  -7.219
  796   1HD1  ILE  54          1HD1      ILE  54  -0.184  -7.640  -8.504
  797   2HD1  ILE  54          2HD1      ILE  54   1.316  -7.442  -7.597
  798   3HD1  ILE  54          3HD1      ILE  54   1.343  -8.191  -9.194
  799    H    ARG  55           H        ARG  55  -2.840  -3.819  -7.993
  800    HA   ARG  55           HA       ARG  55  -2.190  -1.820  -5.943
  801   1HB   ARG  55          2HB       ARG  55  -2.148  -1.004  -8.377
  802   2HB   ARG  55          1HB       ARG  55  -3.889  -1.252  -8.371
  803   1HG   ARG  55          2HG       ARG  55  -3.363   1.067  -7.932
  804   2HG   ARG  55          1HG       ARG  55  -4.098   0.327  -6.508
  805   1HD   ARG  55          2HD       ARG  55  -2.195   1.736  -5.903
  806   2HD   ARG  55          1HD       ARG  55  -1.910   0.045  -5.497
  807    HE   ARG  55           HE       ARG  55  -0.853   0.512  -8.036
  808   1HH1  ARG  55          2HH1      ARG  55  -0.283   1.479  -4.732
  809   2HH1  ARG  55          1HH1      ARG  55   1.415   1.717  -4.962
  810   1HH2  ARG  55          1HH2      ARG  55   1.382   0.823  -8.341
  811   2HH2  ARG  55          2HH2      ARG  55   2.362   1.347  -7.012
  812    H    TYR  56           H        TYR  56  -4.407  -4.020  -7.359
  813    HA   TYR  56           HA       TYR  56  -6.851  -3.299  -6.233
  814   1HB   TYR  56          2HB       TYR  56  -6.696  -4.847  -8.060
  815   2HB   TYR  56          1HB       TYR  56  -5.645  -5.911  -7.141
  816    HD1  TYR  56           HD1      TYR  56  -9.080  -4.446  -6.842
  817    HD2  TYR  56           HD2      TYR  56  -6.563  -7.836  -6.378
  818    HE1  TYR  56           HE1      TYR  56 -11.030  -5.796  -6.186
  819    HE2  TYR  56           HE2      TYR  56  -8.487  -9.192  -5.718
  820    HH   TYR  56           HH       TYR  56 -10.732  -8.901  -4.803
  821    H    LYS  57           H        LYS  57  -4.815  -6.017  -5.289
  822    HA   LYS  57           HA       LYS  57  -5.875  -6.668  -2.830
  823   1HB   LYS  57          2HB       LYS  57  -3.047  -6.753  -3.796
  824   2HB   LYS  57          1HB       LYS  57  -3.630  -7.614  -2.370
  825   1HG   LYS  57          2HG       LYS  57  -4.761  -9.164  -3.593
  826   2HG   LYS  57          1HG       LYS  57  -5.119  -8.012  -4.888
  827   1HD   LYS  57          2HD       LYS  57  -2.343  -9.034  -4.417
  828   2HD   LYS  57          1HD       LYS  57  -3.505  -9.899  -5.435
  829   1HE   LYS  57          2HE       LYS  57  -3.859  -7.804  -6.704
  830   2HE   LYS  57          1HE       LYS  57  -2.566  -7.064  -5.765
  831   1HZ   LYS  57          1HZ       LYS  57  -2.025  -9.575  -7.193
  832   2HZ   LYS  57          2HZ       LYS  57  -0.964  -8.321  -6.789
  833   3HZ   LYS  57          3HZ       LYS  57  -2.054  -8.126  -8.066
  834    H    LYS  58           H        LYS  58  -3.981  -3.985  -3.633
  835    HA   LYS  58           HA       LYS  58  -3.014  -3.428  -0.991
  836   1HB   LYS  58          2HB       LYS  58  -3.181  -1.735  -3.481
  837   2HB   LYS  58          1HB       LYS  58  -2.585  -1.102  -1.952
  838   1HG   LYS  58          2HG       LYS  58  -0.754  -1.802  -3.394
  839   2HG   LYS  58          1HG       LYS  58  -0.821  -2.782  -1.929
  840   1HD   LYS  58          2HD       LYS  58  -2.024  -4.528  -3.203
  841   2HD   LYS  58          1HD       LYS  58  -1.835  -3.560  -4.662
  842   1HE   LYS  58          2HE       LYS  58   0.238  -5.009  -3.057
  843   2HE   LYS  58          1HE       LYS  58  -0.090  -5.088  -4.792
  844   1HZ   LYS  58          1HZ       LYS  58   0.661  -2.673  -4.820
  845   2HZ   LYS  58          2HZ       LYS  58   1.859  -3.848  -4.608
  846   3HZ   LYS  58          3HZ       LYS  58   1.303  -2.959  -3.281
  847    H    ASN  59           H        ASN  59  -5.769  -2.500  -2.937
  848    HA   ASN  59           HA       ASN  59  -7.068  -1.537  -0.505
  849   1HB   ASN  59          2HB       ASN  59  -6.638  -0.079  -3.062
  850   2HB   ASN  59          1HB       ASN  59  -8.054   0.302  -2.077
  851   1HD2  ASN  59          1HD2      ASN  59  -5.030   1.248  -2.747
  852   2HD2  ASN  59          2HD2      ASN  59  -4.593   1.992  -1.250
  853    H    ILE  60           H        ILE  60  -7.419  -3.993  -1.976
  854    HA   ILE  60           HA       ILE  60  -9.196  -4.678  -3.648
  855    HB   ILE  60           HB       ILE  60  -9.607  -5.423  -0.758
  856   1HG1  ILE  60          2HG1      ILE  60  -7.370  -5.944  -1.542
  857   2HG1  ILE  60          1HG1      ILE  60  -8.298  -7.439  -1.443
  858   1HG2  ILE  60          1HG2      ILE  60 -11.461  -6.438  -1.484
  859   2HG2  ILE  60          2HG2      ILE  60 -10.397  -7.542  -2.355
  860   3HG2  ILE  60          3HG2      ILE  60 -11.059  -6.125  -3.173
  861   1HD1  ILE  60          1HD1      ILE  60  -7.408  -5.930  -3.847
  862   2HD1  ILE  60          2HD1      ILE  60  -8.788  -7.009  -3.931
  863   3HD1  ILE  60          3HD1      ILE  60  -7.206  -7.640  -3.476
  864    H    GLY  61           H        GLY  61 -10.713  -3.587  -0.598
  865   1HA   GLY  61          2HA       GLY  61 -13.322  -3.452  -1.519
  866   2HA   GLY  61          1HA       GLY  61 -12.695  -2.486  -0.194
  867    H    LYS  62           H        LYS  62 -10.768  -1.184  -1.984
  868    HA   LYS  62           HA       LYS  62 -12.356   1.053  -2.738
  869   1HB   LYS  62          2HB       LYS  62  -9.917   1.072  -2.020
  870   2HB   LYS  62          1HB       LYS  62  -9.524   0.463  -3.618
  871   1HG   LYS  62          2HG       LYS  62 -11.023   3.029  -3.177
  872   2HG   LYS  62          1HG       LYS  62  -9.264   2.944  -3.258
  873   1HD   LYS  62          2HD       LYS  62 -11.205   2.157  -5.428
  874   2HD   LYS  62          1HD       LYS  62 -10.165   3.575  -5.411
  875   1HE   LYS  62          2HE       LYS  62  -9.268   0.697  -5.494
  876   2HE   LYS  62          1HE       LYS  62  -9.212   1.852  -6.824
  877   1HZ   LYS  62          1HZ       LYS  62  -7.651   3.189  -5.555
  878   2HZ   LYS  62          2HZ       LYS  62  -7.056   1.619  -5.764
  879   3HZ   LYS  62          3HZ       LYS  62  -7.707   2.085  -4.274
  880    H    PHE  63           H        PHE  63 -10.832  -1.608  -4.481
  881    HA   PHE  63           HA       PHE  63 -11.655  -0.654  -7.057
  882   1HB   PHE  63          2HB       PHE  63 -10.574  -3.347  -6.221
  883   2HB   PHE  63          1HB       PHE  63 -10.812  -2.820  -7.886
  884    HD1  PHE  63           HD1      PHE  63  -8.996  -1.998  -4.761
  885    HD2  PHE  63           HD2      PHE  63  -9.175  -1.618  -8.995
  886    HE1  PHE  63           HE1      PHE  63  -6.774  -0.931  -4.761
  887    HE2  PHE  63           HE2      PHE  63  -6.951  -0.569  -9.004
  888    HZ   PHE  63           HZ       PHE  63  -5.752  -0.220  -6.884
  889    H    GLN  64           H        GLN  64 -13.000  -2.778  -4.629
  890    HA   GLN  64           HA       GLN  64 -14.777  -4.275  -6.130
  891   1HB   GLN  64          2HB       GLN  64 -15.241  -3.015  -3.418
  892   2HB   GLN  64          1HB       GLN  64 -16.240  -4.281  -4.117
  893   1HG   GLN  64          2HG       GLN  64 -14.295  -5.775  -4.155
  894   2HG   GLN  64          1HG       GLN  64 -13.323  -4.509  -3.414
  895   1HE2  GLN  64          1HE2      GLN  64 -16.326  -4.201  -2.099
  896   2HE2  GLN  64          2HE2      GLN  64 -16.124  -5.181  -0.695
  897    H    GLU  65           H        GLU  65 -15.621  -1.255  -4.451
  898    HA   GLU  65           HA       GLU  65 -18.049  -0.778  -5.689
  899   1HB   GLU  65          2HB       GLU  65 -17.219   0.487  -3.760
  900   2HB   GLU  65          1HB       GLU  65 -16.026   1.266  -4.788
  901   1HG   GLU  65          2HG       GLU  65 -17.796   2.316  -6.078
  902   2HG   GLU  65          1HG       GLU  65 -19.010   1.512  -5.083
  903    H    GLU  66           H        GLU  66 -14.817   0.277  -6.712
  904    HA   GLU  66           HA       GLU  66 -15.582   1.778  -8.955
  905   1HB   GLU  66          2HB       GLU  66 -13.079   0.155  -8.447
  906   2HB   GLU  66          1HB       GLU  66 -13.285   1.222  -9.829
  907   1HG   GLU  66          2HG       GLU  66 -13.602   3.118  -8.294
  908   2HG   GLU  66          1HG       GLU  66 -13.313   2.036  -6.933
  909    H    ALA  67           H        ALA  67 -14.576  -1.584  -8.698
  910    HA   ALA  67           HA       ALA  67 -14.774  -2.494 -11.236
  911   1HB   ALA  67          1HB       ALA  67 -14.923  -3.648  -8.620
  912   2HB   ALA  67          2HB       ALA  67 -14.327  -4.360 -10.121
  913   3HB   ALA  67          3HB       ALA  67 -16.038  -4.482  -9.704
  914    H    ASN  68           H        ASN  68 -17.491  -1.857  -9.029
  915    HA   ASN  68           HA       ASN  68 -19.472  -2.837 -10.851
  916   1HB   ASN  68          2HB       ASN  68 -19.729  -0.993  -8.463
  917   2HB   ASN  68          1HB       ASN  68 -21.082  -1.715  -9.329
  918   1HD2  ASN  68          1HD2      ASN  68 -19.278  -1.984  -6.653
  919   2HD2  ASN  68          2HD2      ASN  68 -19.432  -3.676  -6.342
  920    H    ILE  69           H        ILE  69 -18.010   0.265 -10.173
  921    HA   ILE  69           HA       ILE  69 -19.776   1.881 -11.683
  922    HB   ILE  69           HB       ILE  69 -16.865   2.377 -11.037
  923   1HG1  ILE  69          2HG1      ILE  69 -19.358   3.279  -9.580
  924   2HG1  ILE  69          1HG1      ILE  69 -18.292   1.985  -9.046
  925   1HG2  ILE  69          1HG2      ILE  69 -18.943   3.975 -12.383
  926   2HG2  ILE  69          2HG2      ILE  69 -17.187   4.041 -12.526
  927   3HG2  ILE  69          3HG2      ILE  69 -17.990   4.821 -11.164
  928   1HD1  ILE  69          1HD1      ILE  69 -16.515   3.503  -8.654
  929   2HD1  ILE  69          2HD1      ILE  69 -17.963   4.188  -7.914
  930   3HD1  ILE  69          3HD1      ILE  69 -17.377   4.816  -9.455
  931    H    TYR  70           H        TYR  70 -16.535   0.618 -12.479
  932    HA   TYR  70           HA       TYR  70 -16.636   1.495 -15.182
  933   1HB   TYR  70          2HB       TYR  70 -14.855  -0.541 -13.831
  934   2HB   TYR  70          1HB       TYR  70 -14.628   0.041 -15.476
  935    HD1  TYR  70           HD1      TYR  70 -14.962   1.372 -11.989
  936    HD2  TYR  70           HD2      TYR  70 -13.184   1.805 -15.828
  937    HE1  TYR  70           HE1      TYR  70 -13.620   3.245 -11.147
  938    HE2  TYR  70           HE2      TYR  70 -11.832   3.681 -14.995
  939    HH   TYR  70           HH       TYR  70 -11.141   4.288 -12.055
  940    H    ALA  71           H        ALA  71 -17.662  -1.356 -13.518
  941    HA   ALA  71           HA       ALA  71 -17.766  -3.225 -15.576
  942   1HB   ALA  71          1HB       ALA  71 -19.887  -4.008 -14.193
  943   2HB   ALA  71          2HB       ALA  71 -19.240  -2.851 -13.029
  944   3HB   ALA  71          3HB       ALA  71 -18.245  -4.200 -13.577
  945    H    ALA  72           H        ALA  72 -20.433  -1.114 -14.480
  946    HA   ALA  72           HA       ALA  72 -22.296  -1.791 -16.403
  947   1HB   ALA  72          1HB       ALA  72 -22.241  -0.051 -14.324
  948   2HB   ALA  72          2HB       ALA  72 -23.546  -0.158 -15.504
  949   3HB   ALA  72          3HB       ALA  72 -22.282   1.056 -15.696
  950    H    LYS  73           H        LYS  73 -19.883   0.824 -16.559
  951    HA   LYS  73           HA       LYS  73 -20.628   1.680 -19.161
  952   1HB   LYS  73          2HB       LYS  73 -18.516   2.951 -19.113
  953   2HB   LYS  73          1HB       LYS  73 -19.452   3.161 -17.640
  954   1HG   LYS  73          2HG       LYS  73 -18.019   1.616 -16.465
  955   2HG   LYS  73          1HG       LYS  73 -17.118   1.288 -17.943
  956   1HD   LYS  73          2HD       LYS  73 -15.859   2.829 -16.594
  957   2HD   LYS  73          1HD       LYS  73 -16.461   3.681 -18.016
  958   1HE   LYS  73          2HE       LYS  73 -17.852   3.731 -15.347
  959   2HE   LYS  73          1HE       LYS  73 -16.642   4.919 -15.824
  960   1HZ   LYS  73          1HZ       LYS  73 -19.397   4.749 -16.548
  961   2HZ   LYS  73          2HZ       LYS  73 -18.406   4.848 -17.916
  962   3HZ   LYS  73          3HZ       LYS  73 -18.317   6.040 -16.721
  963    H    THR  74           H        THR  74 -20.146   0.870 -21.090
  964    HA   THR  74           HA       THR  74 -17.717  -0.658 -21.507
  965    HB   THR  74           HB       THR  74 -18.914  -2.578 -22.504
  966    HG1  THR  74           HG1      THR  74 -20.903  -2.046 -23.006
  967   1HG2  THR  74          1HG2      THR  74 -19.697  -3.649 -20.491
  968   2HG2  THR  74          2HG2      THR  74 -19.781  -2.094 -19.665
  969   3HG2  THR  74          3HG2      THR  74 -18.219  -2.746 -20.162
  970    H    ALA  75           H        ALA  75 -17.477  -1.264 -23.850
  971    HA   ALA  75           HA       ALA  75 -17.484  -0.762 -26.071
  972   1HB   ALA  75          1HB       ALA  75 -20.046  -0.855 -25.614
  973   2HB   ALA  75          2HB       ALA  75 -19.444  -0.166 -27.122
  974   3HB   ALA  75          3HB       ALA  75 -19.953   0.896 -25.809
  975    H    VAL  76           H        VAL  76 -16.632   1.195 -23.790
  976    HA   VAL  76           HA       VAL  76 -16.692   3.737 -25.183
  977    HB   VAL  76           HB       VAL  76 -16.896   3.695 -22.733
  978   1HG1  VAL  76          1HG1      VAL  76 -15.100   1.739 -22.682
  979   2HG1  VAL  76          2HG1      VAL  76 -15.373   2.801 -21.302
  980   3HG1  VAL  76          3HG1      VAL  76 -14.014   3.095 -22.386
  981   1HG2  VAL  76          1HG2      VAL  76 -14.281   5.027 -23.163
  982   2HG2  VAL  76          2HG2      VAL  76 -15.763   5.646 -22.432
  983   3HG2  VAL  76          3HG2      VAL  76 -15.629   5.519 -24.187
  984    H    THR  77           H        THR  77 -15.189   4.430 -26.554
  985    HA   THR  77           HA       THR  77 -12.439   3.496 -26.311
  986    HB   THR  77           HB       THR  77 -14.046   3.205 -28.858
  987    HG1  THR  77           HG1      THR  77 -13.549   0.980 -28.537
  988   1HG2  THR  77          1HG2      THR  77 -11.862   3.777 -29.539
  989   2HG2  THR  77          2HG2      THR  77 -11.987   2.023 -29.673
  990   3HG2  THR  77          3HG2      THR  77 -11.131   2.744 -28.310
  991    H    ALA  78           H        ALA  78 -14.714   5.498 -28.167
  992    HA   ALA  78           HA       ALA  78 -14.558   7.606 -29.007
  993   1HB   ALA  78          1HB       ALA  78 -12.517   7.814 -26.802
  994   2HB   ALA  78          2HB       ALA  78 -14.206   8.321 -26.764
  995   3HB   ALA  78          3HB       ALA  78 -13.049   9.187 -27.774
  Start of MODEL    6
    1   1H5*    G   1          1H5*        G   1  10.587  26.300  -2.486
    2   2H5*    G   1          2H5*        G   1  11.365  26.805  -0.972
    3    H4*    G   1           H4*        G   1  10.967  24.803  -0.160
    4    H3*    G   1           H3*        G   1  13.318  24.351  -1.505
    5    H1*    G   1           H1*        G   1  10.106  22.470  -3.260
    6    H8     G   1           H8         G   1  12.942  24.765  -4.130
    7    H1     G   1           H1         G   1   7.655  25.713  -7.636
    8   1H2     G   1          1H2         G   1   6.119  23.630  -5.341
    9   2H2     G   1          2H2         G   1   5.964  24.609  -6.783
   10    H5T    G   1           H5T        G   1  12.581  26.906  -3.089
   11   1H2*    G   1          1H2*        G   1  12.880  22.861  -3.226
   12   2H2*    G   1          2H2*        G   1  12.042  21.794  -2.115
   13   1H5*    C   2          1H5*        C   2  10.623  21.019  -1.093
   14   2H5*    C   2          2H5*        C   2  10.883  21.568   0.574
   15    H4*    C   2           H4*        C   2  10.235  19.627   1.460
   16    H3*    C   2           H3*        C   2  12.241  18.412   0.199
   17    H1*    C   2           H1*        C   2   8.557  17.667  -1.400
   18   1H4     C   2          1H4         C   2   9.791  21.418  -6.668
   19   2H4     C   2          2H4         C   2   8.097  20.985  -6.726
   20    H5     C   2           H5         C   2  11.228  20.842  -4.807
   21    H6     C   2           H6         C   2  11.329  19.793  -2.630
   22   1H2*    C   2          1H2*        C   2  11.440  17.981  -1.938
   23   2H2*    C   2          2H2*        C   2  10.625  16.633  -1.186
   24   1H5*    G   3          1H5*        G   3   8.056  18.198   0.657
   25   2H5*    G   3          2H5*        G   3   7.833  16.955   1.907
   26    H4*    G   3           H4*        G   3   5.748  17.513   0.760
   27    H3*    G   3           H3*        G   3   6.492  14.974   1.405
   28    H1*    G   3           H1*        G   3   4.972  15.893  -1.974
   29    H8     G   3           H8         G   3   8.704  14.918  -2.395
   30    H1     G   3           H1         G   3   5.463  16.230  -7.784
   31   1H2     G   3          1H2         G   3   2.866  17.057  -5.652
   32   2H2     G   3          2H2         G   3   3.437  16.922  -7.299
   33   1H2*    G   3          1H2*        G   3   7.293  14.311  -0.757
   34   2H2*    G   3          2H2*        G   3   5.604  13.833  -0.879
   35   1H5*    C   4          1H5*        C   4   2.548  15.762  -0.284
   36   2H5*    C   4          2H5*        C   4   1.259  15.556   0.920
   37    H4*    C   4           H4*        C   4   0.017  15.265  -0.933
   38    H3*    C   4           H3*        C   4   0.381  12.870   0.257
   39    H1*    C   4           H1*        C   4   0.931  13.252  -3.580
   40   1H4     C   4          1H4         C   4   7.448  12.357  -4.379
   41   2H4     C   4          2H4         C   4   6.761  12.636  -5.965
   42    H5     C   4           H5         C   4   6.109  12.364  -2.340
   43    H6     C   4           H6         C   4   3.903  12.785  -1.425
   44   1H2*    C   4          1H2*        C   4   2.179  12.043  -1.075
   45   2H2*    C   4          2H2*        C   4   0.815  11.453  -2.011
   46   1H5*    A   5          1H5*        A   5  -2.543  12.639  -3.932
   47   2H5*    A   5          2H5*        A   5  -3.529  11.234  -3.473
   48    H4*    A   5           H4*        A   5  -3.004  11.231  -5.844
   49    H3*    A   5           H3*        A   5  -2.699   8.993  -4.204
   50    H1*    A   5           H1*        A   5  -0.566  10.056  -7.136
   51    H8     A   5           H8         A   5   1.700  10.791  -3.945
   52   1H6     A   5          1H6         A   5   5.803  10.747  -6.065
   53   2H6     A   5          2H6         A   5   6.367  10.681  -7.720
   54    H2     A   5           H2         A   5   2.661  10.205 -10.248
   55   1H2*    A   5          1H2*        A   5  -0.321   8.868  -4.323
   56   2H2*    A   5          2H2*        A   5  -0.713   8.025  -5.818
   57   1H5*    T   6          1H5*        T   6  -2.179   8.689  -9.429
   58   2H5*    T   6          2H5*        T   6  -3.301   7.315  -9.342
   59    H4*    T   6           H4*        T   6  -1.686   7.154 -11.194
   60    H3*    T   6           H3*        T   6  -2.539   5.039  -9.804
   61   1H2*    T   6          1H2*        T   6  -0.813   5.162  -8.084
   62   2H2*    T   6          2H2*        T   6  -0.204   3.913  -9.164
   63    H1*    T   6           H1*        T   6   1.153   5.501 -10.414
   64    H3     T   6           H3         T   6   4.776   6.635  -8.001
   65   1H5M    T   6          1H5M        T   6   1.500   7.777  -4.509
   66   2H5M    T   6          2H5M        T   6   2.246   6.209  -4.104
   67   3H5M    T   6          3H5M        T   6   0.566   6.268  -4.690
   68    H6     T   6           H6         T   6   0.130   6.294  -6.981
   69   1H5*    G   7          1H5*        G   7  -1.075   4.235 -14.271
   70   2H5*    G   7          2H5*        G   7  -1.104   2.587 -14.934
   71    H4*    G   7           H4*        G   7   1.068   3.855 -15.152
   72    H3*    G   7           H3*        G   7   0.807   1.081 -14.163
   73    H1*    G   7           H1*        G   7   3.389   3.913 -13.048
   74    H8     G   7           H8         G   7   0.680   2.379 -10.889
   75    H1     G   7           H1         G   7   6.389   3.005  -8.024
   76   1H2     G   7          1H2         G   7   7.522   3.780 -11.205
   77   2H2     G   7          2H2         G   7   7.911   3.555  -9.514
   78   1H2*    G   7          1H2*        G   7   2.850   1.029 -13.060
   79   2H2*    G   7          2H2*        G   7   3.622   1.987 -14.304
   80   1H5*    A   8          1H5*        A   8   4.573   3.661 -15.860
   81   2H5*    A   8          2H5*        A   8   4.559   2.749 -17.384
   82    H4*    A   8           H4*        A   8   6.804   3.513 -16.751
   83    H3*    A   8           H3*        A   8   6.367   1.165 -17.901
   84    H1*    A   8           H1*        A   8   8.208   1.079 -14.396
   85    H8     A   8           H8         A   8   4.442   0.192 -14.420
   86   1H6     A   8          1H6         A   8   4.080  -1.018  -9.772
   87   2H6     A   8          2H6         A   8   5.185  -0.967  -8.417
   88    H2     A   8           H2         A   8   9.062   0.671  -9.996
   89   1H2*    A   8          1H2*        A   8   5.957  -0.183 -15.975
   90   2H2*    A   8          2H2*        A   8   7.687  -0.423 -16.145
   91   1H5*    T   9          1H5*        T   9  11.867   1.561 -17.089
   92   2H5*    T   9          2H5*        T   9  12.016   0.004 -17.930
   93    H4*    T   9           H4*        T   9  13.312   0.639 -15.655
   94    H3*    T   9           H3*        T   9  13.343  -1.587 -17.160
   95   1H2*    T   9          1H2*        T   9  11.247  -2.465 -16.270
   96   2H2*    T   9          2H2*        T   9  12.467  -3.357 -15.367
   97    H1*    T   9           H1*        T   9  12.445  -1.716 -13.554
   98    H3     T   9           H3         T   9   8.971  -3.010 -11.035
   99   1H5M    T   9          1H5M        T   9   6.334  -1.899 -15.096
  100   2H5M    T   9          2H5M        T   9   6.464  -3.664 -14.902
  101   3H5M    T   9          3H5M        T   9   7.407  -2.836 -16.165
  102    H6     T   9           H6         T   9   9.439  -1.820 -15.636
  103   1H5*    T  10          1H5*        T  10  12.952  -3.003 -12.257
  104   2H5*    T  10          2H5*        T  10  14.600  -2.384 -12.481
  105    H4*    T  10           H4*        T  10  15.238  -3.947 -11.061
  106    H3*    T  10           H3*        T  10  15.642  -5.131 -13.413
  107   1H2*    T  10          1H2*        T  10  13.680  -6.350 -13.771
  108   2H2*    T  10          2H2*        T  10  14.436  -7.518 -12.726
  109    H1*    T  10           H1*        T  10  12.991  -7.017 -10.955
  110    H3     T  10           H3         T  10   8.561  -6.598 -11.836
  111   1H5M    T  10          1H5M        T  10  11.464  -4.906 -16.000
  112   2H5M    T  10          2H5M        T  10   9.739  -5.328 -16.152
  113   3H5M    T  10          3H5M        T  10  10.214  -3.721 -15.559
  114    H6     T  10           H6         T  10  12.512  -4.855 -13.758
  115   1H5*    G  11          1H5*        G  11  14.452  -6.942  -9.818
  116   2H5*    G  11          2H5*        G  11  16.082  -7.134  -9.144
  117    H4*    G  11           H4*        G  11  15.006  -8.316  -7.587
  118    H3*    G  11           H3*        G  11  16.218 -10.072  -9.218
  119    H1*    G  11           H1*        G  11  12.401 -10.578  -8.374
  120    H8     G  11           H8         G  11  13.225  -9.123 -11.866
  121    H1     G  11           H1         G  11   7.081 -10.657 -10.843
  122   1H2     G  11          1H2         G  11   8.119 -11.500  -7.655
  123   2H2     G  11          2H2         G  11   6.799 -11.383  -8.797
  124   1H2*    G  11          1H2*        G  11  14.412 -10.651 -10.645
  125   2H2*    G  11          2H2*        G  11  14.150 -11.831  -9.373
  126   1H5*    C  12          1H5*        C  12  13.142 -11.456  -6.742
  127   2H5*    C  12          2H5*        C  12  13.981 -11.534  -5.179
  128    H4*    C  12           H4*        C  12  12.202 -12.639  -4.462
  129    H3*    C  12           H3*        C  12  13.941 -14.578  -5.140
  130    H1*    C  12           H1*        C  12  10.264 -14.720  -6.570
  131   1H4     C  12          1H4         C  12  11.294 -13.498 -13.003
  132   2H4     C  12          2H4         C  12   9.578 -13.751 -12.785
  133    H5     C  12           H5         C  12  12.869 -13.521 -11.163
  134    H6     C  12           H6         C  12  13.115 -13.789  -8.751
  135   1H2*    C  12          1H2*        C  12  13.177 -15.112  -7.321
  136   2H2*    C  12          2H2*        C  12  12.129 -16.175  -6.400
  137   1H5*    C  13          1H5*        C  13   9.903 -16.331  -5.478
  138   2H5*    C  13          2H5*        C  13   9.953 -15.532  -3.893
  139    H4*    C  13           H4*        C  13   8.263 -16.731  -3.098
  140    H3*    C  13           H3*        C  13   9.805 -18.886  -3.276
  141    H1*    C  13           H1*        C  13   6.753 -18.753  -5.958
  142   1H4     C  13          1H4         C  13  10.682 -17.244 -11.060
  143   2H4     C  13          2H4         C  13   9.043 -17.334 -11.664
  144    H5     C  13           H5         C  13  11.236 -17.520  -8.719
  145    H6     C  13           H6         C  13  10.339 -17.926  -6.494
  146   1H2*    C  13          1H2*        C  13   9.572 -19.573  -5.498
  147   2H2*    C  13          2H2*        C  13   8.106 -20.330  -4.909
  148   1H5*    C  14          1H5*        C  14   5.746 -17.802  -4.557
  149   2H5*    C  14          2H5*        C  14   5.203 -18.250  -2.928
  150    H4*    C  14           H4*        C  14   3.213 -17.888  -3.986
  151    H3*    C  14           H3*        C  14   3.555 -20.482  -3.306
  152    H1*    C  14           H1*        C  14   2.260 -19.510  -6.824
  153   1H4     C  14          1H4         C  14   7.132 -21.123 -11.019
  154   2H4     C  14          2H4         C  14   5.780 -20.557 -11.974
  155    H5     C  14           H5         C  14   7.095 -21.201  -8.602
  156    H6     C  14           H6         C  14   5.787 -20.683  -6.612
  157    H3T    C  14           H3T        C  14   1.340 -19.413  -4.732
  158   1H2*    C  14          1H2*        C  14   4.277 -21.324  -5.423
  159   2H2*    C  14          2H2*        C  14   2.541 -21.543  -5.580
  160   1H5*    G  15          1H5*        G  15   8.399 -22.793 -21.430
  161   2H5*    G  15          2H5*        G  15   8.488 -21.859 -22.936
  162    H4*    G  15           H4*        G  15   6.283 -21.643 -22.394
  163    H3*    G  15           H3*        G  15   7.606 -19.295 -22.274
  164    H1*    G  15           H1*        G  15   5.193 -20.335 -19.431
  165    H8     G  15           H8         G  15   8.762 -21.522 -18.541
  166    H1     G  15           H1         G  15   4.937 -20.171 -13.573
  167   1H2     G  15          1H2         G  15   2.656 -19.188 -15.979
  168   2H2     G  15          2H2         G  15   3.014 -19.387 -14.278
  169    H5T    G  15           H5T        G  15   9.123 -20.047 -21.557
  170   1H2*    G  15          1H2*        G  15   7.994 -19.219 -19.913
  171   2H2*    G  15          2H2*        G  15   6.455 -18.377 -20.007
  172   1H5*    G  16          1H5*        G  16   3.177 -19.583 -20.503
  173   2H5*    G  16          2H5*        G  16   2.347 -18.169 -21.188
  174    H4*    G  16           H4*        G  16   1.608 -18.858 -18.900
  175    H3*    G  16           H3*        G  16   1.627 -16.346 -19.858
  176    H1*    G  16           H1*        G  16   3.253 -17.110 -16.438
  177    H8     G  16           H8         G  16   5.888 -16.595 -19.235
  178    H1     G  16           H1         G  16   8.161 -17.203 -13.268
  179   1H2     G  16          1H2         G  16   4.853 -17.692 -12.378
  180   2H2     G  16          2H2         G  16   6.521 -17.585 -11.859
  181   1H2*    G  16          1H2*        G  16   3.800 -15.688 -19.082
  182   2H2*    G  16          2H2*        G  16   2.799 -15.151 -17.741
  183   1H5*    G  17          1H5*        G  17   2.142 -17.014 -14.987
  184   2H5*    G  17          2H5*        G  17   0.496 -17.374 -15.548
  185    H4*    G  17           H4*        G  17  -0.080 -17.118 -13.417
  186    H3*    G  17           H3*        G  17  -0.762 -14.818 -14.505
  187    H1*    G  17           H1*        G  17   1.987 -14.522 -11.573
  188    H8     G  17           H8         G  17   2.966 -14.312 -15.289
  189    H1     G  17           H1         G  17   7.836 -14.189 -11.116
  190   1H2     G  17          1H2         G  17   5.417 -14.806  -8.722
  191   2H2     G  17          2H2         G  17   7.108 -14.540  -9.078
  192   1H2*    G  17          1H2*        G  17   1.230 -13.564 -14.310
  193   2H2*    G  17          2H2*        G  17   0.512 -13.144 -12.767
  194   1H5*    C  18          1H5*        C  18   0.474 -15.044 -10.532
  195   2H5*    C  18          2H5*        C  18  -0.930 -15.056  -9.447
  196    H4*    C  18           H4*        C  18   0.733 -14.570  -7.979
  197    H3*    C  18           H3*        C  18  -0.933 -12.463  -8.351
  198    H1*    C  18           H1*        C  18   2.868 -12.031  -8.205
  199   1H4     C  18          1H4         C  18   4.933  -9.995 -14.144
  200   2H4     C  18          2H4         C  18   6.328 -10.068 -13.090
  201    H5     C  18           H5         C  18   2.729 -10.636 -13.438
  202    H6     C  18           H6         C  18   1.389 -11.535 -11.581
  203   1H2*    C  18          1H2*        C  18   0.438 -11.207  -9.852
  204   2H2*    C  18          2H2*        C  18   0.983 -10.555  -8.316
  205   1H5*    A  19          1H5*        A  19   4.128 -12.745  -6.847
  206   2H5*    A  19          2H5*        A  19   3.277 -12.711  -5.289
  207    H4*    A  19           H4*        A  19   5.376 -11.732  -4.909
  208    H3*    A  19           H3*        A  19   3.193 -10.308  -4.246
  209    H1*    A  19           H1*        A  19   6.068  -8.630  -6.193
  210    H8     A  19           H8         A  19   2.842  -8.803  -8.266
  211   1H6     A  19          1H6         A  19   4.612  -6.778 -12.363
  212   2H6     A  19          2H6         A  19   6.239  -6.379 -12.870
  213    H2     A  19           H2         A  19   9.006  -7.597  -9.640
  214   1H2*    A  19          1H2*        A  19   3.034  -8.963  -6.228
  215   2H2*    A  19          2H2*        A  19   4.007  -7.919  -5.200
  216   1H5*    A  20          1H5*        A  20   5.735  -6.947  -0.880
  217   2H5*    A  20          2H5*        A  20   5.236  -5.511  -1.798
  218    H4*    A  20           H4*        A  20   7.848  -6.855  -1.618
  219    H3*    A  20           H3*        A  20   7.214  -4.395  -0.899
  220    H1*    A  20           H1*        A  20   8.850  -4.891  -4.208
  221    H8     A  20           H8         A  20   5.094  -5.479  -5.249
  222   1H6     A  20          1H6         A  20   5.604  -4.324  -9.803
  223   2H6     A  20          2H6         A  20   6.903  -3.706 -10.800
  224    H2     A  20           H2         A  20  10.434  -3.191  -7.986
  225   1H2*    A  20          1H2*        A  20   6.232  -3.803  -3.064
  226   2H2*    A  20          2H2*        A  20   7.809  -3.017  -3.082
  227   1H5*    T  21          1H5*        T  21  11.193  -3.508  -5.009
  228   2H5*    T  21          2H5*        T  21  11.995  -3.877  -3.468
  229    H4*    T  21           H4*        T  21  13.056  -1.942  -4.141
  230    H3*    T  21           H3*        T  21  11.802  -1.715  -1.844
  231   1H2*    T  21          1H2*        T  21   9.669  -1.020  -2.524
  232   2H2*    T  21          2H2*        T  21  10.389   0.554  -2.334
  233    H1*    T  21           H1*        T  21  10.634   0.887  -4.604
  234    H3     T  21           H3         T  21   7.505  -0.329  -7.851
  235   1H5M    T  21          1H5M        T  21   4.862  -1.186  -4.000
  236   2H5M    T  21          2H5M        T  21   6.066  -1.888  -2.892
  237   3H5M    T  21          3H5M        T  21   5.471  -2.838  -4.276
  238    H6     T  21           H6         T  21   8.244  -1.303  -3.257
  239   1H5*    C  22          1H5*        C  22  15.112   1.876  -5.324
  240   2H5*    C  22          2H5*        C  22  14.461   3.077  -4.190
  241    H4*    C  22           H4*        C  22  14.324   3.098  -6.983
  242    H3*    C  22           H3*        C  22  13.238   4.824  -4.812
  243    H1*    C  22           H1*        C  22  11.313   3.399  -8.002
  244   1H4     C  22          1H4         C  22   6.306   2.274  -3.970
  245   2H4     C  22          2H4         C  22   5.689   2.447  -5.597
  246    H5     C  22           H5         C  22   8.669   2.617  -3.410
  247    H6     C  22           H6         C  22  10.869   3.210  -4.331
  248   1H2*    C  22          1H2*        C  22  11.432   5.586  -6.071
  249   2H2*    C  22          2H2*        C  22  12.322   5.492  -7.579
  250   1H5*    A  23          1H5*        A  23  15.703   6.044 -10.300
  251   2H5*    A  23          2H5*        A  23  15.781   7.797 -10.030
  252    H4*    A  23           H4*        A  23  13.877   6.494 -11.480
  253    H3*    A  23           H3*        A  23  14.282   9.188 -10.552
  254    H1*    A  23           H1*        A  23  11.156   6.960 -10.788
  255    H8     A  23           H8         A  23  11.918   7.831  -7.008
  256   1H6     A  23          1H6         A  23   7.478   7.406  -5.429
  257   2H6     A  23          2H6         A  23   5.924   7.084  -6.165
  258    H2     A  23           H2         A  23   6.738   6.520 -10.579
  259   1H2*    A  23          1H2*        A  23  12.300   9.398  -9.371
  260   2H2*    A  23          2H2*        A  23  11.503   9.317 -10.932
  261   1H5*    T  24          1H5*        T  24  11.399   8.368 -15.667
  262   2H5*    T  24          2H5*        T  24  11.750  10.029 -15.146
  263    H4*    T  24           H4*        T  24   9.357   9.008 -16.169
  264    H3*    T  24           H3*        T  24  10.392  11.493 -15.978
  265   1H2*    T  24          1H2*        T  24   9.962  11.769 -13.613
  266   2H2*    T  24          2H2*        T  24   8.566  12.558 -14.328
  267    H1*    T  24           H1*        T  24   7.217  10.530 -14.179
  268    H3     T  24           H3         T  24   5.928  10.490  -9.855
  269   1H5M    T  24          1H5M        T  24  10.658   9.964  -8.874
  270   2H5M    T  24          2H5M        T  24  11.268  11.096 -10.108
  271   3H5M    T  24          3H5M        T  24  10.331  11.709  -8.723
  272    H6     T  24           H6         T  24  10.164  10.642 -12.044
  273   1H5*    G  25          1H5*        G  25   5.577  10.769 -14.775
  274   2H5*    G  25          2H5*        G  25   5.374  11.194 -16.487
  275    H4*    G  25           H4*        G  25   3.355  11.826 -15.676
  276    H3*    G  25           H3*        G  25   4.683  13.961 -16.471
  277    H1*    G  25           H1*        G  25   3.328  14.063 -12.805
  278    H8     G  25           H8         G  25   7.090  13.224 -13.068
  279    H1     G  25           H1         G  25   4.600  13.164  -7.156
  280   1H2     G  25          1H2         G  25   1.607  13.885  -8.733
  281   2H2     G  25          2H2         G  25   2.452  13.586  -7.230
  282   1H2*    G  25          1H2*        G  25   5.870  14.437 -14.429
  283   2H2*    G  25          2H2*        G  25   4.492  15.517 -14.284
  284   1H5*    C  26          1H5*        C  26   1.574  14.554 -11.867
  285   2H5*    C  26          2H5*        C  26   0.579  14.396 -13.329
  286    H4*    C  26           H4*        C  26  -0.609  15.993 -12.283
  287    H3*    C  26           H3*        C  26   0.647  17.067 -14.366
  288    H1*    C  26           H1*        C  26   1.923  18.633 -10.777
  289   1H4     C  26          1H4         C  26   7.645  15.588 -11.104
  290   2H4     C  26          2H4         C  26   7.250  15.662  -9.403
  291    H5     C  26           H5         C  26   6.059  16.197 -12.852
  292    H6     C  26           H6         C  26   3.811  17.023 -13.299
  293   1H2*    C  26          1H2*        C  26   2.555  18.083 -13.545
  294   2H2*    C  26          2H2*        C  26   1.488  19.317 -12.928
  295   1H5*    G  27          1H5*        G  27  -0.800  16.971 -10.479
  296   2H5*    G  27          2H5*        G  27  -2.185  18.082 -10.475
  297    H4*    G  27           H4*        G  27  -1.426  17.353  -8.231
  298    H3*    G  27           H3*        G  27  -2.318  19.871  -8.921
  299    H1*    G  27           H1*        G  27   0.650  19.140  -6.597
  300    H8     G  27           H8         G  27   1.769  20.876  -9.883
  301    H1     G  27           H1         G  27   6.337  19.853  -5.497
  302   1H2     G  27          1H2         G  27   3.841  18.238  -3.721
  303   2H2     G  27          2H2         G  27   5.517  18.735  -3.792
  304   1H2*    G  27          1H2*        G  27  -0.231  21.006  -8.852
  305   2H2*    G  27          2H2*        G  27  -0.641  21.093  -7.147
  306   1H5*    C  28          1H5*        C  28  -1.557  18.276  -5.054
  307   2H5*    C  28          2H5*        C  28  -2.788  18.364  -3.776
  308    H4*    C  28           H4*        C  28  -0.737  18.007  -2.696
  309    H3*    C  28           H3*        C  28  -2.193  20.188  -1.977
  310    H1*    C  28           H1*        C  28   1.621  20.335  -2.468
  311   1H4     C  28          1H4         C  28   2.640  24.280  -7.698
  312   2H4     C  28          2H4         C  28   4.161  24.124  -6.849
  313    H5     C  28           H5         C  28   0.610  23.173  -6.977
  314    H6     C  28           H6         C  28  -0.365  21.692  -5.306
  315    H3T    C  28           H3T        C  28  -1.320  19.672  -0.150
  316   1H2*    C  28          1H2*        C  28  -0.945  21.845  -3.162
  317   2H2*    C  28          2H2*        C  28  -0.070  21.836  -1.639
  318   1H    MET   0          1H        MET   0  16.456   9.053 -20.574
  319   2H    MET   0          2H        MET   0  17.673   9.778 -19.604
  320   3H    MET   0          3H        MET   0  16.549  10.761 -20.449
  321    HA   MET   0           HA       MET   0  15.800  10.787 -18.309
  322   1HB   MET   0          2HB       MET   0  14.132  10.202 -20.089
  323   2HB   MET   0          1HB       MET   0  14.347   8.509 -19.673
  324   1HG   MET   0          2HG       MET   0  12.448   9.027 -18.512
  325   2HG   MET   0          1HG       MET   0  13.680   9.292 -17.284
  326   1HE   MET   0          1HE       MET   0  14.772  12.477 -18.207
  327   2HE   MET   0          2HE       MET   0  14.712  11.481 -16.755
  328   3HE   MET   0          3HE       MET   0  13.863  13.024 -16.800
  329    H    ALA   1           H        ALA   1  15.305   9.725 -16.299
  330    HA   ALA   1           HA       ALA   1  17.265   7.797 -15.553
  331   1HB   ALA   1          1HB       ALA   1  15.901   9.709 -14.218
  332   2HB   ALA   1          2HB       ALA   1  16.764   8.382 -13.438
  333   3HB   ALA   1          3HB       ALA   1  15.026   8.267 -13.707
  334    H    ARG   2           H        ARG   2  15.510   6.361 -13.633
  335    HA   ARG   2           HA       ARG   2  15.118   4.007 -14.984
  336   1HB   ARG   2          2HB       ARG   2  13.386   4.845 -12.664
  337   2HB   ARG   2          1HB       ARG   2  13.880   3.222 -13.110
  338   1HG   ARG   2          2HG       ARG   2  15.570   5.403 -11.935
  339   2HG   ARG   2          1HG       ARG   2  15.118   3.871 -11.193
  340   1HD   ARG   2          2HD       ARG   2  16.978   4.308 -13.524
  341   2HD   ARG   2          1HD       ARG   2  17.391   3.730 -11.911
  342    HE   ARG   2           HE       ARG   2  16.454   2.171 -14.090
  343   1HH1  ARG   2          2HH1      ARG   2  16.313   2.431 -10.612
  344   2HH1  ARG   2          1HH1      ARG   2  16.034   0.739 -10.375
  345   1HH2  ARG   2          1HH2      ARG   2  16.097  -0.052 -13.779
  346   2HH2  ARG   2          2HH2      ARG   2  15.912  -0.672 -12.172
  347    H    ARG   3           H        ARG   3  12.057   5.060 -13.652
  348    HA   ARG   3           HA       ARG   3  10.764   5.869 -16.038
  349   1HB   ARG   3          2HB       ARG   3   9.890   3.937 -16.895
  350   2HB   ARG   3          1HB       ARG   3  11.366   3.264 -16.215
  351   1HG   ARG   3          2HG       ARG   3   8.635   3.257 -14.934
  352   2HG   ARG   3          1HG       ARG   3   9.470   1.870 -15.638
  353   1HD   ARG   3          2HD       ARG   3  10.281   3.429 -13.183
  354   2HD   ARG   3          1HD       ARG   3   9.617   1.807 -13.221
  355    HE   ARG   3           HE       ARG   3  12.027   1.991 -14.714
  356   1HH1  ARG   3          2HH1      ARG   3  10.747   1.793 -11.471
  357   2HH1  ARG   3          1HH1      ARG   3  12.159   1.032 -10.822
  358   1HH2  ARG   3          1HH2      ARG   3  13.893   0.975 -13.847
  359   2HH2  ARG   3          2HH2      ARG   3  13.931   0.566 -12.166
  360    H    LYS   4           H        LYS   4   8.208   5.531 -15.733
  361    HA   LYS   4           HA       LYS   4   7.198   4.855 -13.300
  362   1HB   LYS   4          2HB       LYS   4   7.927   6.498 -12.032
  363   2HB   LYS   4          1HB       LYS   4   8.409   7.466 -13.406
  364   1HG   LYS   4          2HG       LYS   4   6.737   8.472 -11.892
  365   2HG   LYS   4          1HG       LYS   4   6.314   8.422 -13.602
  366   1HD   LYS   4          2HD       LYS   4   4.648   6.902 -13.266
  367   2HD   LYS   4          1HD       LYS   4   5.423   6.192 -11.860
  368   1HE   LYS   4          2HE       LYS   4   4.294   8.973 -11.844
  369   2HE   LYS   4          1HE       LYS   4   3.311   7.561 -11.458
  370   1HZ   LYS   4          1HZ       LYS   4   5.085   7.022  -9.790
  371   2HZ   LYS   4          2HZ       LYS   4   4.124   8.354  -9.426
  372   3HZ   LYS   4          3HZ       LYS   4   5.689   8.577 -10.023
  373    H    ARG   5           H        ARG   5   6.328   7.795 -15.231
  374    HA   ARG   5           HA       ARG   5   4.064   6.320 -16.320
  375   1HB   ARG   5          2HB       ARG   5   2.391   7.926 -15.549
  376   2HB   ARG   5          1HB       ARG   5   3.171   7.127 -14.197
  377   1HG   ARG   5          2HG       ARG   5   4.576   9.121 -13.867
  378   2HG   ARG   5          1HG       ARG   5   3.730   9.907 -15.201
  379   1HD   ARG   5          2HD       ARG   5   2.520   8.961 -12.606
  380   2HD   ARG   5          1HD       ARG   5   2.795  10.638 -13.084
  381    HE   ARG   5           HE       ARG   5   1.188   9.434 -15.027
  382   1HH1  ARG   5          2HH1      ARG   5   1.017  10.361 -11.667
  383   2HH1  ARG   5          1HH1      ARG   5  -0.696  10.617 -11.695
  384   1HH2  ARG   5          1HH2      ARG   5  -1.067   9.771 -15.065
  385   2HH2  ARG   5          2HH2      ARG   5  -1.879  10.281 -13.623
  386    H    ARG   6           H        ARG   6   2.905   7.373 -17.929
  387    HA   ARG   6           HA       ARG   6   2.783   9.634 -19.181
  388   1HB   ARG   6          2HB       ARG   6   4.766   9.898 -20.663
  389   2HB   ARG   6          1HB       ARG   6   5.143  10.144 -18.964
  390   1HG   ARG   6          2HG       ARG   6   5.867   7.704 -18.937
  391   2HG   ARG   6          1HG       ARG   6   5.797   7.790 -20.699
  392   1HD   ARG   6          2HD       ARG   6   7.435   9.562 -18.905
  393   2HD   ARG   6          1HD       ARG   6   8.053   8.209 -19.852
  394    HE   ARG   6           HE       ARG   6   6.737   9.961 -21.587
  395   1HH1  ARG   6          2HH1      ARG   6   9.582   9.897 -19.568
  396   2HH1  ARG   6          1HH1      ARG   6  10.463  11.010 -20.560
  397   1HH2  ARG   6          1HH2      ARG   6   7.891  11.423 -22.891
  398   2HH2  ARG   6          2HH2      ARG   6   9.503  11.877 -22.447
  399    H    ASN   7           H        ASN   7   3.733   6.362 -19.439
  400    HA   ASN   7           HA       ASN   7   3.437   5.807 -22.126
  401   1HB   ASN   7          2HB       ASN   7   4.466   4.262 -20.629
  402   2HB   ASN   7          1HB       ASN   7   2.991   4.106 -19.686
  403   1HD2  ASN   7          1HD2      ASN   7   2.591   2.050 -19.884
  404   2HD2  ASN   7          2HD2      ASN   7   2.300   1.221 -21.379
  405    H    PHE   8           H        PHE   8   0.973   4.169 -20.165
  406    HA   PHE   8           HA       PHE   8  -0.957   4.497 -22.178
  407   1HB   PHE   8          2HB       PHE   8  -1.687   3.867 -19.339
  408   2HB   PHE   8          1HB       PHE   8  -2.449   3.310 -20.821
  409    HD1  PHE   8           HD1      PHE   8   0.356   2.842 -18.516
  410    HD2  PHE   8           HD2      PHE   8  -1.639   1.399 -21.970
  411    HE1  PHE   8           HE1      PHE   8   1.614   0.738 -18.361
  412    HE2  PHE   8           HE2      PHE   8  -0.370  -0.707 -21.835
  413    HZ   PHE   8           HZ       PHE   8   1.259  -1.034 -20.017
  414    H    ASN   9           H        ASN   9  -2.009   6.283 -22.643
  415    HA   ASN   9           HA       ASN   9  -2.152   8.498 -20.855
  416   1HB   ASN   9          2HB       ASN   9  -2.019   8.425 -23.427
  417   2HB   ASN   9          1HB       ASN   9  -3.765   8.170 -23.374
  418   1HD2  ASN   9          1HD2      ASN   9  -2.609  10.131 -20.828
  419   2HD2  ASN   9          2HD2      ASN   9  -3.042  11.656 -21.503
  420    H    LYS  10           H        LYS  10  -4.514   9.597 -20.746
  421    HA   LYS  10           HA       LYS  10  -5.996   8.143 -18.916
  422   1HB   LYS  10          2HB       LYS  10  -7.736   9.833 -19.186
  423   2HB   LYS  10          1HB       LYS  10  -6.144  10.573 -19.111
  424   1HG   LYS  10          2HG       LYS  10  -6.152  10.758 -21.571
  425   2HG   LYS  10          1HG       LYS  10  -7.788  10.100 -21.590
  426   1HD   LYS  10          2HD       LYS  10  -6.956  12.628 -20.164
  427   2HD   LYS  10          1HD       LYS  10  -7.725  12.571 -21.750
  428   1HE   LYS  10          2HE       LYS  10  -9.447  13.028 -20.198
  429   2HE   LYS  10          1HE       LYS  10  -9.631  11.336 -20.650
  430   1HZ   LYS  10          1HZ       LYS  10  -7.944  11.660 -18.367
  431   2HZ   LYS  10          2HZ       LYS  10  -9.326  10.704 -18.556
  432   3HZ   LYS  10          3HZ       LYS  10  -9.477  12.328 -18.109
  433    H    GLN  11           H        GLN  11  -6.124   8.059 -22.378
  434    HA   GLN  11           HA       GLN  11  -8.742   6.905 -22.555
  435   1HB   GLN  11          2HB       GLN  11  -7.676   8.149 -24.428
  436   2HB   GLN  11          1HB       GLN  11  -6.508   6.845 -24.591
  437   1HG   GLN  11          2HG       GLN  11  -8.281   5.293 -25.158
  438   2HG   GLN  11          1HG       GLN  11  -9.485   6.561 -24.933
  439   1HE2  GLN  11          1HE2      GLN  11 -10.185   7.403 -26.744
  440   2HE2  GLN  11          2HE2      GLN  11  -9.285   7.582 -28.209
  441    H    ALA  12           H        ALA  12  -5.441   5.628 -22.816
  442    HA   ALA  12           HA       ALA  12  -6.143   2.939 -23.211
  443   1HB   ALA  12          1HB       ALA  12  -3.670   4.185 -22.037
  444   2HB   ALA  12          2HB       ALA  12  -3.931   3.672 -23.703
  445   3HB   ALA  12          3HB       ALA  12  -3.824   2.469 -22.416
  446    H    THR  13           H        THR  13  -5.528   4.768 -20.262
  447    HA   THR  13           HA       THR  13  -5.552   2.666 -18.432
  448    HB   THR  13           HB       THR  13  -6.181   4.374 -16.745
  449    HG1  THR  13           HG1      THR  13  -6.258   6.172 -18.926
  450   1HG2  THR  13          1HG2      THR  13  -4.119   5.403 -18.673
  451   2HG2  THR  13          2HG2      THR  13  -3.835   4.162 -17.452
  452   3HG2  THR  13          3HG2      THR  13  -4.266   5.801 -16.962
  453    H    GLU  14           H        GLU  14  -8.301   4.780 -19.337
  454    HA   GLU  14           HA       GLU  14 -10.233   3.498 -17.790
  455   1HB   GLU  14          2HB       GLU  14 -11.844   4.685 -19.019
  456   2HB   GLU  14          1HB       GLU  14 -10.405   5.685 -19.129
  457   1HG   GLU  14          2HG       GLU  14  -9.959   4.864 -21.352
  458   2HG   GLU  14          1HG       GLU  14 -11.351   3.790 -21.259
  459    H    ILE  15           H        ILE  15  -9.183   2.886 -21.082
  460    HA   ILE  15           HA       ILE  15 -11.007   0.900 -21.789
  461    HB   ILE  15           HB       ILE  15  -8.190   1.463 -22.679
  462   1HG1  ILE  15          2HG1      ILE  15 -10.743   1.802 -24.228
  463   2HG1  ILE  15          1HG1      ILE  15 -10.200   3.029 -23.087
  464   1HG2  ILE  15          1HG2      ILE  15  -8.498  -0.867 -23.110
  465   2HG2  ILE  15          2HG2      ILE  15  -8.680   0.004 -24.634
  466   3HG2  ILE  15          3HG2      ILE  15 -10.107  -0.581 -23.779
  467   1HD1  ILE  15          1HD1      ILE  15  -9.600   3.290 -25.557
  468   2HD1  ILE  15          2HD1      ILE  15  -8.398   2.038 -25.246
  469   3HD1  ILE  15          3HD1      ILE  15  -8.343   3.555 -24.351
  470    H    LEU  16           H        LEU  16  -7.621   0.419 -20.750
  471    HA   LEU  16           HA       LEU  16  -7.790  -2.348 -20.523
  472   1HB   LEU  16          2HB       LEU  16  -6.012  -0.533 -18.891
  473   2HB   LEU  16          1HB       LEU  16  -5.748  -2.231 -19.245
  474    HG   LEU  16           HG       LEU  16  -5.764  -0.039 -21.322
  475   1HD1  LEU  16          1HD1      LEU  16  -3.501   0.111 -21.212
  476   2HD1  LEU  16          2HD1      LEU  16  -3.317  -1.552 -20.635
  477   3HD1  LEU  16          3HD1      LEU  16  -3.830  -0.277 -19.518
  478   1HD2  LEU  16          1HD2      LEU  16  -4.677  -2.798 -21.684
  479   2HD2  LEU  16          2HD2      LEU  16  -5.189  -1.629 -22.903
  480   3HD2  LEU  16          3HD2      LEU  16  -6.395  -2.475 -21.928
  481    H    ASN  17           H        ASN  17  -8.332   0.155 -18.015
  482    HA   ASN  17           HA       ASN  17  -8.727  -1.484 -15.830
  483   1HB   ASN  17          2HB       ASN  17  -9.851   1.191 -16.606
  484   2HB   ASN  17          1HB       ASN  17 -10.358   0.407 -15.121
  485   1HD2  ASN  17          1HD2      ASN  17  -8.392   2.678 -16.229
  486   2HD2  ASN  17          2HD2      ASN  17  -7.098   2.578 -15.089
  487    H    GLU  18           H        GLU  18 -11.326  -0.146 -17.885
  488    HA   GLU  18           HA       GLU  18 -13.491  -1.413 -16.850
  489   1HB   GLU  18          2HB       GLU  18 -12.856  -0.900 -19.755
  490   2HB   GLU  18          1HB       GLU  18 -14.440  -1.405 -19.181
  491   1HG   GLU  18          2HG       GLU  18 -14.662   0.604 -17.881
  492   2HG   GLU  18          1HG       GLU  18 -13.021   1.095 -18.291
  493    H    TYR  19           H        TYR  19 -11.093  -2.830 -19.026
  494    HA   TYR  19           HA       TYR  19 -12.505  -5.337 -19.216
  495   1HB   TYR  19          2HB       TYR  19 -11.083  -4.597 -21.068
  496   2HB   TYR  19          1HB       TYR  19  -9.678  -4.601 -20.008
  497    HD1  TYR  19           HD1      TYR  19  -8.641  -6.080 -21.740
  498    HD2  TYR  19           HD2      TYR  19 -12.029  -7.297 -19.485
  499    HE1  TYR  19           HE1      TYR  19  -8.189  -8.418 -22.340
  500    HE2  TYR  19           HE2      TYR  19 -11.585  -9.643 -20.073
  501    HH   TYR  19           HH       TYR  19  -9.854 -10.635 -22.492
  502    H    PHE  20           H        PHE  20  -9.763  -4.031 -17.397
  503    HA   PHE  20           HA       PHE  20  -8.757  -6.343 -16.266
  504   1HB   PHE  20          2HB       PHE  20  -7.554  -4.328 -15.938
  505   2HB   PHE  20          1HB       PHE  20  -8.959  -3.492 -15.289
  506    HD1  PHE  20           HD1      PHE  20  -6.851  -6.474 -14.496
  507    HD2  PHE  20           HD2      PHE  20  -8.994  -3.100 -13.045
  508    HE1  PHE  20           HE1      PHE  20  -6.117  -6.997 -12.202
  509    HE2  PHE  20           HE2      PHE  20  -8.263  -3.610 -10.754
  510    HZ   PHE  20           HZ       PHE  20  -6.830  -5.564 -10.326
  511    H    TYR  21           H        TYR  21 -11.236  -4.155 -14.918
  512    HA   TYR  21           HA       TYR  21 -11.861  -5.581 -12.628
  513   1HB   TYR  21          2HB       TYR  21 -13.714  -3.897 -14.318
  514   2HB   TYR  21          1HB       TYR  21 -13.970  -4.333 -12.632
  515    HD1  TYR  21           HD1      TYR  21 -11.881  -3.685 -11.064
  516    HD2  TYR  21           HD2      TYR  21 -12.880  -1.794 -14.744
  517    HE1  TYR  21           HE1      TYR  21 -10.665  -1.669 -10.354
  518    HE2  TYR  21           HE2      TYR  21 -11.678   0.223 -14.042
  519    HH   TYR  21           HH       TYR  21  -9.489   0.323 -11.646
  520    H    SER  22           H        SER  22 -12.060  -6.950 -15.552
  521    HA   SER  22           HA       SER  22 -14.542  -8.404 -14.965
  522   1HB   SER  22          2HB       SER  22 -14.521  -7.325 -17.168
  523   2HB   SER  22          1HB       SER  22 -13.028  -8.171 -17.578
  524    HG   SER  22           HG       SER  22 -15.235  -9.062 -18.230
  525    H    HIS  23           H        HIS  23 -11.118  -8.663 -15.166
  526    HA   HIS  23           HA       HIS  23 -11.320 -11.562 -14.706
  527   1HB   HIS  23          2HB       HIS  23  -9.346 -10.092 -16.454
  528   2HB   HIS  23          1HB       HIS  23  -9.092 -11.740 -15.899
  529    HD2  HIS  23           HD2      HIS  23 -12.609 -12.040 -16.596
  530    HE1  HIS  23           HE1      HIS  23 -10.870 -12.319 -20.454
  531    HE2  HIS  23           HE2      HIS  23 -12.960 -12.644 -19.084
  532    H    LEU  23           H        LEU  23 -11.161  -9.481 -12.728
  533    HA   LEU  23           HA       LEU  23  -8.719  -8.812 -11.719
  534   1HB   LEU  23          2HB       LEU  23 -11.179  -9.680 -10.233
  535   2HB   LEU  23          1HB       LEU  23  -9.734  -9.153  -9.395
  536    HG   LEU  23           HG       LEU  23 -11.630  -7.550 -11.066
  537   1HD1  LEU  23          1HD1      LEU  23 -11.400  -7.878  -8.411
  538   2HD1  LEU  23          2HD1      LEU  23 -11.979  -6.388  -9.161
  539   3HD1  LEU  23          3HD1      LEU  23 -10.294  -6.524  -8.648
  540   1HD2  LEU  23          1HD2      LEU  23  -8.705  -7.099 -10.700
  541   2HD2  LEU  23          2HD2      LEU  23  -9.802  -5.717 -10.745
  542   3HD2  LEU  23          3HD2      LEU  23  -9.713  -6.820 -12.119
  543    H    SER  23           H        SER  23 -10.371 -11.819 -10.672
  544    HA   SER  23           HA       SER  23  -8.207 -12.838  -9.279
  545   1HB   SER  23          2HB       SER  23  -9.313 -15.045  -9.474
  546   2HB   SER  23          1HB       SER  23 -10.452 -13.764  -9.058
  547    HG   SER  23           HG       SER  23 -11.062 -13.702 -11.261
  548    H    ASN  23           H        ASN  23  -8.349 -12.379 -12.596
  549    HA   ASN  23           HA       ASN  23  -5.867 -13.747 -13.021
  550   1HB   ASN  23          2HB       ASN  23  -6.793 -15.039 -15.003
  551   2HB   ASN  23          1HB       ASN  23  -7.250 -15.657 -13.420
  552   1HD2  ASN  23          1HD2      ASN  23  -9.281 -16.230 -13.275
  553   2HD2  ASN  23          2HD2      ASN  23 -10.607 -15.543 -14.146
  554    HA   PRO  24           HA       PRO  24  -6.854  -9.933 -15.501
  555   1HB   PRO  24          2HB       PRO  24  -4.656  -8.590 -14.202
  556   2HB   PRO  24          1HB       PRO  24  -6.374  -8.213 -14.148
  557   1HG   PRO  24          2HG       PRO  24  -4.957  -9.149 -12.014
  558   2HG   PRO  24          1HG       PRO  24  -6.701  -9.364 -12.219
  559   1HD   PRO  24          2HD       PRO  24  -4.472 -11.291 -12.755
  560   2HD   PRO  24          1HD       PRO  24  -6.062 -11.590 -12.026
  561    H    TYR  25           H        TYR  25  -5.687 -11.875 -16.796
  562    HA   TYR  25           HA       TYR  25  -3.310 -10.583 -17.917
  563   1HB   TYR  25          2HB       TYR  25  -2.586 -12.960 -18.603
  564   2HB   TYR  25          1HB       TYR  25  -2.315 -12.447 -16.945
  565    HD1  TYR  25           HD1      TYR  25  -4.675 -14.403 -19.072
  566    HD2  TYR  25           HD2      TYR  25  -3.114 -13.709 -15.177
  567    HE1  TYR  25           HE1      TYR  25  -5.861 -16.392 -18.249
  568    HE2  TYR  25           HE2      TYR  25  -4.291 -15.695 -14.342
  569    HH   TYR  25           HH       TYR  25  -5.214 -17.800 -15.235
  570    HA   PRO  26           HA       PRO  26  -6.255 -10.112 -21.268
  571   1HB   PRO  26          2HB       PRO  26  -4.087  -9.578 -23.045
  572   2HB   PRO  26          1HB       PRO  26  -5.156  -8.411 -22.271
  573   1HG   PRO  26          2HG       PRO  26  -2.449  -9.323 -21.479
  574   2HG   PRO  26          1HG       PRO  26  -3.229  -7.751 -21.230
  575   1HD   PRO  26          2HD       PRO  26  -2.907  -9.451 -19.209
  576   2HD   PRO  26          1HD       PRO  26  -4.391  -8.487 -19.361
  577    H    SER  27           H        SER  27  -5.224 -10.672 -23.927
  578    HA   SER  27           HA       SER  27  -4.347 -13.381 -23.997
  579   1HB   SER  27          2HB       SER  27  -7.120 -12.633 -24.997
  580   2HB   SER  27          1HB       SER  27  -6.316 -14.177 -25.278
  581    HG   SER  27           HG       SER  27  -6.222 -14.275 -22.878
  582    H    GLU  28           H        GLU  28  -4.266 -13.942 -26.504
  583    HA   GLU  28           HA       GLU  28  -2.713 -12.045 -27.755
  584   1HB   GLU  28          2HB       GLU  28  -4.482 -14.116 -29.081
  585   2HB   GLU  28          1HB       GLU  28  -3.163 -13.258 -29.867
  586   1HG   GLU  28          2HG       GLU  28  -1.574 -14.276 -28.317
  587   2HG   GLU  28          1HG       GLU  28  -2.896 -15.136 -27.529
  588    H    GLU  29           H        GLU  29  -6.178 -12.649 -28.303
  589    HA   GLU  29           HA       GLU  29  -6.462 -10.424 -30.039
  590   1HB   GLU  29          2HB       GLU  29  -8.888 -10.810 -29.794
  591   2HB   GLU  29          1HB       GLU  29  -8.016 -12.294 -30.153
  592   1HG   GLU  29          2HG       GLU  29  -9.546 -12.912 -28.521
  593   2HG   GLU  29          1HG       GLU  29  -8.037 -12.708 -27.635
  594    H    ALA  30           H        ALA  30  -6.792 -10.860 -26.549
  595    HA   ALA  30           HA       ALA  30  -8.119  -8.446 -26.004
  596   1HB   ALA  30          1HB       ALA  30  -8.109  -9.311 -23.966
  597   2HB   ALA  30          2HB       ALA  30  -6.373  -9.021 -23.843
  598   3HB   ALA  30          3HB       ALA  30  -6.970 -10.558 -24.492
  599    H    LYS  31           H        LYS  31  -4.614  -9.203 -25.815
  600    HA   LYS  31           HA       LYS  31  -3.848  -6.562 -25.299
  601   1HB   LYS  31          2HB       LYS  31  -1.631  -7.372 -26.502
  602   2HB   LYS  31          1HB       LYS  31  -2.053  -7.860 -24.876
  603   1HG   LYS  31          2HG       LYS  31  -3.121  -9.648 -26.897
  604   2HG   LYS  31          1HG       LYS  31  -1.368  -9.513 -26.956
  605   1HD   LYS  31          2HD       LYS  31  -3.015 -10.218 -24.527
  606   2HD   LYS  31          1HD       LYS  31  -2.034 -11.333 -25.477
  607   1HE   LYS  31          2HE       LYS  31  -0.041  -9.909 -24.889
  608   2HE   LYS  31          1HE       LYS  31  -1.086  -9.032 -23.770
  609   1HZ   LYS  31          1HZ       LYS  31  -1.215 -10.790 -22.357
  610   2HZ   LYS  31          2HZ       LYS  31   0.333 -11.064 -22.980
  611   3HZ   LYS  31          3HZ       LYS  31  -0.982 -11.952 -23.565
  612    H    GLU  32           H        GLU  32  -4.873  -8.099 -28.170
  613    HA   GLU  32           HA       GLU  32  -3.773  -6.153 -29.977
  614   1HB   GLU  32          2HB       GLU  32  -5.812  -8.349 -30.286
  615   2HB   GLU  32          1HB       GLU  32  -5.489  -7.205 -31.582
  616   1HG   GLU  32          2HG       GLU  32  -3.160  -7.887 -31.631
  617   2HG   GLU  32          1HG       GLU  32  -3.444  -9.003 -30.300
  618    H    GLU  33           H        GLU  33  -7.125  -6.899 -28.978
  619    HA   GLU  33           HA       GLU  33  -8.262  -4.580 -30.047
  620   1HB   GLU  33          2HB       GLU  33 -10.197  -5.039 -28.685
  621   2HB   GLU  33          1HB       GLU  33  -9.564  -6.560 -29.293
  622   1HG   GLU  33          2HG       GLU  33  -8.514  -6.994 -27.141
  623   2HG   GLU  33          1HG       GLU  33  -9.119  -5.457 -26.529
  624    H    LEU  34           H        LEU  34  -7.113  -5.248 -26.730
  625    HA   LEU  34           HA       LEU  34  -7.726  -2.790 -25.597
  626   1HB   LEU  34          2HB       LEU  34  -5.395  -4.631 -25.026
  627   2HB   LEU  34          1HB       LEU  34  -5.886  -3.303 -23.994
  628    HG   LEU  34           HG       LEU  34  -7.570  -5.733 -24.617
  629   1HD1  LEU  34          1HD1      LEU  34  -5.538  -6.100 -23.166
  630   2HD1  LEU  34          2HD1      LEU  34  -7.082  -6.508 -22.425
  631   3HD1  LEU  34          3HD1      LEU  34  -6.274  -5.002 -22.002
  632   1HD2  LEU  34          1HD2      LEU  34  -8.750  -3.538 -24.151
  633   2HD2  LEU  34          2HD2      LEU  34  -8.069  -3.640 -22.526
  634   3HD2  LEU  34          3HD2      LEU  34  -9.159  -4.903 -23.111
  635    H    ALA  35           H        ALA  35  -4.562  -3.823 -26.865
  636    HA   ALA  35           HA       ALA  35  -3.279  -1.382 -26.670
  637   1HB   ALA  35          1HB       ALA  35  -2.223  -3.593 -27.108
  638   2HB   ALA  35          2HB       ALA  35  -1.603  -2.271 -28.095
  639   3HB   ALA  35          3HB       ALA  35  -2.729  -3.436 -28.791
  640    H    LYS  36           H        LYS  36  -5.487  -2.496 -29.146
  641    HA   LYS  36           HA       LYS  36  -4.804  -0.438 -31.034
  642   1HB   LYS  36          2HB       LYS  36  -7.199  -2.279 -30.858
  643   2HB   LYS  36          1HB       LYS  36  -6.891  -1.182 -32.191
  644   1HG   LYS  36          2HG       LYS  36  -6.049  -3.837 -31.912
  645   2HG   LYS  36          1HG       LYS  36  -5.643  -2.706 -33.197
  646   1HD   LYS  36          2HD       LYS  36  -3.701  -1.947 -31.869
  647   2HD   LYS  36          1HD       LYS  36  -4.104  -3.142 -30.636
  648   1HE   LYS  36          2HE       LYS  36  -3.799  -4.937 -32.252
  649   2HE   LYS  36          1HE       LYS  36  -3.426  -3.757 -33.508
  650   1HZ   LYS  36          1HZ       LYS  36  -1.634  -3.052 -31.717
  651   2HZ   LYS  36          2HZ       LYS  36  -1.334  -4.266 -32.857
  652   3HZ   LYS  36          3HZ       LYS  36  -1.784  -4.681 -31.280
  653    H    LYS  37           H        LYS  37  -7.363  -1.099 -28.769
  654    HA   LYS  37           HA       LYS  37  -8.901   1.224 -29.173
  655   1HB   LYS  37          2HB       LYS  37  -8.660  -0.869 -27.046
  656   2HB   LYS  37          1HB       LYS  37  -9.688   0.518 -26.796
  657   1HG   LYS  37          2HG       LYS  37 -11.055  -0.060 -28.666
  658   2HG   LYS  37          1HG       LYS  37  -9.927  -1.328 -29.150
  659   1HD   LYS  37          2HD       LYS  37 -11.905  -2.241 -28.015
  660   2HD   LYS  37          1HD       LYS  37 -10.420  -2.570 -27.119
  661   1HE   LYS  37          2HE       LYS  37 -12.184  -1.878 -25.604
  662   2HE   LYS  37          1HE       LYS  37 -10.902  -0.669 -25.648
  663   1HZ   LYS  37          1HZ       LYS  37 -13.122  -0.302 -27.500
  664   2HZ   LYS  37          2HZ       LYS  37 -12.238   0.848 -26.629
  665   3HZ   LYS  37          3HZ       LYS  37 -13.452  -0.044 -25.861
  666    H    SER  38           H        SER  38  -6.453   0.369 -26.779
  667    HA   SER  38           HA       SER  38  -6.600   2.813 -25.333
  668   1HB   SER  38          2HB       SER  38  -4.643   0.518 -25.369
  669   2HB   SER  38          1HB       SER  38  -4.476   1.891 -24.288
  670    HG   SER  38           HG       SER  38  -5.601   0.273 -23.232
  671    H    GLY  39           H        GLY  39  -4.219   1.451 -27.578
  672   1HA   GLY  39          2HA       GLY  39  -3.218   2.922 -29.260
  673   2HA   GLY  39          1HA       GLY  39  -3.214   4.191 -28.040
  674    H    ILE  40           H        ILE  40  -2.499   1.068 -26.943
  675    HA   ILE  40           HA       ILE  40   0.347   1.731 -26.641
  676    HB   ILE  40           HB       ILE  40   0.308  -0.008 -24.832
  677   1HG1  ILE  40          2HG1      ILE  40  -2.667   0.024 -25.379
  678   2HG1  ILE  40          1HG1      ILE  40  -1.575  -1.329 -25.650
  679   1HG2  ILE  40          1HG2      ILE  40  -0.061   1.663 -23.414
  680   2HG2  ILE  40          2HG2      ILE  40  -1.788   1.649 -23.772
  681   3HG2  ILE  40          3HG2      ILE  40  -0.690   2.611 -24.761
  682   1HD1  ILE  40          1HD1      ILE  40  -2.013  -0.126 -22.941
  683   2HD1  ILE  40          2HD1      ILE  40  -1.284  -1.679 -23.344
  684   3HD1  ILE  40          3HD1      ILE  40  -3.013  -1.425 -23.584
  685    H    THR  41           H        THR  41   1.241  -0.869 -26.091
  686    HA   THR  41           HA       THR  41   0.691  -2.291 -28.606
  687    HB   THR  41           HB       THR  41   2.932  -1.302 -28.698
  688    HG1  THR  41           HG1      THR  41   3.608  -3.064 -29.588
  689   1HG2  THR  41          1HG2      THR  41   4.700  -2.166 -27.183
  690   2HG2  THR  41          2HG2      THR  41   3.426  -2.814 -26.151
  691   3HG2  THR  41          3HG2      THR  41   3.549  -1.074 -26.415
  692    H    VAL  42           H        VAL  42   0.517  -4.510 -28.455
  693    HA   VAL  42           HA       VAL  42  -0.785  -5.766 -26.561
  694    HB   VAL  42           HB       VAL  42   1.529  -6.847 -28.139
  695   1HG1  VAL  42          1HG1      VAL  42   0.090  -8.198 -25.917
  696   2HG1  VAL  42          2HG1      VAL  42   1.755  -8.379 -26.462
  697   3HG1  VAL  42          3HG1      VAL  42   0.445  -9.137 -27.367
  698   1HG2  VAL  42          1HG2      VAL  42  -1.178  -7.982 -28.373
  699   2HG2  VAL  42          2HG2      VAL  42  -0.036  -7.493 -29.626
  700   3HG2  VAL  42          3HG2      VAL  42  -1.034  -6.282 -28.823
  701    H    SER  43           H        SER  43   2.703  -6.332 -26.381
  702    HA   SER  43           HA       SER  43   2.923  -7.267 -23.869
  703   1HB   SER  43          2HB       SER  43   4.862  -5.356 -25.188
  704   2HB   SER  43          1HB       SER  43   5.239  -6.401 -23.818
  705    HG   SER  43           HG       SER  43   4.604  -7.131 -26.472
  706    H    GLN  44           H        GLN  44   2.378  -3.845 -24.614
  707    HA   GLN  44           HA       GLN  44   3.068  -2.889 -22.030
  708   1HB   GLN  44          2HB       GLN  44   1.331  -1.758 -24.218
  709   2HB   GLN  44          1HB       GLN  44   1.575  -0.926 -22.692
  710   1HG   GLN  44          2HG       GLN  44   3.801  -1.751 -24.533
  711   2HG   GLN  44          1HG       GLN  44   3.051  -0.155 -24.536
  712   1HE2  GLN  44          1HE2      GLN  44   4.142   1.307 -23.454
  713   2HE2  GLN  44          2HE2      GLN  44   5.149   1.027 -22.078
  714    H    VAL  45           H        VAL  45   0.169  -4.249 -23.430
  715    HA   VAL  45           HA       VAL  45  -1.623  -3.545 -21.367
  716    HB   VAL  45           HB       VAL  45  -1.745  -5.941 -23.204
  717   1HG1  VAL  45          1HG1      VAL  45  -3.258  -5.538 -21.016
  718   2HG1  VAL  45          2HG1      VAL  45  -3.831  -6.357 -22.466
  719   3HG1  VAL  45          3HG1      VAL  45  -4.198  -4.646 -22.211
  720   1HG2  VAL  45          1HG2      VAL  45  -2.829  -4.636 -24.786
  721   2HG2  VAL  45          2HG2      VAL  45  -1.570  -3.551 -24.195
  722   3HG2  VAL  45          3HG2      VAL  45  -3.228  -3.375 -23.620
  723    H    SER  46           H        SER  46  -0.058  -6.711 -22.019
  724    HA   SER  46           HA       SER  46  -0.798  -7.984 -19.668
  725   1HB   SER  46          2HB       SER  46   0.304  -9.156 -21.529
  726   2HB   SER  46          1HB       SER  46   1.807  -8.296 -21.189
  727    HG   SER  46           HG       SER  46   0.739 -10.490 -19.969
  728    H    ASN  47           H        ASN  47   1.549  -5.562 -20.248
  729    HA   ASN  47           HA       ASN  47   2.987  -5.831 -17.773
  730   1HB   ASN  47          2HB       ASN  47   4.011  -4.773 -19.763
  731   2HB   ASN  47          1HB       ASN  47   2.829  -3.476 -19.674
  732   1HD2  ASN  47          1HD2      ASN  47   3.748  -4.495 -16.584
  733   2HD2  ASN  47          2HD2      ASN  47   4.913  -3.267 -16.267
  734    H    TRP  48           H        TRP  48   0.573  -3.582 -19.053
  735    HA   TRP  48           HA       TRP  48   0.172  -2.015 -16.783
  736   1HB   TRP  48          2HB       TRP  48  -0.699  -1.550 -19.083
  737   2HB   TRP  48          1HB       TRP  48  -1.923  -2.782 -18.819
  738    HD1  TRP  48           HD1      TRP  48  -0.896   0.706 -17.553
  739    HE1  TRP  48           HE1      TRP  48  -2.954   1.798 -16.474
  740    HE3  TRP  48           HE3      TRP  48  -4.088  -3.260 -17.713
  741    HZ2  TRP  48           HZ2      TRP  48  -5.581   1.064 -15.754
  742    HZ3  TRP  48           HZ3      TRP  48  -6.354  -2.996 -16.801
  743    HH2  TRP  48           HH2      TRP  48  -7.072  -0.879 -15.840
  744    H    PHE  49           H        PHE  49  -1.899  -4.664 -17.944
  745    HA   PHE  49           HA       PHE  49  -3.670  -4.846 -15.863
  746   1HB   PHE  49          2HB       PHE  49  -2.505  -6.961 -17.657
  747   2HB   PHE  49          1HB       PHE  49  -3.650  -7.390 -16.398
  748    HD1  PHE  49           HD1      PHE  49  -3.456  -4.667 -18.980
  749    HD2  PHE  49           HD2      PHE  49  -5.734  -7.802 -17.209
  750    HE1  PHE  49           HE1      PHE  49  -5.331  -4.166 -20.497
  751    HE2  PHE  49           HE2      PHE  49  -7.601  -7.306 -18.739
  752    HZ   PHE  49           HZ       PHE  49  -7.399  -5.484 -20.370
  753    H    GLY  50           H        GLY  50  -0.655  -6.730 -16.130
  754   1HA   GLY  50          2HA       GLY  50  -0.557  -8.168 -13.890
  755   2HA   GLY  50          1HA       GLY  50   0.851  -7.299 -14.460
  756    H    ASN  51           H        ASN  51   0.687  -4.830 -13.813
  757    HA   ASN  51           HA       ASN  51   0.949  -4.763 -11.014
  758   1HB   ASN  51          2HB       ASN  51   2.194  -3.285 -12.529
  759   2HB   ASN  51          1HB       ASN  51   0.700  -2.454 -12.946
  760   1HD2  ASN  51          1HD2      ASN  51   0.503  -0.586 -11.974
  761   2HD2  ASN  51          2HD2      ASN  51   1.060  -0.190 -10.387
  762    H    LYS  52           H        LYS  52  -1.841  -4.205 -13.020
  763    HA   LYS  52           HA       LYS  52  -3.277  -2.485 -11.347
  764   1HB   LYS  52          2HB       LYS  52  -4.290  -4.599 -13.242
  765   2HB   LYS  52          1HB       LYS  52  -5.319  -3.418 -12.445
  766   1HG   LYS  52          2HG       LYS  52  -3.114  -2.857 -14.410
  767   2HG   LYS  52          1HG       LYS  52  -4.848  -2.677 -14.665
  768   1HD   LYS  52          2HD       LYS  52  -3.164  -1.105 -12.718
  769   2HD   LYS  52          1HD       LYS  52  -3.809  -0.513 -14.248
  770   1HE   LYS  52          2HE       LYS  52  -6.083  -0.844 -13.424
  771   2HE   LYS  52          1HE       LYS  52  -5.447  -1.465 -11.901
  772   1HZ   LYS  52          1HZ       LYS  52  -4.260   0.788 -11.776
  773   2HZ   LYS  52          2HZ       LYS  52  -5.918   0.739 -11.438
  774   3HZ   LYS  52          3HZ       LYS  52  -5.379   1.294 -12.942
  775    H    ARG  53           H        ARG  53  -3.312  -6.054 -11.416
  776    HA   ARG  53           HA       ARG  53  -5.160  -6.267  -9.263
  777   1HB   ARG  53          2HB       ARG  53  -4.273  -8.621  -9.028
  778   2HB   ARG  53          1HB       ARG  53  -4.909  -8.205 -10.609
  779   1HG   ARG  53          2HG       ARG  53  -2.698  -7.978 -11.505
  780   2HG   ARG  53          1HG       ARG  53  -1.986  -8.180  -9.904
  781   1HD   ARG  53          2HD       ARG  53  -2.694 -10.449  -9.785
  782   2HD   ARG  53          1HD       ARG  53  -3.693 -10.278 -11.226
  783    HE   ARG  53           HE       ARG  53  -0.950 -10.932 -11.154
  784   1HH1  ARG  53          2HH1      ARG  53  -3.267  -9.070 -12.976
  785   2HH1  ARG  53          1HH1      ARG  53  -2.353  -9.133 -14.444
  786   1HH2  ARG  53          1HH2      ARG  53   0.256 -11.018 -13.086
  787   2HH2  ARG  53          2HH2      ARG  53  -0.355 -10.240 -14.508
  788    H    ILE  54           H        ILE  54  -1.638  -6.284  -9.437
  789    HA   ILE  54           HA       ILE  54  -1.061  -6.796  -6.765
  790    HB   ILE  54           HB       ILE  54   0.466  -4.741  -8.364
  791   1HG1  ILE  54          2HG1      ILE  54   0.197  -6.577  -9.881
  792   2HG1  ILE  54          1HG1      ILE  54   1.825  -6.674  -9.223
  793   1HG2  ILE  54          1HG2      ILE  54   0.958  -6.380  -5.966
  794   2HG2  ILE  54          2HG2      ILE  54   1.575  -4.787  -6.402
  795   3HG2  ILE  54          3HG2      ILE  54   2.308  -6.237  -7.092
  796   1HD1  ILE  54          1HD1      ILE  54  -0.546  -8.342  -8.428
  797   2HD1  ILE  54          2HD1      ILE  54   1.031  -8.391  -7.640
  798   3HD1  ILE  54          3HD1      ILE  54   0.875  -8.867  -9.332
  799    H    ARG  55           H        ARG  55  -1.329  -3.613  -8.339
  800    HA   ARG  55           HA       ARG  55  -1.294  -2.015  -6.074
  801   1HB   ARG  55          2HB       ARG  55  -1.129  -1.131  -8.350
  802   2HB   ARG  55          1HB       ARG  55  -2.803  -1.578  -8.659
  803   1HG   ARG  55          2HG       ARG  55  -2.694   0.766  -8.222
  804   2HG   ARG  55          1HG       ARG  55  -3.497  -0.025  -6.871
  805   1HD   ARG  55          2HD       ARG  55  -1.300  -0.029  -5.673
  806   2HD   ARG  55          1HD       ARG  55  -0.662   0.975  -6.975
  807    HE   ARG  55           HE       ARG  55  -2.196   1.863  -4.794
  808   1HH1  ARG  55          2HH1      ARG  55  -1.827   2.361  -8.228
  809   2HH1  ARG  55          1HH1      ARG  55  -2.538   3.937  -8.201
  810   1HH2  ARG  55          1HH2      ARG  55  -3.130   3.940  -4.760
  811   2HH2  ARG  55          2HH2      ARG  55  -3.280   4.830  -6.238
  812    H    TYR  56           H        TYR  56  -3.964  -3.761  -7.562
  813    HA   TYR  56           HA       TYR  56  -6.166  -2.713  -6.294
  814   1HB   TYR  56          2HB       TYR  56  -6.687  -4.301  -7.869
  815   2HB   TYR  56          1HB       TYR  56  -5.423  -5.392  -7.344
  816    HD1  TYR  56           HD1      TYR  56  -6.675  -7.365  -7.264
  817    HD2  TYR  56           HD2      TYR  56  -8.019  -3.942  -5.135
  818    HE1  TYR  56           HE1      TYR  56  -8.321  -8.748  -6.096
  819    HE2  TYR  56           HE2      TYR  56  -9.676  -5.321  -3.961
  820    HH   TYR  56           HH       TYR  56 -10.466  -8.478  -4.932
  821    H    LYS  57           H        LYS  57  -4.331  -5.506  -5.174
  822    HA   LYS  57           HA       LYS  57  -5.417  -6.006  -2.712
  823   1HB   LYS  57          2HB       LYS  57  -2.532  -6.092  -3.519
  824   2HB   LYS  57          1HB       LYS  57  -3.216  -6.948  -2.139
  825   1HG   LYS  57          2HG       LYS  57  -3.943  -7.404  -5.031
  826   2HG   LYS  57          1HG       LYS  57  -2.911  -8.442  -4.045
  827   1HD   LYS  57          2HD       LYS  57  -4.746  -8.958  -2.573
  828   2HD   LYS  57          1HD       LYS  57  -5.787  -7.800  -3.401
  829   1HE   LYS  57          2HE       LYS  57  -5.696  -9.132  -5.425
  830   2HE   LYS  57          1HE       LYS  57  -4.590 -10.268  -4.653
  831   1HZ   LYS  57          1HZ       LYS  57  -7.209 -10.635  -4.750
  832   2HZ   LYS  57          2HZ       LYS  57  -7.115  -9.789  -3.289
  833   3HZ   LYS  57          3HZ       LYS  57  -6.249 -11.228  -3.488
  834    H    LYS  58           H        LYS  58  -3.522  -3.317  -3.577
  835    HA   LYS  58           HA       LYS  58  -2.544  -2.699  -0.940
  836   1HB   LYS  58          2HB       LYS  58  -2.635  -1.029  -3.454
  837   2HB   LYS  58          1HB       LYS  58  -1.985  -0.443  -1.933
  838   1HG   LYS  58          2HG       LYS  58  -0.235  -1.225  -3.456
  839   2HG   LYS  58          1HG       LYS  58  -0.279  -2.156  -1.957
  840   1HD   LYS  58          2HD       LYS  58  -1.349  -3.982  -3.028
  841   2HD   LYS  58          1HD       LYS  58  -1.656  -3.030  -4.477
  842   1HE   LYS  58          2HE       LYS  58   0.191  -4.583  -4.836
  843   2HE   LYS  58          1HE       LYS  58   0.748  -2.909  -4.910
  844   1HZ   LYS  58          1HZ       LYS  58   1.947  -4.788  -3.466
  845   2HZ   LYS  58          2HZ       LYS  58   0.888  -4.175  -2.299
  846   3HZ   LYS  58          3HZ       LYS  58   1.990  -3.145  -3.063
  847    H    ASN  59           H        ASN  59  -5.221  -1.658  -2.956
  848    HA   ASN  59           HA       ASN  59  -6.432  -0.466  -0.570
  849   1HB   ASN  59          2HB       ASN  59  -5.977   0.742  -3.254
  850   2HB   ASN  59          1HB       ASN  59  -7.337   1.291  -2.270
  851   1HD2  ASN  59          1HD2      ASN  59  -4.282   1.978  -3.088
  852   2HD2  ASN  59          2HD2      ASN  59  -3.756   2.816  -1.671
  853    H    ILE  60           H        ILE  60  -7.078  -3.005  -1.488
  854    HA   ILE  60           HA       ILE  60  -8.816  -3.894  -3.083
  855    HB   ILE  60           HB       ILE  60  -9.560  -3.826  -0.165
  856   1HG1  ILE  60          2HG1      ILE  60  -7.273  -4.637  -0.525
  857   2HG1  ILE  60          1HG1      ILE  60  -8.332  -5.954  -0.034
  858   1HG2  ILE  60          1HG2      ILE  60 -10.267  -6.262  -1.412
  859   2HG2  ILE  60          2HG2      ILE  60 -10.874  -4.956  -2.430
  860   3HG2  ILE  60          3HG2      ILE  60 -11.333  -5.034  -0.728
  861   1HD1  ILE  60          1HD1      ILE  60  -8.531  -6.586  -2.432
  862   2HD1  ILE  60          2HD1      ILE  60  -6.910  -6.748  -1.760
  863   3HD1  ILE  60          3HD1      ILE  60  -7.302  -5.372  -2.794
  864    H    GLY  61           H        GLY  61 -10.442  -2.075  -0.488
  865   1HA   GLY  61          2HA       GLY  61 -12.920  -1.893  -1.744
  866   2HA   GLY  61          1HA       GLY  61 -12.374  -0.838  -0.456
  867    H    LYS  62           H        LYS  62 -10.126   0.047  -2.238
  868    HA   LYS  62           HA       LYS  62 -11.394   2.357  -3.280
  869   1HB   LYS  62          2HB       LYS  62  -9.032   2.338  -2.572
  870   2HB   LYS  62          1HB       LYS  62  -8.646   1.254  -3.902
  871   1HG   LYS  62          2HG       LYS  62  -9.289   2.974  -5.505
  872   2HG   LYS  62          1HG       LYS  62  -9.699   4.061  -4.177
  873   1HD   LYS  62          2HD       LYS  62  -7.374   3.998  -3.411
  874   2HD   LYS  62          1HD       LYS  62  -6.966   2.911  -4.740
  875   1HE   LYS  62          2HE       LYS  62  -6.337   5.212  -5.258
  876   2HE   LYS  62          1HE       LYS  62  -7.593   4.633  -6.352
  877   1HZ   LYS  62          1HZ       LYS  62  -9.087   6.095  -5.550
  878   2HZ   LYS  62          2HZ       LYS  62  -7.711   6.967  -5.096
  879   3HZ   LYS  62          3HZ       LYS  62  -8.513   6.006  -3.960
  880    H    PHE  63           H        PHE  63 -10.187  -0.610  -4.742
  881    HA   PHE  63           HA       PHE  63 -10.855   0.177  -7.407
  882   1HB   PHE  63          2HB       PHE  63 -10.157  -2.563  -6.342
  883   2HB   PHE  63          1HB       PHE  63 -10.170  -2.075  -8.038
  884    HD1  PHE  63           HD1      PHE  63  -8.550  -1.437  -4.775
  885    HD2  PHE  63           HD2      PHE  63  -8.320  -1.033  -9.005
  886    HE1  PHE  63           HE1      PHE  63  -6.248  -0.607  -4.565
  887    HE2  PHE  63           HE2      PHE  63  -6.008  -0.211  -8.803
  888    HZ   PHE  63           HZ       PHE  63  -4.979   0.011  -6.577
  889    H    GLN  64           H        GLN  64 -12.566  -1.420  -4.838
  890    HA   GLN  64           HA       GLN  64 -14.460  -2.858  -6.300
  891   1HB   GLN  64          2HB       GLN  64 -14.863  -1.325  -3.720
  892   2HB   GLN  64          1HB       GLN  64 -15.965  -2.538  -4.357
  893   1HG   GLN  64          2HG       GLN  64 -14.143  -4.208  -4.195
  894   2HG   GLN  64          1HG       GLN  64 -13.138  -2.978  -3.427
  895   1HE2  GLN  64          1HE2      GLN  64 -14.994  -5.558  -2.804
  896   2HE2  GLN  64          2HE2      GLN  64 -15.521  -5.186  -1.202
  897    H    GLU  65           H        GLU  65 -14.881   0.395  -4.920
  898    HA   GLU  65           HA       GLU  65 -17.199   1.107  -6.253
  899   1HB   GLU  65          2HB       GLU  65 -16.199   2.431  -4.444
  900   2HB   GLU  65          1HB       GLU  65 -14.893   2.911  -5.517
  901   1HG   GLU  65          2HG       GLU  65 -16.492   4.061  -6.957
  902   2HG   GLU  65          1HG       GLU  65 -17.804   3.578  -5.884
  903    H    GLU  66           H        GLU  66 -13.831   1.588  -7.303
  904    HA   GLU  66           HA       GLU  66 -14.332   2.916  -9.712
  905   1HB   GLU  66          2HB       GLU  66 -12.144   0.927  -9.046
  906   2HB   GLU  66          1HB       GLU  66 -12.156   1.951 -10.476
  907   1HG   GLU  66          2HG       GLU  66 -12.115   3.938  -9.049
  908   2HG   GLU  66          1HG       GLU  66 -12.080   2.905  -7.623
  909    H    ALA  67           H        ALA  67 -13.879  -0.522  -9.097
  910    HA   ALA  67           HA       ALA  67 -14.295  -1.644 -11.534
  911   1HB   ALA  67          1HB       ALA  67 -14.559  -2.499  -8.806
  912   2HB   ALA  67          2HB       ALA  67 -14.110  -3.438 -10.232
  913   3HB   ALA  67          3HB       ALA  67 -15.810  -3.248  -9.799
  914    H    ASN  68           H        ASN  68 -16.827  -0.521  -9.294
  915    HA   ASN  68           HA       ASN  68 -18.983  -1.247 -11.022
  916   1HB   ASN  68          2HB       ASN  68 -18.899   0.695  -8.701
  917   2HB   ASN  68          1HB       ASN  68 -20.366   0.115  -9.485
  918   1HD2  ASN  68          1HD2      ASN  68 -18.484  -0.279  -6.870
  919   2HD2  ASN  68          2HD2      ASN  68 -18.839  -1.923  -6.480
  920    H    ILE  69           H        ILE  69 -17.000   1.596 -10.585
  921    HA   ILE  69           HA       ILE  69 -18.583   3.449 -12.010
  922    HB   ILE  69           HB       ILE  69 -15.635   3.334 -11.397
  923   1HG1  ILE  69          2HG1      ILE  69 -17.833   5.123 -10.343
  924   2HG1  ILE  69          1HG1      ILE  69 -17.211   3.697  -9.517
  925   1HG2  ILE  69          1HG2      ILE  69 -16.046   5.933 -12.021
  926   2HG2  ILE  69          2HG2      ILE  69 -17.076   5.132 -13.209
  927   3HG2  ILE  69          3HG2      ILE  69 -15.357   4.733 -13.118
  928   1HD1  ILE  69          1HD1      ILE  69 -14.956   4.804  -9.546
  929   2HD1  ILE  69          2HD1      ILE  69 -16.176   5.572  -8.529
  930   3HD1  ILE  69          3HD1      ILE  69 -15.773   6.266 -10.100
  931    H    TYR  70           H        TYR  70 -15.642   1.708 -13.009
  932    HA   TYR  70           HA       TYR  70 -15.782   2.490 -15.711
  933   1HB   TYR  70          2HB       TYR  70 -14.308   0.274 -14.303
  934   2HB   TYR  70          1HB       TYR  70 -14.124   0.595 -16.025
  935    HD1  TYR  70           HD1      TYR  70 -13.072   2.683 -16.793
  936    HD2  TYR  70           HD2      TYR  70 -13.345   1.740 -12.654
  937    HE1  TYR  70           HE1      TYR  70 -11.391   4.409 -16.295
  938    HE2  TYR  70           HE2      TYR  70 -11.657   3.453 -12.145
  939    HH   TYR  70           HH       TYR  70 -10.828   5.862 -14.128
  940    H    ALA  71           H        ALA  71 -17.607   0.241 -13.991
  941    HA   ALA  71           HA       ALA  71 -18.120  -1.534 -16.220
  942   1HB   ALA  71          1HB       ALA  71 -18.865  -1.427 -13.363
  943   2HB   ALA  71          2HB       ALA  71 -18.357  -2.794 -14.356
  944   3HB   ALA  71          3HB       ALA  71 -20.018  -2.207 -14.447
  945    H    ALA  72           H        ALA  72 -20.146   0.613 -14.225
  946    HA   ALA  72           HA       ALA  72 -22.408   0.548 -15.860
  947   1HB   ALA  72          1HB       ALA  72 -22.579   1.297 -13.602
  948   2HB   ALA  72          2HB       ALA  72 -23.061   2.631 -14.651
  949   3HB   ALA  72          3HB       ALA  72 -21.463   2.630 -13.901
  950    H    LYS  73           H        LYS  73 -19.556   2.616 -16.002
  951    HA   LYS  73           HA       LYS  73 -20.648   4.521 -17.797
  952   1HB   LYS  73          2HB       LYS  73 -18.375   5.304 -18.094
  953   2HB   LYS  73          1HB       LYS  73 -18.662   4.955 -16.396
  954   1HG   LYS  73          2HG       LYS  73 -17.454   2.880 -16.568
  955   2HG   LYS  73          1HG       LYS  73 -17.257   3.104 -18.308
  956   1HD   LYS  73          2HD       LYS  73 -15.213   3.719 -17.164
  957   2HD   LYS  73          1HD       LYS  73 -15.956   5.154 -17.872
  958   1HE   LYS  73          2HE       LYS  73 -16.877   5.765 -15.701
  959   2HE   LYS  73          1HE       LYS  73 -16.190   4.308 -14.986
  960   1HZ   LYS  73          1HZ       LYS  73 -14.991   6.771 -15.177
  961   2HZ   LYS  73          2HZ       LYS  73 -14.204   5.829 -16.340
  962   3HZ   LYS  73          3HZ       LYS  73 -14.248   5.318 -14.728
  963    H    THR  74           H        THR  74 -18.910   4.783 -19.863
  964    HA   THR  74           HA       THR  74 -18.699   4.225 -22.041
  965    HB   THR  74           HB       THR  74 -16.925   2.824 -21.180
  966    HG1  THR  74           HG1      THR  74 -17.125   2.529 -23.317
  967   1HG2  THR  74          1HG2      THR  74 -17.315   0.378 -20.872
  968   2HG2  THR  74          2HG2      THR  74 -19.042   0.727 -20.810
  969   3HG2  THR  74          3HG2      THR  74 -17.961   1.405 -19.593
  970    H    ALA  75           H        ALA  75 -20.220   4.127 -23.505
  971    HA   ALA  75           HA       ALA  75 -22.032   3.468 -24.714
  972   1HB   ALA  75          1HB       ALA  75 -20.888   1.248 -24.637
  973   2HB   ALA  75          2HB       ALA  75 -22.643   1.158 -24.784
  974   3HB   ALA  75          3HB       ALA  75 -21.871   0.851 -23.228
  975    H    VAL  76           H        VAL  76 -22.163   4.544 -21.858
  976    HA   VAL  76           HA       VAL  76 -24.701   3.532 -20.899
  977    HB   VAL  76           HB       VAL  76 -22.980   4.153 -19.276
  978   1HG1  VAL  76          1HG1      VAL  76 -21.818   5.900 -20.400
  979   2HG1  VAL  76          2HG1      VAL  76 -22.498   6.590 -18.925
  980   3HG1  VAL  76          3HG1      VAL  76 -23.271   6.898 -20.480
  981   1HG2  VAL  76          1HG2      VAL  76 -25.271   6.097 -19.070
  982   2HG2  VAL  76          2HG2      VAL  76 -24.362   5.353 -17.755
  983   3HG2  VAL  76          3HG2      VAL  76 -25.429   4.369 -18.758
  984    H    THR  77           H        THR  77 -23.456   6.331 -22.602
  985    HA   THR  77           HA       THR  77 -26.187   7.114 -23.252
  986    HB   THR  77           HB       THR  77 -25.738   9.487 -22.732
  987    HG1  THR  77           HG1      THR  77 -23.418   9.288 -22.826
  988   1HG2  THR  77          1HG2      THR  77 -26.587   7.697 -20.971
  989   2HG2  THR  77          2HG2      THR  77 -26.319   9.388 -20.551
  990   3HG2  THR  77          3HG2      THR  77 -25.097   8.178 -20.162
  991    H    ALA  78           H        ALA  78 -24.955   5.940 -25.128
  992    HA   ALA  78           HA       ALA  78 -23.228   7.717 -26.646
  993   1HB   ALA  78          1HB       ALA  78 -23.238   5.800 -28.293
  994   2HB   ALA  78          2HB       ALA  78 -24.193   4.906 -27.111
  995   3HB   ALA  78          3HB       ALA  78 -22.565   5.448 -26.702
  Start of MODEL    7
    1   1H5*    G   1          1H5*        G   1  10.550  26.288  -2.417
    2   2H5*    G   1          2H5*        G   1  11.210  26.803  -0.852
    3    H4*    G   1           H4*        G   1  10.770  24.804  -0.056
    4    H3*    G   1           H3*        G   1  13.196  24.338  -1.275
    5    H1*    G   1           H1*        G   1  10.090  22.464  -3.198
    6    H8     G   1           H8         G   1  13.018  24.717  -3.855
    7    H1     G   1           H1         G   1   8.028  25.723  -7.757
    8   1H2     G   1          1H2         G   1   6.292  23.672  -5.578
    9   2H2     G   1          2H2         G   1   6.261  24.647  -7.030
   10    H5T    G   1           H5T        G   1  12.498  26.544  -3.119
   11   1H2*    G   1          1H2*        G   1  12.852  22.785  -2.963
   12   2H2*    G   1          2H2*        G   1  11.914  21.773  -1.881
   13   1H5*    C   2          1H5*        C   2  10.400  21.097  -0.933
   14   2H5*    C   2          2H5*        C   2  10.621  21.637   0.744
   15    H4*    C   2           H4*        C   2   9.853  19.734   1.593
   16    H3*    C   2           H3*        C   2  11.935  18.483   0.500
   17    H1*    C   2           H1*        C   2   8.365  17.729  -1.343
   18   1H4     C   2          1H4         C   2  10.034  21.355  -6.577
   19   2H4     C   2          2H4         C   2   8.343  20.948  -6.747
   20    H5     C   2           H5         C   2  11.324  20.796  -4.607
   21    H6     C   2           H6         C   2  11.252  19.791  -2.411
   22   1H2*    C   2          1H2*        C   2  11.284  17.992  -1.671
   23   2H2*    C   2          2H2*        C   2  10.396  16.678  -0.943
   24   1H5*    G   3          1H5*        G   3   7.709  18.421   0.633
   25   2H5*    G   3          2H5*        G   3   7.404  17.249   1.933
   26    H4*    G   3           H4*        G   3   5.385  17.761   0.660
   27    H3*    G   3           H3*        G   3   6.060  15.259   1.463
   28    H1*    G   3           H1*        G   3   4.776  15.985  -2.060
   29    H8     G   3           H8         G   3   8.508  14.955  -2.163
   30    H1     G   3           H1         G   3   5.741  16.195  -7.825
   31   1H2     G   3          1H2         G   3   3.009  17.151  -5.932
   32   2H2     G   3          2H2         G   3   3.706  16.953  -7.523
   33   1H2*    G   3          1H2*        G   3   7.023  14.501  -0.603
   34   2H2*    G   3          2H2*        G   3   5.350  13.997  -0.814
   35   1H5*    C   4          1H5*        C   4   2.110  16.108  -0.220
   36   2H5*    C   4          2H5*        C   4   0.718  15.741   0.820
   37    H4*    C   4           H4*        C   4  -0.216  15.593  -1.259
   38    H3*    C   4           H3*        C   4  -0.121  13.198   0.008
   39    H1*    C   4           H1*        C   4   0.850  13.554  -3.710
   40   1H4     C   4          1H4         C   4   7.330  12.201  -4.033
   41   2H4     C   4          2H4         C   4   6.768  12.476  -5.666
   42    H5     C   4           H5         C   4   5.880  12.381  -2.094
   43    H6     C   4           H6         C   4   3.632  12.925  -1.336
   44   1H2*    C   4          1H2*        C   4   1.795  12.287  -1.095
   45   2H2*    C   4          2H2*        C   4   0.523  11.734  -2.176
   46   1H5*    A   5          1H5*        A   5  -2.262  13.278  -4.607
   47   2H5*    A   5          2H5*        A   5  -3.578  12.155  -4.205
   48    H4*    A   5           H4*        A   5  -2.981  11.868  -6.495
   49    H3*    A   5           H3*        A   5  -3.076   9.715  -4.783
   50    H1*    A   5           H1*        A   5  -0.380  10.218  -7.487
   51    H8     A   5           H8         A   5   1.164  11.069  -3.974
   52   1H6     A   5          1H6         A   5   5.710  10.710  -5.196
   53   2H6     A   5          2H6         A   5   6.566  10.485  -6.704
   54    H2     A   5           H2         A   5   3.371   9.919  -9.857
   55   1H2*    A   5          1H2*        A   5  -0.755   9.281  -4.606
   56   2H2*    A   5          2H2*        A   5  -1.077   8.396  -6.089
   57   1H5*    T   6          1H5*        T   6  -3.453   7.770  -9.809
   58   2H5*    T   6          2H5*        T   6  -2.738   6.970  -8.395
   59    H4*    T   6           H4*        T   6  -1.874   7.022 -11.214
   60    H3*    T   6           H3*        T   6  -2.655   4.992  -9.605
   61   1H2*    T   6          1H2*        T   6  -0.860   5.176  -8.016
   62   2H2*    T   6          2H2*        T   6  -0.227   3.953  -9.105
   63    H1*    T   6           H1*        T   6   1.009   5.591 -10.409
   64    H3     T   6           H3         T   6   4.656   6.643  -8.015
   65   1H5M    T   6          1H5M        T   6   1.303   8.048  -4.607
   66   2H5M    T   6          2H5M        T   6   2.135   6.553  -4.106
   67   3H5M    T   6          3H5M        T   6   0.452   6.482  -4.685
   68    H6     T   6           H6         T   6  -0.004   6.509  -7.005
   69   1H5*    G   7          1H5*        G   7   0.314   5.624 -14.846
   70   2H5*    G   7          2H5*        G   7  -0.225   4.112 -15.606
   71    H4*    G   7           H4*        G   7   2.225   4.308 -15.470
   72    H3*    G   7           H3*        G   7   0.874   2.036 -14.053
   73    H1*    G   7           H1*        G   7   4.193   3.938 -13.182
   74    H8     G   7           H8         G   7   1.031   2.936 -11.194
   75    H1     G   7           H1         G   7   6.533   3.145  -7.900
   76   1H2     G   7          1H2         G   7   7.972   3.758 -10.992
   77   2H2     G   7          2H2         G   7   8.211   3.537  -9.274
   78   1H2*    G   7          1H2*        G   7   2.931   1.324 -13.156
   79   2H2*    G   7          2H2*        G   7   3.860   2.033 -14.460
   80   1H5*    A   8          1H5*        A   8   5.028   4.081 -16.746
   81   2H5*    A   8          2H5*        A   8   5.031   2.684 -17.841
   82    H4*    A   8           H4*        A   8   7.243   3.551 -16.779
   83    H3*    A   8           H3*        A   8   6.704   1.192 -17.991
   84    H1*    A   8           H1*        A   8   8.266   1.303 -14.451
   85    H8     A   8           H8         A   8   4.559   0.202 -14.428
   86   1H6     A   8          1H6         A   8   4.290  -1.009  -9.776
   87   2H6     A   8          2H6         A   8   5.407  -0.927  -8.433
   88    H2     A   8           H2         A   8   9.221   0.811 -10.059
   89   1H2*    A   8          1H2*        A   8   6.063  -0.067 -16.058
   90   2H2*    A   8          2H2*        A   8   7.791  -0.388 -16.081
   91   1H5*    T   9          1H5*        T   9  11.976   1.615 -16.862
   92   2H5*    T   9          2H5*        T   9  12.337   0.109 -17.730
   93    H4*    T   9           H4*        T   9  13.511   0.743 -15.447
   94    H3*    T   9           H3*        T   9  13.619  -1.514 -16.871
   95   1H2*    T   9          1H2*        T   9  11.464  -2.352 -16.066
   96   2H2*    T   9          2H2*        T   9  12.638  -3.259 -15.119
   97    H1*    T   9           H1*        T   9  12.567  -1.622 -13.306
   98    H3     T   9           H3         T   9   8.976  -2.923 -10.962
   99   1H5M    T   9          1H5M        T   9   6.442  -1.728 -14.998
  100   2H5M    T   9          2H5M        T   9   6.699  -3.490 -15.021
  101   3H5M    T   9          3H5M        T   9   7.603  -2.445 -16.143
  102    H6     T   9           H6         T   9   9.646  -1.623 -15.507
  103   1H5*    T  10          1H5*        T  10  12.997  -2.935 -12.026
  104   2H5*    T  10          2H5*        T  10  14.658  -2.321 -12.144
  105    H4*    T  10           H4*        T  10  15.225  -3.891 -10.709
  106    H3*    T  10           H3*        T  10  15.698  -5.122 -13.024
  107   1H2*    T  10          1H2*        T  10  13.731  -6.316 -13.446
  108   2H2*    T  10          2H2*        T  10  14.413  -7.470 -12.336
  109    H1*    T  10           H1*        T  10  12.883  -6.903 -10.659
  110    H3     T  10           H3         T  10   8.513  -6.302 -11.742
  111   1H5M    T  10          1H5M        T  10  11.681  -4.804 -15.797
  112   2H5M    T  10          2H5M        T  10   9.965  -5.219 -16.037
  113   3H5M    T  10          3H5M        T  10  10.416  -3.602 -15.450
  114    H6     T  10           H6         T  10  12.632  -4.815 -13.527
  115   1H5*    G  11          1H5*        G  11  14.378  -7.416  -9.702
  116   2H5*    G  11          2H5*        G  11  15.934  -6.998  -8.957
  117    H4*    G  11           H4*        G  11  15.513  -8.433  -7.348
  118    H3*    G  11           H3*        G  11  16.633 -10.117  -9.065
  119    H1*    G  11           H1*        G  11  12.799 -10.917  -8.096
  120    H8     G  11           H8         G  11  13.776  -9.266 -11.446
  121    H1     G  11           H1         G  11   7.512 -10.319 -10.556
  122   1H2     G  11          1H2         G  11   8.441 -11.368  -7.392
  123   2H2     G  11          2H2         G  11   7.146 -11.100  -8.538
  124   1H2*    G  11          1H2*        G  11  14.791 -10.865 -10.331
  125   2H2*    G  11          2H2*        G  11  14.651 -12.013  -9.016
  126   1H5*    C  12          1H5*        C  12  13.546 -11.231  -6.404
  127   2H5*    C  12          2H5*        C  12  14.501 -11.701  -4.984
  128    H4*    C  12           H4*        C  12  12.464 -12.429  -4.329
  129    H3*    C  12           H3*        C  12  14.088 -14.512  -4.891
  130    H1*    C  12           H1*        C  12  10.433 -14.436  -6.392
  131   1H4     C  12          1H4         C  12  11.718 -13.641 -12.846
  132   2H4     C  12          2H4         C  12   9.980 -13.718 -12.667
  133    H5     C  12           H5         C  12  13.239 -13.720 -10.964
  134    H6     C  12           H6         C  12  13.401 -13.892  -8.538
  135   1H2*    C  12          1H2*        C  12  13.314 -15.115  -7.044
  136   2H2*    C  12          2H2*        C  12  12.161 -16.029  -6.089
  137   1H5*    C  13          1H5*        C  13  10.036 -16.058  -5.463
  138   2H5*    C  13          2H5*        C  13  10.094 -15.100  -3.969
  139    H4*    C  13           H4*        C  13   8.268 -16.051  -3.135
  140    H3*    C  13           H3*        C  13   9.571 -18.364  -3.051
  141    H1*    C  13           H1*        C  13   6.674 -18.153  -5.910
  142   1H4     C  13          1H4         C  13  11.014 -17.432 -10.845
  143   2H4     C  13          2H4         C  13   9.417 -17.373 -11.551
  144    H5     C  13           H5         C  13  11.406 -17.624  -8.473
  145    H6     C  13           H6         C  13  10.354 -17.753  -6.283
  146   1H2*    C  13          1H2*        C  13   9.348 -19.232  -5.214
  147   2H2*    C  13          2H2*        C  13   7.777 -19.754  -4.639
  148   1H5*    C  14          1H5*        C  14   5.727 -17.569  -4.260
  149   2H5*    C  14          2H5*        C  14   4.845 -17.673  -2.722
  150    H4*    C  14           H4*        C  14   3.073 -17.427  -4.074
  151    H3*    C  14           H3*        C  14   3.202 -20.021  -3.305
  152    H1*    C  14           H1*        C  14   2.551 -19.050  -6.986
  153   1H4     C  14          1H4         C  14   7.880 -21.083 -10.355
  154   2H4     C  14          2H4         C  14   6.698 -20.527 -11.518
  155    H5     C  14           H5         C  14   7.495 -21.034  -7.971
  156    H6     C  14           H6         C  14   5.989 -20.275  -6.212
  157    H3T    C  14           H3T        C  14   1.216 -19.358  -5.148
  158   1H2*    C  14          1H2*        C  14   4.234 -20.927  -5.262
  159   2H2*    C  14          2H2*        C  14   2.540 -21.081  -5.706
  160   1H5*    G  15          1H5*        G  15   9.214 -22.342 -21.688
  161   2H5*    G  15          2H5*        G  15   9.133 -21.071 -22.922
  162    H4*    G  15           H4*        G  15   6.954 -21.294 -22.146
  163    H3*    G  15           H3*        G  15   8.078 -18.840 -21.876
  164    H1*    G  15           H1*        G  15   6.009 -20.441 -19.061
  165    H8     G  15           H8         G  15   9.601 -21.623 -18.432
  166    H1     G  15           H1         G  15   6.192 -20.266 -13.171
  167   1H2     G  15          1H2         G  15   3.789 -19.138 -15.384
  168   2H2     G  15          2H2         G  15   4.255 -19.392 -13.717
  169    H5T    G  15           H5T        G  15  10.755 -20.354 -21.748
  170   1H2*    G  15          1H2*        G  15   8.649 -18.979 -19.553
  171   2H2*    G  15          2H2*        G  15   7.034 -18.294 -19.444
  172   1H5*    G  16          1H5*        G  16   5.155 -18.783 -19.268
  173   2H5*    G  16          2H5*        G  16   3.714 -19.379 -20.117
  174    H4*    G  16           H4*        G  16   2.360 -18.514 -18.606
  175    H3*    G  16           H3*        G  16   2.986 -16.129 -19.647
  176    H1*    G  16           H1*        G  16   3.642 -16.755 -15.875
  177    H8     G  16           H8         G  16   6.864 -16.859 -18.020
  178    H1     G  16           H1         G  16   7.656 -17.361 -11.673
  179   1H2     G  16          1H2         G  16   4.205 -17.357 -11.539
  180   2H2     G  16          2H2         G  16   5.718 -17.435 -10.663
  181   1H2*    G  16          1H2*        G  16   4.990 -15.702 -18.397
  182   2H2*    G  16          2H2*        G  16   3.796 -14.907 -17.382
  183   1H5*    G  17          1H5*        G  17   2.070 -16.583 -15.020
  184   2H5*    G  17          2H5*        G  17   0.416 -16.428 -15.643
  185    H4*    G  17           H4*        G  17   0.000 -16.095 -13.453
  186    H3*    G  17           H3*        G  17  -0.352 -13.806 -14.736
  187    H1*    G  17           H1*        G  17   2.311 -13.705 -11.731
  188    H8     G  17           H8         G  17   3.458 -13.764 -15.402
  189    H1     G  17           H1         G  17   8.156 -13.904 -11.036
  190   1H2     G  17          1H2         G  17   5.604 -14.167  -8.717
  191   2H2     G  17          2H2         G  17   7.326 -14.082  -9.014
  192   1H2*    G  17          1H2*        G  17   1.774 -12.803 -14.544
  193   2H2*    G  17          2H2*        G  17   1.082 -12.205 -13.050
  194   1H5*    C  18          1H5*        C  18   0.951 -14.291 -10.604
  195   2H5*    C  18          2H5*        C  18  -0.624 -14.097  -9.808
  196    H4*    C  18           H4*        C  18   0.899 -14.003  -8.067
  197    H3*    C  18           H3*        C  18  -0.633 -11.835  -8.323
  198    H1*    C  18           H1*        C  18   3.194 -11.346  -7.960
  199   1H4     C  18          1H4         C  18   5.426  -9.358 -13.853
  200   2H4     C  18          2H4         C  18   6.813  -9.578 -12.810
  201    H5     C  18           H5         C  18   3.172  -9.862 -13.155
  202    H6     C  18           H6         C  18   1.783 -10.716 -11.325
  203   1H2*    C  18          1H2*        C  18   0.836 -10.512  -9.693
  204   2H2*    C  18          2H2*        C  18   1.276  -9.943  -8.089
  205   1H5*    A  19          1H5*        A  19   2.656 -11.491  -6.184
  206   2H5*    A  19          2H5*        A  19   2.969 -11.837  -4.472
  207    H4*    A  19           H4*        A  19   4.447 -10.212  -4.370
  208    H3*    A  19           H3*        A  19   2.162  -8.489  -5.154
  209    H1*    A  19           H1*        A  19   5.935  -8.562  -6.307
  210    H8     A  19           H8         A  19   2.611  -8.181  -8.294
  211   1H6     A  19          1H6         A  19   4.573  -6.334 -12.391
  212   2H6     A  19          2H6         A  19   6.227  -6.012 -12.861
  213    H2     A  19           H2         A  19   8.851  -7.261  -9.532
  214   1H2*    A  19          1H2*        A  19   3.547  -6.858  -6.077
  215   2H2*    A  19          2H2*        A  19   4.795  -7.138  -4.880
  216   1H5*    A  20          1H5*        A  20   5.644  -7.862  -1.828
  217   2H5*    A  20          2H5*        A  20   5.388  -6.334  -0.962
  218    H4*    A  20           H4*        A  20   7.755  -7.013  -1.791
  219    H3*    A  20           H3*        A  20   6.899  -4.641  -0.926
  220    H1*    A  20           H1*        A  20   8.645  -4.941  -4.206
  221    H8     A  20           H8         A  20   4.902  -5.417  -5.347
  222   1H6     A  20          1H6         A  20   5.542  -4.187  -9.863
  223   2H6     A  20          2H6         A  20   6.875  -3.577 -10.817
  224    H2     A  20           H2         A  20  10.353  -3.201  -7.916
  225   1H2*    A  20          1H2*        A  20   5.984  -3.938  -3.075
  226   2H2*    A  20          2H2*        A  20   7.549  -3.129  -3.021
  227   1H5*    T  21          1H5*        T  21  11.050  -3.494  -4.814
  228   2H5*    T  21          2H5*        T  21  11.742  -3.992  -3.258
  229    H4*    T  21           H4*        T  21  12.912  -2.067  -3.701
  230    H3*    T  21           H3*        T  21  11.450  -1.901  -1.521
  231   1H2*    T  21          1H2*        T  21   9.430  -1.039  -2.309
  232   2H2*    T  21          2H2*        T  21  10.224   0.481  -2.033
  233    H1*    T  21           H1*        T  21  10.590   0.862  -4.271
  234    H3     T  21           H3         T  21   7.677  -0.267  -7.769
  235   1H5M    T  21          1H5M        T  21   4.800  -1.242  -4.112
  236   2H5M    T  21          2H5M        T  21   5.938  -1.973  -2.954
  237   3H5M    T  21          3H5M        T  21   5.431  -2.883  -4.397
  238    H6     T  21           H6         T  21   8.121  -1.376  -3.167
  239   1H5*    C  22          1H5*        C  22  15.248   1.815  -4.625
  240   2H5*    C  22          2H5*        C  22  14.342   2.973  -3.628
  241    H4*    C  22           H4*        C  22  14.266   2.487  -6.492
  242    H3*    C  22           H3*        C  22  13.828   4.761  -4.698
  243    H1*    C  22           H1*        C  22  11.521   3.073  -7.459
  244   1H4     C  22          1H4         C  22   6.054   2.509  -3.897
  245   2H4     C  22          2H4         C  22   5.591   2.702  -5.573
  246    H5     C  22           H5         C  22   8.377   2.652  -3.146
  247    H6     C  22           H6         C  22  10.684   3.051  -3.876
  248   1H2*    C  22          1H2*        C  22  11.696   5.290  -5.428
  249   2H2*    C  22          2H2*        C  22  12.269   5.288  -7.085
  250   1H5*    A  23          1H5*        A  23  14.794   4.794  -8.675
  251   2H5*    A  23          2H5*        A  23  15.902   5.660  -9.762
  252    H4*    A  23           H4*        A  23  13.908   5.630 -10.928
  253    H3*    A  23           H3*        A  23  14.735   8.168 -10.027
  254    H1*    A  23           H1*        A  23  11.237   6.768 -10.484
  255    H8     A  23           H8         A  23  11.802   7.518  -6.651
  256   1H6     A  23          1H6         A  23   7.264   7.325  -5.346
  257   2H6     A  23          2H6         A  23   5.742   7.063  -6.168
  258    H2     A  23           H2         A  23   6.803   6.377 -10.520
  259   1H2*    A  23          1H2*        A  23  12.859   8.610  -8.650
  260   2H2*    A  23          2H2*        A  23  12.121   9.008 -10.196
  261   1H5*    T  24          1H5*        T  24  11.420   7.421 -12.984
  262   2H5*    T  24          2H5*        T  24  12.143   8.014 -14.494
  263    H4*    T  24           H4*        T  24   9.924   7.995 -15.046
  264    H3*    T  24           H3*        T  24  10.903  10.475 -15.016
  265   1H2*    T  24          1H2*        T  24  10.396  10.928 -12.686
  266   2H2*    T  24          2H2*        T  24   9.066  11.712 -13.524
  267    H1*    T  24           H1*        T  24   7.612   9.786 -13.249
  268    H3     T  24           H3         T  24   6.279  10.111  -8.961
  269   1H5M    T  24          1H5M        T  24  11.089   9.276  -8.069
  270   2H5M    T  24          2H5M        T  24  11.598  10.598  -9.146
  271   3H5M    T  24          3H5M        T  24  10.653  10.957  -7.680
  272    H6     T  24           H6         T  24  10.538   9.819 -11.080
  273   1H5*    G  25          1H5*        G  25   6.205  10.606 -14.025
  274   2H5*    G  25          2H5*        G  25   6.077  10.508 -15.793
  275    H4*    G  25           H4*        G  25   4.129  11.535 -15.519
  276    H3*    G  25           H3*        G  25   5.699  13.498 -16.261
  277    H1*    G  25           H1*        G  25   3.968  14.010 -12.732
  278    H8     G  25           H8         G  25   7.639  12.831 -12.720
  279    H1     G  25           H1         G  25   4.757  13.095  -6.995
  280   1H2     G  25          1H2         G  25   1.931  13.957  -8.799
  281   2H2     G  25          2H2         G  25   2.645  13.651  -7.232
  282   1H2*    G  25          1H2*        G  25   6.643  14.096 -14.141
  283   2H2*    G  25          2H2*        G  25   5.316  15.242 -14.233
  284   1H5*    C  26          1H5*        C  26   2.068  14.498 -12.187
  285   2H5*    C  26          2H5*        C  26   1.253  14.379 -13.759
  286    H4*    C  26           H4*        C  26   0.050  16.056 -12.852
  287    H3*    C  26           H3*        C  26   1.593  16.990 -14.820
  288    H1*    C  26           H1*        C  26   2.535  18.612 -11.149
  289   1H4     C  26          1H4         C  26   8.162  15.397 -10.938
  290   2H4     C  26          2H4         C  26   7.632  15.533  -9.276
  291    H5     C  26           H5         C  26   6.741  15.997 -12.825
  292    H6     C  26           H6         C  26   4.559  16.867 -13.474
  293   1H2*    C  26          1H2*        C  26   3.407  18.021 -13.834
  294   2H2*    C  26          2H2*        C  26   2.298  19.274 -13.341
  295   1H5*    G  27          1H5*        G  27  -0.339  16.998 -11.107
  296   2H5*    G  27          2H5*        G  27  -1.650  18.186 -11.243
  297    H4*    G  27           H4*        G  27  -1.077  17.456  -8.926
  298    H3*    G  27           H3*        G  27  -1.874  19.972  -9.738
  299    H1*    G  27           H1*        G  27   0.884  19.236  -7.173
  300    H8     G  27           H8         G  27   2.293  20.900 -10.382
  301    H1     G  27           H1         G  27   6.483  19.877  -5.636
  302   1H2     G  27          1H2         G  27   3.826  18.344  -4.031
  303   2H2     G  27          2H2         G  27   5.512  18.807  -3.981
  304   1H2*    G  27          1H2*        G  27   0.219  21.077  -9.520
  305   2H2*    G  27          2H2*        G  27  -0.325  21.201  -7.854
  306   1H5*    C  28          1H5*        C  28  -1.499  18.411  -5.809
  307   2H5*    C  28          2H5*        C  28  -2.816  18.541  -4.624
  308    H4*    C  28           H4*        C  28  -0.850  18.149  -3.401
  309    H3*    C  28           H3*        C  28  -2.316  20.364  -2.807
  310    H1*    C  28           H1*        C  28   1.526  20.427  -3.012
  311   1H4     C  28          1H4         C  28   3.006  24.338  -8.160
  312   2H4     C  28          2H4         C  28   4.456  24.160  -7.196
  313    H5     C  28           H5         C  28   0.909  23.266  -7.592
  314    H6     C  28           H6         C  28  -0.214  21.807  -5.997
  315    H3T    C  28           H3T        C  28  -1.682  19.461  -1.036
  316   1H2*    C  28          1H2*        C  28  -0.949  21.989  -3.895
  317   2H2*    C  28          2H2*        C  28  -0.188  21.967  -2.311
  318   1H    MET   0          1H        MET   0  15.168  12.766 -19.453
  319   2H    MET   0          2H        MET   0  15.236  12.716 -21.168
  320   3H    MET   0          3H        MET   0  16.517  12.053 -20.237
  321    HA   MET   0           HA       MET   0  13.748  11.077 -20.425
  322   1HB   MET   0          2HB       MET   0  15.375  10.678 -22.322
  323   2HB   MET   0          1HB       MET   0  16.373   9.782 -21.189
  324   1HG   MET   0          2HG       MET   0  13.520   9.073 -21.817
  325   2HG   MET   0          1HG       MET   0  14.907   8.399 -22.666
  326   1HE   MET   0          1HE       MET   0  16.941   7.861 -21.254
  327   2HE   MET   0          2HE       MET   0  16.687   6.217 -20.668
  328   3HE   MET   0          3HE       MET   0  16.913   7.537 -19.521
  329    H    ALA   1           H        ALA   1  13.318  10.983 -18.220
  330    HA   ALA   1           HA       ALA   1  15.187   9.926 -16.338
  331   1HB   ALA   1          1HB       ALA   1  12.379  10.861 -16.247
  332   2HB   ALA   1          2HB       ALA   1  13.757  11.302 -15.239
  333   3HB   ALA   1          3HB       ALA   1  12.918   9.777 -14.964
  334    H    ARG   2           H        ARG   2  14.404   8.095 -14.846
  335    HA   ARG   2           HA       ARG   2  14.583   5.720 -16.190
  336   1HB   ARG   2          2HB       ARG   2  13.687   6.404 -13.425
  337   2HB   ARG   2          1HB       ARG   2  13.622   4.740 -13.989
  338   1HG   ARG   2          2HG       ARG   2  16.030   4.891 -14.567
  339   2HG   ARG   2          1HG       ARG   2  16.059   6.504 -13.857
  340   1HD   ARG   2          2HD       ARG   2  15.559   5.643 -11.696
  341   2HD   ARG   2          1HD       ARG   2  15.213   4.040 -12.344
  342    HE   ARG   2           HE       ARG   2  17.865   4.795 -12.959
  343   1HH1  ARG   2          2HH1      ARG   2  15.875   3.752 -10.291
  344   2HH1  ARG   2          1HH1      ARG   2  17.196   3.062  -9.410
  345   1HH2  ARG   2          1HH2      ARG   2  19.606   3.882 -11.804
  346   2HH2  ARG   2          2HH2      ARG   2  19.315   3.136 -10.269
  347    H    ARG   3           H        ARG   3  11.617   5.821 -14.215
  348    HA   ARG   3           HA       ARG   3   9.845   5.836 -16.461
  349   1HB   ARG   3          2HB       ARG   3   9.500   3.589 -16.876
  350   2HB   ARG   3          1HB       ARG   3  11.240   3.639 -16.597
  351   1HG   ARG   3          2HG       ARG   3   9.161   2.910 -14.523
  352   2HG   ARG   3          1HG       ARG   3  10.158   1.758 -15.425
  353   1HD   ARG   3          2HD       ARG   3  11.196   3.903 -13.570
  354   2HD   ARG   3          1HD       ARG   3  11.000   2.206 -13.144
  355    HE   ARG   3           HE       ARG   3  12.656   2.567 -15.443
  356   1HH1  ARG   3          2HH1      ARG   3  12.614   2.644 -11.956
  357   2HH1  ARG   3          1HH1      ARG   3  14.312   2.339 -11.803
  358   1HH2  ARG   3          1HH2      ARG   3  14.895   2.172 -15.245
  359   2HH2  ARG   3          2HH2      ARG   3  15.607   2.075 -13.669
  360    H    LYS   4           H        LYS   4   7.681   5.610 -15.972
  361    HA   LYS   4           HA       LYS   4   6.593   4.260 -13.891
  362   1HB   LYS   4          2HB       LYS   4   6.049   5.744 -12.158
  363   2HB   LYS   4          1HB       LYS   4   7.775   5.859 -12.424
  364   1HG   LYS   4          2HG       LYS   4   7.170   8.024 -12.111
  365   2HG   LYS   4          1HG       LYS   4   7.186   7.900 -13.867
  366   1HD   LYS   4          2HD       LYS   4   5.218   9.121 -12.971
  367   2HD   LYS   4          1HD       LYS   4   4.812   7.712 -13.921
  368   1HE   LYS   4          2HE       LYS   4   5.076   7.323 -11.015
  369   2HE   LYS   4          1HE       LYS   4   3.671   8.219 -11.586
  370   1HZ   LYS   4          1HZ       LYS   4   4.195   5.421 -11.718
  371   2HZ   LYS   4          2HZ       LYS   4   3.845   6.043 -13.244
  372   3HZ   LYS   4          3HZ       LYS   4   2.747   6.251 -11.983
  373    H    ARG   5           H        ARG   5   6.039   7.452 -15.442
  374    HA   ARG   5           HA       ARG   5   3.616   6.342 -16.601
  375   1HB   ARG   5          2HB       ARG   5   2.089   7.931 -15.739
  376   2HB   ARG   5          1HB       ARG   5   2.982   7.315 -14.359
  377   1HG   ARG   5          2HG       ARG   5   4.479   9.397 -14.709
  378   2HG   ARG   5          1HG       ARG   5   3.117   9.994 -15.653
  379   1HD   ARG   5          2HD       ARG   5   2.699   8.914 -12.893
  380   2HD   ARG   5          1HD       ARG   5   3.247  10.570 -13.128
  381    HE   ARG   5           HE       ARG   5   1.152  11.141 -13.860
  382   1HH1  ARG   5          2HH1      ARG   5   1.344   7.665 -13.629
  383   2HH1  ARG   5          1HH1      ARG   5  -0.309   7.422 -14.071
  384   1HH2  ARG   5          1HH2      ARG   5  -1.023  10.821 -14.420
  385   2HH2  ARG   5          2HH2      ARG   5  -1.655   9.212 -14.516
  386    H    ARG   6           H        ARG   6   2.949   7.282 -18.401
  387    HA   ARG   6           HA       ARG   6   3.092   9.568 -19.670
  388   1HB   ARG   6          2HB       ARG   6   5.261   9.692 -20.868
  389   2HB   ARG   6          1HB       ARG   6   5.462   9.897 -19.134
  390   1HG   ARG   6          2HG       ARG   6   5.961   7.386 -19.086
  391   2HG   ARG   6          1HG       ARG   6   6.147   7.529 -20.835
  392   1HD   ARG   6          2HD       ARG   6   7.830   9.294 -20.473
  393   2HD   ARG   6          1HD       ARG   6   7.666   9.056 -18.734
  394    HE   ARG   6           HE       ARG   6   9.096   7.300 -18.927
  395   1HH1  ARG   6          2HH1      ARG   6   7.582   7.787 -22.038
  396   2HH1  ARG   6          1HH1      ARG   6   8.452   6.500 -22.800
  397   1HH2  ARG   6          1HH2      ARG   6  10.243   5.612 -19.934
  398   2HH2  ARG   6          2HH2      ARG   6   9.962   5.265 -21.608
  399    H    ASN   7           H        ASN   7   4.017   6.263 -19.718
  400    HA   ASN   7           HA       ASN   7   3.814   5.651 -22.430
  401   1HB   ASN   7          2HB       ASN   7   4.909   4.207 -20.844
  402   2HB   ASN   7          1HB       ASN   7   3.412   3.989 -19.950
  403   1HD2  ASN   7          1HD2      ASN   7   3.233   1.895 -20.107
  404   2HD2  ASN   7          2HD2      ASN   7   3.006   1.025 -21.591
  405    H    PHE   8           H        PHE   8   1.415   3.949 -20.417
  406    HA   PHE   8           HA       PHE   8  -0.574   4.268 -22.361
  407   1HB   PHE   8          2HB       PHE   8  -1.063   3.623 -19.451
  408   2HB   PHE   8          1HB       PHE   8  -2.052   3.174 -20.832
  409    HD1  PHE   8           HD1      PHE   8   1.151   2.503 -19.101
  410    HD2  PHE   8           HD2      PHE   8  -1.671   1.177 -21.990
  411    HE1  PHE   8           HE1      PHE   8   2.271   0.309 -19.187
  412    HE2  PHE   8           HE2      PHE   8  -0.546  -1.013 -22.080
  413    HZ   PHE   8           HZ       PHE   8   1.421  -1.445 -20.675
  414    H    ASN   9           H        ASN   9  -1.467   6.180 -22.815
  415    HA   ASN   9           HA       ASN   9  -1.543   8.354 -20.996
  416   1HB   ASN   9          2HB       ASN   9  -1.477   8.347 -23.554
  417   2HB   ASN   9          1HB       ASN   9  -3.225   8.096 -23.479
  418   1HD2  ASN   9          1HD2      ASN   9  -4.155   9.942 -23.994
  419   2HD2  ASN   9          2HD2      ASN   9  -3.754  11.495 -23.352
  420    H    LYS  10           H        LYS  10  -3.805   9.537 -20.676
  421    HA   LYS  10           HA       LYS  10  -5.265   7.974 -18.890
  422   1HB   LYS  10          2HB       LYS  10  -6.734   9.785 -18.609
  423   2HB   LYS  10          1HB       LYS  10  -5.184  10.509 -19.003
  424   1HG   LYS  10          2HG       LYS  10  -7.497  10.133 -20.893
  425   2HG   LYS  10          1HG       LYS  10  -6.998  11.647 -20.137
  426   1HD   LYS  10          2HD       LYS  10  -4.844  11.504 -21.295
  427   2HD   LYS  10          1HD       LYS  10  -5.363  10.001 -22.060
  428   1HE   LYS  10          2HE       LYS  10  -6.691  12.691 -22.379
  429   2HE   LYS  10          1HE       LYS  10  -5.633  11.922 -23.560
  430   1HZ   LYS  10          1HZ       LYS  10  -8.406  11.356 -22.908
  431   2HZ   LYS  10          2HZ       LYS  10  -7.432  10.003 -23.195
  432   3HZ   LYS  10          3HZ       LYS  10  -7.584  11.201 -24.380
  433    H    GLN  11           H        GLN  11  -5.467   8.072 -22.292
  434    HA   GLN  11           HA       GLN  11  -8.203   7.217 -22.506
  435   1HB   GLN  11          2HB       GLN  11  -6.970   8.406 -24.337
  436   2HB   GLN  11          1HB       GLN  11  -5.984   6.966 -24.545
  437   1HG   GLN  11          2HG       GLN  11  -7.717   7.041 -26.216
  438   2HG   GLN  11          1HG       GLN  11  -7.982   5.684 -25.123
  439   1HE2  GLN  11          1HE2      GLN  11  -9.484   8.082 -26.737
  440   2HE2  GLN  11          2HE2      GLN  11 -10.887   8.280 -25.750
  441    H    ALA  12           H        ALA  12  -5.034   5.677 -22.766
  442    HA   ALA  12           HA       ALA  12  -5.929   3.058 -23.240
  443   1HB   ALA  12          1HB       ALA  12  -3.659   3.693 -23.706
  444   2HB   ALA  12          2HB       ALA  12  -3.651   2.401 -22.503
  445   3HB   ALA  12          3HB       ALA  12  -3.374   4.070 -22.006
  446    H    THR  13           H        THR  13  -5.048   4.718 -20.248
  447    HA   THR  13           HA       THR  13  -5.220   2.612 -18.468
  448    HB   THR  13           HB       THR  13  -5.647   4.281 -16.732
  449    HG1  THR  13           HG1      THR  13  -6.578   6.097 -17.184
  450   1HG2  THR  13          1HG2      THR  13  -3.714   5.242 -18.823
  451   2HG2  THR  13          2HG2      THR  13  -3.370   4.155 -17.478
  452   3HG2  THR  13          3HG2      THR  13  -3.795   5.839 -17.166
  453    H    GLU  14           H        GLU  14  -7.856   4.928 -19.204
  454    HA   GLU  14           HA       GLU  14  -9.838   3.721 -17.681
  455   1HB   GLU  14          2HB       GLU  14 -11.351   5.098 -18.771
  456   2HB   GLU  14          1HB       GLU  14  -9.836   5.946 -19.038
  457   1HG   GLU  14          2HG       GLU  14  -9.686   5.065 -21.274
  458   2HG   GLU  14          1HG       GLU  14 -11.147   4.111 -21.027
  459    H    ILE  15           H        ILE  15  -8.775   3.035 -20.936
  460    HA   ILE  15           HA       ILE  15 -10.792   1.198 -21.634
  461    HB   ILE  15           HB       ILE  15  -7.997   1.650 -22.652
  462   1HG1  ILE  15          2HG1      ILE  15 -10.646   2.238 -23.966
  463   2HG1  ILE  15          1HG1      ILE  15  -9.837   3.388 -22.907
  464   1HG2  ILE  15          1HG2      ILE  15  -8.500  -0.645 -23.148
  465   2HG2  ILE  15          2HG2      ILE  15  -8.656   0.306 -24.627
  466   3HG2  ILE  15          3HG2      ILE  15 -10.100  -0.206 -23.752
  467   1HD1  ILE  15          1HD1      ILE  15  -8.261   3.887 -24.433
  468   2HD1  ILE  15          2HD1      ILE  15  -9.537   3.388 -25.541
  469   3HD1  ILE  15          3HD1      ILE  15  -8.245   2.264 -25.119
  470    H    LEU  16           H        LEU  16  -7.418   0.604 -20.642
  471    HA   LEU  16           HA       LEU  16  -7.659  -2.179 -20.561
  472   1HB   LEU  16          2HB       LEU  16  -5.740  -0.466 -18.995
  473   2HB   LEU  16          1HB       LEU  16  -5.564  -2.175 -19.346
  474    HG   LEU  16           HG       LEU  16  -5.561   0.023 -21.417
  475   1HD1  LEU  16          1HD1      LEU  16  -3.296   0.015 -21.399
  476   2HD1  LEU  16          2HD1      LEU  16  -3.201  -1.673 -20.883
  477   3HD1  LEU  16          3HD1      LEU  16  -3.569  -0.405 -19.705
  478   1HD2  LEU  16          1HD2      LEU  16  -5.221  -1.582 -23.038
  479   2HD2  LEU  16          2HD2      LEU  16  -6.387  -2.381 -21.984
  480   3HD2  LEU  16          3HD2      LEU  16  -4.674  -2.788 -21.875
  481    H    ASN  17           H        ASN  17  -7.925   0.166 -17.840
  482    HA   ASN  17           HA       ASN  17  -8.306  -1.810 -15.882
  483   1HB   ASN  17          2HB       ASN  17  -9.400   0.010 -14.523
  484   2HB   ASN  17          1HB       ASN  17  -7.774   0.358 -15.083
  485   1HD2  ASN  17          1HD2      ASN  17  -7.648   2.438 -15.402
  486   2HD2  ASN  17          2HD2      ASN  17  -8.782   3.410 -16.265
  487    H    GLU  18           H        GLU  18 -10.731   0.106 -17.660
  488    HA   GLU  18           HA       GLU  18 -13.044  -0.887 -16.604
  489   1HB   GLU  18          2HB       GLU  18 -12.363  -0.151 -19.439
  490   2HB   GLU  18          1HB       GLU  18 -13.982  -0.674 -18.994
  491   1HG   GLU  18          2HG       GLU  18 -12.552   1.637 -17.709
  492   2HG   GLU  18          1HG       GLU  18 -13.663   1.794 -19.068
  493    H    TYR  19           H        TYR  19 -10.856  -2.503 -18.824
  494    HA   TYR  19           HA       TYR  19 -12.628  -4.763 -19.179
  495   1HB   TYR  19          2HB       TYR  19 -11.135  -4.103 -21.007
  496   2HB   TYR  19          1HB       TYR  19  -9.735  -4.379 -19.977
  497    HD1  TYR  19           HD1      TYR  19  -8.956  -5.857 -21.843
  498    HD2  TYR  19           HD2      TYR  19 -12.427  -6.750 -19.564
  499    HE1  TYR  19           HE1      TYR  19  -8.846  -8.189 -22.606
  500    HE2  TYR  19           HE2      TYR  19 -12.329  -9.088 -20.317
  501    HH   TYR  19           HH       TYR  19  -9.644 -10.442 -21.767
  502    H    PHE  20           H        PHE  20  -9.669  -3.993 -17.383
  503    HA   PHE  20           HA       PHE  20  -8.939  -6.444 -16.406
  504   1HB   PHE  20          2HB       PHE  20  -7.626  -4.500 -15.875
  505   2HB   PHE  20          1HB       PHE  20  -8.971  -3.747 -15.027
  506    HD1  PHE  20           HD1      PHE  20  -7.728  -3.372 -13.012
  507    HD2  PHE  20           HD2      PHE  20  -8.143  -7.303 -14.589
  508    HE1  PHE  20           HE1      PHE  20  -6.898  -4.303 -10.896
  509    HE2  PHE  20           HE2      PHE  20  -7.312  -8.241 -12.472
  510    HZ   PHE  20           HZ       PHE  20  -6.701  -6.739 -10.616
  511    H    TYR  21           H        TYR  21 -11.262  -4.179 -14.961
  512    HA   TYR  21           HA       TYR  21 -12.061  -5.667 -12.770
  513   1HB   TYR  21          2HB       TYR  21 -13.707  -3.734 -14.409
  514   2HB   TYR  21          1HB       TYR  21 -14.062  -4.242 -12.762
  515    HD1  TYR  21           HD1      TYR  21 -12.057  -3.840 -11.047
  516    HD2  TYR  21           HD2      TYR  21 -12.577  -1.732 -14.714
  517    HE1  TYR  21           HE1      TYR  21 -10.681  -1.999 -10.182
  518    HE2  TYR  21           HE2      TYR  21 -11.208   0.113 -13.849
  519    HH   TYR  21           HH       TYR  21 -10.553   0.633 -10.758
  520    H    SER  22           H        SER  22 -12.319  -6.769 -15.825
  521    HA   SER  22           HA       SER  22 -14.868  -8.148 -15.358
  522   1HB   SER  22          2HB       SER  22 -13.319  -7.798 -17.938
  523   2HB   SER  22          1HB       SER  22 -14.853  -8.652 -17.775
  524    HG   SER  22           HG       SER  22 -14.776  -6.278 -18.428
  525    H    HIS  23           H        HIS  23 -11.454  -8.537 -15.626
  526    HA   HIS  23           HA       HIS  23 -11.760 -11.441 -15.279
  527   1HB   HIS  23          2HB       HIS  23  -9.766  -9.988 -17.023
  528   2HB   HIS  23          1HB       HIS  23  -9.564 -11.665 -16.531
  529    HD2  HIS  23           HD2      HIS  23 -13.111 -11.788 -17.169
  530    HE1  HIS  23           HE1      HIS  23 -11.448 -12.020 -21.063
  531    HE2  HIS  23           HE2      HIS  23 -13.533 -12.273 -19.672
  532    H    LEU  23           H        LEU  23 -11.564  -9.624 -13.169
  533    HA   LEU  23           HA       LEU  23  -9.100  -8.941 -12.187
  534   1HB   LEU  23          2HB       LEU  23 -11.540  -9.921 -10.759
  535   2HB   LEU  23          1HB       LEU  23 -10.069  -9.603  -9.864
  536    HG   LEU  23           HG       LEU  23 -11.954  -7.691 -11.148
  537   1HD1  LEU  23          1HD1      LEU  23 -10.224  -7.131  -8.809
  538   2HD1  LEU  23          2HD1      LEU  23 -11.513  -8.327  -8.624
  539   3HD1  LEU  23          3HD1      LEU  23 -11.903  -6.674  -9.109
  540   1HD2  LEU  23          1HD2      LEU  23 -10.274  -5.937 -11.199
  541   2HD2  LEU  23          2HD2      LEU  23  -9.840  -7.236 -12.311
  542   3HD2  LEU  23          3HD2      LEU  23  -9.031  -7.104 -10.745
  543    H    SER  23           H        SER  23 -10.670 -12.047 -11.388
  544    HA   SER  23           HA       SER  23  -8.459 -13.175 -10.157
  545   1HB   SER  23          2HB       SER  23 -10.667 -14.582 -11.673
  546   2HB   SER  23          1HB       SER  23  -9.559 -15.359 -10.542
  547    HG   SER  23           HG       SER  23 -10.383 -13.858  -8.945
  548    H    ASN  23           H        ASN  23  -8.621 -12.291 -13.341
  549    HA   ASN  23           HA       ASN  23  -6.329 -13.964 -14.029
  550   1HB   ASN  23          2HB       ASN  23  -8.806 -13.623 -15.741
  551   2HB   ASN  23          1HB       ASN  23  -7.276 -14.225 -16.360
  552   1HD2  ASN  23          1HD2      ASN  23  -7.042 -15.569 -13.539
  553   2HD2  ASN  23          2HD2      ASN  23  -7.960 -17.013 -13.749
  554    HA   PRO  24           HA       PRO  24  -5.878  -9.395 -14.882
  555   1HB   PRO  24          2HB       PRO  24  -3.372  -9.202 -13.840
  556   2HB   PRO  24          1HB       PRO  24  -4.841  -9.031 -12.872
  557   1HG   PRO  24          2HG       PRO  24  -3.077 -11.428 -13.227
  558   2HG   PRO  24          1HG       PRO  24  -3.782 -10.770 -11.737
  559   1HD   PRO  24          2HD       PRO  24  -4.861 -12.886 -12.997
  560   2HD   PRO  24          1HD       PRO  24  -5.866 -11.676 -12.174
  561    H    TYR  25           H        TYR  25  -5.746 -11.081 -16.966
  562    HA   TYR  25           HA       TYR  25  -3.458 -10.099 -18.384
  563   1HB   TYR  25          2HB       TYR  25  -3.168 -12.599 -19.283
  564   2HB   TYR  25          1HB       TYR  25  -2.239 -11.968 -17.930
  565    HD1  TYR  25           HD1      TYR  25  -3.135 -12.429 -15.574
  566    HD2  TYR  25           HD2      TYR  25  -4.480 -14.518 -19.025
  567    HE1  TYR  25           HE1      TYR  25  -3.959 -14.244 -14.141
  568    HE2  TYR  25           HE2      TYR  25  -5.314 -16.343 -17.602
  569    HH   TYR  25           HH       TYR  25  -4.409 -16.899 -14.607
  570    HA   PRO  26           HA       PRO  26  -6.813  -9.770 -21.299
  571   1HB   PRO  26          2HB       PRO  26  -5.244  -9.057 -23.454
  572   2HB   PRO  26          1HB       PRO  26  -5.726  -7.942 -22.180
  573   1HG   PRO  26          2HG       PRO  26  -3.184  -9.504 -22.465
  574   2HG   PRO  26          1HG       PRO  26  -3.398  -7.782 -22.097
  575   1HD   PRO  26          2HD       PRO  26  -2.899  -9.501 -20.147
  576   2HD   PRO  26          1HD       PRO  26  -4.099  -8.212 -19.918
  577    H    SER  27           H        SER  27  -6.193 -10.364 -24.089
  578    HA   SER  27           HA       SER  27  -5.414 -13.139 -24.163
  579   1HB   SER  27          2HB       SER  27  -7.879 -13.211 -23.826
  580   2HB   SER  27          1HB       SER  27  -8.089 -12.146 -25.216
  581    HG   SER  27           HG       SER  27  -7.072 -14.791 -25.189
  582    H    GLU  28           H        GLU  28  -5.412 -13.709 -26.721
  583    HA   GLU  28           HA       GLU  28  -3.669 -11.917 -27.915
  584   1HB   GLU  28          2HB       GLU  28  -5.534 -13.874 -29.279
  585   2HB   GLU  28          1HB       GLU  28  -4.151 -13.100 -30.037
  586   1HG   GLU  28          2HG       GLU  28  -2.660 -14.205 -28.451
  587   2HG   GLU  28          1HG       GLU  28  -4.047 -14.982 -27.691
  588    H    GLU  29           H        GLU  29  -7.147 -12.307 -28.624
  589    HA   GLU  29           HA       GLU  29  -7.204 -10.027 -30.320
  590   1HB   GLU  29          2HB       GLU  29  -9.648 -10.298 -30.256
  591   2HB   GLU  29          1HB       GLU  29  -8.835 -11.826 -30.567
  592   1HG   GLU  29          2HG       GLU  29  -9.131 -12.461 -28.228
  593   2HG   GLU  29          1HG       GLU  29  -9.946 -10.930 -27.917
  594    H    ALA  30           H        ALA  30  -7.451 -10.462 -26.889
  595    HA   ALA  30           HA       ALA  30  -8.832  -8.019 -26.351
  596   1HB   ALA  30          1HB       ALA  30  -8.973  -8.904 -24.328
  597   2HB   ALA  30          2HB       ALA  30  -7.226  -8.744 -24.120
  598   3HB   ALA  30          3HB       ALA  30  -7.906 -10.218 -24.825
  599    H    LYS  31           H        LYS  31  -5.409  -8.993 -26.039
  600    HA   LYS  31           HA       LYS  31  -4.504  -6.420 -25.385
  601   1HB   LYS  31          2HB       LYS  31  -2.251  -7.295 -26.197
  602   2HB   LYS  31          1HB       LYS  31  -3.018  -8.106 -24.844
  603   1HG   LYS  31          2HG       LYS  31  -3.906  -9.443 -27.139
  604   2HG   LYS  31          1HG       LYS  31  -2.183  -9.169 -27.370
  605   1HD   LYS  31          2HD       LYS  31  -3.521 -10.566 -25.056
  606   2HD   LYS  31          1HD       LYS  31  -2.446 -11.276 -26.260
  607   1HE   LYS  31          2HE       LYS  31  -0.625  -9.811 -25.400
  608   2HE   LYS  31          1HE       LYS  31  -1.722  -9.257 -24.133
  609   1HZ   LYS  31          1HZ       LYS  31  -0.064 -11.264 -23.782
  610   2HZ   LYS  31          2HZ       LYS  31  -1.364 -12.138 -24.419
  611   3HZ   LYS  31          3HZ       LYS  31  -1.576 -11.205 -23.024
  612    H    GLU  32           H        GLU  32  -5.486  -7.809 -28.323
  613    HA   GLU  32           HA       GLU  32  -4.130  -5.940 -30.048
  614   1HB   GLU  32          2HB       GLU  32  -6.349  -7.931 -30.497
  615   2HB   GLU  32          1HB       GLU  32  -5.849  -6.804 -31.751
  616   1HG   GLU  32          2HG       GLU  32  -3.598  -7.718 -31.697
  617   2HG   GLU  32          1HG       GLU  32  -4.065  -8.824 -30.410
  618    H    GLU  33           H        GLU  33  -7.556  -6.435 -29.183
  619    HA   GLU  33           HA       GLU  33  -8.494  -4.013 -30.210
  620   1HB   GLU  33          2HB       GLU  33 -10.473  -4.364 -28.822
  621   2HB   GLU  33          1HB       GLU  33  -9.983  -5.869 -29.587
  622   1HG   GLU  33          2HG       GLU  33  -8.887  -6.542 -27.487
  623   2HG   GLU  33          1HG       GLU  33  -9.482  -5.064 -26.733
  624    H    LEU  34           H        LEU  34  -7.451  -4.876 -26.913
  625    HA   LEU  34           HA       LEU  34  -7.897  -2.430 -25.677
  626   1HB   LEU  34          2HB       LEU  34  -5.693  -4.448 -25.207
  627   2HB   LEU  34          1HB       LEU  34  -6.036  -3.106 -24.137
  628    HG   LEU  34           HG       LEU  34  -7.926  -5.386 -24.738
  629   1HD1  LEU  34          1HD1      LEU  34  -6.329  -4.773 -22.253
  630   2HD1  LEU  34          2HD1      LEU  34  -6.007  -6.082 -23.389
  631   3HD1  LEU  34          3HD1      LEU  34  -7.486  -6.085 -22.438
  632   1HD2  LEU  34          1HD2      LEU  34  -8.984  -3.176 -24.248
  633   2HD2  LEU  34          2HD2      LEU  34  -8.191  -3.218 -22.670
  634   3HD2  LEU  34          3HD2      LEU  34  -9.371  -4.459 -23.102
  635    H    ALA  35           H        ALA  35  -4.838  -3.624 -27.050
  636    HA   ALA  35           HA       ALA  35  -3.381  -1.289 -26.830
  637   1HB   ALA  35          1HB       ALA  35  -1.842  -2.223 -28.405
  638   2HB   ALA  35          2HB       ALA  35  -3.074  -3.333 -29.010
  639   3HB   ALA  35          3HB       ALA  35  -2.453  -3.512 -27.368
  640    H    LYS  36           H        LYS  36  -5.708  -2.182 -29.304
  641    HA   LYS  36           HA       LYS  36  -4.952  -0.084 -31.111
  642   1HB   LYS  36          2HB       LYS  36  -7.465  -1.766 -30.956
  643   2HB   LYS  36          1HB       LYS  36  -7.082  -0.662 -32.266
  644   1HG   LYS  36          2HG       LYS  36  -6.407  -3.389 -32.009
  645   2HG   LYS  36          1HG       LYS  36  -6.013  -2.282 -33.321
  646   1HD   LYS  36          2HD       LYS  36  -3.986  -1.596 -32.061
  647   2HD   LYS  36          1HD       LYS  36  -4.370  -2.817 -30.846
  648   1HE   LYS  36          2HE       LYS  36  -2.711  -3.653 -32.423
  649   2HE   LYS  36          1HE       LYS  36  -4.217  -4.565 -32.540
  650   1HZ   LYS  36          1HZ       LYS  36  -3.848  -2.275 -34.329
  651   2HZ   LYS  36          2HZ       LYS  36  -4.671  -3.728 -34.593
  652   3HZ   LYS  36          3HZ       LYS  36  -2.982  -3.691 -34.665
  653    H    LYS  37           H        LYS  37  -7.509  -0.693 -28.830
  654    HA   LYS  37           HA       LYS  37  -8.920   1.725 -29.104
  655   1HB   LYS  37          2HB       LYS  37  -8.761  -0.475 -27.090
  656   2HB   LYS  37          1HB       LYS  37  -9.663   0.968 -26.711
  657   1HG   LYS  37          2HG       LYS  37 -11.134   0.614 -28.575
  658   2HG   LYS  37          1HG       LYS  37 -10.148  -0.738 -29.135
  659   1HD   LYS  37          2HD       LYS  37 -12.169  -1.496 -27.961
  660   2HD   LYS  37          1HD       LYS  37 -10.695  -1.997 -27.128
  661   1HE   LYS  37          2HE       LYS  37 -12.328  -1.191 -25.525
  662   2HE   LYS  37          1HE       LYS  37 -10.944  -0.099 -25.587
  663   1HZ   LYS  37          1HZ       LYS  37 -12.231   1.365 -27.036
  664   2HZ   LYS  37          2HZ       LYS  37 -12.999   1.140 -25.546
  665   3HZ   LYS  37          3HZ       LYS  37 -13.564   0.329 -26.918
  666    H    SER  38           H        SER  38  -6.474   0.647 -26.809
  667    HA   SER  38           HA       SER  38  -6.443   3.036 -25.274
  668   1HB   SER  38          2HB       SER  38  -4.659   0.616 -25.451
  669   2HB   SER  38          1HB       SER  38  -4.319   1.945 -24.357
  670    HG   SER  38           HG       SER  38  -6.050  -0.075 -24.060
  671    H    GLY  39           H        GLY  39  -4.161   1.623 -27.597
  672   1HA   GLY  39          2HA       GLY  39  -3.121   3.105 -29.259
  673   2HA   GLY  39          1HA       GLY  39  -3.023   4.324 -27.992
  674    H    ILE  40           H        ILE  40  -2.448   1.086 -27.114
  675    HA   ILE  40           HA       ILE  40   0.435   1.592 -26.823
  676    HB   ILE  40           HB       ILE  40   0.319  -0.237 -25.090
  677   1HG1  ILE  40          2HG1      ILE  40  -2.654   0.061 -25.565
  678   2HG1  ILE  40          1HG1      ILE  40  -1.681  -1.361 -25.916
  679   1HG2  ILE  40          1HG2      ILE  40  -0.460   2.450 -24.883
  680   2HG2  ILE  40          2HG2      ILE  40   0.142   1.396 -23.604
  681   3HG2  ILE  40          3HG2      ILE  40  -1.592   1.532 -23.890
  682   1HD1  ILE  40          1HD1      ILE  40  -1.376  -1.828 -23.631
  683   2HD1  ILE  40          2HD1      ILE  40  -3.085  -1.445 -23.836
  684   3HD1  ILE  40          3HD1      ILE  40  -1.990  -0.247 -23.153
  685    H    THR  41           H        THR  41   1.147  -1.107 -26.371
  686    HA   THR  41           HA       THR  41   0.480  -2.371 -28.935
  687    HB   THR  41           HB       THR  41   2.801  -1.520 -28.965
  688    HG1  THR  41           HG1      THR  41   3.759  -3.503 -29.519
  689   1HG2  THR  41          1HG2      THR  41   3.665  -1.496 -26.844
  690   2HG2  THR  41          2HG2      THR  41   4.421  -2.938 -27.519
  691   3HG2  THR  41          3HG2      THR  41   3.029  -3.092 -26.448
  692    H    VAL  42           H        VAL  42   0.175  -4.571 -28.870
  693    HA   VAL  42           HA       VAL  42  -1.211  -5.822 -27.016
  694    HB   VAL  42           HB       VAL  42   1.023  -7.008 -28.644
  695   1HG1  VAL  42          1HG1      VAL  42  -0.599  -8.311 -26.527
  696   2HG1  VAL  42          2HG1      VAL  42   1.051  -8.644 -27.053
  697   3HG1  VAL  42          3HG1      VAL  42  -0.313  -9.212 -28.016
  698   1HG2  VAL  42          1HG2      VAL  42  -1.443  -6.149 -29.354
  699   2HG2  VAL  42          2HG2      VAL  42  -1.784  -7.840 -28.983
  700   3HG2  VAL  42          3HG2      VAL  42  -0.565  -7.429 -30.192
  701    H    SER  43           H        SER  43   2.251  -6.600 -26.922
  702    HA   SER  43           HA       SER  43   2.430  -7.704 -24.470
  703   1HB   SER  43          2HB       SER  43   4.477  -5.864 -25.718
  704   2HB   SER  43          1HB       SER  43   4.799  -7.006 -24.414
  705    HG   SER  43           HG       SER  43   4.272  -7.482 -27.118
  706    H    GLN  44           H        GLN  44   2.143  -4.212 -25.015
  707    HA   GLN  44           HA       GLN  44   2.938  -3.476 -22.387
  708   1HB   GLN  44          2HB       GLN  44   1.300  -2.063 -24.484
  709   2HB   GLN  44          1HB       GLN  44   1.611  -1.353 -22.906
  710   1HG   GLN  44          2HG       GLN  44   3.997  -1.433 -23.311
  711   2HG   GLN  44          1HG       GLN  44   3.727  -2.212 -24.864
  712   1HE2  GLN  44          1HE2      GLN  44   4.550   0.597 -23.543
  713   2HE2  GLN  44          2HE2      GLN  44   3.916   1.704 -24.709
  714    H    VAL  45           H        VAL  45  -0.095  -4.422 -23.845
  715    HA   VAL  45           HA       VAL  45  -1.812  -3.712 -21.744
  716    HB   VAL  45           HB       VAL  45  -2.126  -6.017 -23.673
  717   1HG1  VAL  45          1HG1      VAL  45  -4.256  -6.272 -22.971
  718   2HG1  VAL  45          2HG1      VAL  45  -4.451  -4.559 -22.587
  719   3HG1  VAL  45          3HG1      VAL  45  -3.601  -5.623 -21.471
  720   1HG2  VAL  45          1HG2      VAL  45  -3.437  -3.357 -23.979
  721   2HG2  VAL  45          2HG2      VAL  45  -3.044  -4.564 -25.205
  722   3HG2  VAL  45          3HG2      VAL  45  -1.767  -3.568 -24.506
  723    H    SER  46           H        SER  46  -0.415  -6.941 -22.482
  724    HA   SER  46           HA       SER  46  -1.329  -8.256 -20.216
  725   1HB   SER  46          2HB       SER  46  -0.192  -9.420 -22.062
  726   2HB   SER  46          1HB       SER  46   1.329  -8.642 -21.624
  727    HG   SER  46           HG       SER  46  -0.066 -10.694 -20.333
  728    H    ASN  47           H        ASN  47   1.766  -6.636 -20.686
  729    HA   ASN  47           HA       ASN  47   2.837  -6.877 -18.145
  730   1HB   ASN  47          2HB       ASN  47   4.000  -5.889 -20.129
  731   2HB   ASN  47          1HB       ASN  47   3.057  -4.423 -19.906
  732   1HD2  ASN  47          1HD2      ASN  47   3.781  -5.773 -16.911
  733   2HD2  ASN  47          2HD2      ASN  47   5.166  -4.819 -16.538
  734    H    TRP  48           H        TRP  48   0.778  -4.269 -19.392
  735    HA   TRP  48           HA       TRP  48   0.538  -2.739 -17.071
  736   1HB   TRP  48          2HB       TRP  48  -0.227  -2.117 -19.386
  737   2HB   TRP  48          1HB       TRP  48  -1.617  -3.165 -19.147
  738    HD1  TRP  48           HD1      TRP  48  -0.145   0.168 -17.955
  739    HE1  TRP  48           HE1      TRP  48  -2.023   1.541 -16.860
  740    HE3  TRP  48           HE3      TRP  48  -3.823  -3.379 -17.899
  741    HZ2  TRP  48           HZ2      TRP  48  -4.701   1.169 -16.060
  742    HZ3  TRP  48           HZ3      TRP  48  -6.012  -2.793 -16.941
  743    HH2  TRP  48           HH2      TRP  48  -6.438  -0.567 -16.040
  744    H    PHE  49           H        PHE  49  -1.699  -5.165 -18.351
  745    HA   PHE  49           HA       PHE  49  -3.603  -5.186 -16.390
  746   1HB   PHE  49          2HB       PHE  49  -2.597  -7.288 -18.236
  747   2HB   PHE  49          1HB       PHE  49  -3.708  -7.765 -16.956
  748    HD1  PHE  49           HD1      PHE  49  -3.489  -4.816 -19.262
  749    HD2  PHE  49           HD2      PHE  49  -5.844  -8.020 -17.736
  750    HE1  PHE  49           HE1      PHE  49  -5.396  -4.061 -20.630
  751    HE2  PHE  49           HE2      PHE  49  -7.751  -7.267 -19.100
  752    HZ   PHE  49           HZ       PHE  49  -7.525  -5.289 -20.544
  753    H    GLY  50           H        GLY  50  -0.670  -7.248 -16.368
  754   1HA   GLY  50          2HA       GLY  50  -1.160  -8.459 -13.903
  755   2HA   GLY  50          1HA       GLY  50   0.433  -8.217 -14.600
  756    H    ASN  51           H        ASN  51   0.363  -5.343 -14.600
  757    HA   ASN  51           HA       ASN  51   1.355  -4.865 -12.009
  758   1HB   ASN  51          2HB       ASN  51   0.624  -2.952 -14.223
  759   2HB   ASN  51          1HB       ASN  51   1.418  -2.459 -12.731
  760   1HD2  ASN  51          1HD2      ASN  51   2.022  -2.996 -15.811
  761   2HD2  ASN  51          2HD2      ASN  51   3.637  -3.600 -15.734
  762    H    LYS  52           H        LYS  52  -1.210  -2.847 -13.418
  763    HA   LYS  52           HA       LYS  52  -2.137  -1.749 -11.149
  764   1HB   LYS  52          2HB       LYS  52  -4.534  -2.126 -12.486
  765   2HB   LYS  52          1HB       LYS  52  -3.441  -0.767 -12.638
  766   1HG   LYS  52          2HG       LYS  52  -4.027  -1.577 -14.802
  767   2HG   LYS  52          1HG       LYS  52  -2.321  -1.897 -14.506
  768   1HD   LYS  52          2HD       LYS  52  -3.380  -3.798 -15.552
  769   2HD   LYS  52          1HD       LYS  52  -2.876  -4.205 -13.914
  770   1HE   LYS  52          2HE       LYS  52  -5.174  -3.825 -13.132
  771   2HE   LYS  52          1HE       LYS  52  -5.664  -3.455 -14.783
  772   1HZ   LYS  52          1HZ       LYS  52  -4.346  -5.939 -14.731
  773   2HZ   LYS  52          2HZ       LYS  52  -5.938  -5.603 -15.170
  774   3HZ   LYS  52          3HZ       LYS  52  -5.557  -5.941 -13.558
  775    H    ARG  53           H        ARG  53  -3.078  -5.050 -12.203
  776    HA   ARG  53           HA       ARG  53  -5.112  -5.441 -10.338
  777   1HB   ARG  53          2HB       ARG  53  -4.951  -7.705 -10.792
  778   2HB   ARG  53          1HB       ARG  53  -4.174  -7.029 -12.207
  779   1HG   ARG  53          2HG       ARG  53  -2.746  -8.729 -11.660
  780   2HG   ARG  53          1HG       ARG  53  -1.989  -7.362 -10.856
  781   1HD   ARG  53          2HD       ARG  53  -1.941  -9.127  -9.292
  782   2HD   ARG  53          1HD       ARG  53  -3.245  -8.070  -8.765
  783    HE   ARG  53           HE       ARG  53  -3.475 -10.766  -9.782
  784   1HH1  ARG  53          2HH1      ARG  53  -5.151  -7.826  -8.915
  785   2HH1  ARG  53          1HH1      ARG  53  -6.712  -8.573  -8.929
  786   1HH2  ARG  53          1HH2      ARG  53  -5.521 -11.742  -9.782
  787   2HH2  ARG  53          2HH2      ARG  53  -6.923 -10.793  -9.411
  788    H    ILE  54           H        ILE  54  -1.608  -5.880  -9.988
  789    HA   ILE  54           HA       ILE  54  -1.499  -6.801  -7.413
  790    HB   ILE  54           HB       ILE  54   0.417  -4.659  -8.310
  791   1HG1  ILE  54          2HG1      ILE  54   0.221  -6.113 -10.233
  792   2HG1  ILE  54          1HG1      ILE  54   1.745  -6.439  -9.427
  793   1HG2  ILE  54          1HG2      ILE  54   0.319  -6.627  -6.203
  794   2HG2  ILE  54          2HG2      ILE  54   1.408  -5.256  -6.417
  795   3HG2  ILE  54          3HG2      ILE  54   1.778  -6.804  -7.176
  796   1HD1  ILE  54          1HD1      ILE  54   1.184  -8.570  -9.532
  797   2HD1  ILE  54          2HD1      ILE  54  -0.479  -8.195  -9.968
  798   3HD1  ILE  54          3HD1      ILE  54   0.001  -8.232  -8.271
  799    H    ARG  55           H        ARG  55  -1.477  -3.326  -8.372
  800    HA   ARG  55           HA       ARG  55  -1.464  -2.299  -5.794
  801   1HB   ARG  55          2HB       ARG  55  -2.251  -0.220  -6.646
  802   2HB   ARG  55          1HB       ARG  55  -1.171  -0.923  -7.837
  803   1HG   ARG  55          2HG       ARG  55  -2.816  -1.193  -9.372
  804   2HG   ARG  55          1HG       ARG  55  -4.070  -1.442  -8.153
  805   1HD   ARG  55          2HD       ARG  55  -4.197   0.878  -7.681
  806   2HD   ARG  55          1HD       ARG  55  -2.721   1.212  -8.582
  807    HE   ARG  55           HE       ARG  55  -5.368   1.023  -9.629
  808   1HH1  ARG  55          2HH1      ARG  55  -1.995   0.553 -10.381
  809   2HH1  ARG  55          1HH1      ARG  55  -2.222   0.728 -12.089
  810   1HH2  ARG  55          1HH2      ARG  55  -5.671   1.257 -11.875
  811   2HH2  ARG  55          2HH2      ARG  55  -4.309   1.132 -12.938
  812    H    TYR  56           H        TYR  56  -4.062  -3.842  -7.480
  813    HA   TYR  56           HA       TYR  56  -6.237  -2.806  -6.046
  814   1HB   TYR  56          2HB       TYR  56  -6.922  -4.016  -7.871
  815   2HB   TYR  56          1HB       TYR  56  -5.721  -5.266  -7.628
  816    HD1  TYR  56           HD1      TYR  56  -8.499  -3.979  -5.473
  817    HD2  TYR  56           HD2      TYR  56  -6.737  -7.279  -7.483
  818    HE1  TYR  56           HE1      TYR  56 -10.216  -5.466  -4.531
  819    HE2  TYR  56           HE2      TYR  56  -8.426  -8.771  -6.546
  820    HH   TYR  56           HH       TYR  56  -9.986  -8.889  -4.717
  821    H    LYS  57           H        LYS  57  -4.516  -5.853  -5.508
  822    HA   LYS  57           HA       LYS  57  -5.494  -6.745  -3.131
  823   1HB   LYS  57          2HB       LYS  57  -2.630  -6.612  -3.982
  824   2HB   LYS  57          1HB       LYS  57  -3.276  -7.729  -2.782
  825   1HG   LYS  57          2HG       LYS  57  -3.998  -7.657  -5.709
  826   2HG   LYS  57          1HG       LYS  57  -2.962  -8.847  -4.919
  827   1HD   LYS  57          2HD       LYS  57  -4.807  -9.631  -3.576
  828   2HD   LYS  57          1HD       LYS  57  -5.855  -8.363  -4.211
  829   1HE   LYS  57          2HE       LYS  57  -5.706  -9.325  -6.433
  830   2HE   LYS  57          1HE       LYS  57  -4.596 -10.562  -5.845
  831   1HZ   LYS  57          1HZ       LYS  57  -6.260 -11.732  -4.908
  832   2HZ   LYS  57          2HZ       LYS  57  -7.212 -10.931  -6.053
  833   3HZ   LYS  57          3HZ       LYS  57  -7.146 -10.360  -4.462
  834    H    LYS  58           H        LYS  58  -3.787  -3.887  -3.579
  835    HA   LYS  58           HA       LYS  58  -2.710  -3.681  -0.890
  836   1HB   LYS  58          2HB       LYS  58  -2.794  -1.675  -3.140
  837   2HB   LYS  58          1HB       LYS  58  -2.104  -1.331  -1.562
  838   1HG   LYS  58          2HG       LYS  58  -0.388  -1.921  -3.193
  839   2HG   LYS  58          1HG       LYS  58  -0.456  -3.086  -1.869
  840   1HD   LYS  58          2HD       LYS  58  -1.591  -4.677  -3.209
  841   2HD   LYS  58          1HD       LYS  58  -1.890  -3.493  -4.472
  842   1HE   LYS  58          2HE       LYS  58   0.760  -4.680  -3.679
  843   2HE   LYS  58          1HE       LYS  58  -0.126  -4.972  -5.176
  844   1HZ   LYS  58          1HZ       LYS  58   0.936  -3.265  -6.067
  845   2HZ   LYS  58          2HZ       LYS  58   1.738  -2.947  -4.613
  846   3HZ   LYS  58          3HZ       LYS  58   0.249  -2.216  -4.933
  847    H    ASN  59           H        ASN  59  -5.430  -2.406  -2.698
  848    HA   ASN  59           HA       ASN  59  -6.575  -1.491  -0.158
  849   1HB   ASN  59          2HB       ASN  59  -6.248   0.048  -2.702
  850   2HB   ASN  59          1HB       ASN  59  -7.512   0.476  -1.548
  851   1HD2  ASN  59          1HD2      ASN  59  -4.512   1.228  -2.517
  852   2HD2  ASN  59          2HD2      ASN  59  -3.863   1.874  -1.052
  853    H    ILE  60           H        ILE  60  -7.160  -3.885  -1.522
  854    HA   ILE  60           HA       ILE  60  -8.967  -4.534  -3.168
  855    HB   ILE  60           HB       ILE  60  -9.538  -5.037  -0.253
  856   1HG1  ILE  60          2HG1      ILE  60  -7.280  -5.716  -0.879
  857   2HG1  ILE  60          1HG1      ILE  60  -8.292  -7.140  -0.650
  858   1HG2  ILE  60          1HG2      ILE  60 -10.895  -5.833  -2.683
  859   2HG2  ILE  60          2HG2      ILE  60 -11.385  -6.039  -1.000
  860   3HG2  ILE  60          3HG2      ILE  60 -10.332  -7.230  -1.764
  861   1HD1  ILE  60          1HD1      ILE  60  -7.279  -5.950  -3.200
  862   2HD1  ILE  60          2HD1      ILE  60  -8.644  -7.067  -3.172
  863   3HD1  ILE  60          3HD1      ILE  60  -7.070  -7.589  -2.578
  864    H    GLY  61           H        GLY  61 -10.463  -3.217  -0.208
  865   1HA   GLY  61          2HA       GLY  61 -13.026  -2.923  -1.208
  866   2HA   GLY  61          1HA       GLY  61 -12.372  -1.979   0.118
  867    H    LYS  62           H        LYS  62 -10.310  -0.876  -1.725
  868    HA   LYS  62           HA       LYS  62 -11.721   1.469  -2.488
  869   1HB   LYS  62          2HB       LYS  62  -9.359   1.535  -1.837
  870   2HB   LYS  62          1HB       LYS  62  -8.936   0.546  -3.229
  871   1HG   LYS  62          2HG       LYS  62  -9.690   2.328  -4.724
  872   2HG   LYS  62          1HG       LYS  62 -10.105   3.320  -3.324
  873   1HD   LYS  62          2HD       LYS  62  -7.762   3.292  -2.613
  874   2HD   LYS  62          1HD       LYS  62  -7.349   2.299  -4.013
  875   1HE   LYS  62          2HE       LYS  62  -6.806   4.645  -4.408
  876   2HE   LYS  62          1HE       LYS  62  -8.070   4.090  -5.504
  877   1HZ   LYS  62          1HZ       LYS  62  -8.279   6.348  -4.220
  878   2HZ   LYS  62          2HZ       LYS  62  -8.879   5.354  -2.990
  879   3HZ   LYS  62          3HZ       LYS  62  -9.637   5.378  -4.501
  880    H    PHE  63           H        PHE  63 -10.466  -1.320  -4.242
  881    HA   PHE  63           HA       PHE  63 -11.293  -0.270  -6.789
  882   1HB   PHE  63          2HB       PHE  63 -10.286  -3.028  -6.084
  883   2HB   PHE  63          1HB       PHE  63 -10.453  -2.364  -7.711
  884    HD1  PHE  63           HD1      PHE  63  -8.694  -1.920  -4.489
  885    HD2  PHE  63           HD2      PHE  63  -8.779  -1.053  -8.655
  886    HE1  PHE  63           HE1      PHE  63  -6.455  -0.920  -4.320
  887    HE2  PHE  63           HE2      PHE  63  -6.528  -0.061  -8.496
  888    HZ   PHE  63           HZ       PHE  63  -5.365   0.014  -6.325
  889    H    GLN  64           H        GLN  64 -12.719  -2.261  -4.335
  890    HA   GLN  64           HA       GLN  64 -14.548  -3.712  -5.876
  891   1HB   GLN  64          2HB       GLN  64 -14.918  -2.542  -3.108
  892   2HB   GLN  64          1HB       GLN  64 -15.971  -3.746  -3.837
  893   1HG   GLN  64          2HG       GLN  64 -14.026  -5.277  -3.989
  894   2HG   GLN  64          1HG       GLN  64 -13.069  -4.081  -3.115
  895   1HE2  GLN  64          1HE2      GLN  64 -14.682  -6.860  -2.747
  896   2HE2  GLN  64          2HE2      GLN  64 -15.143  -6.740  -1.086
  897    H    GLU  65           H        GLU  65 -15.231  -0.729  -4.060
  898    HA   GLU  65           HA       GLU  65 -17.649  -0.092  -5.253
  899   1HB   GLU  65          2HB       GLU  65 -16.769   1.047  -3.272
  900   2HB   GLU  65          1HB       GLU  65 -15.529   1.808  -4.257
  901   1HG   GLU  65          2HG       GLU  65 -17.241   3.003  -5.508
  902   2HG   GLU  65          1HG       GLU  65 -18.494   2.230  -4.539
  903    H    GLU  66           H        GLU  66 -14.379   0.883  -6.237
  904    HA   GLU  66           HA       GLU  66 -15.057   2.516  -8.407
  905   1HB   GLU  66          2HB       GLU  66 -12.666   0.704  -8.009
  906   2HB   GLU  66          1HB       GLU  66 -12.803   1.878  -9.312
  907   1HG   GLU  66          2HG       GLU  66 -12.926   2.595  -6.396
  908   2HG   GLU  66          1HG       GLU  66 -11.451   2.631  -7.360
  909    H    ALA  67           H        ALA  67 -14.224  -0.906  -8.336
  910    HA   ALA  67           HA       ALA  67 -14.516  -1.668 -10.917
  911   1HB   ALA  67          1HB       ALA  67 -14.006  -3.516  -9.758
  912   2HB   ALA  67          2HB       ALA  67 -15.751  -3.752  -9.659
  913   3HB   ALA  67          3HB       ALA  67 -14.887  -2.976  -8.329
  914    H    ASN  68           H        ASN  68 -17.149  -1.038  -8.615
  915    HA   ASN  68           HA       ASN  68 -19.210  -1.807 -10.454
  916   1HB   ASN  68          2HB       ASN  68 -19.342  -0.152  -7.923
  917   2HB   ASN  68          1HB       ASN  68 -20.740  -0.751  -8.810
  918   1HD2  ASN  68          1HD2      ASN  68 -18.871  -1.306  -6.214
  919   2HD2  ASN  68          2HD2      ASN  68 -19.094  -3.010  -6.033
  920    H    ILE  69           H        ILE  69 -17.551   1.149  -9.618
  921    HA   ILE  69           HA       ILE  69 -19.287   2.957 -10.953
  922    HB   ILE  69           HB       ILE  69 -16.353   3.263 -10.291
  923   1HG1  ILE  69          2HG1      ILE  69 -18.756   4.265  -8.758
  924   2HG1  ILE  69          1HG1      ILE  69 -17.889   2.789  -8.355
  925   1HG2  ILE  69          1HG2      ILE  69 -18.322   5.036 -11.551
  926   2HG2  ILE  69          2HG2      ILE  69 -16.559   5.070 -11.610
  927   3HG2  ILE  69          3HG2      ILE  69 -17.409   5.763 -10.229
  928   1HD1  ILE  69          1HD1      ILE  69 -17.372   5.148  -7.229
  929   2HD1  ILE  69          2HD1      ILE  69 -16.265   5.235  -8.601
  930   3HD1  ILE  69          3HD1      ILE  69 -16.148   3.898  -7.457
  931    H    TYR  70           H        TYR  70 -16.175   1.485 -11.865
  932    HA   TYR  70           HA       TYR  70 -16.075   2.613 -14.457
  933   1HB   TYR  70          2HB       TYR  70 -14.707   0.227 -13.215
  934   2HB   TYR  70          1HB       TYR  70 -14.402   0.730 -14.872
  935    HD1  TYR  70           HD1      TYR  70 -14.509   2.270 -11.451
  936    HD2  TYR  70           HD2      TYR  70 -12.569   2.064 -15.234
  937    HE1  TYR  70           HE1      TYR  70 -12.818   3.868 -10.665
  938    HE2  TYR  70           HE2      TYR  70 -10.872   3.661 -14.455
  939    HH   TYR  70           HH       TYR  70  -9.918   4.393 -12.222
  940    H    ALA  71           H        ALA  71 -17.070  -0.553 -13.278
  941    HA   ALA  71           HA       ALA  71 -17.703  -1.751 -15.711
  942   1HB   ALA  71          1HB       ALA  71 -17.634  -3.175 -13.866
  943   2HB   ALA  71          2HB       ALA  71 -19.345  -3.118 -14.290
  944   3HB   ALA  71          3HB       ALA  71 -18.740  -2.172 -12.930
  945    H    ALA  72           H        ALA  72 -19.956  -0.129 -13.468
  946    HA   ALA  72           HA       ALA  72 -22.173  -0.285 -15.200
  947   1HB   ALA  72          1HB       ALA  72 -23.196   1.368 -13.630
  948   2HB   ALA  72          2HB       ALA  72 -21.647   1.425 -12.787
  949   3HB   ALA  72          3HB       ALA  72 -22.551  -0.087 -12.869
  950    H    LYS  73           H        LYS  73 -19.703   2.222 -14.829
  951    HA   LYS  73           HA       LYS  73 -21.163   4.239 -16.189
  952   1HB   LYS  73          2HB       LYS  73 -19.096   5.473 -16.314
  953   2HB   LYS  73          1HB       LYS  73 -19.226   4.723 -14.730
  954   1HG   LYS  73          2HG       LYS  73 -17.663   3.014 -15.359
  955   2HG   LYS  73          1HG       LYS  73 -17.610   3.615 -17.013
  956   1HD   LYS  73          2HD       LYS  73 -15.650   4.359 -15.797
  957   2HD   LYS  73          1HD       LYS  73 -16.676   5.739 -16.188
  958   1HE   LYS  73          2HE       LYS  73 -17.579   5.720 -13.922
  959   2HE   LYS  73          1HE       LYS  73 -16.588   4.315 -13.530
  960   1HZ   LYS  73          1HZ       LYS  73 -15.844   7.107 -13.727
  961   2HZ   LYS  73          2HZ       LYS  73 -14.742   6.027 -14.420
  962   3HZ   LYS  73          3HZ       LYS  73 -15.170   5.868 -12.793
  963    H    THR  74           H        THR  74 -18.802   1.839 -17.306
  964    HA   THR  74           HA       THR  74 -19.839   2.165 -20.005
  965    HB   THR  74           HB       THR  74 -17.987   3.762 -19.932
  966    HG1  THR  74           HG1      THR  74 -16.896   2.963 -21.710
  967   1HG2  THR  74          1HG2      THR  74 -16.341   3.256 -18.490
  968   2HG2  THR  74          2HG2      THR  74 -15.655   2.440 -19.896
  969   3HG2  THR  74          3HG2      THR  74 -16.553   1.516 -18.691
  970    H    ALA  75           H        ALA  75 -18.785   0.522 -21.511
  971    HA   ALA  75           HA       ALA  75 -18.251  -1.627 -22.047
  972   1HB   ALA  75          1HB       ALA  75 -16.368  -1.227 -20.410
  973   2HB   ALA  75          2HB       ALA  75 -16.840  -2.908 -20.653
  974   3HB   ALA  75          3HB       ALA  75 -17.362  -2.045 -19.205
  975    H    VAL  76           H        VAL  76 -20.732  -0.707 -20.289
  976    HA   VAL  76           HA       VAL  76 -21.629  -3.274 -19.288
  977    HB   VAL  76           HB       VAL  76 -22.171  -1.230 -18.036
  978   1HG1  VAL  76          1HG1      VAL  76 -23.146   0.593 -18.907
  979   2HG1  VAL  76          2HG1      VAL  76 -24.269  -0.350 -19.886
  980   3HG1  VAL  76          3HG1      VAL  76 -22.622  -0.074 -20.454
  981   1HG2  VAL  76          1HG2      VAL  76 -23.763  -2.659 -17.359
  982   2HG2  VAL  76          2HG2      VAL  76 -24.166  -3.145 -19.006
  983   3HG2  VAL  76          3HG2      VAL  76 -24.847  -1.664 -18.332
  984    H    THR  77           H        THR  77 -22.817  -4.688 -20.394
  985    HA   THR  77           HA       THR  77 -24.517  -3.781 -22.581
  986    HB   THR  77           HB       THR  77 -22.407  -4.277 -23.691
  987    HG1  THR  77           HG1      THR  77 -23.477  -5.202 -25.223
  988   1HG2  THR  77          1HG2      THR  77 -21.115  -6.084 -23.388
  989   2HG2  THR  77          2HG2      THR  77 -22.488  -7.159 -23.128
  990   3HG2  THR  77          3HG2      THR  77 -21.911  -6.133 -21.815
  991    H    ALA  78           H        ALA  78 -26.418  -4.780 -22.511
  992    HA   ALA  78           HA       ALA  78 -28.074  -6.243 -21.966
  993   1HB   ALA  78          1HB       ALA  78 -27.721  -8.387 -22.576
  994   2HB   ALA  78          2HB       ALA  78 -26.266  -8.540 -21.592
  995   3HB   ALA  78          3HB       ALA  78 -26.188  -7.741 -23.162
  Start of MODEL    8
    1   1H5*    G   1          1H5*        G   1  10.067  26.299  -2.528
    2   2H5*    G   1          2H5*        G   1  10.851  26.812  -1.022
    3    H4*    G   1           H4*        G   1  10.497  24.798  -0.221
    4    H3*    G   1           H3*        G   1  12.837  24.407  -1.683
    5    H1*    G   1           H1*        G   1   9.667  22.415  -3.279
    6    H8     G   1           H8         G   1  12.592  24.629  -4.092
    7    H1     G   1           H1         G   1   7.477  25.587  -7.842
    8   1H2     G   1          1H2         G   1   5.798  23.616  -5.548
    9   2H2     G   1          2H2         G   1   5.725  24.553  -7.023
   10    H5T    G   1           H5T        G   1  12.831  26.171  -1.878
   11   1H2*    G   1          1H2*        G   1  12.416  22.646  -3.147
   12   2H2*    G   1          2H2*        G   1  11.498  21.776  -1.930
   13   1H5*    C   2          1H5*        C   2  10.407  21.590  -0.268
   14   2H5*    C   2          2H5*        C   2  10.789  21.305   1.444
   15    H4*    C   2           H4*        C   2   9.680  19.413   1.360
   16    H3*    C   2           H3*        C   2  12.059  18.607   0.294
   17    H1*    C   2           H1*        C   2   8.658  17.961  -1.721
   18   1H4     C   2          1H4         C   2   9.979  21.593  -7.044
   19   2H4     C   2          2H4         C   2   8.280  21.185  -7.106
   20    H5     C   2           H5         C   2  11.395  21.035  -5.162
   21    H6     C   2           H6         C   2  11.463  20.028  -2.959
   22   1H2*    C   2          1H2*        C   2  11.606  18.463  -1.978
   23   2H2*    C   2          2H2*        C   2  10.776  16.983  -1.547
   24   1H5*    G   3          1H5*        G   3   7.815  18.893  -0.065
   25   2H5*    G   3          2H5*        G   3   6.747  19.025   1.345
   26    H4*    G   3           H4*        G   3   5.274  17.844   0.218
   27    H3*    G   3           H3*        G   3   7.001  15.803   1.256
   28    H1*    G   3           H1*        G   3   5.090  16.154  -2.067
   29    H8     G   3           H8         G   3   8.787  15.123  -2.484
   30    H1     G   3           H1         G   3   5.597  16.388  -7.910
   31   1H2     G   3          1H2         G   3   3.030  17.370  -5.812
   32   2H2     G   3          2H2         G   3   3.599  17.166  -7.454
   33   1H2*    G   3          1H2*        G   3   7.507  14.786  -0.796
   34   2H2*    G   3          2H2*        G   3   5.830  14.270  -0.775
   35   1H5*    C   4          1H5*        C   4   2.090  13.337   1.661
   36   2H5*    C   4          2H5*        C   4   2.393  12.018   0.509
   37    H4*    C   4           H4*        C   4   0.686  14.361   0.290
   38    H3*    C   4           H3*        C   4   0.210  11.783  -0.180
   39    H1*    C   4           H1*        C   4   1.167  14.032  -3.317
   40   1H4     C   4          1H4         C   4   7.469  12.213  -4.280
   41   2H4     C   4          2H4         C   4   6.779  12.519  -5.857
   42    H5     C   4           H5         C   4   6.169  12.311  -2.227
   43    H6     C   4           H6         C   4   3.988  12.823  -1.281
   44   1H2*    C   4          1H2*        C   4   1.688  11.366  -1.989
   45   2H2*    C   4          2H2*        C   4   0.279  11.885  -2.896
   46   1H5*    A   5          1H5*        A   5  -1.985  13.306  -4.206
   47   2H5*    A   5          2H5*        A   5  -3.543  12.513  -3.893
   48    H4*    A   5           H4*        A   5  -3.055  11.794  -6.008
   49    H3*    A   5           H3*        A   5  -2.939   9.771  -4.119
   50    H1*    A   5           H1*        A   5  -0.701  10.183  -7.142
   51    H8     A   5           H8         A   5   1.572  10.957  -3.975
   52   1H6     A   5          1H6         A   5   5.693  10.687  -6.061
   53   2H6     A   5          2H6         A   5   6.265  10.559  -7.710
   54    H2     A   5           H2         A   5   2.566  10.233 -10.261
   55   1H2*    A   5          1H2*        A   5  -0.566   9.463  -4.166
   56   2H2*    A   5          2H2*        A   5  -1.023   8.418  -5.504
   57   1H5*    T   6          1H5*        T   6  -1.275   9.142  -8.735
   58   2H5*    T   6          2H5*        T   6  -3.000   8.758  -8.910
   59    H4*    T   6           H4*        T   6  -2.160   7.707 -10.738
   60    H3*    T   6           H3*        T   6  -3.065   5.948  -8.939
   61   1H2*    T   6          1H2*        T   6  -1.108   5.318  -7.822
   62   2H2*    T   6          2H2*        T   6  -0.975   4.194  -9.138
   63    H1*    T   6           H1*        T   6   0.696   5.449 -10.225
   64    H3     T   6           H3         T   6   4.383   6.614  -7.845
   65   1H5M    T   6          1H5M        T   6   1.114   7.950  -4.412
   66   2H5M    T   6          2H5M        T   6   1.785   6.354  -3.985
   67   3H5M    T   6          3H5M        T   6   0.117   6.481  -4.598
   68    H6     T   6           H6         T   6  -0.280   6.519  -6.880
   69   1H5*    G   7          1H5*        G   7   0.303   6.497 -13.770
   70   2H5*    G   7          2H5*        G   7  -0.725   5.093 -14.133
   71    H4*    G   7           H4*        G   7   1.850   4.986 -14.521
   72    H3*    G   7           H3*        G   7   0.092   2.822 -13.456
   73    H1*    G   7           H1*        G   7   3.858   3.727 -12.669
   74    H8     G   7           H8         G   7   0.867   2.503 -10.534
   75    H1     G   7           H1         G   7   6.548   2.903  -7.581
   76   1H2     G   7          1H2         G   7   7.709   3.940 -10.676
   77   2H2     G   7          2H2         G   7   8.084   3.577  -9.007
   78   1H2*    G   7          1H2*        G   7   1.914   1.541 -12.741
   79   2H2*    G   7          2H2*        G   7   2.935   2.115 -14.040
   80   1H5*    A   8          1H5*        A   8   3.763   4.160 -16.013
   81   2H5*    A   8          2H5*        A   8   3.662   3.167 -17.479
   82    H4*    A   8           H4*        A   8   5.967   3.925 -16.739
   83    H3*    A   8           H3*        A   8   5.500   1.826 -18.256
   84    H1*    A   8           H1*        A   8   7.252   1.085 -14.852
   85    H8     A   8           H8         A   8   3.505   0.229 -14.863
   86   1H6     A   8          1H6         A   8   3.175  -1.229 -10.247
   87   2H6     A   8          2H6         A   8   4.304  -1.243  -8.913
   88    H2     A   8           H2         A   8   8.150   0.476 -10.452
   89   1H2*    A   8          1H2*        A   8   4.838   0.287 -16.511
   90   2H2*    A   8          2H2*        A   8   6.524  -0.147 -16.746
   91   1H5*    T   9          1H5*        T   9  10.860   2.307 -17.086
   92   2H5*    T   9          2H5*        T   9  11.197   0.891 -18.101
   93    H4*    T   9           H4*        T   9  12.503   1.382 -15.848
   94    H3*    T   9           H3*        T   9  12.596  -0.750 -17.467
   95   1H2*    T   9          1H2*        T   9  10.558  -1.771 -16.580
   96   2H2*    T   9          2H2*        T   9  11.844  -2.666 -15.778
   97    H1*    T   9           H1*        T   9  11.810  -1.166 -13.853
   98    H3     T   9           H3         T   9   8.465  -2.759 -11.349
   99   1H5M    T   9          1H5M        T   9   5.729  -1.470 -15.352
  100   2H5M    T   9          2H5M        T   9   5.822  -3.230 -15.111
  101   3H5M    T   9          3H5M        T   9   6.770  -2.459 -16.406
  102    H6     T   9           H6         T   9   8.750  -1.241 -15.866
  103   1H5*    T  10          1H5*        T  10  12.521  -2.341 -12.638
  104   2H5*    T  10          2H5*        T  10  14.168  -1.739 -12.908
  105    H4*    T  10           H4*        T  10  14.801  -3.314 -11.492
  106    H3*    T  10           H3*        T  10  15.216  -4.455 -13.864
  107   1H2*    T  10          1H2*        T  10  13.251  -5.680 -14.229
  108   2H2*    T  10          2H2*        T  10  14.052  -6.863 -13.229
  109    H1*    T  10           H1*        T  10  12.649  -6.416 -11.397
  110    H3     T  10           H3         T  10   8.192  -6.228 -12.225
  111   1H5M    T  10          1H5M        T  10  10.960  -4.214 -16.349
  112   2H5M    T  10          2H5M        T  10   9.291  -4.808 -16.530
  113   3H5M    T  10          3H5M        T  10   9.590  -3.175 -15.893
  114    H6     T  10           H6         T  10  12.010  -4.196 -14.122
  115   1H5*    G  11          1H5*        G  11  13.946  -7.736 -11.466
  116   2H5*    G  11          2H5*        G  11  14.855  -6.643 -10.405
  117    H4*    G  11           H4*        G  11  15.256  -8.246  -8.847
  118    H3*    G  11           H3*        G  11  16.203  -9.930 -10.648
  119    H1*    G  11           H1*        G  11  12.480 -10.774  -9.330
  120    H8     G  11           H8         G  11  13.109  -8.868 -12.640
  121    H1     G  11           H1         G  11   7.001 -10.340 -11.353
  122   1H2     G  11          1H2         G  11   8.241 -11.623  -8.389
  123   2H2     G  11          2H2         G  11   6.844 -11.321  -9.398
  124   1H2*    G  11          1H2*        G  11  14.244 -10.663 -11.745
  125   2H2*    G  11          2H2*        G  11  14.244 -11.835 -10.444
  126   1H5*    C  12          1H5*        C  12  13.359 -11.040  -7.638
  127   2H5*    C  12          2H5*        C  12  14.469 -11.585  -6.364
  128    H4*    C  12           H4*        C  12  12.469 -12.277  -5.526
  129    H3*    C  12           H3*        C  12  14.054 -14.349  -6.204
  130    H1*    C  12           H1*        C  12  10.296 -14.321  -7.392
  131   1H4     C  12          1H4         C  12  10.974 -13.494 -13.937
  132   2H4     C  12          2H4         C  12   9.263 -13.626 -13.603
  133    H5     C  12           H5         C  12  12.659 -13.532 -12.199
  134    H6     C  12           H6         C  12  13.042 -13.707  -9.798
  135   1H2*    C  12          1H2*        C  12  13.126 -14.938  -8.306
  136   2H2*    C  12          2H2*        C  12  12.076 -15.888  -7.268
  137   1H5*    C  13          1H5*        C  13   9.818 -15.700  -5.989
  138   2H5*    C  13          2H5*        C  13  10.087 -15.001  -4.379
  139    H4*    C  13           H4*        C  13   8.346 -16.057  -3.543
  140    H3*    C  13           H3*        C  13   9.855 -18.243  -3.637
  141    H1*    C  13           H1*        C  13   6.745 -18.233  -6.299
  142   1H4     C  13          1H4         C  13  10.787 -16.847 -11.349
  143   2H4     C  13          2H4         C  13   9.165 -16.951 -11.991
  144    H5     C  13           H5         C  13  11.293 -17.094  -8.998
  145    H6     C  13           H6         C  13  10.350 -17.470  -6.785
  146   1H2*    C  13          1H2*        C  13   9.506 -19.130  -5.770
  147   2H2*    C  13          2H2*        C  13   8.015 -19.747  -5.085
  148   1H5*    C  14          1H5*        C  14   5.864 -17.889  -4.506
  149   2H5*    C  14          2H5*        C  14   5.209 -17.968  -2.858
  150    H4*    C  14           H4*        C  14   3.236 -17.967  -3.885
  151    H3*    C  14           H3*        C  14   3.764 -20.567  -3.283
  152    H1*    C  14           H1*        C  14   2.407 -19.486  -6.733
  153   1H4     C  14          1H4         C  14   7.238 -20.843 -11.067
  154   2H4     C  14          2H4         C  14   5.843 -20.314 -11.978
  155    H5     C  14           H5         C  14   7.264 -20.949  -8.650
  156    H6     C  14           H6         C  14   5.964 -20.559  -6.621
  157    H3T    C  14           H3T        C  14   1.470 -19.624  -4.668
  158   1H2*    C  14          1H2*        C  14   4.505 -21.290  -5.435
  159   2H2*    C  14          2H2*        C  14   2.778 -21.575  -5.601
  160   1H5*    G  15          1H5*        G  15   8.622 -22.255 -21.486
  161   2H5*    G  15          2H5*        G  15   8.628 -21.307 -22.986
  162    H4*    G  15           H4*        G  15   6.410 -21.304 -22.464
  163    H3*    G  15           H3*        G  15   7.484 -18.844 -22.305
  164    H1*    G  15           H1*        G  15   5.212 -20.143 -19.447
  165    H8     G  15           H8         G  15   8.854 -21.137 -18.649
  166    H1     G  15           H1         G  15   5.092 -19.988 -13.582
  167   1H2     G  15          1H2         G  15   2.724 -19.061 -15.923
  168   2H2     G  15          2H2         G  15   3.128 -19.268 -14.234
  169    H5T    G  15           H5T        G  15   9.473 -19.612 -21.943
  170   1H2*    G  15          1H2*        G  15   7.895 -18.777 -19.945
  171   2H2*    G  15          2H2*        G  15   6.286 -18.076 -20.010
  172   1H5*    G  16          1H5*        G  16   3.369 -19.652 -20.003
  173   2H5*    G  16          2H5*        G  16   2.350 -18.577 -20.982
  174    H4*    G  16           H4*        G  16   1.466 -18.758 -18.751
  175    H3*    G  16           H3*        G  16   1.694 -16.368 -19.969
  176    H1*    G  16           H1*        G  16   2.920 -16.819 -16.333
  177    H8     G  16           H8         G  16   5.831 -16.446 -18.848
  178    H1     G  16           H1         G  16   7.492 -17.054 -12.683
  179   1H2     G  16          1H2         G  16   4.112 -17.512 -12.124
  180   2H2     G  16          2H2         G  16   5.722 -17.416 -11.445
  181   1H2*    G  16          1H2*        G  16   3.794 -15.687 -19.030
  182   2H2*    G  16          2H2*        G  16   2.678 -14.990 -17.864
  183   1H5*    G  17          1H5*        G  17   1.690 -15.644 -15.578
  184   2H5*    G  17          2H5*        G  17   0.330 -16.748 -15.867
  185    H4*    G  17           H4*        G  17  -0.640 -16.245 -13.935
  186    H3*    G  17           H3*        G  17  -1.115 -13.826 -14.858
  187    H1*    G  17           H1*        G  17   1.730 -13.961 -11.970
  188    H8     G  17           H8         G  17   2.533 -13.865 -15.748
  189    H1     G  17           H1         G  17   7.601 -13.873 -11.816
  190   1H2     G  17          1H2         G  17   5.275 -14.221  -9.280
  191   2H2     G  17          2H2         G  17   6.960 -14.082  -9.731
  192   1H2*    G  17          1H2*        G  17   0.955 -12.739 -14.581
  193   2H2*    G  17          2H2*        G  17   0.306 -12.411 -12.988
  194   1H5*    C  18          1H5*        C  18   0.142 -14.549 -11.038
  195   2H5*    C  18          2H5*        C  18  -1.159 -14.494  -9.831
  196    H4*    C  18           H4*        C  18   0.743 -14.398  -8.541
  197    H3*    C  18           H3*        C  18  -0.816 -12.174  -8.405
  198    H1*    C  18           H1*        C  18   2.996 -11.998  -8.622
  199   1H4     C  18          1H4         C  18   4.647  -9.181 -14.373
  200   2H4     C  18          2H4         C  18   6.115  -9.430 -13.455
  201    H5     C  18           H5         C  18   2.479  -9.855 -13.576
  202    H6     C  18           H6         C  18   1.260 -10.949 -11.745
  203   1H2*    C  18          1H2*        C  18   0.485 -10.770  -9.854
  204   2H2*    C  18          2H2*        C  18   1.226 -10.402  -8.301
  205   1H5*    A  19          1H5*        A  19   2.915 -11.936  -7.024
  206   2H5*    A  19          2H5*        A  19   3.152 -12.675  -5.428
  207    H4*    A  19           H4*        A  19   5.025 -11.542  -5.234
  208    H3*    A  19           H3*        A  19   3.215  -9.705  -4.341
  209    H1*    A  19           H1*        A  19   6.023  -8.870  -6.770
  210    H8     A  19           H8         A  19   2.616  -8.824  -8.690
  211   1H6     A  19          1H6         A  19   4.255  -6.586 -12.713
  212   2H6     A  19          2H6         A  19   5.855  -6.092 -13.222
  213    H2     A  19           H2         A  19   8.709  -7.280 -10.059
  214   1H2*    A  19          1H2*        A  19   3.022  -8.439  -6.368
  215   2H2*    A  19          2H2*        A  19   4.352  -7.592  -5.587
  216   1H5*    A  20          1H5*        A  20   5.964  -6.934  -0.975
  217   2H5*    A  20          2H5*        A  20   5.397  -5.490  -1.839
  218    H4*    A  20           H4*        A  20   7.902  -7.021  -2.101
  219    H3*    A  20           H3*        A  20   7.552  -4.490  -1.353
  220    H1*    A  20           H1*        A  20   8.668  -5.251  -4.756
  221    H8     A  20           H8         A  20   4.896  -5.825  -5.691
  222   1H6     A  20          1H6         A  20   5.223  -4.330 -10.138
  223   2H6     A  20          2H6         A  20   6.449  -3.578 -11.132
  224    H2     A  20           H2         A  20  10.034  -3.045  -8.366
  225   1H2*    A  20          1H2*        A  20   6.316  -3.874  -3.384
  226   2H2*    A  20          2H2*        A  20   7.934  -3.226  -3.649
  227   1H5*    T  21          1H5*        T  21  11.273  -3.794  -5.777
  228   2H5*    T  21          2H5*        T  21  12.211  -3.762  -4.270
  229    H4*    T  21           H4*        T  21  12.805  -1.797  -5.394
  230    H3*    T  21           H3*        T  21  11.986  -1.422  -2.947
  231   1H2*    T  21          1H2*        T  21   9.596  -1.579  -3.497
  232   2H2*    T  21          2H2*        T  21   9.862   0.138  -3.215
  233    H1*    T  21           H1*        T  21  10.137   0.614  -5.530
  234    H3     T  21           H3         T  21   6.685  -0.587  -8.453
  235   1H5M    T  21          1H5M        T  21   4.413  -1.745  -4.548
  236   2H5M    T  21          2H5M        T  21   5.719  -1.997  -3.363
  237   3H5M    T  21          3H5M        T  21   5.328  -3.275  -4.546
  238    H6     T  21           H6         T  21   7.935  -1.560  -3.967
  239   1H5*    C  22          1H5*        C  22  15.230   1.478  -5.479
  240   2H5*    C  22          2H5*        C  22  15.607   3.080  -4.812
  241    H4*    C  22           H4*        C  22  14.232   2.824  -7.022
  242    H3*    C  22           H3*        C  22  13.957   4.867  -4.893
  243    H1*    C  22           H1*        C  22  11.541   3.116  -7.459
  244   1H4     C  22          1H4         C  22   6.399   1.850  -3.656
  245   2H4     C  22          2H4         C  22   5.813   2.161  -5.275
  246    H5     C  22           H5         C  22   8.736   2.132  -3.027
  247    H6     C  22           H6         C  22  10.961   2.819  -3.839
  248   1H2*    C  22          1H2*        C  22  11.719   5.277  -5.347
  249   2H2*    C  22          2H2*        C  22  12.077   5.403  -7.062
  250   1H5*    A  23          1H5*        A  23  14.834   5.244  -8.901
  251   2H5*    A  23          2H5*        A  23  15.645   6.388  -9.992
  252    H4*    A  23           H4*        A  23  13.579   5.760 -10.975
  253    H3*    A  23           H3*        A  23  14.123   8.476 -10.406
  254    H1*    A  23           H1*        A  23  10.825   6.577 -10.440
  255    H8     A  23           H8         A  23  11.569   7.539  -6.667
  256   1H6     A  23          1H6         A  23   7.089   7.321  -5.134
  257   2H6     A  23          2H6         A  23   5.535   7.061  -5.893
  258    H2     A  23           H2         A  23   6.367   6.413 -10.263
  259   1H2*    A  23          1H2*        A  23  12.258   8.873  -9.021
  260   2H2*    A  23          2H2*        A  23  11.399   8.910 -10.553
  261   1H5*    T  24          1H5*        T  24  11.093   7.607 -15.075
  262   2H5*    T  24          2H5*        T  24  11.711   9.251 -15.337
  263    H4*    T  24           H4*        T  24   9.285   8.552 -16.074
  264    H3*    T  24           H3*        T  24  10.412  10.979 -15.948
  265   1H2*    T  24          1H2*        T  24  10.038  11.296 -13.570
  266   2H2*    T  24          2H2*        T  24   8.714  12.201 -14.288
  267    H1*    T  24           H1*        T  24   7.196  10.303 -14.120
  268    H3     T  24           H3         T  24   5.854  10.350  -9.848
  269   1H5M    T  24          1H5M        T  24  10.540   9.637  -8.741
  270   2H5M    T  24          2H5M        T  24  11.219  10.723  -9.983
  271   3H5M    T  24          3H5M        T  24  10.267  11.394  -8.638
  272    H6     T  24           H6         T  24  10.137  10.247 -11.950
  273   1H5*    G  25          1H5*        G  25   5.547  10.652 -14.473
  274   2H5*    G  25          2H5*        G  25   5.390  10.908 -16.221
  275    H4*    G  25           H4*        G  25   3.449  11.836 -15.589
  276    H3*    G  25           H3*        G  25   5.034  13.803 -16.352
  277    H1*    G  25           H1*        G  25   3.491  14.135 -12.728
  278    H8     G  25           H8         G  25   7.176  13.028 -12.943
  279    H1     G  25           H1         G  25   4.658  13.145  -7.042
  280   1H2     G  25          1H2         G  25   1.711  14.006  -8.630
  281   2H2     G  25          2H2         G  25   2.537  13.675  -7.123
  282   1H2*    G  25          1H2*        G  25   6.094  14.314 -14.268
  283   2H2*    G  25          2H2*        G  25   4.760  15.453 -14.230
  284   1H5*    C  26          1H5*        C  26   1.615  14.652 -12.022
  285   2H5*    C  26          2H5*        C  26   0.727  14.558 -13.556
  286    H4*    C  26           H4*        C  26  -0.424  16.219 -12.540
  287    H3*    C  26           H3*        C  26   0.962  17.158 -14.616
  288    H1*    C  26           H1*        C  26   2.155  18.792 -11.028
  289   1H4     C  26          1H4         C  26   7.787  15.557 -11.172
  290   2H4     C  26          2H4         C  26   7.378  15.703  -9.477
  291    H5     C  26           H5         C  26   6.253  16.161 -12.955
  292    H6     C  26           H6         C  26   4.052  17.061 -13.466
  293   1H2*    C  26          1H2*        C  26   2.856  18.168 -13.762
  294   2H2*    C  26          2H2*        C  26   1.794  19.434 -13.205
  295   1H5*    G  27          1H5*        G  27  -0.676  17.172 -10.782
  296   2H5*    G  27          2H5*        G  27  -2.003  18.351 -10.836
  297    H4*    G  27           H4*        G  27  -1.292  17.626  -8.557
  298    H3*    G  27           H3*        G  27  -2.142  20.136  -9.322
  299    H1*    G  27           H1*        G  27   0.797  19.434  -6.943
  300    H8     G  27           H8         G  27   1.941  21.081 -10.264
  301    H1     G  27           H1         G  27   6.493  20.101  -5.853
  302   1H2     G  27          1H2         G  27   3.972  18.559  -4.045
  303   2H2     G  27          2H2         G  27   5.655  19.031  -4.124
  304   1H2*    G  27          1H2*        G  27  -0.050  21.254  -9.246
  305   2H2*    G  27          2H2*        G  27  -0.476  21.379  -7.548
  306   1H5*    C  28          1H5*        C  28  -1.400  18.627  -5.424
  307   2H5*    C  28          2H5*        C  28  -2.675  18.713  -4.189
  308    H4*    C  28           H4*        C  28  -0.678  18.376  -3.020
  309    H3*    C  28           H3*        C  28  -2.129  20.579  -2.393
  310    H1*    C  28           H1*        C  28   1.700  20.726  -2.790
  311   1H4     C  28          1H4         C  28   2.833  24.456  -8.154
  312   2H4     C  28          2H4         C  28   4.340  24.317  -7.277
  313    H5     C  28           H5         C  28   0.781  23.395  -7.420
  314    H6     C  28           H6         C  28  -0.233  21.991  -5.708
  315    H3T    C  28           H3T        C  28  -1.380  19.711  -0.647
  316   1H2*    C  28          1H2*        C  28  -0.853  22.197  -3.604
  317   2H2*    C  28          2H2*        C  28  -0.020  22.241  -2.057
  318   1H    MET   0          1H        MET   0  18.143  -0.776 -13.987
  319   2H    MET   0          2H        MET   0  18.941   0.438 -13.071
  320   3H    MET   0          3H        MET   0  19.302   0.240 -14.736
  321    HA   MET   0           HA       MET   0  17.898   2.141 -14.282
  322   1HB   MET   0          2HB       MET   0  17.901   1.008 -16.449
  323   2HB   MET   0          1HB       MET   0  16.702  -0.138 -15.871
  324   1HG   MET   0          2HG       MET   0  15.043   1.580 -15.711
  325   2HG   MET   0          1HG       MET   0  16.235   2.824 -16.086
  326   1HE   MET   0          1HE       MET   0  15.247  -0.565 -17.126
  327   2HE   MET   0          2HE       MET   0  15.929  -0.631 -18.751
  328   3HE   MET   0          3HE       MET   0  14.216  -0.272 -18.527
  329    H    ALA   1           H        ALA   1  15.659   2.834 -13.921
  330    HA   ALA   1           HA       ALA   1  13.796   1.118 -12.604
  331   1HB   ALA   1          1HB       ALA   1  14.299   3.088 -10.607
  332   2HB   ALA   1          2HB       ALA   1  15.805   2.236 -10.966
  333   3HB   ALA   1          3HB       ALA   1  14.375   1.328 -10.476
  334    H    ARG   2           H        ARG   2  14.860   4.308 -13.478
  335    HA   ARG   2           HA       ARG   2  12.761   5.904 -12.777
  336   1HB   ARG   2          2HB       ARG   2  13.903   6.180 -15.530
  337   2HB   ARG   2          1HB       ARG   2  13.512   7.427 -14.361
  338   1HG   ARG   2          2HG       ARG   2  15.913   5.622 -14.421
  339   2HG   ARG   2          1HG       ARG   2  15.863   7.379 -14.522
  340   1HD   ARG   2          2HD       ARG   2  15.046   7.457 -12.189
  341   2HD   ARG   2          1HD       ARG   2  15.198   5.703 -12.088
  342    HE   ARG   2           HE       ARG   2  17.263   7.599 -11.757
  343   1HH1  ARG   2          2HH1      ARG   2  16.666   4.452 -13.148
  344   2HH1  ARG   2          1HH1      ARG   2  18.318   3.953 -13.036
  345   1HH2  ARG   2          1HH2      ARG   2  19.432   6.937 -11.606
  346   2HH2  ARG   2          2HH2      ARG   2  19.887   5.360 -12.161
  347    H    ARG   3           H        ARG   3  10.767   4.778 -12.849
  348    HA   ARG   3           HA       ARG   3   9.451   4.868 -15.442
  349   1HB   ARG   3          2HB       ARG   3   9.156   2.631 -15.803
  350   2HB   ARG   3          1HB       ARG   3  10.694   2.558 -14.955
  351   1HG   ARG   3          2HG       ARG   3   7.988   2.178 -13.668
  352   2HG   ARG   3          1HG       ARG   3   9.069   0.875 -14.151
  353   1HD   ARG   3          2HD       ARG   3  10.063   2.996 -12.303
  354   2HD   ARG   3          1HD       ARG   3   8.997   1.748 -11.674
  355    HE   ARG   3           HE       ARG   3  11.170   0.646 -13.143
  356   1HH1  ARG   3          2HH1      ARG   3  10.305   2.033 -10.063
  357   2HH1  ARG   3          1HH1      ARG   3  11.540   1.187  -9.193
  358   1HH2  ARG   3          1HH2      ARG   3  12.788  -0.479 -11.998
  359   2HH2  ARG   3          2HH2      ARG   3  12.951  -0.237 -10.290
  360    H    LYS   4           H        LYS   4   7.237   5.359 -15.193
  361    HA   LYS   4           HA       LYS   4   5.664   4.206 -13.246
  362   1HB   LYS   4          2HB       LYS   4   5.561   5.561 -11.440
  363   2HB   LYS   4          1HB       LYS   4   7.246   5.777 -11.880
  364   1HG   LYS   4          2HG       LYS   4   6.465   7.914 -11.388
  365   2HG   LYS   4          1HG       LYS   4   6.478   7.840 -13.153
  366   1HD   LYS   4          2HD       LYS   4   4.350   8.364 -13.150
  367   2HD   LYS   4          1HD       LYS   4   3.984   6.854 -12.337
  368   1HE   LYS   4          2HE       LYS   4   4.391   9.578 -11.151
  369   2HE   LYS   4          1HE       LYS   4   3.007   8.504 -11.004
  370   1HZ   LYS   4          1HZ       LYS   4   4.026   8.236  -9.000
  371   2HZ   LYS   4          2HZ       LYS   4   5.588   8.394  -9.622
  372   3HZ   LYS   4          3HZ       LYS   4   4.722   6.967  -9.869
  373    H    ARG   5           H        ARG   5   6.051   6.905 -15.472
  374    HA   ARG   5           HA       ARG   5   3.194   6.695 -16.032
  375   1HB   ARG   5          2HB       ARG   5   4.487   9.022 -14.752
  376   2HB   ARG   5          1HB       ARG   5   3.378   9.404 -16.059
  377   1HG   ARG   5          2HG       ARG   5   1.556   8.416 -14.951
  378   2HG   ARG   5          1HG       ARG   5   2.602   7.592 -13.797
  379   1HD   ARG   5          2HD       ARG   5   3.208   9.703 -12.775
  380   2HD   ARG   5          1HD       ARG   5   2.279  10.591 -13.986
  381    HE   ARG   5           HE       ARG   5   1.275   9.437 -11.612
  382   1HH1  ARG   5          2HH1      ARG   5   0.435   9.974 -14.957
  383   2HH1  ARG   5          1HH1      ARG   5  -1.270   9.881 -14.673
  384   1HH2  ARG   5          1HH2      ARG   5  -0.970   9.320 -11.238
  385   2HH2  ARG   5          2HH2      ARG   5  -2.067   9.512 -12.564
  386    H    ARG   6           H        ARG   6   3.156   9.131 -17.648
  387    HA   ARG   6           HA       ARG   6   3.357   9.750 -19.794
  388   1HB   ARG   6          2HB       ARG   6   5.675   9.653 -20.780
  389   2HB   ARG   6          1HB       ARG   6   5.500  10.547 -19.278
  390   1HG   ARG   6          2HG       ARG   6   6.405   8.679 -18.038
  391   2HG   ARG   6          1HG       ARG   6   6.552   7.743 -19.531
  392   1HD   ARG   6          2HD       ARG   6   8.057   9.435 -20.415
  393   2HD   ARG   6          1HD       ARG   6   7.911  10.343 -18.911
  394    HE   ARG   6           HE       ARG   6   9.495   8.971 -18.024
  395   1HH1  ARG   6          2HH1      ARG   6   8.001   7.304 -20.702
  396   2HH1  ARG   6          1HH1      ARG   6   9.005   5.902 -20.551
  397   1HH2  ARG   6          1HH2      ARG   6  10.818   7.132 -17.826
  398   2HH2  ARG   6          2HH2      ARG   6  10.606   5.803 -18.917
  399    H    ASN   7           H        ASN   7   4.446   6.554 -19.089
  400    HA   ASN   7           HA       ASN   7   4.631   5.394 -21.583
  401   1HB   ASN   7          2HB       ASN   7   5.330   4.334 -19.509
  402   2HB   ASN   7          1HB       ASN   7   3.669   4.273 -18.949
  403   1HD2  ASN   7          1HD2      ASN   7   3.336   2.191 -18.744
  404   2HD2  ASN   7          2HD2      ASN   7   3.514   1.018 -20.001
  405    H    PHE   8           H        PHE   8   1.842   4.304 -19.673
  406    HA   PHE   8           HA       PHE   8   0.189   4.336 -22.027
  407   1HB   PHE   8          2HB       PHE   8  -0.307   3.468 -19.184
  408   2HB   PHE   8          1HB       PHE   8  -1.532   3.395 -20.444
  409    HD1  PHE   8           HD1      PHE   8   1.934   2.719 -21.298
  410    HD2  PHE   8           HD2      PHE   8  -1.749   1.008 -20.074
  411    HE1  PHE   8           HE1      PHE   8   2.780   0.508 -21.900
  412    HE2  PHE   8           HE2      PHE   8  -0.921  -1.226 -20.695
  413    HZ   PHE   8           HZ       PHE   8   1.348  -1.479 -21.611
  414    H    ASN   9           H        ASN   9  -0.971   6.021 -22.605
  415    HA   ASN   9           HA       ASN   9  -1.222   8.328 -20.961
  416   1HB   ASN   9          2HB       ASN   9  -0.978   8.251 -23.453
  417   2HB   ASN   9          1HB       ASN   9  -2.662   7.720 -23.543
  418   1HD2  ASN   9          1HD2      ASN   9  -4.030   9.281 -23.973
  419   2HD2  ASN   9          2HD2      ASN   9  -3.872  10.940 -23.519
  420    H    LYS  10           H        LYS  10  -3.498   9.419 -20.847
  421    HA   LYS  10           HA       LYS  10  -5.057   8.003 -19.035
  422   1HB   LYS  10          2HB       LYS  10  -5.668  10.410 -20.738
  423   2HB   LYS  10          1HB       LYS  10  -6.840   9.756 -19.605
  424   1HG   LYS  10          2HG       LYS  10  -5.637  11.619 -18.629
  425   2HG   LYS  10          1HG       LYS  10  -5.275  10.124 -17.766
  426   1HD   LYS  10          2HD       LYS  10  -3.161   9.931 -18.958
  427   2HD   LYS  10          1HD       LYS  10  -3.531  11.390 -19.879
  428   1HE   LYS  10          2HE       LYS  10  -3.550  12.688 -17.805
  429   2HE   LYS  10          1HE       LYS  10  -3.180  11.228 -16.886
  430   1HZ   LYS  10          1HZ       LYS  10  -1.445  12.472 -18.951
  431   2HZ   LYS  10          2HZ       LYS  10  -1.089  11.052 -18.103
  432   3HZ   LYS  10          3HZ       LYS  10  -1.193  12.525 -17.279
  433    H    GLN  11           H        GLN  11  -5.201   8.107 -22.513
  434    HA   GLN  11           HA       GLN  11  -7.801   7.039 -22.835
  435   1HB   GLN  11          2HB       GLN  11  -6.529   8.149 -24.650
  436   2HB   GLN  11          1HB       GLN  11  -5.419   6.786 -24.683
  437   1HG   GLN  11          2HG       GLN  11  -7.009   6.614 -26.485
  438   2HG   GLN  11          1HG       GLN  11  -7.260   5.310 -25.326
  439   1HE2  GLN  11          1HE2      GLN  11  -8.809   7.457 -27.217
  440   2HE2  GLN  11          2HE2      GLN  11 -10.297   7.608 -26.352
  441    H    ALA  12           H        ALA  12  -4.594   5.510 -22.897
  442    HA   ALA  12           HA       ALA  12  -5.492   2.873 -23.230
  443   1HB   ALA  12          1HB       ALA  12  -3.200   3.518 -23.669
  444   2HB   ALA  12          2HB       ALA  12  -3.248   2.227 -22.466
  445   3HB   ALA  12          3HB       ALA  12  -2.954   3.892 -21.962
  446    H    THR  13           H        THR  13  -4.785   4.750 -20.329
  447    HA   THR  13           HA       THR  13  -4.970   2.709 -18.452
  448    HB   THR  13           HB       THR  13  -5.369   4.429 -16.803
  449    HG1  THR  13           HG1      THR  13  -6.097   6.394 -17.309
  450   1HG2  THR  13          1HG2      THR  13  -3.158   4.634 -17.201
  451   2HG2  THR  13          2HG2      THR  13  -3.673   6.226 -17.761
  452   3HG2  THR  13          3HG2      THR  13  -3.379   4.933 -18.925
  453    H    GLU  14           H        GLU  14  -7.581   4.971 -19.426
  454    HA   GLU  14           HA       GLU  14  -9.612   3.833 -17.896
  455   1HB   GLU  14          2HB       GLU  14 -11.115   5.110 -19.137
  456   2HB   GLU  14          1HB       GLU  14  -9.610   5.993 -19.324
  457   1HG   GLU  14          2HG       GLU  14  -9.283   5.077 -21.519
  458   2HG   GLU  14          1HG       GLU  14 -10.714   4.064 -21.346
  459    H    ILE  15           H        ILE  15  -8.509   3.066 -21.126
  460    HA   ILE  15           HA       ILE  15 -10.446   1.140 -21.780
  461    HB   ILE  15           HB       ILE  15  -7.618   1.560 -22.738
  462   1HG1  ILE  15          2HG1      ILE  15 -10.197   2.154 -24.174
  463   2HG1  ILE  15          1HG1      ILE  15  -9.435   3.321 -23.095
  464   1HG2  ILE  15          1HG2      ILE  15  -8.095  -0.712 -23.222
  465   2HG2  ILE  15          2HG2      ILE  15  -8.317   0.196 -24.719
  466   3HG2  ILE  15          3HG2      ILE  15  -9.722  -0.318 -23.782
  467   1HD1  ILE  15          1HD1      ILE  15  -7.577   3.554 -24.482
  468   2HD1  ILE  15          2HD1      ILE  15  -8.962   3.534 -25.574
  469   3HD1  ILE  15          3HD1      ILE  15  -7.959   2.092 -25.391
  470    H    LEU  16           H        LEU  16  -7.079   0.676 -20.717
  471    HA   LEU  16           HA       LEU  16  -7.259  -2.105 -20.500
  472   1HB   LEU  16          2HB       LEU  16  -5.375  -0.252 -19.052
  473   2HB   LEU  16          1HB       LEU  16  -5.164  -1.979 -19.270
  474    HG   LEU  16           HG       LEU  16  -5.211   0.043 -21.507
  475   1HD1  LEU  16          1HD1      LEU  16  -2.973   0.198 -21.402
  476   2HD1  LEU  16          2HD1      LEU  16  -2.787  -1.512 -20.979
  477   3HD1  LEU  16          3HD1      LEU  16  -3.191  -0.324 -19.726
  478   1HD2  LEU  16          1HD2      LEU  16  -4.212  -2.740 -21.788
  479   2HD2  LEU  16          2HD2      LEU  16  -4.920  -1.670 -22.997
  480   3HD2  LEU  16          3HD2      LEU  16  -5.953  -2.466 -21.812
  481    H    ASN  17           H        ASN  17  -7.588   0.365 -17.896
  482    HA   ASN  17           HA       ASN  17  -7.876  -1.530 -15.845
  483   1HB   ASN  17          2HB       ASN  17  -8.951   0.271 -14.511
  484   2HB   ASN  17          1HB       ASN  17  -7.420   0.739 -15.218
  485   1HD2  ASN  17          1HD2      ASN  17  -7.522   2.812 -15.564
  486   2HD2  ASN  17          2HD2      ASN  17  -8.799   3.651 -16.367
  487    H    GLU  18           H        GLU  18 -10.415   0.202 -17.653
  488    HA   GLU  18           HA       GLU  18 -12.667  -0.823 -16.531
  489   1HB   GLU  18          2HB       GLU  18 -12.054  -0.262 -19.421
  490   2HB   GLU  18          1HB       GLU  18 -13.652  -0.775 -18.896
  491   1HG   GLU  18          2HG       GLU  18 -13.867   1.165 -17.491
  492   2HG   GLU  18          1HG       GLU  18 -12.216   1.658 -17.860
  493    H    TYR  19           H        TYR  19 -10.658  -2.441 -18.972
  494    HA   TYR  19           HA       TYR  19 -12.289  -4.777 -19.108
  495   1HB   TYR  19          2HB       TYR  19 -10.807  -4.171 -20.950
  496   2HB   TYR  19          1HB       TYR  19  -9.404  -4.317 -19.899
  497    HD1  TYR  19           HD1      TYR  19  -8.482  -5.854 -21.629
  498    HD2  TYR  19           HD2      TYR  19 -12.005  -6.795 -19.445
  499    HE1  TYR  19           HE1      TYR  19  -8.248  -8.210 -22.280
  500    HE2  TYR  19           HE2      TYR  19 -11.779  -9.159 -20.083
  501    HH   TYR  19           HH       TYR  19  -9.600 -10.206 -22.503
  502    H    PHE  20           H        PHE  20  -9.386  -3.856 -17.332
  503    HA   PHE  20           HA       PHE  20  -8.645  -6.281 -16.266
  504   1HB   PHE  20          2HB       PHE  20  -7.114  -4.628 -15.834
  505   2HB   PHE  20          1HB       PHE  20  -8.341  -3.435 -15.442
  506    HD1  PHE  20           HD1      PHE  20  -9.323  -3.361 -13.197
  507    HD2  PHE  20           HD2      PHE  20  -6.132  -6.010 -14.155
  508    HE1  PHE  20           HE1      PHE  20  -8.866  -3.668 -10.803
  509    HE2  PHE  20           HE2      PHE  20  -5.674  -6.327 -11.757
  510    HZ   PHE  20           HZ       PHE  20  -7.044  -5.154 -10.076
  511    H    TYR  21           H        TYR  21 -11.019  -3.970 -14.861
  512    HA   TYR  21           HA       TYR  21 -11.580  -5.512 -12.584
  513   1HB   TYR  21          2HB       TYR  21 -13.437  -3.608 -14.017
  514   2HB   TYR  21          1HB       TYR  21 -13.613  -4.178 -12.362
  515    HD1  TYR  21           HD1      TYR  21 -11.881  -1.870 -14.579
  516    HD2  TYR  21           HD2      TYR  21 -12.082  -3.390 -10.612
  517    HE1  TYR  21           HE1      TYR  21 -10.541   0.029 -13.793
  518    HE2  TYR  21           HE2      TYR  21 -10.740  -1.499  -9.808
  519    HH   TYR  21           HH       TYR  21 -10.328   0.979 -10.702
  520    H    SER  22           H        SER  22 -11.901  -6.686 -15.535
  521    HA   SER  22           HA       SER  22 -14.489  -7.982 -15.053
  522   1HB   SER  22          2HB       SER  22 -14.300  -6.865 -17.232
  523   2HB   SER  22          1HB       SER  22 -12.863  -7.817 -17.603
  524    HG   SER  22           HG       SER  22 -14.217  -9.212 -18.379
  525    H    HIS  23           H        HIS  23 -11.076  -8.493 -15.267
  526    HA   HIS  23           HA       HIS  23 -11.499 -11.361 -14.772
  527   1HB   HIS  23          2HB       HIS  23  -9.299 -10.111 -16.431
  528   2HB   HIS  23          1HB       HIS  23  -9.379 -11.806 -15.976
  529    HD2  HIS  23           HD2      HIS  23 -12.861 -11.339 -16.860
  530    HE1  HIS  23           HE1      HIS  23 -10.968 -11.846 -20.619
  531    HE2  HIS  23           HE2      HIS  23 -13.164 -11.776 -19.388
  532    H    LEU  23           H        LEU  23 -11.255  -9.362 -12.792
  533    HA   LEU  23           HA       LEU  23  -8.812  -8.761 -11.741
  534   1HB   LEU  23          2HB       LEU  23 -11.316  -9.600 -10.326
  535   2HB   LEU  23          1HB       LEU  23  -9.861  -9.226  -9.423
  536    HG   LEU  23           HG       LEU  23 -11.590  -7.388 -11.043
  537   1HD1  LEU  23          1HD1      LEU  23 -10.323  -6.720  -8.450
  538   2HD1  LEU  23          2HD1      LEU  23 -11.627  -7.911  -8.447
  539   3HD1  LEU  23          3HD1      LEU  23 -11.914  -6.286  -9.078
  540   1HD2  LEU  23          1HD2      LEU  23  -8.716  -6.953 -10.257
  541   2HD2  LEU  23          2HD2      LEU  23  -9.830  -5.661 -10.700
  542   3HD2  LEU  23          3HD2      LEU  23  -9.406  -6.900 -11.881
  543    H    SER  23           H        SER  23 -10.512 -11.770 -10.791
  544    HA   SER  23           HA       SER  23  -8.357 -12.891  -9.439
  545   1HB   SER  23          2HB       SER  23 -10.637 -13.749  -9.227
  546   2HB   SER  23          1HB       SER  23 -10.593 -14.324 -10.894
  547    HG   SER  23           HG       SER  23  -9.578 -15.458  -8.630
  548    H    ASN  23           H        ASN  23  -8.611 -12.362 -12.751
  549    HA   ASN  23           HA       ASN  23  -6.188 -13.853 -13.277
  550   1HB   ASN  23          2HB       ASN  23  -8.755 -14.333 -14.821
  551   2HB   ASN  23          1HB       ASN  23  -7.166 -14.873 -15.350
  552   1HD2  ASN  23          1HD2      ASN  23  -9.911 -15.848 -13.903
  553   2HD2  ASN  23          2HD2      ASN  23  -9.309 -17.174 -12.971
  554    HA   PRO  24           HA       PRO  24  -6.742  -9.719 -15.277
  555   1HB   PRO  24          2HB       PRO  24  -4.725  -8.415 -14.044
  556   2HB   PRO  24          1HB       PRO  24  -6.341  -8.570 -13.351
  557   1HG   PRO  24          2HG       PRO  24  -3.840  -9.997 -12.659
  558   2HG   PRO  24          1HG       PRO  24  -5.205  -9.552 -11.626
  559   1HD   PRO  24          2HD       PRO  24  -4.704 -12.079 -12.711
  560   2HD   PRO  24          1HD       PRO  24  -6.219 -11.541 -11.979
  561    H    TYR  25           H        TYR  25  -5.681 -11.726 -16.669
  562    HA   TYR  25           HA       TYR  25  -3.300 -10.468 -17.808
  563   1HB   TYR  25          2HB       TYR  25  -2.603 -12.861 -18.489
  564   2HB   TYR  25          1HB       TYR  25  -2.294 -12.330 -16.843
  565    HD1  TYR  25           HD1      TYR  25  -4.711 -14.289 -18.900
  566    HD2  TYR  25           HD2      TYR  25  -3.077 -13.560 -15.041
  567    HE1  TYR  25           HE1      TYR  25  -5.910 -16.250 -18.028
  568    HE2  TYR  25           HE2      TYR  25  -4.263 -15.518 -14.159
  569    HH   TYR  25           HH       TYR  25  -5.247 -17.593 -14.961
  570    HA   PRO  26           HA       PRO  26  -6.262 -10.048 -21.143
  571   1HB   PRO  26          2HB       PRO  26  -4.143  -9.534 -22.971
  572   2HB   PRO  26          1HB       PRO  26  -5.165  -8.351 -22.157
  573   1HG   PRO  26          2HG       PRO  26  -2.456  -9.323 -21.457
  574   2HG   PRO  26          1HG       PRO  26  -3.182  -7.735 -21.202
  575   1HD   PRO  26          2HD       PRO  26  -2.833  -9.424 -19.178
  576   2HD   PRO  26          1HD       PRO  26  -4.288  -8.411 -19.282
  577    H    SER  27           H        SER  27  -5.255 -10.662 -23.812
  578    HA   SER  27           HA       SER  27  -4.412 -13.389 -23.799
  579   1HB   SER  27          2HB       SER  27  -7.155 -12.621 -24.853
  580   2HB   SER  27          1HB       SER  27  -6.381 -14.191 -25.068
  581    HG   SER  27           HG       SER  27  -7.070 -14.723 -23.165
  582    H    GLU  28           H        GLU  28  -4.535 -14.044 -26.328
  583    HA   GLU  28           HA       GLU  28  -2.834 -12.291 -27.638
  584   1HB   GLU  28          2HB       GLU  28  -3.322 -13.555 -29.695
  585   2HB   GLU  28          1HB       GLU  28  -3.037 -14.618 -28.326
  586   1HG   GLU  28          2HG       GLU  28  -5.481 -14.884 -28.076
  587   2HG   GLU  28          1HG       GLU  28  -5.701 -13.905 -29.525
  588    H    GLU  29           H        GLU  29  -6.341 -12.711 -28.173
  589    HA   GLU  29           HA       GLU  29  -6.467 -10.493 -29.945
  590   1HB   GLU  29          2HB       GLU  29  -8.909 -10.787 -29.795
  591   2HB   GLU  29          1HB       GLU  29  -8.079 -12.304 -30.114
  592   1HG   GLU  29          2HG       GLU  29  -8.288 -12.915 -27.757
  593   2HG   GLU  29          1HG       GLU  29  -9.124 -11.394 -27.441
  594    H    ALA  30           H        ALA  30  -6.700 -10.802 -26.454
  595    HA   ALA  30           HA       ALA  30  -8.118  -8.383 -26.010
  596   1HB   ALA  30          1HB       ALA  30  -8.094  -9.169 -23.932
  597   2HB   ALA  30          2HB       ALA  30  -6.361  -8.857 -23.832
  598   3HB   ALA  30          3HB       ALA  30  -6.947 -10.425 -24.411
  599    H    LYS  31           H        LYS  31  -4.677  -9.212 -25.912
  600    HA   LYS  31           HA       LYS  31  -3.646  -6.679 -25.458
  601   1HB   LYS  31          2HB       LYS  31  -2.584  -9.095 -26.879
  602   2HB   LYS  31          1HB       LYS  31  -1.638  -7.622 -26.749
  603   1HG   LYS  31          2HG       LYS  31  -1.043  -8.101 -24.674
  604   2HG   LYS  31          1HG       LYS  31  -2.722  -8.336 -24.193
  605   1HD   LYS  31          2HD       LYS  31  -2.665 -10.621 -24.982
  606   2HD   LYS  31          1HD       LYS  31  -1.013 -10.400 -25.572
  607   1HE   LYS  31          2HE       LYS  31  -0.251  -9.969 -23.303
  608   2HE   LYS  31          1HE       LYS  31  -1.898 -10.152 -22.708
  609   1HZ   LYS  31          1HZ       LYS  31  -0.948 -12.210 -22.309
  610   2HZ   LYS  31          2HZ       LYS  31  -0.074 -12.218 -23.756
  611   3HZ   LYS  31          3HZ       LYS  31  -1.746 -12.467 -23.779
  612    H    GLU  32           H        GLU  32  -4.895  -8.148 -28.334
  613    HA   GLU  32           HA       GLU  32  -3.867  -6.204 -30.162
  614   1HB   GLU  32          2HB       GLU  32  -6.094  -8.230 -30.402
  615   2HB   GLU  32          1HB       GLU  32  -5.643  -7.146 -31.711
  616   1HG   GLU  32          2HG       GLU  32  -3.386  -8.084 -31.706
  617   2HG   GLU  32          1HG       GLU  32  -3.846  -9.178 -30.406
  618    H    GLU  33           H        GLU  33  -7.168  -6.806 -28.947
  619    HA   GLU  33           HA       GLU  33  -8.281  -4.439 -29.926
  620   1HB   GLU  33          2HB       GLU  33 -10.075  -4.791 -28.273
  621   2HB   GLU  33          1HB       GLU  33  -9.678  -6.267 -29.140
  622   1HG   GLU  33          2HG       GLU  33  -8.311  -6.981 -27.215
  623   2HG   GLU  33          1HG       GLU  33  -8.833  -5.540 -26.346
  624    H    LEU  34           H        LEU  34  -6.953  -5.144 -26.674
  625    HA   LEU  34           HA       LEU  34  -7.356  -2.629 -25.569
  626   1HB   LEU  34          2HB       LEU  34  -5.145  -4.617 -25.030
  627   2HB   LEU  34          1HB       LEU  34  -5.542  -3.257 -24.001
  628    HG   LEU  34           HG       LEU  34  -7.364  -5.599 -24.575
  629   1HD1  LEU  34          1HD1      LEU  34  -5.670  -4.905 -22.185
  630   2HD1  LEU  34          2HD1      LEU  34  -5.574  -6.348 -23.191
  631   3HD1  LEU  34          3HD1      LEU  34  -6.968  -6.092 -22.144
  632   1HD2  LEU  34          1HD2      LEU  34  -8.876  -4.676 -23.026
  633   2HD2  LEU  34          2HD2      LEU  34  -8.446  -3.362 -24.120
  634   3HD2  LEU  34          3HD2      LEU  34  -7.721  -3.443 -22.513
  635    H    ALA  35           H        ALA  35  -4.278  -3.900 -26.858
  636    HA   ALA  35           HA       ALA  35  -2.833  -1.549 -26.715
  637   1HB   ALA  35          1HB       ALA  35  -1.859  -3.759 -27.090
  638   2HB   ALA  35          2HB       ALA  35  -1.262  -2.556 -28.229
  639   3HB   ALA  35          3HB       ALA  35  -2.468  -3.734 -28.746
  640    H    LYS  36           H        LYS  36  -5.108  -2.544 -29.184
  641    HA   LYS  36           HA       LYS  36  -4.279  -0.566 -31.098
  642   1HB   LYS  36          2HB       LYS  36  -6.790  -2.243 -30.898
  643   2HB   LYS  36          1HB       LYS  36  -6.412  -1.187 -32.248
  644   1HG   LYS  36          2HG       LYS  36  -5.766  -3.877 -31.971
  645   2HG   LYS  36          1HG       LYS  36  -5.210  -2.772 -33.224
  646   1HD   LYS  36          2HD       LYS  36  -3.267  -2.204 -31.811
  647   2HD   LYS  36          1HD       LYS  36  -3.828  -3.362 -30.604
  648   1HE   LYS  36          2HE       LYS  36  -2.087  -4.341 -31.995
  649   2HE   LYS  36          1HE       LYS  36  -3.626  -5.170 -32.234
  650   1HZ   LYS  36          1HZ       LYS  36  -2.364  -4.674 -34.307
  651   2HZ   LYS  36          2HZ       LYS  36  -2.631  -3.027 -34.028
  652   3HZ   LYS  36          3HZ       LYS  36  -3.942  -4.062 -34.291
  653    H    LYS  37           H        LYS  37  -6.879  -1.011 -28.827
  654    HA   LYS  37           HA       LYS  37  -8.242   1.416 -29.258
  655   1HB   LYS  37          2HB       LYS  37  -8.145  -0.662 -27.105
  656   2HB   LYS  37          1HB       LYS  37  -9.053   0.806 -26.857
  657   1HG   LYS  37          2HG       LYS  37 -10.496   0.319 -28.691
  658   2HG   LYS  37          1HG       LYS  37  -9.479  -1.034 -29.189
  659   1HD   LYS  37          2HD       LYS  37 -11.505  -1.775 -28.000
  660   2HD   LYS  37          1HD       LYS  37 -10.027  -2.232 -27.152
  661   1HE   LYS  37          2HE       LYS  37 -11.661  -1.398 -25.571
  662   2HE   LYS  37          1HE       LYS  37 -10.299  -0.284 -25.675
  663   1HZ   LYS  37          1HZ       LYS  37 -12.345   0.942 -25.672
  664   2HZ   LYS  37          2HZ       LYS  37 -12.947   0.049 -26.975
  665   3HZ   LYS  37          3HZ       LYS  37 -11.630   1.086 -27.198
  666    H    SER  38           H        SER  38  -5.915   0.387 -26.808
  667    HA   SER  38           HA       SER  38  -5.818   2.887 -25.460
  668   1HB   SER  38          2HB       SER  38  -4.173   0.365 -25.343
  669   2HB   SER  38          1HB       SER  38  -3.849   1.751 -24.316
  670    HG   SER  38           HG       SER  38  -5.260   0.119 -23.397
  671    H    GLY  39           H        GLY  39  -3.457   1.148 -27.484
  672   1HA   GLY  39          2HA       GLY  39  -2.256   2.448 -29.196
  673   2HA   GLY  39          1HA       GLY  39  -2.165   3.754 -28.023
  674    H    ILE  40           H        ILE  40  -1.758   0.583 -26.823
  675    HA   ILE  40           HA       ILE  40   1.115   1.057 -26.425
  676    HB   ILE  40           HB       ILE  40   0.848  -0.844 -24.708
  677   1HG1  ILE  40          2HG1      ILE  40  -2.066  -0.165 -25.168
  678   2HG1  ILE  40          1HG1      ILE  40  -1.290  -1.714 -25.487
  679   1HG2  ILE  40          1HG2      ILE  40  -0.309   0.754 -23.054
  680   2HG2  ILE  40          2HG2      ILE  40  -0.356   1.883 -24.408
  681   3HG2  ILE  40          3HG2      ILE  40   1.191   1.276 -23.821
  682   1HD1  ILE  40          1HD1      ILE  40  -2.546  -1.848 -23.452
  683   2HD1  ILE  40          2HD1      ILE  40  -1.730  -0.426 -22.807
  684   3HD1  ILE  40          3HD1      ILE  40  -0.826  -1.918 -23.067
  685    H    THR  41           H        THR  41   1.919  -1.542 -25.900
  686    HA   THR  41           HA       THR  41   1.440  -2.901 -28.463
  687    HB   THR  41           HB       THR  41   3.731  -2.055 -28.353
  688    HG1  THR  41           HG1      THR  41   3.735  -4.844 -27.861
  689   1HG2  THR  41          1HG2      THR  41   4.007  -1.943 -25.926
  690   2HG2  THR  41          2HG2      THR  41   5.323  -2.819 -26.707
  691   3HG2  THR  41          3HG2      THR  41   4.054  -3.704 -25.860
  692    H    VAL  42           H        VAL  42   0.800  -4.981 -28.345
  693    HA   VAL  42           HA       VAL  42  -0.595  -6.190 -26.534
  694    HB   VAL  42           HB       VAL  42   1.647  -7.529 -28.042
  695   1HG1  VAL  42          1HG1      VAL  42   1.314  -9.495 -27.057
  696   2HG1  VAL  42          2HG1      VAL  42  -0.432  -9.363 -27.258
  697   3HG1  VAL  42          3HG1      VAL  42   0.345  -8.668 -25.840
  698   1HG2  VAL  42          1HG2      VAL  42  -0.659  -6.452 -28.948
  699   2HG2  VAL  42          2HG2      VAL  42  -1.182  -8.107 -28.624
  700   3HG2  VAL  42          3HG2      VAL  42   0.168  -7.806 -29.720
  701    H    SER  43           H        SER  43   2.785  -7.232 -26.325
  702    HA   SER  43           HA       SER  43   2.793  -8.260 -23.828
  703   1HB   SER  43          2HB       SER  43   5.037  -6.666 -25.080
  704   2HB   SER  43          1HB       SER  43   5.216  -7.783 -23.728
  705    HG   SER  43           HG       SER  43   5.621  -9.089 -25.366
  706    H    GLN  44           H        GLN  44   2.740  -4.820 -24.546
  707    HA   GLN  44           HA       GLN  44   3.593  -3.944 -21.989
  708   1HB   GLN  44          2HB       GLN  44   3.014  -2.734 -24.393
  709   2HB   GLN  44          1HB       GLN  44   1.690  -2.196 -23.371
  710   1HG   GLN  44          2HG       GLN  44   3.518  -0.615 -23.315
  711   2HG   GLN  44          1HG       GLN  44   3.293  -1.361 -21.733
  712   1HE2  GLN  44          1HE2      GLN  44   5.116  -1.823 -20.761
  713   2HE2  GLN  44          2HE2      GLN  44   6.588  -2.312 -21.520
  714    H    VAL  45           H        VAL  45   0.501  -4.787 -23.390
  715    HA   VAL  45           HA       VAL  45  -1.189  -3.878 -21.345
  716    HB   VAL  45           HB       VAL  45  -1.602  -6.249 -23.167
  717   1HG1  VAL  45          1HG1      VAL  45  -3.840  -4.604 -22.130
  718   2HG1  VAL  45          2HG1      VAL  45  -3.093  -5.771 -21.042
  719   3HG1  VAL  45          3HG1      VAL  45  -3.793  -6.316 -22.563
  720   1HG2  VAL  45          1HG2      VAL  45  -1.187  -3.688 -23.960
  721   2HG2  VAL  45          2HG2      VAL  45  -2.940  -3.709 -23.766
  722   3HG2  VAL  45          3HG2      VAL  45  -2.158  -4.864 -24.846
  723    H    SER  46           H        SER  46   0.002  -7.215 -21.917
  724    HA   SER  46           HA       SER  46  -0.987  -8.358 -19.571
  725   1HB   SER  46          2HB       SER  46   0.779 -10.075 -19.862
  726   2HB   SER  46          1HB       SER  46  -0.045  -9.716 -21.377
  727    HG   SER  46           HG       SER  46   2.396  -8.506 -20.594
  728    H    ASN  47           H        ASN  47   1.687  -6.329 -20.146
  729    HA   ASN  47           HA       ASN  47   3.042  -6.759 -17.641
  730   1HB   ASN  47          2HB       ASN  47   4.156  -5.851 -19.720
  731   2HB   ASN  47          1HB       ASN  47   3.279  -4.350 -19.461
  732   1HD2  ASN  47          1HD2      ASN  47   3.996  -5.613 -16.464
  733   2HD2  ASN  47          2HD2      ASN  47   5.463  -4.764 -16.165
  734    H    TRP  48           H        TRP  48   1.018  -4.213 -19.001
  735    HA   TRP  48           HA       TRP  48   0.762  -2.553 -16.777
  736   1HB   TRP  48          2HB       TRP  48   0.063  -2.105 -19.164
  737   2HB   TRP  48          1HB       TRP  48  -1.364  -3.084 -18.854
  738    HD1  TRP  48           HD1      TRP  48   0.221   0.271 -17.902
  739    HE1  TRP  48           HE1      TRP  48  -1.625   1.798 -16.971
  740    HE3  TRP  48           HE3      TRP  48  -3.596  -3.111 -17.677
  741    HZ2  TRP  48           HZ2      TRP  48  -4.332   1.595 -16.213
  742    HZ3  TRP  48           HZ3      TRP  48  -5.781  -2.368 -16.828
  743    HH2  TRP  48           HH2      TRP  48  -6.133  -0.066 -16.113
  744    H    PHE  49           H        PHE  49  -1.567  -4.952 -17.969
  745    HA   PHE  49           HA       PHE  49  -3.451  -4.871 -15.978
  746   1HB   PHE  49          2HB       PHE  49  -2.487  -7.101 -17.736
  747   2HB   PHE  49          1HB       PHE  49  -3.697  -7.420 -16.504
  748    HD1  PHE  49           HD1      PHE  49  -3.165  -4.661 -18.992
  749    HD2  PHE  49           HD2      PHE  49  -5.780  -7.619 -17.392
  750    HE1  PHE  49           HE1      PHE  49  -4.943  -3.925 -20.517
  751    HE2  PHE  49           HE2      PHE  49  -7.553  -6.886 -18.934
  752    HZ   PHE  49           HZ       PHE  49  -7.134  -5.029 -20.489
  753    H    GLY  50           H        GLY  50  -0.677  -7.126 -16.037
  754   1HA   GLY  50          2HA       GLY  50  -1.003  -8.496 -13.731
  755   2HA   GLY  50          1HA       GLY  50   0.575  -7.948 -14.274
  756    H    ASN  51           H        ASN  51   0.537  -5.283 -13.865
  757    HA   ASN  51           HA       ASN  51   0.957  -5.070 -11.091
  758   1HB   ASN  51          2HB       ASN  51   2.147  -3.680 -12.713
  759   2HB   ASN  51          1HB       ASN  51   0.641  -2.891 -13.164
  760   1HD2  ASN  51          1HD2      ASN  51   0.926  -3.602  -9.825
  761   2HD2  ASN  51          2HD2      ASN  51   1.347  -2.015  -9.299
  762    H    LYS  52           H        LYS  52  -1.790  -4.193 -13.117
  763    HA   LYS  52           HA       LYS  52  -3.182  -2.528 -11.423
  764   1HB   LYS  52          2HB       LYS  52  -4.312  -4.618 -13.281
  765   2HB   LYS  52          1HB       LYS  52  -5.234  -3.304 -12.563
  766   1HG   LYS  52          2HG       LYS  52  -2.997  -3.106 -14.557
  767   2HG   LYS  52          1HG       LYS  52  -4.689  -2.659 -14.768
  768   1HD   LYS  52          2HD       LYS  52  -2.685  -1.319 -12.954
  769   2HD   LYS  52          1HD       LYS  52  -3.342  -0.666 -14.456
  770   1HE   LYS  52          2HE       LYS  52  -4.960  -1.329 -11.997
  771   2HE   LYS  52          1HE       LYS  52  -4.404   0.284 -12.434
  772   1HZ   LYS  52          1HZ       LYS  52  -6.772  -0.450 -13.077
  773   2HZ   LYS  52          2HZ       LYS  52  -6.012  -1.283 -14.337
  774   3HZ   LYS  52          3HZ       LYS  52  -5.841   0.394 -14.209
  775    H    ARG  53           H        ARG  53  -3.337  -6.085 -11.492
  776    HA   ARG  53           HA       ARG  53  -5.268  -6.303  -9.434
  777   1HB   ARG  53          2HB       ARG  53  -4.865  -8.593  -9.434
  778   2HB   ARG  53          1HB       ARG  53  -4.343  -8.133 -11.046
  779   1HG   ARG  53          2HG       ARG  53  -2.020  -8.131 -10.313
  780   2HG   ARG  53          1HG       ARG  53  -2.529  -8.554  -8.680
  781   1HD   ARG  53          2HD       ARG  53  -2.839 -10.220 -11.171
  782   2HD   ARG  53          1HD       ARG  53  -1.770 -10.539  -9.808
  783    HE   ARG  53           HE       ARG  53  -4.495 -11.259 -10.016
  784   1HH1  ARG  53          2HH1      ARG  53  -2.123 -10.141  -7.712
  785   2HH1  ARG  53          1HH1      ARG  53  -2.965 -10.787  -6.345
  786   1HH2  ARG  53          1HH2      ARG  53  -5.597 -12.116  -8.220
  787   2HH2  ARG  53          2HH2      ARG  53  -4.936 -11.910  -6.632
  788    H    ILE  54           H        ILE  54  -1.755  -6.279  -9.410
  789    HA   ILE  54           HA       ILE  54  -1.281  -6.748  -6.721
  790    HB   ILE  54           HB       ILE  54   0.292  -4.703  -8.282
  791   1HG1  ILE  54          2HG1      ILE  54   0.109  -6.548  -9.790
  792   2HG1  ILE  54          1HG1      ILE  54   1.695  -6.660  -9.039
  793   1HG2  ILE  54          1HG2      ILE  54   0.678  -6.264  -5.829
  794   2HG2  ILE  54          2HG2      ILE  54   1.366  -4.714  -6.311
  795   3HG2  ILE  54          3HG2      ILE  54   2.072  -6.216  -6.908
  796   1HD1  ILE  54          1HD1      ILE  54   0.471  -8.818  -9.283
  797   2HD1  ILE  54          2HD1      ILE  54  -0.694  -8.219  -8.101
  798   3HD1  ILE  54          3HD1      ILE  54   0.994  -8.441  -7.642
  799    H    ARG  55           H        ARG  55  -1.536  -3.557  -8.301
  800    HA   ARG  55           HA       ARG  55  -1.519  -1.981  -6.026
  801   1HB   ARG  55          2HB       ARG  55  -1.426  -1.196  -8.415
  802   2HB   ARG  55          1HB       ARG  55  -3.167  -1.428  -8.495
  803   1HG   ARG  55          2HG       ARG  55  -3.482   0.212  -6.731
  804   2HG   ARG  55          1HG       ARG  55  -1.739   0.424  -6.601
  805   1HD   ARG  55          2HD       ARG  55  -1.671   1.222  -8.917
  806   2HD   ARG  55          1HD       ARG  55  -3.419   1.020  -9.034
  807    HE   ARG  55           HE       ARG  55  -2.047   3.221  -7.902
  808   1HH1  ARG  55          2HH1      ARG  55  -4.899   1.256  -7.490
  809   2HH1  ARG  55          1HH1      ARG  55  -5.775   2.482  -6.641
  810   1HH2  ARG  55          1HH2      ARG  55  -3.197   4.837  -6.788
  811   2HH2  ARG  55          2HH2      ARG  55  -4.810   4.518  -6.243
  812    H    TYR  56           H        TYR  56  -4.131  -3.830  -7.440
  813    HA   TYR  56           HA       TYR  56  -6.319  -2.745  -6.107
  814   1HB   TYR  56          2HB       TYR  56  -6.944  -4.223  -7.745
  815   2HB   TYR  56          1HB       TYR  56  -5.705  -5.387  -7.321
  816    HD1  TYR  56           HD1      TYR  56  -8.544  -3.866  -5.418
  817    HD2  TYR  56           HD2      TYR  56  -6.650  -7.401  -6.822
  818    HE1  TYR  56           HE1      TYR  56 -10.225  -5.225  -4.247
  819    HE2  TYR  56           HE2      TYR  56  -8.311  -8.768  -5.649
  820    HH   TYR  56           HH       TYR  56  -9.883  -8.614  -3.834
  821    H    LYS  57           H        LYS  57  -4.500  -5.626  -5.168
  822    HA   LYS  57           HA       LYS  57  -5.513  -6.240  -2.713
  823   1HB   LYS  57          2HB       LYS  57  -2.644  -6.212  -3.565
  824   2HB   LYS  57          1HB       LYS  57  -3.278  -7.143  -2.211
  825   1HG   LYS  57          2HG       LYS  57  -4.039  -7.507  -5.107
  826   2HG   LYS  57          1HG       LYS  57  -2.956  -8.549  -4.180
  827   1HD   LYS  57          2HD       LYS  57  -4.769  -9.142  -2.678
  828   2HD   LYS  57          1HD       LYS  57  -5.858  -8.040  -3.524
  829   1HE   LYS  57          2HE       LYS  57  -5.631  -9.371  -5.557
  830   2HE   LYS  57          1HE       LYS  57  -4.525 -10.465  -4.727
  831   1HZ   LYS  57          1HZ       LYS  57  -7.133 -10.899  -4.928
  832   2HZ   LYS  57          2HZ       LYS  57  -7.110 -10.054  -3.463
  833   3HZ   LYS  57          3HZ       LYS  57  -6.202 -11.471  -3.636
  834    H    LYS  58           H        LYS  58  -3.741  -3.446  -3.462
  835    HA   LYS  58           HA       LYS  58  -2.662  -2.954  -0.840
  836   1HB   LYS  58          2HB       LYS  58  -2.946  -1.152  -3.243
  837   2HB   LYS  58          1HB       LYS  58  -2.277  -0.602  -1.715
  838   1HG   LYS  58          2HG       LYS  58  -0.540  -1.209  -3.330
  839   2HG   LYS  58          1HG       LYS  58  -0.481  -2.214  -1.881
  840   1HD   LYS  58          2HD       LYS  58  -1.533  -4.031  -3.014
  841   2HD   LYS  58          1HD       LYS  58  -1.874  -3.019  -4.416
  842   1HE   LYS  58          2HE       LYS  58   0.013  -4.513  -4.836
  843   2HE   LYS  58          1HE       LYS  58   0.513  -2.822  -4.867
  844   1HZ   LYS  58          1HZ       LYS  58   0.762  -4.444  -2.410
  845   2HZ   LYS  58          2HZ       LYS  58   1.572  -3.017  -2.819
  846   3HZ   LYS  58          3HZ       LYS  58   1.966  -4.464  -3.599
  847    H    ASN  59           H        ASN  59  -5.499  -1.955  -2.631
  848    HA   ASN  59           HA       ASN  59  -6.659  -1.033  -0.113
  849   1HB   ASN  59          2HB       ASN  59  -6.257   0.520  -2.620
  850   2HB   ASN  59          1HB       ASN  59  -7.643   0.893  -1.593
  851   1HD2  ASN  59          1HD2      ASN  59  -4.611   1.788  -2.283
  852   2HD2  ASN  59          2HD2      ASN  59  -4.126   2.459  -0.767
  853    H    ILE  60           H        ILE  60  -7.263  -3.450  -1.280
  854    HA   ILE  60           HA       ILE  60  -8.997  -4.222  -2.946
  855    HB   ILE  60           HB       ILE  60  -9.717  -4.453  -0.030
  856   1HG1  ILE  60          2HG1      ILE  60  -7.414  -5.172  -0.500
  857   2HG1  ILE  60          1HG1      ILE  60  -8.437  -6.548  -0.107
  858   1HG2  ILE  60          1HG2      ILE  60 -10.962  -5.463  -2.426
  859   2HG2  ILE  60          2HG2      ILE  60 -11.506  -5.561  -0.752
  860   3HG2  ILE  60          3HG2      ILE  60 -10.412  -6.786  -1.396
  861   1HD1  ILE  60          1HD1      ILE  60  -7.496  -5.706  -2.831
  862   2HD1  ILE  60          2HD1      ILE  60  -8.671  -6.987  -2.536
  863   3HD1  ILE  60          3HD1      ILE  60  -7.023  -7.144  -1.927
  864    H    GLY  61           H        GLY  61 -10.593  -2.628  -0.185
  865   1HA   GLY  61          2HA       GLY  61 -13.107  -2.390  -1.349
  866   2HA   GLY  61          1HA       GLY  61 -12.522  -1.390  -0.033
  867    H    LYS  62           H        LYS  62 -10.340  -0.398  -1.794
  868    HA   LYS  62           HA       LYS  62 -11.683   1.915  -2.770
  869   1HB   LYS  62          2HB       LYS  62  -9.330   1.893  -1.932
  870   2HB   LYS  62          1HB       LYS  62  -8.863   0.985  -3.361
  871   1HG   LYS  62          2HG       LYS  62 -10.165   3.681  -3.551
  872   2HG   LYS  62          1HG       LYS  62  -8.425   3.492  -3.350
  873   1HD   LYS  62          2HD       LYS  62  -8.409   2.074  -5.401
  874   2HD   LYS  62          1HD       LYS  62 -10.114   2.462  -5.625
  875   1HE   LYS  62          2HE       LYS  62  -7.850   4.447  -5.539
  876   2HE   LYS  62          1HE       LYS  62  -8.691   3.900  -6.989
  877   1HZ   LYS  62          1HZ       LYS  62 -10.745   4.738  -5.540
  878   2HZ   LYS  62          2HZ       LYS  62  -9.895   5.747  -6.600
  879   3HZ   LYS  62          3HZ       LYS  62  -9.551   5.780  -4.944
  880    H    PHE  63           H        PHE  63 -10.291  -0.954  -4.268
  881    HA   PHE  63           HA       PHE  63 -10.912  -0.099  -6.931
  882   1HB   PHE  63          2HB       PHE  63 -10.101  -2.837  -5.947
  883   2HB   PHE  63          1HB       PHE  63 -10.089  -2.283  -7.621
  884    HD1  PHE  63           HD1      PHE  63  -8.601  -1.679  -4.289
  885    HD2  PHE  63           HD2      PHE  63  -8.264  -1.134  -8.495
  886    HE1  PHE  63           HE1      PHE  63  -6.340  -0.770  -3.983
  887    HE2  PHE  63           HE2      PHE  63  -5.990  -0.229  -8.196
  888    HZ   PHE  63           HZ       PHE  63  -5.033  -0.039  -5.932
  889    H    GLN  64           H        GLN  64 -12.559  -1.971  -4.482
  890    HA   GLN  64           HA       GLN  64 -14.341  -3.412  -6.062
  891   1HB   GLN  64          2HB       GLN  64 -14.858  -2.067  -3.400
  892   2HB   GLN  64          1HB       GLN  64 -15.918  -3.259  -4.139
  893   1HG   GLN  64          2HG       GLN  64 -14.063  -4.893  -4.058
  894   2HG   GLN  64          1HG       GLN  64 -13.092  -3.695  -3.205
  895   1HE2  GLN  64          1HE2      GLN  64 -14.886  -6.351  -2.763
  896   2HE2  GLN  64          2HE2      GLN  64 -15.433  -6.096  -1.145
  897    H    GLU  65           H        GLU  65 -14.951  -0.258  -4.542
  898    HA   GLU  65           HA       GLU  65 -17.296   0.395  -5.852
  899   1HB   GLU  65          2HB       GLU  65 -16.375   1.687  -3.981
  900   2HB   GLU  65          1HB       GLU  65 -15.081   2.269  -5.017
  901   1HG   GLU  65          2HG       GLU  65 -16.716   3.405  -6.428
  902   2HG   GLU  65          1HG       GLU  65 -18.015   2.822  -5.388
  903    H    GLU  66           H        GLU  66 -13.951   1.057  -6.866
  904    HA   GLU  66           HA       GLU  66 -14.511   2.459  -9.222
  905   1HB   GLU  66          2HB       GLU  66 -12.220   0.579  -8.580
  906   2HB   GLU  66          1HB       GLU  66 -12.277   1.625  -9.991
  907   1HG   GLU  66          2HG       GLU  66 -12.328   2.563  -7.135
  908   2HG   GLU  66          1HG       GLU  66 -10.909   2.549  -8.179
  909    H    ALA  67           H        ALA  67 -13.925  -0.960  -8.669
  910    HA   ALA  67           HA       ALA  67 -14.233  -2.068 -11.126
  911   1HB   ALA  67          1HB       ALA  67 -14.793  -4.088 -10.069
  912   2HB   ALA  67          2HB       ALA  67 -15.606  -3.264  -8.737
  913   3HB   ALA  67          3HB       ALA  67 -13.849  -3.204  -8.869
  914    H    ASN  68           H        ASN  68 -16.857  -1.069  -8.934
  915    HA   ASN  68           HA       ASN  68 -18.925  -1.859 -10.757
  916   1HB   ASN  68          2HB       ASN  68 -19.318  -1.794  -8.333
  917   2HB   ASN  68          1HB       ASN  68 -19.041  -0.056  -8.328
  918   1HD2  ASN  68          1HD2      ASN  68 -20.823   1.084  -8.243
  919   2HD2  ASN  68          2HD2      ASN  68 -22.351   0.650  -8.920
  920    H    ILE  69           H        ILE  69 -17.121   1.060 -10.111
  921    HA   ILE  69           HA       ILE  69 -18.806   2.886 -11.472
  922    HB   ILE  69           HB       ILE  69 -15.849   2.977 -10.864
  923   1HG1  ILE  69          2HG1      ILE  69 -18.157   4.483  -9.621
  924   2HG1  ILE  69          1HG1      ILE  69 -17.443   3.026  -8.940
  925   1HG2  ILE  69          1HG2      ILE  69 -15.968   4.440 -12.651
  926   2HG2  ILE  69          2HG2      ILE  69 -16.248   5.507 -11.274
  927   3HG2  ILE  69          3HG2      ILE  69 -17.608   4.956 -12.255
  928   1HD1  ILE  69          1HD1      ILE  69 -16.516   4.868  -7.787
  929   2HD1  ILE  69          2HD1      ILE  69 -16.152   5.713  -9.293
  930   3HD1  ILE  69          3HD1      ILE  69 -15.259   4.254  -8.862
  931    H    TYR  70           H        TYR  70 -15.685   1.516 -12.467
  932    HA   TYR  70           HA       TYR  70 -15.877   2.368 -15.144
  933   1HB   TYR  70          2HB       TYR  70 -14.185   0.186 -13.911
  934   2HB   TYR  70          1HB       TYR  70 -13.932   0.892 -15.505
  935    HD1  TYR  70           HD1      TYR  70 -13.834   3.579 -15.438
  936    HD2  TYR  70           HD2      TYR  70 -12.856   1.003 -12.191
  937    HE1  TYR  70           HE1      TYR  70 -12.452   5.356 -14.453
  938    HE2  TYR  70           HE2      TYR  70 -11.468   2.777 -11.204
  939    HH   TYR  70           HH       TYR  70 -10.178   4.903 -12.239
  940    H    ALA  71           H        ALA  71 -16.877  -0.561 -13.518
  941    HA   ALA  71           HA       ALA  71 -17.222  -2.253 -15.709
  942   1HB   ALA  71          1HB       ALA  71 -17.461  -3.303 -13.659
  943   2HB   ALA  71          2HB       ALA  71 -19.123  -3.234 -14.247
  944   3HB   ALA  71          3HB       ALA  71 -18.565  -2.073 -13.043
  945    H    ALA  72           H        ALA  72 -19.697  -0.211 -14.148
  946    HA   ALA  72           HA       ALA  72 -21.763  -0.669 -15.933
  947   1HB   ALA  72          1HB       ALA  72 -22.499   1.701 -15.194
  948   2HB   ALA  72          2HB       ALA  72 -21.102   1.614 -14.121
  949   3HB   ALA  72          3HB       ALA  72 -22.390   0.415 -13.992
  950    H    LYS  73           H        LYS  73 -18.910   1.251 -16.376
  951    HA   LYS  73           HA       LYS  73 -19.916   2.967 -18.403
  952   1HB   LYS  73          2HB       LYS  73 -17.069   2.083 -17.888
  953   2HB   LYS  73          1HB       LYS  73 -17.558   3.414 -18.926
  954   1HG   LYS  73          2HG       LYS  73 -18.478   4.597 -17.017
  955   2HG   LYS  73          1HG       LYS  73 -18.054   3.250 -15.964
  956   1HD   LYS  73          2HD       LYS  73 -16.370   4.902 -15.684
  957   2HD   LYS  73          1HD       LYS  73 -15.659   3.604 -16.643
  958   1HE   LYS  73          2HE       LYS  73 -16.845   6.102 -17.836
  959   2HE   LYS  73          1HE       LYS  73 -15.140   5.939 -17.424
  960   1HZ   LYS  73          1HZ       LYS  73 -16.580   4.910 -19.681
  961   2HZ   LYS  73          2HZ       LYS  73 -15.644   3.728 -18.915
  962   3HZ   LYS  73          3HZ       LYS  73 -14.918   5.147 -19.478
  963    H    THR  74           H        THR  74 -21.086   1.627 -19.810
  964    HA   THR  74           HA       THR  74 -19.437   0.404 -21.866
  965    HB   THR  74           HB       THR  74 -19.885  -1.481 -20.392
  966    HG1  THR  74           HG1      THR  74 -20.059  -2.493 -22.207
  967   1HG2  THR  74          1HG2      THR  74 -21.745  -1.609 -19.213
  968   2HG2  THR  74          2HG2      THR  74 -22.617  -1.966 -20.704
  969   3HG2  THR  74          3HG2      THR  74 -22.478  -0.301 -20.140
  970    H    ALA  75           H        ALA  75 -20.186   0.926 -23.817
  971    HA   ALA  75           HA       ALA  75 -21.574   1.575 -25.505
  972   1HB   ALA  75          1HB       ALA  75 -24.003   1.169 -23.814
  973   2HB   ALA  75          2HB       ALA  75 -23.068  -0.225 -24.357
  974   3HB   ALA  75          3HB       ALA  75 -23.772   0.879 -25.539
  975    H    VAL  76           H        VAL  76 -20.837   3.274 -22.998
  976    HA   VAL  76           HA       VAL  76 -22.875   5.330 -23.067
  977    HB   VAL  76           HB       VAL  76 -21.752   4.823 -20.948
  978   1HG1  VAL  76          1HG1      VAL  76 -19.583   4.160 -21.584
  979   2HG1  VAL  76          2HG1      VAL  76 -19.373   5.660 -20.682
  980   3HG1  VAL  76          3HG1      VAL  76 -19.286   5.670 -22.444
  981   1HG2  VAL  76          1HG2      VAL  76 -22.661   7.028 -21.176
  982   2HG2  VAL  76          2HG2      VAL  76 -21.229   7.581 -22.045
  983   3HG2  VAL  76          3HG2      VAL  76 -21.113   7.155 -20.338
  984    H    THR  77           H        THR  77 -22.592   7.435 -23.823
  985    HA   THR  77           HA       THR  77 -22.032   8.939 -25.440
  986    HB   THR  77           HB       THR  77 -20.329   9.430 -23.750
  987    HG1  THR  77           HG1      THR  77 -19.404  10.761 -25.078
  988   1HG2  THR  77          1HG2      THR  77 -18.689   7.388 -25.211
  989   2HG2  THR  77          2HG2      THR  77 -19.085   7.449 -23.494
  990   3HG2  THR  77          3HG2      THR  77 -17.982   8.638 -24.188
  991    H    ALA  78           H        ALA  78 -20.024   9.255 -27.222
  992    HA   ALA  78           HA       ALA  78 -19.325   8.619 -29.293
  993   1HB   ALA  78          1HB       ALA  78 -19.012   6.182 -27.653
  994   2HB   ALA  78          2HB       ALA  78 -17.828   7.061 -28.620
  995   3HB   ALA  78          3HB       ALA  78 -18.968   5.965 -29.403
  Start of MODEL    9
    1   1H5*    G   1          1H5*        G   1  10.952  26.332  -2.760
    2   2H5*    G   1          2H5*        G   1  11.554  26.917  -1.197
    3    H4*    G   1           H4*        G   1  11.064  24.964  -0.320
    4    H3*    G   1           H3*        G   1  13.528  24.413  -1.410
    5    H1*    G   1           H1*        G   1  10.473  22.491  -3.379
    6    H8     G   1           H8         G   1  13.428  24.729  -4.019
    7    H1     G   1           H1         G   1   8.603  25.504  -8.173
    8   1H2     G   1          1H2         G   1   6.781  23.564  -5.962
    9   2H2     G   1          2H2         G   1   6.809  24.461  -7.463
   10    H5T    G   1           H5T        G   1  12.935  26.572  -3.378
   11   1H2*    G   1          1H2*        G   1  13.233  22.818  -3.067
   12   2H2*    G   1          2H2*        G   1  12.256  21.841  -1.986
   13   1H5*    C   2          1H5*        C   2  10.727  21.143  -1.080
   14   2H5*    C   2          2H5*        C   2  10.874  21.738   0.587
   15    H4*    C   2           H4*        C   2  10.136  19.836   1.467
   16    H3*    C   2           H3*        C   2  12.276  18.605   0.486
   17    H1*    C   2           H1*        C   2   8.803  17.719  -1.468
   18   1H4     C   2          1H4         C   2  10.445  21.266  -6.755
   19   2H4     C   2          2H4         C   2   8.769  20.802  -6.941
   20    H5     C   2           H5         C   2  11.719  20.805  -4.746
   21    H6     C   2           H6         C   2  11.639  19.857  -2.521
   22   1H2*    C   2          1H2*        C   2  11.721  18.106  -1.716
   23   2H2*    C   2          2H2*        C   2  10.867  16.754  -1.015
   24   1H5*    G   3          1H5*        G   3   8.107  18.346   0.531
   25   2H5*    G   3          2H5*        G   3   7.765  17.159   1.807
   26    H4*    G   3           H4*        G   3   5.792  17.692   0.464
   27    H3*    G   3           H3*        G   3   6.426  15.179   1.285
   28    H1*    G   3           H1*        G   3   5.244  15.944  -2.266
   29    H8     G   3           H8         G   3   9.012  14.995  -2.280
   30    H1     G   3           H1         G   3   6.263  15.953  -8.004
   31   1H2     G   3          1H2         G   3   3.461  16.812  -6.162
   32   2H2     G   3          2H2         G   3   4.185  16.612  -7.741
   33   1H2*    G   3          1H2*        G   3   7.421  14.408  -0.760
   34   2H2*    G   3          2H2*        G   3   5.745  13.940  -1.019
   35   1H5*    C   4          1H5*        C   4   2.477  16.207  -0.647
   36   2H5*    C   4          2H5*        C   4   1.136  15.592   0.341
   37    H4*    C   4           H4*        C   4   0.225  15.870  -1.781
   38    H3*    C   4           H3*        C   4   0.081  13.382  -0.786
   39    H1*    C   4           H1*        C   4   1.310  13.915  -4.409
   40   1H4     C   4          1H4         C   4   7.786  12.491  -4.383
   41   2H4     C   4          2H4         C   4   7.280  12.645  -6.051
   42    H5     C   4           H5         C   4   6.259  12.784  -2.511
   43    H6     C   4           H6         C   4   3.983  13.367  -1.877
   44   1H2*    C   4          1H2*        C   4   2.056  12.479  -1.818
   45   2H2*    C   4          2H2*        C   4   0.829  12.035  -2.991
   46   1H5*    A   5          1H5*        A   5  -2.768  13.607  -5.540
   47   2H5*    A   5          2H5*        A   5  -3.522  12.110  -4.955
   48    H4*    A   5           H4*        A   5  -3.007  12.319  -7.443
   49    H3*    A   5           H3*        A   5  -3.242  10.061  -5.933
   50    H1*    A   5           H1*        A   5  -0.293  10.641  -8.366
   51    H8     A   5           H8         A   5   0.773  11.569  -4.773
   52   1H6     A   5          1H6         A   5   5.479  10.970  -5.256
   53   2H6     A   5          2H6         A   5   6.531  10.605  -6.606
   54    H2     A   5           H2         A   5   3.796   9.926 -10.142
   55   1H2*    A   5          1H2*        A   5  -0.924   9.644  -5.547
   56   2H2*    A   5          2H2*        A   5  -1.128   8.794  -7.074
   57   1H5*    T   6          1H5*        T   6  -1.669   9.555 -10.869
   58   2H5*    T   6          2H5*        T   6  -2.976   8.373 -11.090
   59    H4*    T   6           H4*        T   6  -1.108   7.847 -12.520
   60    H3*    T   6           H3*        T   6  -2.354   5.934 -11.082
   61   1H2*    T   6          1H2*        T   6  -0.830   5.958  -9.205
   62   2H2*    T   6          2H2*        T   6  -0.173   4.652 -10.177
   63    H1*    T   6           H1*        T   6   1.438   6.115 -11.262
   64    H3     T   6           H3         T   6   4.749   7.060  -8.359
   65   1H5M    T   6          1H5M        T   6   1.006   8.627  -5.492
   66   2H5M    T   6          2H5M        T   6   1.662   7.093  -4.869
   67   3H5M    T   6          3H5M        T   6   0.087   7.113  -5.698
   68    H6     T   6           H6         T   6  -0.008   7.083  -8.047
   69   1H5*    G   7          1H5*        G   7  -0.113   5.108 -14.734
   70   2H5*    G   7          2H5*        G   7  -0.338   3.757 -15.866
   71    H4*    G   7           H4*        G   7   1.998   4.181 -15.645
   72    H3*    G   7           H3*        G   7   1.018   1.633 -14.444
   73    H1*    G   7           H1*        G   7   4.015   3.955 -13.307
   74    H8     G   7           H8         G   7   0.905   2.714 -11.456
   75    H1     G   7           H1         G   7   6.236   3.149  -7.910
   76   1H2     G   7          1H2         G   7   7.812   3.760 -10.928
   77   2H2     G   7          2H2         G   7   7.962   3.570  -9.196
   78   1H2*    G   7          1H2*        G   7   3.055   1.209 -13.371
   79   2H2*    G   7          2H2*        G   7   3.979   2.043 -14.600
   80   1H5*    A   8          1H5*        A   8   4.927   3.878 -15.981
   81   2H5*    A   8          2H5*        A   8   4.905   3.031 -17.542
   82    H4*    A   8           H4*        A   8   7.158   3.706 -16.871
   83    H3*    A   8           H3*        A   8   6.666   1.399 -18.084
   84    H1*    A   8           H1*        A   8   8.469   1.161 -14.541
   85    H8     A   8           H8         A   8   4.738   0.279 -14.790
   86   1H6     A   8          1H6         A   8   4.001  -0.855 -10.191
   87   2H6     A   8          2H6         A   8   4.982  -0.784  -8.745
   88    H2     A   8           H2         A   8   8.979   0.847 -10.012
   89   1H2*    A   8          1H2*        A   8   6.260  -0.016 -16.218
   90   2H2*    A   8          2H2*        A   8   7.992  -0.245 -16.364
   91   1H5*    T   9          1H5*        T   9  11.975   2.195 -16.848
   92   2H5*    T   9          2H5*        T   9  12.460   0.630 -17.533
   93    H4*    T   9           H4*        T   9  13.342   1.613 -15.176
   94    H3*    T   9           H3*        T   9  13.976  -0.629 -16.469
   95   1H2*    T   9          1H2*        T   9  11.879  -1.771 -15.931
   96   2H2*    T   9          2H2*        T   9  13.034  -2.475 -14.803
   97    H1*    T   9           H1*        T   9  12.455  -0.865 -13.061
   98    H3     T   9           H3         T   9   8.736  -2.531 -11.228
   99   1H5M    T   9          1H5M        T   9   6.827  -1.873 -15.762
  100   2H5M    T   9          2H5M        T   9   7.170  -3.598 -15.481
  101   3H5M    T   9          3H5M        T   9   8.214  -2.650 -16.566
  102    H6     T   9           H6         T   9   9.950  -1.361 -15.691
  103   1H5*    T  10          1H5*        T  10  12.918  -2.445 -11.966
  104   2H5*    T  10          2H5*        T  10  14.407  -1.513 -11.711
  105    H4*    T  10           H4*        T  10  15.230  -3.093 -10.432
  106    H3*    T  10           H3*        T  10  15.780  -4.339 -12.727
  107   1H2*    T  10          1H2*        T  10  13.873  -5.634 -13.125
  108   2H2*    T  10          2H2*        T  10  14.626  -6.738 -12.009
  109    H1*    T  10           H1*        T  10  13.092  -6.221 -10.311
  110    H3     T  10           H3         T  10   8.705  -6.073 -11.483
  111   1H5M    T  10          1H5M        T  10  11.302  -4.978 -15.729
  112   2H5M    T  10          2H5M        T  10   9.757  -4.116 -15.516
  113   3H5M    T  10          3H5M        T  10  11.296  -3.295 -15.164
  114    H6     T  10           H6         T  10  12.673  -4.152 -13.172
  115   1H5*    G  11          1H5*        G  11  14.721  -6.273  -9.186
  116   2H5*    G  11          2H5*        G  11  16.242  -6.699  -8.375
  117    H4*    G  11           H4*        G  11  14.822  -7.945  -7.152
  118    H3*    G  11           H3*        G  11  16.236  -9.558  -8.891
  119    H1*    G  11           H1*        G  11  12.404  -9.956  -8.151
  120    H8     G  11           H8         G  11  13.348  -8.709 -11.694
  121    H1     G  11           H1         G  11   7.192 -10.278 -10.827
  122   1H2     G  11          1H2         G  11   8.118 -10.975  -7.570
  123   2H2     G  11          2H2         G  11   6.840 -10.921  -8.764
  124   1H2*    G  11          1H2*        G  11  14.498 -10.218 -10.338
  125   2H2*    G  11          2H2*        G  11  14.133 -11.330  -9.034
  126   1H5*    C  12          1H5*        C  12  12.884 -10.785  -6.479
  127   2H5*    C  12          2H5*        C  12  13.869 -11.030  -5.022
  128    H4*    C  12           H4*        C  12  11.962 -11.904  -4.237
  129    H3*    C  12           H3*        C  12  13.629 -13.930  -4.766
  130    H1*    C  12           H1*        C  12   9.975 -14.088  -6.289
  131   1H4     C  12          1H4         C  12  11.281 -13.074 -12.708
  132   2H4     C  12          2H4         C  12   9.559 -13.339 -12.561
  133    H5     C  12           H5         C  12  12.772 -13.022 -10.799
  134    H6     C  12           H6         C  12  12.910 -13.219  -8.374
  135   1H2*    C  12          1H2*        C  12  12.897 -14.556  -6.936
  136   2H2*    C  12          2H2*        C  12  11.812 -15.550  -5.983
  137   1H5*    C  13          1H5*        C  13   9.602 -15.624  -5.147
  138   2H5*    C  13          2H5*        C  13   9.581 -14.726  -3.616
  139    H4*    C  13           H4*        C  13   7.810 -15.821  -2.863
  140    H3*    C  13           H3*        C  13   9.317 -17.998  -2.721
  141    H1*    C  13           H1*        C  13   6.508 -18.085  -5.672
  142   1H4     C  13          1H4         C  13  10.891 -16.873 -10.476
  143   2H4     C  13          2H4         C  13   9.314 -16.979 -11.222
  144    H5     C  13           H5         C  13  11.234 -17.050  -8.091
  145    H6     C  13           H6         C  13  10.140 -17.334  -5.935
  146   1H2*    C  13          1H2*        C  13   9.257 -18.883  -4.889
  147   2H2*    C  13          2H2*        C  13   7.732 -19.565  -4.361
  148   1H5*    C  14          1H5*        C  14   5.413 -17.415  -4.192
  149   2H5*    C  14          2H5*        C  14   4.647 -17.585  -2.599
  150    H4*    C  14           H4*        C  14   2.779 -17.429  -3.838
  151    H3*    C  14           H3*        C  14   3.097 -20.004  -3.066
  152    H1*    C  14           H1*        C  14   2.158 -19.108  -6.705
  153   1H4     C  14          1H4         C  14   7.381 -20.834 -10.397
  154   2H4     C  14          2H4         C  14   6.111 -20.327 -11.485
  155    H5     C  14           H5         C  14   7.143 -20.802  -7.991
  156    H6     C  14           H6         C  14   5.666 -20.218  -6.141
  157    H3T    C  14           H3T        C  14   0.986 -19.295  -4.795
  158   1H2*    C  14          1H2*        C  14   4.052 -20.869  -5.081
  159   2H2*    C  14          2H2*        C  14   2.345 -21.124  -5.412
  160   1H5*    G  15          1H5*        G  15   9.060 -22.682 -20.631
  161   2H5*    G  15          2H5*        G  15   9.117 -21.871 -22.209
  162    H4*    G  15           H4*        G  15   6.909 -21.678 -21.739
  163    H3*    G  15           H3*        G  15   8.129 -19.271 -21.636
  164    H1*    G  15           H1*        G  15   5.662 -20.353 -18.862
  165    H8     G  15           H8         G  15   9.212 -21.422 -17.796
  166    H1     G  15           H1         G  15   5.188 -19.948 -13.024
  167   1H2     G  15          1H2         G  15   2.994 -19.063 -15.547
  168   2H2     G  15          2H2         G  15   3.286 -19.204 -13.828
  169    H5T    G  15           H5T        G  15   9.588 -19.910 -20.903
  170   1H2*    G  15          1H2*        G  15   8.428 -19.121 -19.264
  171   2H2*    G  15          2H2*        G  15   6.856 -18.351 -19.436
  172   1H5*    G  16          1H5*        G  16   4.046 -19.651 -19.799
  173   2H5*    G  16          2H5*        G  16   2.955 -18.656 -20.785
  174    H4*    G  16           H4*        G  16   2.048 -18.815 -18.595
  175    H3*    G  16           H3*        G  16   2.324 -16.385 -19.738
  176    H1*    G  16           H1*        G  16   3.418 -16.976 -16.081
  177    H8     G  16           H8         G  16   6.433 -16.643 -18.493
  178    H1     G  16           H1         G  16   7.826 -17.051 -12.246
  179   1H2     G  16          1H2         G  16   4.420 -17.458 -11.816
  180   2H2     G  16          2H2         G  16   6.000 -17.354 -11.072
  181   1H2*    G  16          1H2*        G  16   4.377 -15.727 -18.695
  182   2H2*    G  16          2H2*        G  16   3.217 -15.087 -17.539
  183   1H5*    G  17          1H5*        G  17   1.870 -16.688 -15.210
  184   2H5*    G  17          2H5*        G  17   0.169 -16.957 -15.636
  185    H4*    G  17           H4*        G  17  -0.231 -16.641 -13.480
  186    H3*    G  17           H3*        G  17  -0.812 -14.293 -14.558
  187    H1*    G  17           H1*        G  17   1.934 -14.253 -11.666
  188    H8     G  17           H8         G  17   3.076 -14.047 -15.350
  189    H1     G  17           H1         G  17   7.738 -13.749 -10.953
  190   1H2     G  17          1H2         G  17   5.212 -14.321  -8.660
  191   2H2     G  17          2H2         G  17   6.917 -14.047  -8.941
  192   1H2*    G  17          1H2*        G  17   1.281 -13.190 -14.413
  193   2H2*    G  17          2H2*        G  17   0.610 -12.713 -12.865
  194   1H5*    C  18          1H5*        C  18   0.289 -14.522 -10.598
  195   2H5*    C  18          2H5*        C  18  -1.063 -14.494  -9.448
  196    H4*    C  18           H4*        C  18   0.631 -13.975  -8.047
  197    H3*    C  18           H3*        C  18  -0.927 -11.783  -8.529
  198    H1*    C  18           H1*        C  18   2.873 -11.669  -8.329
  199   1H4     C  18          1H4         C  18   5.223  -9.772 -14.209
  200   2H4     C  18          2H4         C  18   6.560  -9.793 -13.081
  201    H5     C  18           H5         C  18   3.005 -10.383 -13.602
  202    H6     C  18           H6         C  18   1.558 -11.237 -11.795
  203   1H2*    C  18          1H2*        C  18   0.550 -10.673 -10.048
  204   2H2*    C  18          2H2*        C  18   1.127 -10.016  -8.524
  205   1H5*    A  19          1H5*        A  19   3.746 -12.055  -6.777
  206   2H5*    A  19          2H5*        A  19   2.841 -12.003  -5.249
  207    H4*    A  19           H4*        A  19   5.012 -11.353  -4.704
  208    H3*    A  19           H3*        A  19   3.070  -9.637  -4.059
  209    H1*    A  19           H1*        A  19   6.180  -8.261  -5.977
  210    H8     A  19           H8         A  19   2.971  -8.510  -8.158
  211   1H6     A  19          1H6         A  19   4.830  -6.492 -12.192
  212   2H6     A  19          2H6         A  19   6.453  -6.011 -12.634
  213    H2     A  19           H2         A  19   9.123  -6.981  -9.244
  214   1H2*    A  19          1H2*        A  19   3.143  -8.224  -5.987
  215   2H2*    A  19          2H2*        A  19   4.250  -7.364  -4.929
  216   1H5*    A  20          1H5*        A  20   8.397  -7.605  -3.317
  217   2H5*    A  20          2H5*        A  20   7.569  -7.289  -1.778
  218    H4*    A  20           H4*        A  20   8.984  -5.417  -2.432
  219    H3*    A  20           H3*        A  20   6.593  -5.021  -1.359
  220    H1*    A  20           H1*        A  20   7.566  -3.166  -4.376
  221    H8     A  20           H8         A  20   4.598  -5.207  -5.824
  222   1H6     A  20          1H6         A  20   5.433  -4.276 -10.396
  223   2H6     A  20          2H6         A  20   6.732  -3.526 -11.296
  224    H2     A  20           H2         A  20   9.818  -2.319  -8.194
  225   1H2*    A  20          1H2*        A  20   5.408  -5.174  -3.523
  226   2H2*    A  20          2H2*        A  20   5.454  -3.449  -3.159
  227   1H5*    T  21          1H5*        T  21   9.165  -2.789  -3.569
  228   2H5*    T  21          2H5*        T  21  10.545  -3.795  -4.052
  229    H4*    T  21           H4*        T  21  12.099  -2.100  -3.516
  230    H3*    T  21           H3*        T  21  10.924  -1.295  -1.373
  231   1H2*    T  21          1H2*        T  21   8.756  -0.883  -2.391
  232   2H2*    T  21          2H2*        T  21   9.399   0.737  -2.189
  233    H1*    T  21           H1*        T  21  10.072   0.921  -4.420
  234    H3     T  21           H3         T  21   7.202  -0.150  -7.966
  235   1H5M    T  21          1H5M        T  21   4.119  -1.009  -4.454
  236   2H5M    T  21          2H5M        T  21   5.194  -1.671  -3.199
  237   3H5M    T  21          3H5M        T  21   4.793  -2.649  -4.632
  238    H6     T  21           H6         T  21   7.376  -1.037  -3.299
  239   1H5*    C  22          1H5*        C  22  13.588   1.455  -3.674
  240   2H5*    C  22          2H5*        C  22  14.307   2.953  -3.048
  241    H4*    C  22           H4*        C  22  13.958   3.190  -5.404
  242    H3*    C  22           H3*        C  22  12.140   4.823  -3.672
  243    H1*    C  22           H1*        C  22  11.196   3.231  -7.136
  244   1H4     C  22          1H4         C  22   5.561   2.553  -3.898
  245   2H4     C  22          2H4         C  22   5.193   2.709  -5.601
  246    H5     C  22           H5         C  22   7.831   2.786  -3.012
  247    H6     C  22           H6         C  22  10.174   3.232  -3.616
  248   1H2*    C  22          1H2*        C  22  10.954   5.606  -5.529
  249   2H2*    C  22          2H2*        C  22  12.271   5.318  -6.656
  250   1H5*    A  23          1H5*        A  23  14.729   3.879  -8.603
  251   2H5*    A  23          2H5*        A  23  15.523   5.444  -8.332
  252    H4*    A  23           H4*        A  23  13.881   4.948 -10.376
  253    H3*    A  23           H3*        A  23  15.080   7.252  -9.459
  254    H1*    A  23           H1*        A  23  11.378   6.881 -10.294
  255    H8     A  23           H8         A  23  11.745   7.657  -6.458
  256   1H6     A  23          1H6         A  23   7.149   7.699  -5.377
  257   2H6     A  23          2H6         A  23   5.661   7.502  -6.273
  258    H2     A  23           H2         A  23   6.873   6.663 -10.524
  259   1H2*    A  23          1H2*        A  23  13.238   8.087  -8.187
  260   2H2*    A  23          2H2*        A  23  12.823   8.740  -9.764
  261   1H5*    T  24          1H5*        T  24  12.120   7.121 -12.305
  262   2H5*    T  24          2H5*        T  24  12.669   7.155 -13.993
  263    H4*    T  24           H4*        T  24  10.606   7.768 -14.502
  264    H3*    T  24           H3*        T  24  11.937  10.133 -14.223
  265   1H2*    T  24          1H2*        T  24  11.223  10.569 -11.968
  266   2H2*    T  24          2H2*        T  24   9.998  11.430 -12.886
  267    H1*    T  24           H1*        T  24   8.489   9.514 -12.854
  268    H3     T  24           H3         T  24   6.577  10.072  -8.871
  269   1H5M    T  24          1H5M        T  24  11.766   9.364  -7.984
  270   2H5M    T  24          2H5M        T  24  11.353  11.076  -7.739
  271   3H5M    T  24          3H5M        T  24  10.622   9.825  -6.703
  272    H6     T  24           H6         T  24  11.091   9.509 -10.292
  273   1H5*    G  25          1H5*        G  25   7.078  10.151 -15.715
  274   2H5*    G  25          2H5*        G  25   7.388  11.384 -16.953
  275    H4*    G  25           H4*        G  25   5.068  11.379 -16.188
  276    H3*    G  25           H3*        G  25   6.350  13.618 -16.769
  277    H1*    G  25           H1*        G  25   4.638  13.406 -13.310
  278    H8     G  25           H8         G  25   8.407  12.507 -13.088
  279    H1     G  25           H1         G  25   5.302  13.151  -7.512
  280   1H2     G  25          1H2         G  25   2.540  13.850  -9.473
  281   2H2     G  25          2H2         G  25   3.199  13.663  -7.863
  282   1H2*    G  25          1H2*        G  25   7.336  14.012 -14.596
  283   2H2*    G  25          2H2*        G  25   5.903  15.028 -14.531
  284   1H5*    C  26          1H5*        C  26   2.804  13.937 -12.404
  285   2H5*    C  26          2H5*        C  26   1.957  13.753 -13.954
  286    H4*    C  26           H4*        C  26   0.626  15.298 -12.990
  287    H3*    C  26           H3*        C  26   1.959  16.391 -15.003
  288    H1*    C  26           H1*        C  26   2.935  18.071 -11.375
  289   1H4     C  26          1H4         C  26   8.758  15.210 -11.078
  290   2H4     C  26          2H4         C  26   8.212  15.354  -9.422
  291    H5     C  26           H5         C  26   7.317  15.692 -12.984
  292    H6     C  26           H6         C  26   5.104  16.448 -13.663
  293   1H2*    C  26          1H2*        C  26   3.812  17.422 -14.069
  294   2H2*    C  26          2H2*        C  26   2.699  18.672 -13.584
  295   1H5*    G  27          1H5*        G  27   0.338  16.411 -11.177
  296   2H5*    G  27          2H5*        G  27  -1.097  17.440 -11.366
  297    H4*    G  27           H4*        G  27  -0.565  16.880  -9.026
  298    H3*    G  27           H3*        G  27  -1.443  19.320  -9.928
  299    H1*    G  27           H1*        G  27   1.328  18.854  -7.315
  300    H8     G  27           H8         G  27   2.692  20.399 -10.600
  301    H1     G  27           H1         G  27   6.905  19.693  -5.813
  302   1H2     G  27          1H2         G  27   4.299  18.118  -4.165
  303   2H2     G  27          2H2         G  27   5.968  18.643  -4.124
  304   1H2*    G  27          1H2*        G  27   0.620  20.502  -9.790
  305   2H2*    G  27          2H2*        G  27   0.058  20.722  -8.140
  306   1H5*    C  28          1H5*        C  28  -1.006  18.025  -5.836
  307   2H5*    C  28          2H5*        C  28  -2.301  18.305  -4.655
  308    H4*    C  28           H4*        C  28  -0.267  18.021  -3.467
  309    H3*    C  28           H3*        C  28  -1.807  20.214  -2.991
  310    H1*    C  28           H1*        C  28   2.021  20.409  -3.304
  311   1H4     C  28          1H4         C  28   3.242  23.983  -8.755
  312   2H4     C  28          2H4         C  28   4.714  23.937  -7.812
  313    H5     C  28           H5         C  28   1.202  22.873  -8.065
  314    H6     C  28           H6         C  28   0.170  21.491  -6.345
  315    H3T    C  28           H3T        C  28  -0.829  20.158  -1.068
  316   1H2*    C  28          1H2*        C  28  -0.533  21.805  -4.240
  317   2H2*    C  28          2H2*        C  28   0.263  21.933  -2.679
  318   1H    MET   0          1H        MET   0  13.504  12.767 -19.566
  319   2H    MET   0          2H        MET   0  12.434  12.365 -18.285
  320   3H    MET   0          3H        MET   0  11.853  12.445 -19.898
  321    HA   MET   0           HA       MET   0  12.061  10.216 -19.449
  322   1HB   MET   0          2HB       MET   0  13.058  11.137 -21.585
  323   2HB   MET   0          1HB       MET   0  14.634  11.039 -20.814
  324   1HG   MET   0          2HG       MET   0  12.811   8.678 -21.212
  325   2HG   MET   0          1HG       MET   0  14.075   9.150 -22.345
  326   1HE   MET   0          1HE       MET   0  15.246   5.852 -20.486
  327   2HE   MET   0          2HE       MET   0  15.453   6.623 -22.058
  328   3HE   MET   0          3HE       MET   0  13.835   6.403 -21.390
  329    H    ALA   1           H        ALA   1  12.783   8.644 -18.127
  330    HA   ALA   1           HA       ALA   1  15.415   8.581 -17.027
  331   1HB   ALA   1          1HB       ALA   1  15.000   9.082 -14.761
  332   2HB   ALA   1          2HB       ALA   1  13.255   9.085 -15.002
  333   3HB   ALA   1          3HB       ALA   1  14.236  10.386 -15.673
  334    H    ARG   2           H        ARG   2  14.721   7.124 -14.648
  335    HA   ARG   2           HA       ARG   2  14.653   4.549 -15.547
  336   1HB   ARG   2          2HB       ARG   2  13.761   5.699 -12.915
  337   2HB   ARG   2          1HB       ARG   2  13.803   3.968 -13.220
  338   1HG   ARG   2          2HG       ARG   2  16.191   4.098 -13.699
  339   2HG   ARG   2          1HG       ARG   2  16.154   5.836 -13.410
  340   1HD   ARG   2          2HD       ARG   2  15.580   5.492 -11.096
  341   2HD   ARG   2          1HD       ARG   2  15.398   3.757 -11.352
  342    HE   ARG   2           HE       ARG   2  17.640   3.569 -11.023
  343   1HH1  ARG   2          2HH1      ARG   2  16.993   6.840 -12.062
  344   2HH1  ARG   2          1HH1      ARG   2  18.652   7.326 -11.974
  345   1HH2  ARG   2          1HH2      ARG   2  19.819   4.214 -10.901
  346   2HH2  ARG   2          2HH2      ARG   2  20.254   5.839 -11.313
  347    H    ARG   3           H        ARG   3  11.788   5.438 -13.612
  348    HA   ARG   3           HA       ARG   3   9.971   4.987 -15.784
  349   1HB   ARG   3          2HB       ARG   3   9.240   2.827 -15.361
  350   2HB   ARG   3          1HB       ARG   3  10.973   2.691 -15.108
  351   1HG   ARG   3          2HG       ARG   3   8.868   2.946 -12.966
  352   2HG   ARG   3          1HG       ARG   3   9.779   1.495 -13.383
  353   1HD   ARG   3          2HD       ARG   3  11.079   4.033 -12.422
  354   2HD   ARG   3          1HD       ARG   3  10.559   2.747 -11.336
  355    HE   ARG   3           HE       ARG   3  12.251   1.805 -13.435
  356   1HH1  ARG   3          2HH1      ARG   3  12.221   3.289 -10.280
  357   2HH1  ARG   3          1HH1      ARG   3  13.821   2.760  -9.882
  358   1HH2  ARG   3          1HH2      ARG   3  14.353   1.112 -12.915
  359   2HH2  ARG   3          2HH2      ARG   3  15.032   1.527 -11.376
  360    H    LYS   4           H        LYS   4   7.745   5.176 -15.223
  361    HA   LYS   4           HA       LYS   4   6.730   5.263 -12.652
  362   1HB   LYS   4          2HB       LYS   4   6.535   7.500 -12.013
  363   2HB   LYS   4          1HB       LYS   4   8.196   7.334 -12.525
  364   1HG   LYS   4          2HG       LYS   4   7.526   9.390 -13.381
  365   2HG   LYS   4          1HG       LYS   4   7.414   8.311 -14.761
  366   1HD   LYS   4          2HD       LYS   4   5.472   9.667 -14.784
  367   2HD   LYS   4          1HD       LYS   4   4.983   8.095 -14.208
  368   1HE   LYS   4          2HE       LYS   4   5.638  10.270 -12.290
  369   2HE   LYS   4          1HE       LYS   4   4.047  10.144 -13.024
  370   1HZ   LYS   4          1HZ       LYS   4   3.536   8.665 -11.475
  371   2HZ   LYS   4          2HZ       LYS   4   5.111   8.650 -10.868
  372   3HZ   LYS   4          3HZ       LYS   4   4.680   7.606 -12.125
  373    H    ARG   5           H        ARG   5   6.306   7.239 -15.592
  374    HA   ARG   5           HA       ARG   5   3.858   5.982 -16.347
  375   1HB   ARG   5          2HB       ARG   5   3.753   8.736 -15.089
  376   2HB   ARG   5          1HB       ARG   5   2.447   8.041 -16.024
  377   1HG   ARG   5          2HG       ARG   5   1.987   6.460 -14.329
  378   2HG   ARG   5          1HG       ARG   5   3.492   6.833 -13.488
  379   1HD   ARG   5          2HD       ARG   5   1.764   7.941 -12.309
  380   2HD   ARG   5          1HD       ARG   5   2.669   9.165 -13.190
  381    HE   ARG   5           HE       ARG   5   0.487   8.318 -14.752
  382   1HH1  ARG   5          2HH1      ARG   5   1.187  10.172 -11.877
  383   2HH1  ARG   5          1HH1      ARG   5  -0.212  11.180 -12.037
  384   1HH2  ARG   5          1HH2      ARG   5  -1.355   9.645 -14.959
  385   2HH2  ARG   5          2HH2      ARG   5  -1.653  10.882 -13.784
  386    H    ARG   6           H        ARG   6   2.821   7.340 -18.109
  387    HA   ARG   6           HA       ARG   6   3.220   9.328 -19.598
  388   1HB   ARG   6          2HB       ARG   6   5.304   9.290 -20.878
  389   2HB   ARG   6          1HB       ARG   6   5.646   9.422 -19.159
  390   1HG   ARG   6          2HG       ARG   6   5.827   6.825 -19.283
  391   2HG   ARG   6          1HG       ARG   6   6.072   7.123 -21.007
  392   1HD   ARG   6          2HD       ARG   6   7.908   8.670 -20.447
  393   2HD   ARG   6          1HD       ARG   6   7.679   8.284 -18.741
  394    HE   ARG   6           HE       ARG   6   8.926   6.413 -19.081
  395   1HH1  ARG   6          2HH1      ARG   6   7.586   7.384 -22.155
  396   2HH1  ARG   6          1HH1      ARG   6   8.350   6.103 -23.033
  397   1HH2  ARG   6          1HH2      ARG   6   9.932   4.731 -20.235
  398   2HH2  ARG   6          2HH2      ARG   6   9.683   4.596 -21.944
  399    H    ASN   7           H        ASN   7   3.878   5.940 -19.636
  400    HA   ASN   7           HA       ASN   7   3.523   5.369 -22.331
  401   1HB   ASN   7          2HB       ASN   7   4.529   3.820 -20.773
  402   2HB   ASN   7          1HB       ASN   7   3.016   3.680 -19.889
  403   1HD2  ASN   7          1HD2      ASN   7   2.832   1.549 -20.144
  404   2HD2  ASN   7          2HD2      ASN   7   2.481   0.784 -21.658
  405    H    PHE   8           H        PHE   8   1.068   3.939 -20.185
  406    HA   PHE   8           HA       PHE   8  -0.924   4.368 -22.138
  407   1HB   PHE   8          2HB       PHE   8  -1.600   3.662 -19.309
  408   2HB   PHE   8          1HB       PHE   8  -2.321   3.082 -20.807
  409    HD1  PHE   8           HD1      PHE   8   0.524   2.719 -18.504
  410    HD2  PHE   8           HD2      PHE   8  -1.490   1.167 -21.905
  411    HE1  PHE   8           HE1      PHE   8   1.844   0.648 -18.334
  412    HE2  PHE   8           HE2      PHE   8  -0.178  -0.910 -21.744
  413    HZ   PHE   8           HZ       PHE   8   1.491  -1.170 -19.948
  414    H    ASN   9           H        ASN   9  -1.837   6.279 -22.488
  415    HA   ASN   9           HA       ASN   9  -1.938   8.330 -20.504
  416   1HB   ASN   9          2HB       ASN   9  -1.773   8.488 -23.091
  417   2HB   ASN   9          1HB       ASN   9  -3.529   8.324 -23.059
  418   1HD2  ASN   9          1HD2      ASN   9  -2.474   9.932 -20.294
  419   2HD2  ASN   9          2HD2      ASN   9  -2.740  11.548 -20.830
  420    H    LYS  10           H        LYS  10  -4.354   9.493 -20.499
  421    HA   LYS  10           HA       LYS  10  -5.897   7.971 -18.766
  422   1HB   LYS  10          2HB       LYS  10  -6.743  10.309 -20.484
  423   2HB   LYS  10          1HB       LYS  10  -7.662   9.673 -19.125
  424   1HG   LYS  10          2HG       LYS  10  -4.910  10.889 -18.984
  425   2HG   LYS  10          1HG       LYS  10  -6.418  11.662 -18.496
  426   1HD   LYS  10          2HD       LYS  10  -5.243   9.161 -17.284
  427   2HD   LYS  10          1HD       LYS  10  -5.204  10.772 -16.566
  428   1HE   LYS  10          2HE       LYS  10  -7.653  10.792 -16.495
  429   2HE   LYS  10          1HE       LYS  10  -7.685   9.178 -17.202
  430   1HZ   LYS  10          1HZ       LYS  10  -7.940   8.914 -14.889
  431   2HZ   LYS  10          2HZ       LYS  10  -6.665   9.968 -14.535
  432   3HZ   LYS  10          3HZ       LYS  10  -6.345   8.457 -15.226
  433    H    GLN  11           H        GLN  11  -6.119   8.353 -22.244
  434    HA   GLN  11           HA       GLN  11  -8.610   7.168 -22.696
  435   1HB   GLN  11          2HB       GLN  11  -7.335   8.289 -24.471
  436   2HB   GLN  11          1HB       GLN  11  -6.138   7.002 -24.431
  437   1HG   GLN  11          2HG       GLN  11  -7.630   6.709 -26.306
  438   2HG   GLN  11          1HG       GLN  11  -7.836   5.398 -25.145
  439   1HE2  GLN  11          1HE2      GLN  11  -9.437   7.482 -27.098
  440   2HE2  GLN  11          2HE2      GLN  11 -10.975   7.498 -26.312
  441    H    ALA  12           H        ALA  12  -5.396   5.667 -22.622
  442    HA   ALA  12           HA       ALA  12  -6.287   3.026 -23.009
  443   1HB   ALA  12          1HB       ALA  12  -3.966   3.806 -23.341
  444   2HB   ALA  12          2HB       ALA  12  -4.081   2.351 -22.349
  445   3HB   ALA  12          3HB       ALA  12  -3.789   3.918 -21.591
  446    H    THR  13           H        THR  13  -5.514   4.809 -20.056
  447    HA   THR  13           HA       THR  13  -5.860   2.736 -18.230
  448    HB   THR  13           HB       THR  13  -6.306   4.488 -16.553
  449    HG1  THR  13           HG1      THR  13  -7.292   6.181 -17.294
  450   1HG2  THR  13          1HG2      THR  13  -4.115   5.200 -18.479
  451   2HG2  THR  13          2HG2      THR  13  -4.003   4.072 -17.126
  452   3HG2  THR  13          3HG2      THR  13  -4.262   5.791 -16.824
  453    H    GLU  14           H        GLU  14  -8.279   5.153 -19.261
  454    HA   GLU  14           HA       GLU  14 -10.428   4.151 -17.818
  455   1HB   GLU  14          2HB       GLU  14 -11.868   5.341 -19.358
  456   2HB   GLU  14          1HB       GLU  14 -10.442   6.306 -19.023
  457   1HG   GLU  14          2HG       GLU  14  -9.484   5.751 -21.133
  458   2HG   GLU  14          1HG       GLU  14 -10.795   4.623 -21.479
  459    H    ILE  15           H        ILE  15  -9.207   3.243 -20.982
  460    HA   ILE  15           HA       ILE  15 -11.283   1.430 -21.646
  461    HB   ILE  15           HB       ILE  15  -8.510   1.882 -22.712
  462   1HG1  ILE  15          2HG1      ILE  15 -11.119   2.324 -24.133
  463   2HG1  ILE  15          1HG1      ILE  15 -10.501   3.518 -22.997
  464   1HG2  ILE  15          1HG2      ILE  15 -10.569  -0.095 -23.675
  465   2HG2  ILE  15          2HG2      ILE  15  -8.922  -0.431 -23.133
  466   3HG2  ILE  15          3HG2      ILE  15  -9.196   0.448 -24.640
  467   1HD1  ILE  15          1HD1      ILE  15  -9.074   4.306 -24.467
  468   2HD1  ILE  15          2HD1      ILE  15  -9.923   3.346 -25.678
  469   3HD1  ILE  15          3HD1      ILE  15  -8.485   2.698 -24.886
  470    H    LEU  16           H        LEU  16  -7.878   0.807 -20.732
  471    HA   LEU  16           HA       LEU  16  -8.088  -1.960 -20.703
  472   1HB   LEU  16          2HB       LEU  16  -6.255  -0.270 -19.007
  473   2HB   LEU  16          1HB       LEU  16  -6.035  -1.964 -19.398
  474    HG   LEU  16           HG       LEU  16  -5.977   0.293 -21.409
  475   1HD1  LEU  16          1HD1      LEU  16  -3.633  -1.379 -20.636
  476   2HD1  LEU  16          2HD1      LEU  16  -4.077   0.030 -19.658
  477   3HD1  LEU  16          3HD1      LEU  16  -3.677   0.227 -21.367
  478   1HD2  LEU  16          1HD2      LEU  16  -6.679  -2.139 -22.083
  479   2HD2  LEU  16          2HD2      LEU  16  -4.950  -2.457 -21.924
  480   3HD2  LEU  16          3HD2      LEU  16  -5.518  -1.238 -23.063
  481    H    ASN  17           H        ASN  17  -8.713   0.342 -18.042
  482    HA   ASN  17           HA       ASN  17  -8.935  -1.580 -16.018
  483   1HB   ASN  17          2HB       ASN  17  -9.826   0.085 -14.642
  484   2HB   ASN  17          1HB       ASN  17  -8.856   0.988 -15.795
  485   1HD2  ASN  17          1HD2      ASN  17  -9.771   2.722 -16.582
  486   2HD2  ASN  17          2HD2      ASN  17 -11.470   3.005 -16.726
  487    H    GLU  18           H        GLU  18 -11.568  -0.102 -17.931
  488    HA   GLU  18           HA       GLU  18 -13.754  -1.335 -16.920
  489   1HB   GLU  18          2HB       GLU  18 -13.095  -0.831 -19.820
  490   2HB   GLU  18          1HB       GLU  18 -14.687  -1.329 -19.265
  491   1HG   GLU  18          2HG       GLU  18 -13.256   1.169 -18.395
  492   2HG   GLU  18          1HG       GLU  18 -14.509   1.091 -19.631
  493    H    TYR  19           H        TYR  19 -11.626  -2.742 -19.379
  494    HA   TYR  19           HA       TYR  19 -13.024  -5.226 -19.442
  495   1HB   TYR  19          2HB       TYR  19 -11.868  -4.511 -21.407
  496   2HB   TYR  19          1HB       TYR  19 -10.358  -4.324 -20.528
  497    HD1  TYR  19           HD1      TYR  19 -12.665  -7.226 -20.322
  498    HD2  TYR  19           HD2      TYR  19  -8.974  -5.708 -21.783
  499    HE1  TYR  19           HE1      TYR  19 -12.007  -9.500 -20.995
  500    HE2  TYR  19           HE2      TYR  19  -8.296  -7.980 -22.454
  501    HH   TYR  19           HH       TYR  19  -9.006 -10.443 -21.592
  502    H    PHE  20           H        PHE  20 -10.228  -3.990 -17.714
  503    HA   PHE  20           HA       PHE  20  -9.148  -6.379 -16.767
  504   1HB   PHE  20          2HB       PHE  20  -7.863  -4.441 -16.404
  505   2HB   PHE  20          1HB       PHE  20  -9.198  -3.587 -15.641
  506    HD1  PHE  20           HD1      PHE  20  -9.626  -3.793 -13.320
  507    HD2  PHE  20           HD2      PHE  20  -6.651  -6.212 -15.165
  508    HE1  PHE  20           HE1      PHE  20  -8.804  -4.465 -11.101
  509    HE2  PHE  20           HE2      PHE  20  -5.823  -6.889 -12.947
  510    HZ   PHE  20           HZ       PHE  20  -6.901  -6.015 -10.909
  511    H    TYR  21           H        TYR  21 -11.709  -4.372 -15.251
  512    HA   TYR  21           HA       TYR  21 -12.026  -6.091 -13.032
  513   1HB   TYR  21          2HB       TYR  21 -14.098  -4.229 -14.199
  514   2HB   TYR  21          1HB       TYR  21 -14.063  -4.873 -12.561
  515    HD1  TYR  21           HD1      TYR  21 -12.814  -2.322 -14.807
  516    HD2  TYR  21           HD2      TYR  21 -12.309  -4.091 -10.969
  517    HE1  TYR  21           HE1      TYR  21 -11.508  -0.373 -14.087
  518    HE2  TYR  21           HE2      TYR  21 -11.003  -2.144 -10.237
  519    HH   TYR  21           HH       TYR  21  -9.586  -0.338 -11.385
  520    H    SER  22           H        SER  22 -12.294  -7.170 -15.939
  521    HA   SER  22           HA       SER  22 -14.789  -8.662 -15.504
  522   1HB   SER  22          2HB       SER  22 -14.806  -7.345 -17.586
  523   2HB   SER  22          1HB       SER  22 -13.327  -8.150 -18.109
  524    HG   SER  22           HG       SER  22 -15.743  -9.509 -17.515
  525    H    HIS  23           H        HIS  23 -11.362  -8.824 -15.916
  526    HA   HIS  23           HA       HIS  23 -11.484 -11.757 -15.733
  527   1HB   HIS  23          2HB       HIS  23  -9.504 -10.035 -17.230
  528   2HB   HIS  23          1HB       HIS  23  -9.230 -11.738 -16.883
  529    HD2  HIS  23           HD2      HIS  23 -12.815 -11.667 -17.743
  530    HE1  HIS  23           HE1      HIS  23 -10.844 -11.981 -21.485
  531    HE2  HIS  23           HE2      HIS  23 -13.017 -12.280 -20.245
  532    H    LEU  23           H        LEU  23 -11.467  -9.908 -13.559
  533    HA   LEU  23           HA       LEU  23  -9.041  -9.337 -12.377
  534   1HB   LEU  23          2HB       LEU  23 -11.640 -10.181 -11.165
  535   2HB   LEU  23          1HB       LEU  23 -10.226 -10.017 -10.142
  536    HG   LEU  23           HG       LEU  23 -11.910  -7.942 -11.385
  537   1HD1  LEU  23          1HD1      LEU  23 -11.518  -8.563  -8.899
  538   2HD1  LEU  23          2HD1      LEU  23 -11.599  -6.862  -9.364
  539   3HD1  LEU  23          3HD1      LEU  23 -10.032  -7.627  -9.082
  540   1HD2  LEU  23          1HD2      LEU  23 -10.112  -6.309 -11.521
  541   2HD2  LEU  23          2HD2      LEU  23  -9.853  -7.623 -12.667
  542   3HD2  LEU  23          3HD2      LEU  23  -8.926  -7.567 -11.166
  543    H    SER  23           H        SER  23 -10.813 -12.387 -11.842
  544    HA   SER  23           HA       SER  23  -8.791 -13.656 -10.435
  545   1HB   SER  23          2HB       SER  23 -11.067 -14.549 -10.543
  546   2HB   SER  23          1HB       SER  23 -10.855 -14.924 -12.253
  547    HG   SER  23           HG       SER  23  -9.165 -15.986 -10.249
  548    H    ASN  23           H        ASN  23  -8.716 -12.716 -13.645
  549    HA   ASN  23           HA       ASN  23  -6.296 -14.268 -14.119
  550   1HB   ASN  23          2HB       ASN  23  -8.572 -14.069 -16.112
  551   2HB   ASN  23          1HB       ASN  23  -6.992 -14.771 -16.440
  552   1HD2  ASN  23          1HD2      ASN  23 -10.080 -15.510 -15.757
  553   2HD2  ASN  23          2HD2      ASN  23  -9.868 -17.053 -15.010
  554    HA   PRO  24           HA       PRO  24  -6.158  -9.643 -14.875
  555   1HB   PRO  24          2HB       PRO  24  -3.556 -10.047 -13.511
  556   2HB   PRO  24          1HB       PRO  24  -4.801  -8.822 -13.233
  557   1HG   PRO  24          2HG       PRO  24  -4.496 -10.810 -11.504
  558   2HG   PRO  24          1HG       PRO  24  -6.118 -10.265 -11.964
  559   1HD   PRO  24          2HD       PRO  24  -4.571 -12.639 -12.957
  560   2HD   PRO  24          1HD       PRO  24  -6.265 -12.552 -12.438
  561    H    TYR  25           H        TYR  25  -5.783 -11.209 -16.979
  562    HA   TYR  25           HA       TYR  25  -3.516  -9.985 -18.238
  563   1HB   TYR  25          2HB       TYR  25  -2.820 -12.288 -19.218
  564   2HB   TYR  25          1HB       TYR  25  -2.239 -11.814 -17.629
  565    HD1  TYR  25           HD1      TYR  25  -3.573 -12.683 -15.598
  566    HD2  TYR  25           HD2      TYR  25  -3.911 -14.324 -19.508
  567    HE1  TYR  25           HE1      TYR  25  -4.470 -14.759 -14.640
  568    HE2  TYR  25           HE2      TYR  25  -4.815 -16.406 -18.561
  569    HH   TYR  25           HH       TYR  25  -4.498 -17.517 -15.922
  570    HA   PRO  26           HA       PRO  26  -6.740  -9.618 -21.309
  571   1HB   PRO  26          2HB       PRO  26  -4.903  -9.028 -23.360
  572   2HB   PRO  26          1HB       PRO  26  -5.681  -7.858 -22.300
  573   1HG   PRO  26          2HG       PRO  26  -2.994  -9.144 -22.076
  574   2HG   PRO  26          1HG       PRO  26  -3.461  -7.459 -21.780
  575   1HD   PRO  26          2HD       PRO  26  -3.063  -9.073 -19.741
  576   2HD   PRO  26          1HD       PRO  26  -4.463  -7.972 -19.735
  577    H    SER  27           H        SER  27  -5.961 -10.233 -24.067
  578    HA   SER  27           HA       SER  27  -5.188 -12.998 -24.107
  579   1HB   SER  27          2HB       SER  27  -7.656 -13.102 -23.795
  580   2HB   SER  27          1HB       SER  27  -7.865 -12.047 -25.192
  581    HG   SER  27           HG       SER  27  -6.777 -14.666 -25.157
  582    H    GLU  28           H        GLU  28  -5.055 -13.585 -26.621
  583    HA   GLU  28           HA       GLU  28  -3.364 -11.769 -27.824
  584   1HB   GLU  28          2HB       GLU  28  -5.181 -13.767 -29.196
  585   2HB   GLU  28          1HB       GLU  28  -3.793 -12.983 -29.937
  586   1HG   GLU  28          2HG       GLU  28  -2.317 -14.054 -28.318
  587   2HG   GLU  28          1HG       GLU  28  -3.707 -14.837 -27.568
  588    H    GLU  29           H        GLU  29  -6.830 -12.220 -28.541
  589    HA   GLU  29           HA       GLU  29  -6.931  -9.989 -30.291
  590   1HB   GLU  29          2HB       GLU  29  -9.371 -10.257 -30.168
  591   2HB   GLU  29          1HB       GLU  29  -8.569 -11.801 -30.430
  592   1HG   GLU  29          2HG       GLU  29  -8.820 -12.340 -28.064
  593   2HG   GLU  29          1HG       GLU  29  -9.618 -10.790 -27.796
  594    H    ALA  30           H        ALA  30  -7.337 -10.391 -26.835
  595    HA   ALA  30           HA       ALA  30  -8.612  -7.930 -26.322
  596   1HB   ALA  30          1HB       ALA  30  -7.657 -10.100 -24.786
  597   2HB   ALA  30          2HB       ALA  30  -8.702  -8.772 -24.275
  598   3HB   ALA  30          3HB       ALA  30  -6.951  -8.627 -24.114
  599    H    LYS  31           H        LYS  31  -5.145  -8.828 -26.017
  600    HA   LYS  31           HA       LYS  31  -4.298  -6.218 -25.457
  601   1HB   LYS  31          2HB       LYS  31  -2.071  -7.109 -26.583
  602   2HB   LYS  31          1HB       LYS  31  -2.571  -7.590 -24.976
  603   1HG   LYS  31          2HG       LYS  31  -3.632  -9.316 -27.057
  604   2HG   LYS  31          1HG       LYS  31  -1.874  -9.258 -27.035
  605   1HD   LYS  31          2HD       LYS  31  -3.620  -9.842 -24.643
  606   2HD   LYS  31          1HD       LYS  31  -2.776 -11.058 -25.603
  607   1HE   LYS  31          2HE       LYS  31  -1.474  -8.829 -24.027
  608   2HE   LYS  31          1HE       LYS  31  -1.564 -10.519 -23.540
  609   1HZ   LYS  31          1HZ       LYS  31   0.194 -11.002 -24.774
  610   2HZ   LYS  31          2HZ       LYS  31   0.420  -9.347 -25.029
  611   3HZ   LYS  31          3HZ       LYS  31  -0.459 -10.262 -26.148
  612    H    GLU  32           H        GLU  32  -5.261  -7.711 -28.381
  613    HA   GLU  32           HA       GLU  32  -4.033  -5.790 -30.132
  614   1HB   GLU  32          2HB       GLU  32  -6.158  -7.889 -30.550
  615   2HB   GLU  32          1HB       GLU  32  -5.663  -6.786 -31.827
  616   1HG   GLU  32          2HG       GLU  32  -3.390  -7.622 -31.696
  617   2HG   GLU  32          1HG       GLU  32  -3.844  -8.695 -30.377
  618    H    GLU  33           H        GLU  33  -7.445  -6.450 -29.288
  619    HA   GLU  33           HA       GLU  33  -8.484  -4.101 -30.383
  620   1HB   GLU  33          2HB       GLU  33 -10.461  -4.506 -29.011
  621   2HB   GLU  33          1HB       GLU  33  -9.893  -6.006 -29.727
  622   1HG   GLU  33          2HG       GLU  33  -8.794  -6.566 -27.593
  623   2HG   GLU  33          1HG       GLU  33  -9.477  -5.102 -26.890
  624    H    LEU  34           H        LEU  34  -7.466  -4.825 -27.042
  625    HA   LEU  34           HA       LEU  34  -8.046  -2.378 -25.882
  626   1HB   LEU  34          2HB       LEU  34  -5.767  -4.281 -25.323
  627   2HB   LEU  34          1HB       LEU  34  -6.216  -2.946 -24.279
  628    HG   LEU  34           HG       LEU  34  -7.991  -5.300 -24.934
  629   1HD1  LEU  34          1HD1      LEU  34  -5.949  -5.769 -23.519
  630   2HD1  LEU  34          2HD1      LEU  34  -7.498  -6.147 -22.776
  631   3HD1  LEU  34          3HD1      LEU  34  -6.637  -4.679 -22.319
  632   1HD2  LEU  34          1HD2      LEU  34  -9.438  -4.416 -23.207
  633   2HD2  LEU  34          2HD2      LEU  34  -9.200  -3.215 -24.477
  634   3HD2  LEU  34          3HD2      LEU  34  -8.335  -3.062 -22.945
  635    H    ALA  35           H        ALA  35  -4.861  -3.455 -27.038
  636    HA   ALA  35           HA       ALA  35  -3.503  -1.078 -26.802
  637   1HB   ALA  35          1HB       ALA  35  -1.883  -1.981 -28.315
  638   2HB   ALA  35          2HB       ALA  35  -3.060  -3.129 -28.953
  639   3HB   ALA  35          3HB       ALA  35  -2.499  -3.275 -27.287
  640    H    LYS  36           H        LYS  36  -5.740  -2.052 -29.306
  641    HA   LYS  36           HA       LYS  36  -5.029   0.050 -31.130
  642   1HB   LYS  36          2HB       LYS  36  -7.464  -1.743 -30.994
  643   2HB   LYS  36          1HB       LYS  36  -7.130  -0.623 -32.302
  644   1HG   LYS  36          2HG       LYS  36  -6.340  -3.306 -32.069
  645   2HG   LYS  36          1HG       LYS  36  -5.936  -2.163 -33.346
  646   1HD   LYS  36          2HD       LYS  36  -3.974  -1.439 -32.005
  647   2HD   LYS  36          1HD       LYS  36  -4.366  -2.687 -30.821
  648   1HE   LYS  36          2HE       LYS  36  -2.627  -3.456 -32.340
  649   2HE   LYS  36          1HE       LYS  36  -4.100  -4.407 -32.533
  650   1HZ   LYS  36          1HZ       LYS  36  -3.058  -3.775 -34.657
  651   2HZ   LYS  36          2HZ       LYS  36  -3.322  -2.144 -34.293
  652   3HZ   LYS  36          3HZ       LYS  36  -4.638  -3.186 -34.507
  653    H    LYS  37           H        LYS  37  -7.556  -0.621 -28.829
  654    HA   LYS  37           HA       LYS  37  -9.079   1.725 -29.166
  655   1HB   LYS  37          2HB       LYS  37  -8.842  -0.435 -27.113
  656   2HB   LYS  37          1HB       LYS  37  -9.823   0.969 -26.776
  657   1HG   LYS  37          2HG       LYS  37 -11.249   0.509 -28.646
  658   2HG   LYS  37          1HG       LYS  37 -10.176  -0.783 -29.189
  659   1HD   LYS  37          2HD       LYS  37 -12.185  -1.634 -28.029
  660   2HD   LYS  37          1HD       LYS  37 -10.686  -2.088 -27.219
  661   1HE   LYS  37          2HE       LYS  37 -10.995  -0.301 -25.599
  662   2HE   LYS  37          1HE       LYS  37 -12.461   0.221 -26.429
  663   1HZ   LYS  37          1HZ       LYS  37 -13.508  -1.856 -25.878
  664   2HZ   LYS  37          2HZ       LYS  37 -12.912  -1.150 -24.460
  665   3HZ   LYS  37          3HZ       LYS  37 -12.087  -2.444 -25.173
  666    H    SER  38           H        SER  38  -6.661   0.795 -26.756
  667    HA   SER  38           HA       SER  38  -6.755   3.251 -25.329
  668   1HB   SER  38          2HB       SER  38  -4.579   2.246 -24.358
  669   2HB   SER  38          1HB       SER  38  -6.092   1.396 -24.061
  670    HG   SER  38           HG       SER  38  -4.729  -0.143 -24.770
  671    H    GLY  39           H        GLY  39  -4.366   1.806 -27.516
  672   1HA   GLY  39          2HA       GLY  39  -3.318   3.257 -29.203
  673   2HA   GLY  39          1HA       GLY  39  -3.279   4.519 -27.976
  674    H    ILE  40           H        ILE  40  -2.630   1.293 -27.038
  675    HA   ILE  40           HA       ILE  40   0.225   1.910 -26.681
  676    HB   ILE  40           HB       ILE  40   0.159   0.125 -24.920
  677   1HG1  ILE  40          2HG1      ILE  40  -2.809   0.218 -25.454
  678   2HG1  ILE  40          1HG1      ILE  40  -1.742  -1.142 -25.776
  679   1HG2  ILE  40          1HG2      ILE  40  -0.182   1.746 -23.450
  680   2HG2  ILE  40          2HG2      ILE  40  -1.906   1.790 -23.821
  681   3HG2  ILE  40          3HG2      ILE  40  -0.774   2.752 -24.772
  682   1HD1  ILE  40          1HD1      ILE  40  -1.902  -0.089 -23.007
  683   2HD1  ILE  40          2HD1      ILE  40  -1.611  -1.728 -23.576
  684   3HD1  ILE  40          3HD1      ILE  40  -3.239  -1.050 -23.628
  685    H    THR  41           H        THR  41   1.022  -0.757 -26.187
  686    HA   THR  41           HA       THR  41   0.443  -2.065 -28.748
  687    HB   THR  41           HB       THR  41   2.720  -1.153 -28.800
  688    HG1  THR  41           HG1      THR  41   3.602  -2.969 -29.536
  689   1HG2  THR  41          1HG2      THR  41   3.128  -2.754 -26.295
  690   2HG2  THR  41          2HG2      THR  41   3.375  -1.025 -26.534
  691   3HG2  THR  41          3HG2      THR  41   4.447  -2.184 -27.317
  692    H    VAL  42           H        VAL  42   0.236  -4.276 -28.668
  693    HA   VAL  42           HA       VAL  42  -1.141  -5.550 -26.823
  694    HB   VAL  42           HB       VAL  42   1.154  -6.667 -28.411
  695   1HG1  VAL  42          1HG1      VAL  42  -0.367  -8.008 -26.254
  696   2HG1  VAL  42          2HG1      VAL  42   1.263  -8.313 -26.853
  697   3HG1  VAL  42          3HG1      VAL  42  -0.131  -8.914 -27.749
  698   1HG2  VAL  42          1HG2      VAL  42  -1.344  -5.934 -29.143
  699   2HG2  VAL  42          2HG2      VAL  42  -1.611  -7.632 -28.749
  700   3HG2  VAL  42          3HG2      VAL  42  -0.406  -7.185 -29.958
  701    H    SER  43           H        SER  43   2.344  -6.199 -26.647
  702    HA   SER  43           HA       SER  43   2.520  -7.234 -24.162
  703   1HB   SER  43          2HB       SER  43   4.515  -5.341 -25.418
  704   2HB   SER  43          1HB       SER  43   4.858  -6.432 -24.077
  705    HG   SER  43           HG       SER  43   4.206  -7.078 -26.749
  706    H    GLN  44           H        GLN  44   2.132  -3.766 -24.813
  707    HA   GLN  44           HA       GLN  44   2.828  -2.926 -22.194
  708   1HB   GLN  44          2HB       GLN  44   1.177  -1.636 -24.361
  709   2HB   GLN  44          1HB       GLN  44   1.476  -0.860 -22.814
  710   1HG   GLN  44          2HG       GLN  44   3.644  -1.788 -24.672
  711   2HG   GLN  44          1HG       GLN  44   3.002  -0.146 -24.642
  712   1HE2  GLN  44          1HE2      GLN  44   4.224   1.205 -23.562
  713   2HE2  GLN  44          2HE2      GLN  44   5.193   0.834 -22.180
  714    H    VAL  45           H        VAL  45  -0.175  -3.948 -23.691
  715    HA   VAL  45           HA       VAL  45  -1.950  -3.254 -21.647
  716    HB   VAL  45           HB       VAL  45  -2.104  -5.655 -23.480
  717   1HG1  VAL  45          1HG1      VAL  45  -4.256  -6.006 -22.827
  718   2HG1  VAL  45          2HG1      VAL  45  -4.517  -4.315 -22.388
  719   3HG1  VAL  45          3HG1      VAL  45  -3.610  -5.378 -21.313
  720   1HG2  VAL  45          1HG2      VAL  45  -3.418  -2.967 -23.802
  721   2HG2  VAL  45          2HG2      VAL  45  -3.367  -4.293 -24.966
  722   3HG2  VAL  45          3HG2      VAL  45  -1.893  -3.405 -24.576
  723    H    SER  46           H        SER  46  -0.316  -6.395 -22.189
  724    HA   SER  46           HA       SER  46  -1.180  -7.671 -19.871
  725   1HB   SER  46          2HB       SER  46  -0.008  -8.851 -21.678
  726   2HB   SER  46          1HB       SER  46   1.478  -7.983 -21.292
  727    HG   SER  46           HG       SER  46   0.247 -10.090 -19.963
  728    H    ASN  47           H        ASN  47   1.195  -5.231 -20.344
  729    HA   ASN  47           HA       ASN  47   2.530  -5.547 -17.819
  730   1HB   ASN  47          2HB       ASN  47   3.604  -4.436 -19.777
  731   2HB   ASN  47          1HB       ASN  47   2.455  -3.115 -19.625
  732   1HD2  ASN  47          1HD2      ASN  47   3.275  -4.296 -16.578
  733   2HD2  ASN  47          2HD2      ASN  47   4.487  -3.134 -16.185
  734    H    TRP  48           H        TRP  48   0.170  -3.251 -19.132
  735    HA   TRP  48           HA       TRP  48  -0.314  -1.748 -16.835
  736   1HB   TRP  48          2HB       TRP  48  -1.127  -1.307 -19.204
  737   2HB   TRP  48          1HB       TRP  48  -2.405  -2.472 -18.888
  738    HD1  TRP  48           HD1      TRP  48  -1.209   1.004 -17.809
  739    HE1  TRP  48           HE1      TRP  48  -3.178   2.244 -16.732
  740    HE3  TRP  48           HE3      TRP  48  -4.581  -2.824 -17.661
  741    HZ2  TRP  48           HZ2      TRP  48  -5.809   1.672 -15.893
  742    HZ3  TRP  48           HZ3      TRP  48  -6.801  -2.399 -16.690
  743    HH2  TRP  48           HH2      TRP  48  -7.393  -0.199 -15.823
  744    H    PHE  49           H        PHE  49  -2.283  -4.394 -18.139
  745    HA   PHE  49           HA       PHE  49  -4.108  -4.697 -16.106
  746   1HB   PHE  49          2HB       PHE  49  -2.871  -6.683 -17.994
  747   2HB   PHE  49          1HB       PHE  49  -4.040  -7.205 -16.787
  748    HD1  PHE  49           HD1      PHE  49  -3.779  -4.341 -19.201
  749    HD2  PHE  49           HD2      PHE  49  -6.124  -7.532 -17.630
  750    HE1  PHE  49           HE1      PHE  49  -5.633  -3.716 -20.690
  751    HE2  PHE  49           HE2      PHE  49  -7.973  -6.913 -19.132
  752    HZ   PHE  49           HZ       PHE  49  -7.726  -4.999 -20.654
  753    H    GLY  50           H        GLY  50  -1.071  -6.538 -16.414
  754   1HA   GLY  50          2HA       GLY  50  -1.146  -7.964 -14.094
  755   2HA   GLY  50          1HA       GLY  50   0.343  -7.343 -14.786
  756    H    ASN  51           H        ASN  51  -0.335  -4.556 -14.428
  757    HA   ASN  51           HA       ASN  51   0.569  -4.248 -11.736
  758   1HB   ASN  51          2HB       ASN  51  -0.334  -2.196 -13.766
  759   2HB   ASN  51          1HB       ASN  51   0.414  -1.812 -12.222
  760   1HD2  ASN  51          1HD2      ASN  51   1.901  -4.578 -13.149
  761   2HD2  ASN  51          2HD2      ASN  51   3.238  -3.915 -14.012
  762    H    LYS  52           H        LYS  52  -2.517  -3.904 -13.371
  763    HA   LYS  52           HA       LYS  52  -3.944  -2.473 -11.472
  764   1HB   LYS  52          2HB       LYS  52  -4.847  -4.667 -13.331
  765   2HB   LYS  52          1HB       LYS  52  -5.956  -3.681 -12.391
  766   1HG   LYS  52          2HG       LYS  52  -4.041  -2.706 -14.500
  767   2HG   LYS  52          1HG       LYS  52  -5.790  -2.869 -14.663
  768   1HD   LYS  52          2HD       LYS  52  -4.445  -1.081 -12.646
  769   2HD   LYS  52          1HD       LYS  52  -4.992  -0.537 -14.228
  770   1HE   LYS  52          2HE       LYS  52  -6.700   0.038 -12.696
  771   2HE   LYS  52          1HE       LYS  52  -7.285  -1.363 -13.591
  772   1HZ   LYS  52          1HZ       LYS  52  -7.210  -1.109 -10.882
  773   2HZ   LYS  52          2HZ       LYS  52  -5.873  -2.091 -11.207
  774   3HZ   LYS  52          3HZ       LYS  52  -7.413  -2.556 -11.734
  775    H    ARG  53           H        ARG  53  -3.473  -5.988 -11.688
  776    HA   ARG  53           HA       ARG  53  -5.031  -6.637  -9.423
  777   1HB   ARG  53          2HB       ARG  53  -3.603  -8.751  -9.384
  778   2HB   ARG  53          1HB       ARG  53  -4.496  -8.432 -10.865
  779   1HG   ARG  53          2HG       ARG  53  -2.493  -7.612 -11.945
  780   2HG   ARG  53          1HG       ARG  53  -1.582  -7.784 -10.446
  781   1HD   ARG  53          2HD       ARG  53  -1.571 -10.099 -10.569
  782   2HD   ARG  53          1HD       ARG  53  -2.959 -10.147 -11.644
  783    HE   ARG  53           HE       ARG  53  -1.520 -10.053 -13.402
  784   1HH1  ARG  53          2HH1      ARG  53   0.107  -8.805 -10.602
  785   2HH1  ARG  53          1HH1      ARG  53   1.599  -8.514 -11.431
  786   1HH2  ARG  53          1HH2      ARG  53   0.438  -9.694 -14.505
  787   2HH2  ARG  53          2HH2      ARG  53   1.786  -9.025 -13.651
  788    H    ILE  54           H        ILE  54  -1.594  -5.965  -9.798
  789    HA   ILE  54           HA       ILE  54  -0.775  -6.461  -7.192
  790    HB   ILE  54           HB       ILE  54   0.335  -4.224  -8.892
  791   1HG1  ILE  54          2HG1      ILE  54   0.263  -6.217 -10.251
  792   2HG1  ILE  54          1HG1      ILE  54   1.923  -5.960  -9.732
  793   1HG2  ILE  54          1HG2      ILE  54   2.440  -5.344  -7.634
  794   2HG2  ILE  54          2HG2      ILE  54   1.176  -5.629  -6.437
  795   3HG2  ILE  54          3HG2      ILE  54   1.522  -3.988  -6.982
  796   1HD1  ILE  54          1HD1      ILE  54   1.339  -7.586  -7.828
  797   2HD1  ILE  54          2HD1      ILE  54   1.614  -8.232  -9.447
  798   3HD1  ILE  54          3HD1      ILE  54  -0.032  -8.033  -8.842
  799    H    ARG  55           H        ARG  55  -1.312  -3.155  -8.481
  800    HA   ARG  55           HA       ARG  55  -1.423  -1.848  -6.068
  801   1HB   ARG  55          2HB       ARG  55  -1.405  -0.816  -8.352
  802   2HB   ARG  55          1HB       ARG  55  -3.130  -1.139  -8.453
  803   1HG   ARG  55          2HG       ARG  55  -3.622   0.374  -6.732
  804   2HG   ARG  55          1HG       ARG  55  -1.942   0.453  -6.208
  805   1HD   ARG  55          2HD       ARG  55  -2.584   2.474  -7.404
  806   2HD   ARG  55          1HD       ARG  55  -1.340   1.584  -8.275
  807    HE   ARG  55           HE       ARG  55  -4.085   2.020  -9.101
  808   1HH1  ARG  55          2HH1      ARG  55  -1.073   0.342  -9.675
  809   2HH1  ARG  55          1HH1      ARG  55  -1.505  -0.135 -11.280
  810   1HH2  ARG  55          1HH2      ARG  55  -4.638   1.405 -11.216
  811   2HH2  ARG  55          2HH2      ARG  55  -3.520   0.477 -12.157
  812    H    TYR  56           H        TYR  56  -3.853  -3.850  -7.549
  813    HA   TYR  56           HA       TYR  56  -6.136  -3.062  -6.139
  814   1HB   TYR  56          2HB       TYR  56  -6.592  -4.480  -7.891
  815   2HB   TYR  56          1HB       TYR  56  -5.230  -5.522  -7.543
  816    HD1  TYR  56           HD1      TYR  56  -6.643  -7.451  -7.963
  817    HD2  TYR  56           HD2      TYR  56  -7.556  -4.726  -4.828
  818    HE1  TYR  56           HE1      TYR  56  -8.139  -9.109  -6.960
  819    HE2  TYR  56           HE2      TYR  56  -9.045  -6.384  -3.818
  820    HH   TYR  56           HH       TYR  56  -9.137  -9.654  -4.836
  821    H    LYS  57           H        LYS  57  -4.069  -5.837  -5.449
  822    HA   LYS  57           HA       LYS  57  -4.941  -6.702  -3.033
  823   1HB   LYS  57          2HB       LYS  57  -2.080  -6.319  -3.828
  824   2HB   LYS  57          1HB       LYS  57  -2.663  -7.475  -2.637
  825   1HG   LYS  57          2HG       LYS  57  -3.514  -7.580  -5.517
  826   2HG   LYS  57          1HG       LYS  57  -2.053  -8.372  -4.937
  827   1HD   LYS  57          2HD       LYS  57  -3.749 -10.021  -4.940
  828   2HD   LYS  57          1HD       LYS  57  -3.511  -9.563  -3.255
  829   1HE   LYS  57          2HE       LYS  57  -5.490  -8.210  -3.286
  830   2HE   LYS  57          1HE       LYS  57  -5.678  -8.437  -5.023
  831   1HZ   LYS  57          1HZ       LYS  57  -6.314 -10.240  -2.825
  832   2HZ   LYS  57          2HZ       LYS  57  -5.687 -10.955  -4.224
  833   3HZ   LYS  57          3HZ       LYS  57  -7.097 -10.024  -4.310
  834    H    LYS  58           H        LYS  58  -3.442  -3.703  -3.606
  835    HA   LYS  58           HA       LYS  58  -2.434  -3.317  -0.925
  836   1HB   LYS  58          2HB       LYS  58  -2.707  -1.397  -3.235
  837   2HB   LYS  58          1HB       LYS  58  -2.061  -0.939  -1.666
  838   1HG   LYS  58          2HG       LYS  58  -0.258  -1.374  -3.189
  839   2HG   LYS  58          1HG       LYS  58  -0.282  -2.621  -1.939
  840   1HD   LYS  58          2HD       LYS  58  -1.225  -4.209  -3.409
  841   2HD   LYS  58          1HD       LYS  58  -1.612  -2.973  -4.603
  842   1HE   LYS  58          2HE       LYS  58   1.109  -4.002  -3.834
  843   2HE   LYS  58          1HE       LYS  58   0.294  -4.169  -5.391
  844   1HZ   LYS  58          1HZ       LYS  58   1.760  -1.915  -4.300
  845   2HZ   LYS  58          2HZ       LYS  58   0.331  -1.516  -5.111
  846   3HZ   LYS  58          3HZ       LYS  58   1.540  -2.387  -5.909
  847    H    ASN  59           H        ASN  59  -5.243  -2.281  -2.779
  848    HA   ASN  59           HA       ASN  59  -6.434  -1.375  -0.256
  849   1HB   ASN  59          2HB       ASN  59  -6.177   0.074  -2.846
  850   2HB   ASN  59          1HB       ASN  59  -7.522   0.445  -1.767
  851   1HD2  ASN  59          1HD2      ASN  59  -4.569   1.426  -2.645
  852   2HD2  ASN  59          2HD2      ASN  59  -4.033   2.169  -1.180
  853    H    ILE  60           H        ILE  60  -6.945  -3.872  -1.415
  854    HA   ILE  60           HA       ILE  60  -8.714  -4.708  -3.011
  855    HB   ILE  60           HB       ILE  60  -9.465  -4.995  -0.111
  856   1HG1  ILE  60          2HG1      ILE  60  -7.082  -5.441  -0.348
  857   2HG1  ILE  60          1HG1      ILE  60  -7.950  -6.952  -0.107
  858   1HG2  ILE  60          1HG2      ILE  60 -10.541  -6.043  -2.500
  859   2HG2  ILE  60          2HG2      ILE  60 -10.965  -6.461  -0.840
  860   3HG2  ILE  60          3HG2      ILE  60  -9.708  -7.366  -1.684
  861   1HD1  ILE  60          1HD1      ILE  60  -6.915  -5.886  -2.720
  862   2HD1  ILE  60          2HD1      ILE  60  -7.847  -7.372  -2.518
  863   3HD1  ILE  60          3HD1      ILE  60  -6.253  -7.225  -1.782
  864    H    GLY  61           H        GLY  61 -10.333  -3.302  -0.166
  865   1HA   GLY  61          2HA       GLY  61 -12.868  -3.125  -1.226
  866   2HA   GLY  61          1HA       GLY  61 -12.272  -2.093   0.058
  867    H    LYS  62           H        LYS  62 -10.215  -1.035  -1.863
  868    HA   LYS  62           HA       LYS  62 -11.735   1.208  -2.760
  869   1HB   LYS  62          2HB       LYS  62  -9.421   1.495  -2.079
  870   2HB   LYS  62          1HB       LYS  62  -8.879   0.396  -3.338
  871   1HG   LYS  62          2HG       LYS  62  -9.621   1.952  -5.048
  872   2HG   LYS  62          1HG       LYS  62 -10.228   3.048  -3.806
  873   1HD   LYS  62          2HD       LYS  62  -7.357   2.192  -3.818
  874   2HD   LYS  62          1HD       LYS  62  -7.907   3.496  -4.868
  875   1HE   LYS  62          2HE       LYS  62  -7.040   4.424  -2.816
  876   2HE   LYS  62          1HE       LYS  62  -8.781   4.683  -2.891
  877   1HZ   LYS  62          1HZ       LYS  62  -9.165   3.203  -1.209
  878   2HZ   LYS  62          2HZ       LYS  62  -7.665   3.816  -0.725
  879   3HZ   LYS  62          3HZ       LYS  62  -7.754   2.313  -1.495
  880    H    PHE  63           H        PHE  63 -10.397  -1.664  -4.265
  881    HA   PHE  63           HA       PHE  63 -11.169  -0.823  -6.911
  882   1HB   PHE  63          2HB       PHE  63 -10.098  -3.479  -5.948
  883   2HB   PHE  63          1HB       PHE  63 -10.286  -2.994  -7.634
  884    HD1  PHE  63           HD1      PHE  63  -8.580  -2.086  -4.478
  885    HD2  PHE  63           HD2      PHE  63  -8.620  -1.800  -8.722
  886    HE1  PHE  63           HE1      PHE  63  -6.385  -0.983  -4.415
  887    HE2  PHE  63           HE2      PHE  63  -6.415  -0.701  -8.671
  888    HZ   PHE  63           HZ       PHE  63  -5.300  -0.285  -6.514
  889    H    GLN  64           H        GLN  64 -12.645  -2.551  -4.320
  890    HA   GLN  64           HA       GLN  64 -14.428  -4.166  -5.781
  891   1HB   GLN  64          2HB       GLN  64 -14.859  -2.803  -3.110
  892   2HB   GLN  64          1HB       GLN  64 -15.863  -4.089  -3.762
  893   1HG   GLN  64          2HG       GLN  64 -13.881  -5.574  -3.756
  894   2HG   GLN  64          1HG       GLN  64 -12.967  -4.287  -2.970
  895   1HE2  GLN  64          1HE2      GLN  64 -14.526  -7.066  -2.399
  896   2HE2  GLN  64          2HE2      GLN  64 -15.017  -6.821  -0.761
  897    H    GLU  65           H        GLU  65 -15.204  -1.107  -4.134
  898    HA   GLU  65           HA       GLU  65 -17.577  -0.569  -5.443
  899   1HB   GLU  65          2HB       GLU  65 -15.513   1.259  -4.245
  900   2HB   GLU  65          1HB       GLU  65 -16.966   1.902  -4.998
  901   1HG   GLU  65          2HG       GLU  65 -17.231   1.713  -2.594
  902   2HG   GLU  65          1HG       GLU  65 -18.350   0.649  -3.441
  903    H    GLU  66           H        GLU  66 -14.283   0.295  -6.441
  904    HA   GLU  66           HA       GLU  66 -14.924   1.806  -8.711
  905   1HB   GLU  66          2HB       GLU  66 -12.547   0.037  -8.106
  906   2HB   GLU  66          1HB       GLU  66 -12.652   1.059  -9.532
  907   1HG   GLU  66          2HG       GLU  66 -12.854   2.102  -6.722
  908   2HG   GLU  66          1HG       GLU  66 -11.347   2.021  -7.634
  909    H    ALA  67           H        ALA  67 -14.133  -1.613  -8.393
  910    HA   ALA  67           HA       ALA  67 -14.371  -2.545 -10.927
  911   1HB   ALA  67          1HB       ALA  67 -14.760  -3.651  -8.257
  912   2HB   ALA  67          2HB       ALA  67 -13.901  -4.317  -9.646
  913   3HB   ALA  67          3HB       ALA  67 -15.649  -4.517  -9.512
  914    H    ASN  68           H        ASN  68 -17.053  -1.906  -8.690
  915    HA   ASN  68           HA       ASN  68 -19.046  -2.654 -10.635
  916   1HB   ASN  68          2HB       ASN  68 -19.446  -3.015  -8.236
  917   2HB   ASN  68          1HB       ASN  68 -19.335  -1.281  -7.952
  918   1HD2  ASN  68          1HD2      ASN  68 -21.213  -0.333  -7.725
  919   2HD2  ASN  68          2HD2      ASN  68 -22.695  -0.798  -8.482
  920    H    ILE  69           H        ILE  69 -17.401   0.244  -9.642
  921    HA   ILE  69           HA       ILE  69 -19.245   2.161 -10.591
  922    HB   ILE  69           HB       ILE  69 -16.312   2.190  -9.973
  923   1HG1  ILE  69          2HG1      ILE  69 -18.583   3.811  -8.822
  924   2HG1  ILE  69          1HG1      ILE  69 -18.060   2.263  -8.169
  925   1HG2  ILE  69          1HG2      ILE  69 -16.696   4.795 -10.306
  926   2HG2  ILE  69          2HG2      ILE  69 -17.815   4.204 -11.535
  927   3HG2  ILE  69          3HG2      ILE  69 -16.110   3.748 -11.603
  928   1HD1  ILE  69          1HD1      ILE  69 -16.319   4.704  -8.416
  929   2HD1  ILE  69          2HD1      ILE  69 -15.885   3.170  -7.660
  930   3HD1  ILE  69          3HD1      ILE  69 -17.142   4.183  -6.946
  931    H    TYR  70           H        TYR  70 -16.182   1.022 -11.997
  932    HA   TYR  70           HA       TYR  70 -16.515   2.339 -14.459
  933   1HB   TYR  70          2HB       TYR  70 -14.803  -0.021 -13.666
  934   2HB   TYR  70          1HB       TYR  70 -14.674   0.807 -15.215
  935    HD1  TYR  70           HD1      TYR  70 -14.143   3.316 -15.165
  936    HD2  TYR  70           HD2      TYR  70 -13.614   0.773 -11.797
  937    HE1  TYR  70           HE1      TYR  70 -12.609   4.960 -14.177
  938    HE2  TYR  70           HE2      TYR  70 -12.071   2.409 -10.803
  939    HH   TYR  70           HH       TYR  70 -10.479   4.415 -12.014
  940    H    ALA  71           H        ALA  71 -17.320  -0.893 -13.373
  941    HA   ALA  71           HA       ALA  71 -17.967  -2.078 -15.813
  942   1HB   ALA  71          1HB       ALA  71 -17.985  -3.605 -14.106
  943   2HB   ALA  71          2HB       ALA  71 -19.717  -3.336 -14.294
  944   3HB   ALA  71          3HB       ALA  71 -18.836  -2.525 -13.000
  945    H    ALA  72           H        ALA  72 -20.159  -0.421 -13.543
  946    HA   ALA  72           HA       ALA  72 -22.411  -0.503 -15.230
  947   1HB   ALA  72          1HB       ALA  72 -22.694  -0.269 -12.875
  948   2HB   ALA  72          2HB       ALA  72 -23.350   1.173 -13.651
  949   3HB   ALA  72          3HB       ALA  72 -21.775   1.236 -12.860
  950    H    LYS  73           H        LYS  73 -19.683   1.178 -15.943
  951    HA   LYS  73           HA       LYS  73 -20.987   3.646 -16.738
  952   1HB   LYS  73          2HB       LYS  73 -18.145   2.725 -17.170
  953   2HB   LYS  73          1HB       LYS  73 -18.769   4.313 -17.594
  954   1HG   LYS  73          2HG       LYS  73 -19.419   4.435 -15.083
  955   2HG   LYS  73          1HG       LYS  73 -18.230   3.146 -14.907
  956   1HD   LYS  73          2HD       LYS  73 -17.752   5.893 -16.055
  957   2HD   LYS  73          1HD       LYS  73 -17.177   5.284 -14.504
  958   1HE   LYS  73          2HE       LYS  73 -15.335   5.158 -15.971
  959   2HE   LYS  73          1HE       LYS  73 -15.935   3.511 -15.808
  960   1HZ   LYS  73          1HZ       LYS  73 -16.563   3.433 -17.953
  961   2HZ   LYS  73          2HZ       LYS  73 -15.405   4.649 -18.143
  962   3HZ   LYS  73          3HZ       LYS  73 -17.040   5.056 -18.005
  963    H    THR  74           H        THR  74 -21.684   0.990 -17.984
  964    HA   THR  74           HA       THR  74 -20.810   1.378 -20.734
  965    HB   THR  74           HB       THR  74 -20.850  -0.905 -19.884
  966    HG1  THR  74           HG1      THR  74 -22.915  -0.439 -21.770
  967   1HG2  THR  74          1HG2      THR  74 -23.177  -0.204 -18.575
  968   2HG2  THR  74          2HG2      THR  74 -22.480  -1.819 -18.698
  969   3HG2  THR  74          3HG2      THR  74 -23.711  -1.300 -19.849
  970    H    ALA  75           H        ALA  75 -21.996   2.322 -22.272
  971    HA   ALA  75           HA       ALA  75 -23.726   3.340 -23.351
  972   1HB   ALA  75          1HB       ALA  75 -25.922   2.525 -23.096
  973   2HB   ALA  75          2HB       ALA  75 -25.621   2.002 -21.439
  974   3HB   ALA  75          3HB       ALA  75 -24.871   1.144 -22.784
  975    H    VAL  76           H        VAL  76 -22.522   4.282 -20.685
  976    HA   VAL  76           HA       VAL  76 -24.620   5.954 -19.597
  977    HB   VAL  76           HB       VAL  76 -22.969   4.991 -18.077
  978   1HG1  VAL  76          1HG1      VAL  76 -20.773   6.764 -18.851
  979   2HG1  VAL  76          2HG1      VAL  76 -21.134   5.501 -20.028
  980   3HG1  VAL  76          3HG1      VAL  76 -20.749   5.069 -18.363
  981   1HG2  VAL  76          1HG2      VAL  76 -22.913   6.794 -16.705
  982   2HG2  VAL  76          2HG2      VAL  76 -23.972   7.469 -17.944
  983   3HG2  VAL  76          3HG2      VAL  76 -22.251   7.858 -17.946
  984    H    THR  77           H        THR  77 -21.870   6.259 -21.740
  985    HA   THR  77           HA       THR  77 -22.165   9.161 -21.851
  986    HB   THR  77           HB       THR  77 -20.165   9.085 -23.302
  987    HG1  THR  77           HG1      THR  77 -19.905   7.263 -24.302
  988   1HG2  THR  77          1HG2      THR  77 -18.543   8.405 -21.696
  989   2HG2  THR  77          2HG2      THR  77 -19.724   7.403 -20.852
  990   3HG2  THR  77          3HG2      THR  77 -19.886   9.159 -20.839
  991    H    ALA  78           H        ALA  78 -22.495   6.311 -23.915
  992    HA   ALA  78           HA       ALA  78 -23.571   5.968 -25.891
  993   1HB   ALA  78          1HB       ALA  78 -25.096   8.159 -24.618
  994   2HB   ALA  78          2HB       ALA  78 -25.633   6.573 -25.174
  995   3HB   ALA  78          3HB       ALA  78 -25.388   7.879 -26.335
  Start of MODEL   10
    1   1H5*    G   1          1H5*        G   1  10.687  26.369  -2.484
    2   2H5*    G   1          2H5*        G   1  11.432  26.904  -0.965
    3    H4*    G   1           H4*        G   1  11.048  24.900  -0.148
    4    H3*    G   1           H3*        G   1  13.460  24.515  -1.402
    5    H1*    G   1           H1*        G   1  10.379  22.508  -3.251
    6    H8     G   1           H8         G   1  13.180  24.843  -4.085
    7    H1     G   1           H1         G   1   7.943  25.698  -7.687
    8   1H2     G   1          1H2         G   1   6.383  23.639  -5.386
    9   2H2     G   1          2H2         G   1   6.245  24.597  -6.843
   10    H5T    G   1           H5T        G   1  12.610  26.838  -3.220
   11   1H2*    G   1          1H2*        G   1  13.134  22.996  -3.123
   12   2H2*    G   1          2H2*        G   1  12.296  21.910  -2.031
   13   1H5*    C   2          1H5*        C   2  10.858  21.091  -1.074
   14   2H5*    C   2          2H5*        C   2  11.052  21.646   0.602
   15    H4*    C   2           H4*        C   2  10.498  19.665   1.471
   16    H3*    C   2           H3*        C   2  12.549  18.554   0.146
   17    H1*    C   2           H1*        C   2   8.858  17.702  -1.417
   18   1H4     C   2          1H4         C   2  10.174  21.430  -6.669
   19   2H4     C   2          2H4         C   2   8.481  20.997  -6.756
   20    H5     C   2           H5         C   2  11.577  20.871  -4.779
   21    H6     C   2           H6         C   2  11.638  19.853  -2.588
   22   1H2*    C   2          1H2*        C   2  11.729  17.983  -1.939
   23   2H2*    C   2          2H2*        C   2  10.914  16.677  -1.116
   24   1H5*    G   3          1H5*        G   3   7.428  18.880   0.592
   25   2H5*    G   3          2H5*        G   3   7.268  17.851   2.033
   26    H4*    G   3           H4*        G   3   5.492  17.372   0.497
   27    H3*    G   3           H3*        G   3   7.402  15.292   1.215
   28    H1*    G   3           H1*        G   3   5.254  15.966  -1.984
   29    H8     G   3           H8         G   3   8.990  14.984  -2.330
   30    H1     G   3           H1         G   3   5.835  16.216  -7.787
   31   1H2     G   3          1H2         G   3   3.203  17.066  -5.707
   32   2H2     G   3          2H2         G   3   3.801  16.910  -7.344
   33   1H2*    G   3          1H2*        G   3   7.480  14.250  -0.852
   34   2H2*    G   3          2H2*        G   3   5.747  14.016  -0.740
   35   1H5*    C   4          1H5*        C   4   2.223  13.281   1.405
   36   2H5*    C   4          2H5*        C   4   2.706  12.061   0.209
   37    H4*    C   4           H4*        C   4   0.696  14.193   0.062
   38    H3*    C   4           H3*        C   4   0.480  11.551  -0.249
   39    H1*    C   4           H1*        C   4   1.136  13.689  -3.596
   40   1H4     C   4          1H4         C   4   7.549  12.177  -4.326
   41   2H4     C   4          2H4         C   4   6.894  12.467  -5.921
   42    H5     C   4           H5         C   4   6.175  12.208  -2.313
   43    H6     C   4           H6         C   4   3.950  12.638  -1.439
   44   1H2*    C   4          1H2*        C   4   1.764  11.132  -2.166
   45   2H2*    C   4          2H2*        C   4   0.288  11.595  -2.987
   46   1H5*    A   5          1H5*        A   5  -3.056  11.736  -3.455
   47   2H5*    A   5          2H5*        A   5  -1.684  10.697  -3.019
   48    H4*    A   5           H4*        A   5  -2.864  11.324  -5.649
   49    H3*    A   5           H3*        A   5  -2.538   8.964  -4.300
   50    H1*    A   5           H1*        A   5  -0.459   9.998  -7.306
   51    H8     A   5           H8         A   5   1.855  10.704  -4.152
   52   1H6     A   5          1H6         A   5   5.937  10.593  -6.304
   53   2H6     A   5          2H6         A   5   6.490  10.513  -7.963
   54    H2     A   5           H2         A   5   2.768  10.121 -10.467
   55   1H2*    A   5          1H2*        A   5  -0.149   8.829  -4.491
   56   2H2*    A   5          2H2*        A   5  -0.636   7.992  -5.962
   57   1H5*    T   6          1H5*        T   6  -1.973   8.816  -9.548
   58   2H5*    T   6          2H5*        T   6  -3.241   7.574  -9.497
   59    H4*    T   6           H4*        T   6  -1.667   7.201 -11.316
   60    H3*    T   6           H3*        T   6  -2.630   5.189  -9.834
   61   1H2*    T   6          1H2*        T   6  -0.847   5.170  -8.193
   62   2H2*    T   6          2H2*        T   6  -0.333   3.910  -9.300
   63    H1*    T   6           H1*        T   6   1.112   5.416 -10.533
   64    H3     T   6           H3         T   6   4.768   6.512  -8.103
   65   1H5M    T   6          1H5M        T   6   1.515   7.711  -4.630
   66   2H5M    T   6          2H5M        T   6   2.195   6.113  -4.227
   67   3H5M    T   6          3H5M        T   6   0.522   6.242  -4.823
   68    H6     T   6           H6         T   6   0.115   6.224  -7.110
   69   1H5*    G   7          1H5*        G   7  -1.283   4.471 -14.000
   70   2H5*    G   7          2H5*        G   7  -1.393   2.928 -14.870
   71    H4*    G   7           H4*        G   7   0.582   4.351 -15.435
   72    H3*    G   7           H3*        G   7   0.492   1.622 -15.354
   73    H1*    G   7           H1*        G   7   3.400   3.651 -13.567
   74    H8     G   7           H8         G   7   0.509   2.533 -11.321
   75    H1     G   7           H1         G   7   6.208   3.065  -8.426
   76   1H2     G   7          1H2         G   7   7.383   3.721 -11.616
   77   2H2     G   7          2H2         G   7   7.756   3.529  -9.918
   78   1H2*    G   7          1H2*        G   7   1.659   1.183 -13.361
   79   2H2*    G   7          2H2*        G   7   3.059   1.456 -14.376
   80   1H5*    A   8          1H5*        A   8   5.230   4.221 -16.278
   81   2H5*    A   8          2H5*        A   8   5.216   3.152 -17.697
   82    H4*    A   8           H4*        A   8   7.454   3.568 -16.601
   83    H3*    A   8           H3*        A   8   6.705   1.380 -17.980
   84    H1*    A   8           H1*        A   8   8.171   0.972 -14.385
   85    H8     A   8           H8         A   8   4.396   0.177 -14.646
   86   1H6     A   8          1H6         A   8   3.739  -1.079 -10.009
   87   2H6     A   8          2H6         A   8   4.773  -1.040  -8.598
   88    H2     A   8           H2         A   8   8.724   0.592  -9.932
   89   1H2*    A   8          1H2*        A   8   5.903   0.035 -16.182
   90   2H2*    A   8          2H2*        A   8   7.587  -0.460 -16.193
   91   1H5*    T   9          1H5*        T   9  11.566   1.746 -16.434
   92   2H5*    T   9          2H5*        T   9  12.296   0.565 -17.542
   93    H4*    T   9           H4*        T   9  13.369   0.854 -15.254
   94    H3*    T   9           H3*        T   9  13.524  -1.293 -16.826
   95   1H2*    T   9          1H2*        T   9  11.385  -2.231 -16.089
   96   2H2*    T   9          2H2*        T   9  12.577  -3.186 -15.213
   97    H1*    T   9           H1*        T   9  12.472  -1.706 -13.278
   98    H3     T   9           H3         T   9   8.877  -2.981 -10.956
   99   1H5M    T   9          1H5M        T   9   6.420  -1.806 -15.095
  100   2H5M    T   9          2H5M        T   9   6.565  -3.575 -14.961
  101   3H5M    T   9          3H5M        T   9   7.550  -2.690 -16.151
  102    H6     T   9           H6         T   9   9.561  -1.720 -15.507
  103   1H5*    T  10          1H5*        T  10  13.037  -2.728 -11.781
  104   2H5*    T  10          2H5*        T  10  14.710  -2.195 -12.042
  105    H4*    T  10           H4*        T  10  15.213  -3.790 -10.582
  106    H3*    T  10           H3*        T  10  15.753  -4.847 -12.979
  107   1H2*    T  10          1H2*        T  10  13.874  -6.139 -13.474
  108   2H2*    T  10          2H2*        T  10  14.606  -7.299 -12.399
  109    H1*    T  10           H1*        T  10  13.025  -6.883 -10.725
  110    H3     T  10           H3         T  10   8.631  -6.428 -11.787
  111   1H5M    T  10          1H5M        T  10  11.749  -4.788 -15.831
  112   2H5M    T  10          2H5M        T  10  10.070  -5.325 -16.089
  113   3H5M    T  10          3H5M        T  10  10.399  -3.675 -15.513
  114    H6     T  10           H6         T  10  12.678  -4.751 -13.566
  115   1H5*    G  11          1H5*        G  11  14.402  -8.061 -10.600
  116   2H5*    G  11          2H5*        G  11  15.391  -7.053  -9.525
  117    H4*    G  11           H4*        G  11  15.678  -8.695  -8.007
  118    H3*    G  11           H3*        G  11  16.653 -10.334  -9.837
  119    H1*    G  11           H1*        G  11  12.859 -11.167  -8.669
  120    H8     G  11           H8         G  11  13.722  -9.269 -11.925
  121    H1     G  11           H1         G  11   7.490 -10.349 -10.856
  122   1H2     G  11          1H2         G  11   8.552 -11.677  -7.840
  123   2H2     G  11          2H2         G  11   7.207 -11.302  -8.895
  124   1H2*    G  11          1H2*        G  11  14.729 -11.054 -10.990
  125   2H2*    G  11          2H2*        G  11  14.667 -12.231  -9.696
  126   1H5*    C  12          1H5*        C  12  13.841 -11.329  -7.002
  127   2H5*    C  12          2H5*        C  12  14.695 -12.016  -5.606
  128    H4*    C  12           H4*        C  12  12.519 -12.463  -5.078
  129    H3*    C  12           H3*        C  12  13.966 -14.699  -5.559
  130    H1*    C  12           H1*        C  12  10.410 -14.258  -7.092
  131   1H4     C  12          1H4         C  12  11.524 -13.736 -13.608
  132   2H4     C  12          2H4         C  12   9.793 -13.746 -13.368
  133    H5     C  12           H5         C  12  13.104 -13.826 -11.773
  134    H6     C  12           H6         C  12  13.341 -13.948  -9.349
  135   1H2*    C  12          1H2*        C  12  13.236 -15.168  -7.777
  136   2H2*    C  12          2H2*        C  12  12.000 -16.030  -6.877
  137   1H5*    C  13          1H5*        C  13   9.583 -15.763  -6.077
  138   2H5*    C  13          2H5*        C  13   9.770 -15.040  -4.467
  139    H4*    C  13           H4*        C  13   7.935 -16.012  -3.723
  140    H3*    C  13           H3*        C  13   9.312 -18.267  -3.683
  141    H1*    C  13           H1*        C  13   6.403 -18.146  -6.533
  142   1H4     C  13          1H4         C  13  10.590 -16.909 -11.496
  143   2H4     C  13          2H4         C  13   8.978 -16.951 -12.173
  144    H5     C  13           H5         C  13  11.040 -17.171  -9.138
  145    H6     C  13           H6         C  13  10.043 -17.473  -6.941
  146   1H2*    C  13          1H2*        C  13   9.155 -19.062  -5.894
  147   2H2*    C  13          2H2*        C  13   7.628 -19.713  -5.324
  148   1H5*    C  14          1H5*        C  14   5.046 -18.085  -3.920
  149   2H5*    C  14          2H5*        C  14   4.280 -18.646  -2.419
  150    H4*    C  14           H4*        C  14   2.499 -18.698  -3.815
  151    H3*    C  14           H3*        C  14   3.407 -21.251  -3.244
  152    H1*    C  14           H1*        C  14   2.091 -20.039  -6.642
  153   1H4     C  14          1H4         C  14   7.045 -20.847 -10.971
  154   2H4     C  14          2H4         C  14   5.621 -20.378 -11.873
  155    H5     C  14           H5         C  14   7.059 -21.069  -8.564
  156    H6     C  14           H6         C  14   5.719 -20.873  -6.530
  157    H3T    C  14           H3T        C  14   1.050 -20.313  -4.519
  158   1H2*    C  14          1H2*        C  14   4.260 -21.797  -5.393
  159   2H2*    C  14          2H2*        C  14   2.570 -22.193  -5.670
  160   1H5*    G  15          1H5*        G  15   8.941 -21.795 -21.516
  161   2H5*    G  15          2H5*        G  15   8.866 -20.938 -23.066
  162    H4*    G  15           H4*        G  15   6.667 -20.971 -22.562
  163    H3*    G  15           H3*        G  15   7.612 -18.465 -22.325
  164    H1*    G  15           H1*        G  15   5.388 -19.958 -19.532
  165    H8     G  15           H8         G  15   9.078 -20.742 -18.707
  166    H1     G  15           H1         G  15   5.159 -20.099 -13.671
  167   1H2     G  15          1H2         G  15   2.769 -19.242 -16.021
  168   2H2     G  15          2H2         G  15   3.153 -19.492 -14.333
  169    H5T    G  15           H5T        G  15  10.021 -19.435 -22.203
  170   1H2*    G  15          1H2*        G  15   8.012 -18.457 -19.959
  171   2H2*    G  15          2H2*        G  15   6.374 -17.824 -20.013
  172   1H5*    G  16          1H5*        G  16   3.506 -19.465 -19.888
  173   2H5*    G  16          2H5*        G  16   2.500 -18.448 -20.941
  174    H4*    G  16           H4*        G  16   1.535 -18.457 -18.772
  175    H3*    G  16           H3*        G  16   2.006 -16.099 -20.005
  176    H1*    G  16           H1*        G  16   2.923 -16.618 -16.297
  177    H8     G  16           H8         G  16   6.049 -16.382 -18.560
  178    H1     G  16           H1         G  16   7.157 -17.081 -12.280
  179   1H2     G  16          1H2         G  16   3.725 -17.379 -12.009
  180   2H2     G  16          2H2         G  16   5.274 -17.361 -11.197
  181   1H2*    G  16          1H2*        G  16   4.064 -15.535 -18.915
  182   2H2*    G  16          2H2*        G  16   2.910 -14.770 -17.831
  183   1H5*    G  17          1H5*        G  17   1.980 -15.073 -15.808
  184   2H5*    G  17          2H5*        G  17   0.686 -16.280 -15.945
  185    H4*    G  17           H4*        G  17  -0.341 -15.609 -14.058
  186    H3*    G  17           H3*        G  17  -0.585 -13.156 -14.983
  187    H1*    G  17           H1*        G  17   2.189 -13.586 -12.099
  188    H8     G  17           H8         G  17   3.168 -13.618 -15.843
  189    H1     G  17           H1         G  17   8.028 -13.827 -11.662
  190   1H2     G  17          1H2         G  17   5.559 -13.943  -9.243
  191   2H2     G  17          2H2         G  17   7.270 -13.927  -9.606
  192   1H2*    G  17          1H2*        G  17   1.620 -12.327 -14.761
  193   2H2*    G  17          2H2*        G  17   1.014 -11.870 -13.181
  194   1H5*    C  18          1H5*        C  18   0.905 -14.334 -10.924
  195   2H5*    C  18          2H5*        C  18  -0.622 -14.043 -10.065
  196    H4*    C  18           H4*        C  18   1.045 -14.270  -8.422
  197    H3*    C  18           H3*        C  18  -0.482 -12.099  -8.299
  198    H1*    C  18           H1*        C  18   3.353 -11.612  -8.154
  199   1H4     C  18          1H4         C  18   5.231  -9.088 -13.966
  200   2H4     C  18          2H4         C  18   6.678  -9.396 -13.031
  201    H5     C  18           H5         C  18   3.011  -9.660 -13.176
  202    H6     C  18           H6         C  18   1.740 -10.659 -11.345
  203   1H2*    C  18          1H2*        C  18   0.886 -10.633  -9.642
  204   2H2*    C  18          2H2*        C  18   1.426 -10.220  -8.021
  205   1H5*    A  19          1H5*        A  19   3.012 -11.842  -6.506
  206   2H5*    A  19          2H5*        A  19   3.507 -12.481  -4.926
  207    H4*    A  19           H4*        A  19   4.950 -10.847  -4.650
  208    H3*    A  19           H3*        A  19   2.572  -9.320  -4.445
  209    H1*    A  19           H1*        A  19   5.866  -8.527  -6.310
  210    H8     A  19           H8         A  19   2.669  -8.477  -8.491
  211   1H6     A  19          1H6         A  19   4.702  -6.580 -12.532
  212   2H6     A  19          2H6         A  19   6.360  -6.210 -12.952
  213    H2     A  19           H2         A  19   8.916  -7.390  -9.544
  214   1H2*    A  19          1H2*        A  19   2.865  -7.985  -6.348
  215   2H2*    A  19          2H2*        A  19   4.103  -7.198  -5.385
  216   1H5*    A  20          1H5*        A  20   5.827  -7.230  -0.947
  217   2H5*    A  20          2H5*        A  20   5.442  -5.497  -0.961
  218    H4*    A  20           H4*        A  20   7.850  -6.719  -1.643
  219    H3*    A  20           H3*        A  20   7.243  -4.226  -0.908
  220    H1*    A  20           H1*        A  20   8.636  -4.918  -4.220
  221    H8     A  20           H8         A  20   4.869  -5.424  -5.308
  222   1H6     A  20          1H6         A  20   5.480  -4.259  -9.831
  223   2H6     A  20          2H6         A  20   6.796  -3.650 -10.809
  224    H2     A  20           H2         A  20  10.286  -3.167  -7.914
  225   1H2*    A  20          1H2*        A  20   6.104  -3.700  -3.019
  226   2H2*    A  20          2H2*        A  20   7.684  -2.932  -3.180
  227   1H5*    T  21          1H5*        T  21  10.773  -3.332  -5.380
  228   2H5*    T  21          2H5*        T  21  11.723  -3.831  -3.965
  229    H4*    T  21           H4*        T  21  12.811  -1.910  -4.550
  230    H3*    T  21           H3*        T  21  11.663  -1.686  -2.205
  231   1H2*    T  21          1H2*        T  21   9.527  -0.905  -2.749
  232   2H2*    T  21          2H2*        T  21  10.303   0.644  -2.604
  233    H1*    T  21           H1*        T  21  10.356   0.988  -4.873
  234    H3     T  21           H3         T  21   7.158  -0.361  -7.999
  235   1H5M    T  21          1H5M        T  21   4.662  -1.175  -4.055
  236   2H5M    T  21          2H5M        T  21   5.917  -1.791  -2.953
  237   3H5M    T  21          3H5M        T  21   5.308  -2.822  -4.273
  238    H6     T  21           H6         T  21   8.078  -1.232  -3.418
  239   1H5*    C  22          1H5*        C  22  14.932   1.469  -6.118
  240   2H5*    C  22          2H5*        C  22  14.573   2.725  -4.914
  241    H4*    C  22           H4*        C  22  14.029   2.778  -7.659
  242    H3*    C  22           H3*        C  22  13.448   4.590  -5.374
  243    H1*    C  22           H1*        C  22  11.150   3.336  -8.372
  244   1H4     C  22          1H4         C  22   6.074   2.442  -4.354
  245   2H4     C  22          2H4         C  22   5.472   2.593  -5.990
  246    H5     C  22           H5         C  22   8.439   2.716  -3.781
  247    H6     C  22           H6         C  22  10.663   3.217  -4.690
  248   1H2*    C  22          1H2*        C  22  11.496   5.437  -6.312
  249   2H2*    C  22          2H2*        C  22  12.175   5.407  -7.928
  250   1H5*    A  23          1H5*        A  23  15.351   5.540  -9.073
  251   2H5*    A  23          2H5*        A  23  16.027   6.998  -9.830
  252    H4*    A  23           H4*        A  23  14.159   6.028 -11.093
  253    H3*    A  23           H3*        A  23  14.478   8.757 -10.542
  254    H1*    A  23           H1*        A  23  11.237   6.745 -10.720
  255    H8     A  23           H8         A  23  11.878   7.650  -6.931
  256   1H6     A  23          1H6         A  23   7.418   7.266  -5.447
  257   2H6     A  23          2H6         A  23   5.877   6.961  -6.213
  258    H2     A  23           H2         A  23   6.764   6.384 -10.596
  259   1H2*    A  23          1H2*        A  23  12.559   9.033  -9.188
  260   2H2*    A  23          2H2*        A  23  11.761   9.092 -10.753
  261   1H5*    T  24          1H5*        T  24  11.574   7.880 -15.397
  262   2H5*    T  24          2H5*        T  24  12.126   9.563 -15.506
  263    H4*    T  24           H4*        T  24   9.716   8.786 -16.294
  264    H3*    T  24           H3*        T  24  10.805  11.238 -16.068
  265   1H2*    T  24          1H2*        T  24  10.330  11.506 -13.708
  266   2H2*    T  24          2H2*        T  24   8.988  12.359 -14.453
  267    H1*    T  24           H1*        T  24   7.557  10.387 -14.362
  268    H3     T  24           H3         T  24   6.111  10.332 -10.096
  269   1H5M    T  24          1H5M        T  24  10.802   9.742  -8.941
  270   2H5M    T  24          2H5M        T  24  11.459  10.896 -10.131
  271   3H5M    T  24          3H5M        T  24  10.461  11.483  -8.777
  272    H6     T  24           H6         T  24  10.432  10.420 -12.121
  273   1H5*    G  25          1H5*        G  25   5.905  10.607 -14.927
  274   2H5*    G  25          2H5*        G  25   5.720  11.116 -16.617
  275    H4*    G  25           H4*        G  25   3.751  11.832 -15.761
  276    H3*    G  25           H3*        G  25   5.235  13.912 -16.470
  277    H1*    G  25           H1*        G  25   3.734  13.941 -12.871
  278    H8     G  25           H8         G  25   7.489  13.043 -12.992
  279    H1     G  25           H1         G  25   4.794  13.021  -7.169
  280   1H2     G  25          1H2         G  25   1.867  13.781  -8.844
  281   2H2     G  25          2H2         G  25   2.656  13.471  -7.313
  282   1H2*    G  25          1H2*        G  25   6.351  14.304 -14.378
  283   2H2*    G  25          2H2*        G  25   4.998  15.416 -14.249
  284   1H5*    C  26          1H5*        C  26   1.963  14.439 -12.000
  285   2H5*    C  26          2H5*        C  26   1.037  14.355 -13.514
  286    H4*    C  26           H4*        C  26  -0.175  15.911 -12.408
  287    H3*    C  26           H3*        C  26   1.083  17.009 -14.470
  288    H1*    C  26           H1*        C  26   2.319  18.549 -10.862
  289   1H4     C  26          1H4         C  26   8.071  15.534 -11.050
  290   2H4     C  26          2H4         C  26   7.645  15.632  -9.355
  291    H5     C  26           H5         C  26   6.519  16.114 -12.832
  292    H6     C  26           H6         C  26   4.286  16.941 -13.334
  293   1H2*    C  26          1H2*        C  26   3.010  17.974 -13.621
  294   2H2*    C  26          2H2*        C  26   1.959  19.231 -13.025
  295   1H5*    G  27          1H5*        G  27  -0.320  16.908 -10.564
  296   2H5*    G  27          2H5*        G  27  -1.726  17.993 -10.609
  297    H4*    G  27           H4*        G  27  -1.037  17.307  -8.337
  298    H3*    G  27           H3*        G  27  -1.921  19.802  -9.075
  299    H1*    G  27           H1*        G  27   1.013  19.157  -6.682
  300    H8     G  27           H8         G  27   2.171  20.825  -9.987
  301    H1     G  27           H1         G  27   6.691  19.869  -5.537
  302   1H2     G  27          1H2         G  27   4.178  18.267  -3.772
  303   2H2     G  27          2H2         G  27   5.854  18.767  -3.829
  304   1H2*    G  27          1H2*        G  27   0.166  20.942  -9.013
  305   2H2*    G  27          2H2*        G  27  -0.276  21.084  -7.319
  306   1H5*    C  28          1H5*        C  28  -1.264  18.285  -5.153
  307   2H5*    C  28          2H5*        C  28  -2.492  18.424  -3.876
  308    H4*    C  28           H4*        C  28  -0.423  18.081  -2.805
  309    H3*    C  28           H3*        C  28  -1.897  20.265  -2.121
  310    H1*    C  28           H1*        C  28   1.910  20.412  -2.606
  311   1H4     C  28          1H4         C  28   2.975  24.296  -7.874
  312   2H4     C  28          2H4         C  28   4.485  24.161  -7.001
  313    H5     C  28           H5         C  28   0.940  23.188  -7.163
  314    H6     C  28           H6         C  28  -0.050  21.728  -5.483
  315    H3T    C  28           H3T        C  28  -1.031  19.767  -0.290
  316   1H2*    C  28          1H2*        C  28  -0.656  21.907  -3.334
  317   2H2*    C  28          2H2*        C  28   0.215  21.930  -1.809
  318   1H    MET   0          1H        MET   0  18.706  -0.431 -14.977
  319   2H    MET   0          2H        MET   0  17.238  -1.269 -15.272
  320   3H    MET   0          3H        MET   0  17.669  -0.825 -13.671
  321    HA   MET   0           HA       MET   0  17.740   1.532 -14.773
  322   1HB   MET   0          2HB       MET   0  15.650  -0.035 -16.302
  323   2HB   MET   0          1HB       MET   0  15.855   1.710 -16.357
  324   1HG   MET   0          2HG       MET   0  17.869  -0.331 -17.266
  325   2HG   MET   0          1HG       MET   0  16.822   0.629 -18.308
  326   1HE   MET   0          1HE       MET   0  17.057   3.320 -18.566
  327   2HE   MET   0          2HE       MET   0  18.159   4.263 -17.564
  328   3HE   MET   0          3HE       MET   0  16.814   3.397 -16.821
  329    H    ALA   1           H        ALA   1  15.638   2.804 -14.390
  330    HA   ALA   1           HA       ALA   1  13.609   1.641 -12.765
  331   1HB   ALA   1          1HB       ALA   1  14.407   3.339 -10.826
  332   2HB   ALA   1          2HB       ALA   1  15.967   2.776 -11.432
  333   3HB   ALA   1          3HB       ALA   1  14.775   1.613 -10.847
  334    H    ARG   2           H        ARG   2  15.174   4.411 -14.145
  335    HA   ARG   2           HA       ARG   2  13.385   6.387 -13.301
  336   1HB   ARG   2          2HB       ARG   2  14.737   6.407 -15.986
  337   2HB   ARG   2          1HB       ARG   2  14.357   7.769 -14.945
  338   1HG   ARG   2          2HG       ARG   2  16.541   5.737 -14.639
  339   2HG   ARG   2          1HG       ARG   2  16.677   7.489 -14.769
  340   1HD   ARG   2          2HD       ARG   2  15.590   7.708 -12.555
  341   2HD   ARG   2          1HD       ARG   2  15.527   5.947 -12.425
  342    HE   ARG   2           HE       ARG   2  17.690   6.008 -11.738
  343   1HH1  ARG   2          2HH1      ARG   2  17.082   8.916 -13.573
  344   2HH1  ARG   2          1HH1      ARG   2  18.683   9.536 -13.354
  345   1HH2  ARG   2          1HH2      ARG   2  19.792   6.825 -11.448
  346   2HH2  ARG   2          2HH2      ARG   2  20.220   8.352 -12.147
  347    H    ARG   3           H        ARG   3  11.274   5.342 -13.420
  348    HA   ARG   3           HA       ARG   3   9.889   5.935 -15.871
  349   1HB   ARG   3          2HB       ARG   3   9.438   3.803 -16.696
  350   2HB   ARG   3          1HB       ARG   3  11.130   3.679 -16.222
  351   1HG   ARG   3          2HG       ARG   3   8.778   2.770 -14.569
  352   2HG   ARG   3          1HG       ARG   3   9.837   1.713 -15.506
  353   1HD   ARG   3          2HD       ARG   3  11.726   2.394 -14.107
  354   2HD   ARG   3          1HD       ARG   3  10.667   3.474 -13.207
  355    HE   ARG   3           HE       ARG   3   9.709   0.796 -13.164
  356   1HH1  ARG   3          2HH1      ARG   3  11.977   2.982 -11.663
  357   2HH1  ARG   3          1HH1      ARG   3  12.144   2.030 -10.231
  358   1HH2  ARG   3          1HH2      ARG   3   9.907  -0.427 -11.251
  359   2HH2  ARG   3          2HH2      ARG   3  10.974   0.102  -9.997
  360    H    LYS   4           H        LYS   4   7.599   5.929 -15.621
  361    HA   LYS   4           HA       LYS   4   6.231   4.383 -13.797
  362   1HB   LYS   4          2HB       LYS   4   5.889   5.594 -11.884
  363   2HB   LYS   4          1HB       LYS   4   7.584   5.905 -12.227
  364   1HG   LYS   4          2HG       LYS   4   6.763   7.974 -11.638
  365   2HG   LYS   4          1HG       LYS   4   6.736   8.023 -13.403
  366   1HD   LYS   4          2HD       LYS   4   4.582   8.470 -13.325
  367   2HD   LYS   4          1HD       LYS   4   4.287   6.903 -12.586
  368   1HE   LYS   4          2HE       LYS   4   4.641   9.580 -11.284
  369   2HE   LYS   4          1HE       LYS   4   3.319   8.437 -11.121
  370   1HZ   LYS   4          1HZ       LYS   4   5.116   6.930 -10.122
  371   2HZ   LYS   4          2HZ       LYS   4   4.441   8.156  -9.178
  372   3HZ   LYS   4          3HZ       LYS   4   5.964   8.370  -9.872
  373    H    ARG   5           H        ARG   5   6.211   7.574 -15.385
  374    HA   ARG   5           HA       ARG   5   3.539   6.955 -16.376
  375   1HB   ARG   5          2HB       ARG   5   4.143   9.221 -14.535
  376   2HB   ARG   5          1HB       ARG   5   2.952   9.454 -15.803
  377   1HG   ARG   5          2HG       ARG   5   1.554   7.759 -14.943
  378   2HG   ARG   5          1HG       ARG   5   2.815   7.175 -13.855
  379   1HD   ARG   5          2HD       ARG   5   2.448   8.799 -12.335
  380   2HD   ARG   5          1HD       ARG   5   2.050  10.013 -13.551
  381    HE   ARG   5           HE       ARG   5   0.213   8.495 -12.058
  382   1HH1  ARG   5          2HH1      ARG   5   0.753   9.592 -15.331
  383   2HH1  ARG   5          1HH1      ARG   5  -0.930   9.605 -15.738
  384   1HH2  ARG   5          1HH2      ARG   5  -2.010   8.529 -12.598
  385   2HH2  ARG   5          2HH2      ARG   5  -2.494   9.004 -14.190
  386    H    ARG   6           H        ARG   6   3.018   7.829 -18.251
  387    HA   ARG   6           HA       ARG   6   3.400   9.857 -19.764
  388   1HB   ARG   6          2HB       ARG   6   5.595   9.806 -20.882
  389   2HB   ARG   6          1HB       ARG   6   5.753  10.131 -19.163
  390   1HG   ARG   6          2HG       ARG   6   6.147   7.603 -18.935
  391   2HG   ARG   6          1HG       ARG   6   6.419   7.641 -20.679
  392   1HD   ARG   6          2HD       ARG   6   7.874   9.303 -18.639
  393   2HD   ARG   6          1HD       ARG   6   8.505   7.844 -19.402
  394    HE   ARG   6           HE       ARG   6   7.756   9.653 -21.408
  395   1HH1  ARG   6          2HH1      ARG   6  10.158   9.321 -18.896
  396   2HH1  ARG   6          1HH1      ARG   6  11.345  10.262 -19.734
  397   1HH2  ARG   6          1HH2      ARG   6   9.315  10.890 -22.510
  398   2HH2  ARG   6          2HH2      ARG   6  10.867  11.155 -21.786
  399    H    ASN   7           H        ASN   7   3.963   6.500 -19.492
  400    HA   ASN   7           HA       ASN   7   3.882   5.799 -22.228
  401   1HB   ASN   7          2HB       ASN   7   4.935   4.346 -20.646
  402   2HB   ASN   7          1HB       ASN   7   3.445   4.194 -19.720
  403   1HD2  ASN   7          1HD2      ASN   7   2.480   2.402 -19.987
  404   2HD2  ASN   7          2HD2      ASN   7   2.440   1.427 -21.415
  405    H    PHE   8           H        PHE   8   1.455   4.122 -20.241
  406    HA   PHE   8           HA       PHE   8  -0.474   4.216 -22.198
  407   1HB   PHE   8          2HB       PHE   8  -0.940   3.895 -19.236
  408   2HB   PHE   8          1HB       PHE   8  -1.969   3.308 -20.530
  409    HD1  PHE   8           HD1      PHE   8  -1.063   1.489 -22.006
  410    HD2  PHE   8           HD2      PHE   8   0.759   2.581 -18.336
  411    HE1  PHE   8           HE1      PHE   8   0.119  -0.665 -21.969
  412    HE2  PHE   8           HE2      PHE   8   1.959   0.422 -18.286
  413    HZ   PHE   8           HZ       PHE   8   1.639  -1.195 -20.105
  414    H    ASN   9           H        ASN   9  -1.380   5.979 -22.931
  415    HA   ASN   9           HA       ASN   9  -1.665   8.403 -21.529
  416   1HB   ASN   9          2HB       ASN   9  -1.517   8.045 -23.991
  417   2HB   ASN   9          1HB       ASN   9  -3.178   7.445 -23.960
  418   1HD2  ASN   9          1HD2      ASN   9  -1.406  10.031 -24.686
  419   2HD2  ASN   9          2HD2      ASN   9  -2.548  11.294 -24.401
  420    H    LYS  10           H        LYS  10  -3.820   9.503 -21.205
  421    HA   LYS  10           HA       LYS  10  -5.382   8.186 -19.325
  422   1HB   LYS  10          2HB       LYS  10  -6.131  10.517 -21.101
  423   2HB   LYS  10          1HB       LYS  10  -7.042  10.006 -19.686
  424   1HG   LYS  10          2HG       LYS  10  -4.196  10.992 -19.687
  425   2HG   LYS  10          1HG       LYS  10  -5.617  11.916 -19.192
  426   1HD   LYS  10          2HD       LYS  10  -4.619   9.378 -17.898
  427   2HD   LYS  10          1HD       LYS  10  -4.421  11.010 -17.258
  428   1HE   LYS  10          2HE       LYS  10  -6.854  11.242 -17.109
  429   2HE   LYS  10          1HE       LYS  10  -7.049   9.612 -17.751
  430   1HZ   LYS  10          1HZ       LYS  10  -7.044  10.108 -15.175
  431   2HZ   LYS  10          2HZ       LYS  10  -5.375   9.928 -15.380
  432   3HZ   LYS  10          3HZ       LYS  10  -6.418   8.668 -15.806
  433    H    GLN  11           H        GLN  11  -5.518   8.101 -22.757
  434    HA   GLN  11           HA       GLN  11  -8.202   7.132 -23.016
  435   1HB   GLN  11          2HB       GLN  11  -6.918   8.214 -24.875
  436   2HB   GLN  11          1HB       GLN  11  -5.891   6.789 -24.936
  437   1HG   GLN  11          2HG       GLN  11  -7.569   6.728 -26.680
  438   2HG   GLN  11          1HG       GLN  11  -7.804   5.414 -25.527
  439   1HE2  GLN  11          1HE2      GLN  11  -9.854   5.054 -25.129
  440   2HE2  GLN  11          2HE2      GLN  11 -11.105   6.242 -25.033
  441    H    ALA  12           H        ALA  12  -4.993   5.657 -23.044
  442    HA   ALA  12           HA       ALA  12  -5.815   2.989 -23.367
  443   1HB   ALA  12          1HB       ALA  12  -3.562   2.427 -22.512
  444   2HB   ALA  12          2HB       ALA  12  -3.334   4.126 -22.093
  445   3HB   ALA  12          3HB       ALA  12  -3.542   3.653 -23.780
  446    H    THR  13           H        THR  13  -5.129   4.861 -20.460
  447    HA   THR  13           HA       THR  13  -5.326   2.852 -18.563
  448    HB   THR  13           HB       THR  13  -5.852   4.610 -16.942
  449    HG1  THR  13           HG1      THR  13  -6.329   6.126 -19.273
  450   1HG2  THR  13          1HG2      THR  13  -3.528   4.379 -17.829
  451   2HG2  THR  13          2HG2      THR  13  -3.936   5.970 -17.185
  452   3HG2  THR  13          3HG2      THR  13  -3.891   5.710 -18.929
  453    H    GLU  14           H        GLU  14  -7.974   5.053 -19.570
  454    HA   GLU  14           HA       GLU  14  -9.992   3.913 -18.038
  455   1HB   GLU  14          2HB       GLU  14 -11.517   5.112 -19.340
  456   2HB   GLU  14          1HB       GLU  14 -10.032   6.034 -19.497
  457   1HG   GLU  14          2HG       GLU  14  -9.617   5.084 -21.668
  458   2HG   GLU  14          1HG       GLU  14 -11.040   4.056 -21.522
  459    H    ILE  15           H        ILE  15  -8.794   3.023 -21.193
  460    HA   ILE  15           HA       ILE  15 -10.736   1.083 -21.823
  461    HB   ILE  15           HB       ILE  15  -7.933   1.584 -22.788
  462   1HG1  ILE  15          2HG1      ILE  15 -10.553   1.942 -24.230
  463   2HG1  ILE  15          1HG1      ILE  15  -9.855   3.200 -23.214
  464   1HG2  ILE  15          1HG2      ILE  15  -9.907  -0.434 -23.841
  465   2HG2  ILE  15          2HG2      ILE  15  -8.323  -0.765 -23.134
  466   3HG2  ILE  15          3HG2      ILE  15  -8.441   0.082 -24.678
  467   1HD1  ILE  15          1HD1      ILE  15  -8.257   3.703 -24.708
  468   2HD1  ILE  15          2HD1      ILE  15  -9.436   3.033 -25.836
  469   3HD1  ILE  15          3HD1      ILE  15  -8.093   2.039 -25.266
  470    H    LEU  16           H        LEU  16  -7.372   0.646 -20.713
  471    HA   LEU  16           HA       LEU  16  -7.512  -2.130 -20.476
  472   1HB   LEU  16          2HB       LEU  16  -5.751  -0.237 -18.930
  473   2HB   LEU  16          1HB       LEU  16  -5.481  -1.957 -19.138
  474    HG   LEU  16           HG       LEU  16  -5.443   0.106 -21.347
  475   1HD1  LEU  16          1HD1      LEU  16  -3.091  -1.519 -20.590
  476   2HD1  LEU  16          2HD1      LEU  16  -3.532  -0.162 -19.537
  477   3HD1  LEU  16          3HD1      LEU  16  -3.178   0.120 -21.247
  478   1HD2  LEU  16          1HD2      LEU  16  -6.211  -2.310 -21.867
  479   2HD2  LEU  16          2HD2      LEU  16  -4.518  -2.727 -21.599
  480   3HD2  LEU  16          3HD2      LEU  16  -4.953  -1.577 -22.863
  481    H    ASN  17           H        ASN  17  -8.001   0.342 -17.920
  482    HA   ASN  17           HA       ASN  17  -8.374  -1.530 -15.861
  483   1HB   ASN  17          2HB       ASN  17  -9.524   0.309 -14.618
  484   2HB   ASN  17          1HB       ASN  17  -7.930   0.722 -15.222
  485   1HD2  ASN  17          1HD2      ASN  17  -7.951   2.792 -15.623
  486   2HD2  ASN  17          2HD2      ASN  17  -9.144   3.642 -16.534
  487    H    GLU  18           H        GLU  18 -10.828   0.162 -17.817
  488    HA   GLU  18           HA       GLU  18 -13.114  -0.889 -16.746
  489   1HB   GLU  18          2HB       GLU  18 -12.426  -0.282 -19.614
  490   2HB   GLU  18          1HB       GLU  18 -14.035  -0.803 -19.132
  491   1HG   GLU  18          2HG       GLU  18 -14.298   1.121 -17.727
  492   2HG   GLU  18          1HG       GLU  18 -12.632   1.614 -18.016
  493    H    TYR  19           H        TYR  19 -10.869  -2.480 -18.962
  494    HA   TYR  19           HA       TYR  19 -12.498  -4.840 -19.226
  495   1HB   TYR  19          2HB       TYR  19 -10.975  -4.204 -21.030
  496   2HB   TYR  19          1HB       TYR  19  -9.600  -4.333 -19.940
  497    HD1  TYR  19           HD1      TYR  19  -8.637  -5.858 -21.678
  498    HD2  TYR  19           HD2      TYR  19 -12.159  -6.849 -19.515
  499    HE1  TYR  19           HE1      TYR  19  -8.355  -8.214 -22.312
  500    HE2  TYR  19           HE2      TYR  19 -11.887  -9.211 -20.139
  501    HH   TYR  19           HH       TYR  19  -9.043 -10.451 -21.443
  502    H    PHE  20           H        PHE  20  -9.628  -3.871 -17.407
  503    HA   PHE  20           HA       PHE  20  -8.852  -6.246 -16.267
  504   1HB   PHE  20          2HB       PHE  20  -7.495  -4.360 -15.862
  505   2HB   PHE  20          1HB       PHE  20  -8.844  -3.403 -15.262
  506    HD1  PHE  20           HD1      PHE  20  -6.854  -6.443 -14.421
  507    HD2  PHE  20           HD2      PHE  20  -9.124  -3.137 -13.003
  508    HE1  PHE  20           HE1      PHE  20  -6.269  -7.038 -12.102
  509    HE2  PHE  20           HE2      PHE  20  -8.541  -3.719 -10.688
  510    HZ   PHE  20           HZ       PHE  20  -7.118  -5.672 -10.233
  511    H    TYR  21           H        TYR  21 -11.251  -3.941 -14.981
  512    HA   TYR  21           HA       TYR  21 -11.964  -5.345 -12.692
  513   1HB   TYR  21          2HB       TYR  21 -13.687  -3.528 -14.381
  514   2HB   TYR  21          1HB       TYR  21 -14.005  -3.982 -12.711
  515    HD1  TYR  21           HD1      TYR  21 -11.964  -3.477 -11.059
  516    HD2  TYR  21           HD2      TYR  21 -12.653  -1.501 -14.767
  517    HE1  TYR  21           HE1      TYR  21 -10.625  -1.569 -10.286
  518    HE2  TYR  21           HE2      TYR  21 -11.322   0.413 -14.001
  519    HH   TYR  21           HH       TYR  21  -9.379   0.292 -11.179
  520    H    SER  22           H        SER  22 -12.156  -6.688 -15.605
  521    HA   SER  22           HA       SER  22 -14.708  -8.048 -15.085
  522   1HB   SER  22          2HB       SER  22 -13.150  -7.841 -17.675
  523   2HB   SER  22          1HB       SER  22 -14.674  -8.703 -17.465
  524    HG   SER  22           HG       SER  22 -14.494  -6.285 -18.199
  525    H    HIS  23           H        HIS  23 -11.285  -8.406 -15.301
  526    HA   HIS  23           HA       HIS  23 -11.567 -11.303 -14.867
  527   1HB   HIS  23          2HB       HIS  23  -9.478  -9.851 -16.495
  528   2HB   HIS  23          1HB       HIS  23  -9.323 -11.528 -15.991
  529    HD2  HIS  23           HD2      HIS  23 -12.848 -11.512 -16.862
  530    HE1  HIS  23           HE1      HIS  23 -10.919 -11.949 -20.612
  531    HE2  HIS  23           HE2      HIS  23 -13.108 -12.075 -19.369
  532    H    LEU  23           H        LEU  23 -11.480  -9.327 -12.838
  533    HA   LEU  23           HA       LEU  23  -9.069  -8.683 -11.711
  534   1HB   LEU  23          2HB       LEU  23 -11.621  -9.536 -10.386
  535   2HB   LEU  23          1HB       LEU  23 -10.208  -9.112  -9.441
  536    HG   LEU  23           HG       LEU  23 -11.968  -7.355 -11.095
  537   1HD1  LEU  23          1HD1      LEU  23 -11.912  -7.774  -8.493
  538   2HD1  LEU  23          2HD1      LEU  23 -12.205  -6.165  -9.157
  539   3HD1  LEU  23          3HD1      LEU  23 -10.595  -6.600  -8.573
  540   1HD2  LEU  23          1HD2      LEU  23 -10.207  -5.588 -10.888
  541   2HD2  LEU  23          2HD2      LEU  23  -9.842  -6.864 -12.052
  542   3HD2  LEU  23          3HD2      LEU  23  -9.069  -6.869 -10.465
  543    H    SER  23           H        SER  23 -10.816 -11.670 -10.817
  544    HA   SER  23           HA       SER  23  -8.741 -12.782  -9.355
  545   1HB   SER  23          2HB       SER  23 -10.912 -14.217 -10.898
  546   2HB   SER  23          1HB       SER  23  -9.911 -14.945  -9.641
  547    HG   SER  23           HG       SER  23 -12.027 -14.110  -8.969
  548    H    ASN  23           H        ASN  23  -8.852 -12.347 -12.715
  549    HA   ASN  23           HA       ASN  23  -6.365 -13.778 -13.036
  550   1HB   ASN  23          2HB       ASN  23  -7.215 -14.991 -15.083
  551   2HB   ASN  23          1HB       ASN  23  -7.830 -15.601 -13.550
  552   1HD2  ASN  23          1HD2      ASN  23  -9.892 -16.060 -13.571
  553   2HD2  ASN  23          2HD2      ASN  23 -11.107 -15.292 -14.530
  554    HA   PRO  24           HA       PRO  24  -6.982  -9.767 -15.361
  555   1HB   PRO  24          2HB       PRO  24  -4.491  -8.996 -14.006
  556   2HB   PRO  24          1HB       PRO  24  -6.048  -8.164 -14.057
  557   1HG   PRO  24          2HG       PRO  24  -5.167  -9.348 -11.820
  558   2HG   PRO  24          1HG       PRO  24  -6.885  -9.329 -12.250
  559   1HD   PRO  24          2HD       PRO  24  -4.863 -11.520 -12.608
  560   2HD   PRO  24          1HD       PRO  24  -6.521 -11.624 -11.983
  561    H    TYR  25           H        TYR  25  -6.296 -11.698 -16.865
  562    HA   TYR  25           HA       TYR  25  -3.674 -10.956 -17.968
  563   1HB   TYR  25          2HB       TYR  25  -4.591 -13.736 -18.433
  564   2HB   TYR  25          1HB       TYR  25  -2.966 -13.117 -18.171
  565    HD1  TYR  25           HD1      TYR  25  -2.973 -11.924 -15.590
  566    HD2  TYR  25           HD2      TYR  25  -5.089 -15.373 -16.899
  567    HE1  TYR  25           HE1      TYR  25  -3.044 -12.753 -13.279
  568    HE2  TYR  25           HE2      TYR  25  -5.165 -16.211 -14.591
  569    HH   TYR  25           HH       TYR  25  -3.274 -14.935 -12.108
  570    HA   PRO  26           HA       PRO  26  -6.604  -9.945 -21.308
  571   1HB   PRO  26          2HB       PRO  26  -4.473  -9.401 -23.068
  572   2HB   PRO  26          1HB       PRO  26  -5.327  -8.222 -22.078
  573   1HG   PRO  26          2HG       PRO  26  -2.749  -9.626 -21.566
  574   2HG   PRO  26          1HG       PRO  26  -3.215  -7.953 -21.200
  575   1HD   PRO  26          2HD       PRO  26  -3.122  -9.773 -19.271
  576   2HD   PRO  26          1HD       PRO  26  -4.434  -8.574 -19.323
  577    H    SER  27           H        SER  27  -5.475 -10.532 -24.002
  578    HA   SER  27           HA       SER  27  -4.745 -13.270 -24.051
  579   1HB   SER  27          2HB       SER  27  -7.481 -12.427 -25.072
  580   2HB   SER  27          1HB       SER  27  -6.735 -14.004 -25.333
  581    HG   SER  27           HG       SER  27  -6.680 -14.139 -22.962
  582    H    GLU  28           H        GLU  28  -4.604 -13.855 -26.525
  583    HA   GLU  28           HA       GLU  28  -3.006 -12.025 -27.792
  584   1HB   GLU  28          2HB       GLU  28  -4.848 -14.037 -29.106
  585   2HB   GLU  28          1HB       GLU  28  -3.504 -13.228 -29.901
  586   1HG   GLU  28          2HG       GLU  28  -1.948 -14.282 -28.342
  587   2HG   GLU  28          1HG       GLU  28  -3.296 -15.096 -27.550
  588    H    GLU  29           H        GLU  29  -6.492 -12.494 -28.316
  589    HA   GLU  29           HA       GLU  29  -6.706 -10.269 -30.066
  590   1HB   GLU  29          2HB       GLU  29  -9.134 -10.554 -29.794
  591   2HB   GLU  29          1HB       GLU  29  -8.337 -12.088 -30.118
  592   1HG   GLU  29          2HG       GLU  29  -8.434 -12.648 -27.747
  593   2HG   GLU  29          1HG       GLU  29  -9.222 -11.107 -27.413
  594    H    ALA  30           H        ALA  30  -7.030 -10.688 -26.556
  595    HA   ALA  30           HA       ALA  30  -8.223  -8.204 -26.020
  596   1HB   ALA  30          1HB       ALA  30  -7.242 -10.405 -24.530
  597   2HB   ALA  30          2HB       ALA  30  -8.294  -9.090 -23.994
  598   3HB   ALA  30          3HB       ALA  30  -6.544  -8.930 -23.849
  599    H    LYS  31           H        LYS  31  -4.764  -9.162 -25.702
  600    HA   LYS  31           HA       LYS  31  -3.863  -6.562 -25.200
  601   1HB   LYS  31          2HB       LYS  31  -1.664  -7.505 -26.329
  602   2HB   LYS  31          1HB       LYS  31  -2.163  -7.974 -24.718
  603   1HG   LYS  31          2HG       LYS  31  -3.234  -9.660 -26.849
  604   2HG   LYS  31          1HG       LYS  31  -1.478  -9.672 -26.723
  605   1HD   LYS  31          2HD       LYS  31  -3.401 -10.211 -24.457
  606   2HD   LYS  31          1HD       LYS  31  -2.514 -11.439 -25.356
  607   1HE   LYS  31          2HE       LYS  31  -1.308  -9.260 -23.642
  608   2HE   LYS  31          1HE       LYS  31  -1.429 -10.966 -23.228
  609   1HZ   LYS  31          1HZ       LYS  31   0.426 -11.389 -24.330
  610   2HZ   LYS  31          2HZ       LYS  31   0.643  -9.727 -24.552
  611   3HZ   LYS  31          3HZ       LYS  31  -0.146 -10.641 -25.736
  612    H    GLU  32           H        GLU  32  -4.888  -8.077 -28.070
  613    HA   GLU  32           HA       GLU  32  -3.653  -6.210 -29.880
  614   1HB   GLU  32          2HB       GLU  32  -5.772  -8.323 -30.203
  615   2HB   GLU  32          1HB       GLU  32  -5.404  -7.197 -31.502
  616   1HG   GLU  32          2HG       GLU  32  -3.126  -7.968 -31.588
  617   2HG   GLU  32          1HG       GLU  32  -3.391  -9.014 -30.195
  618    H    GLU  33           H        GLU  33  -7.037  -6.794 -28.909
  619    HA   GLU  33           HA       GLU  33  -8.071  -4.443 -30.019
  620   1HB   GLU  33          2HB       GLU  33 -10.020  -4.801 -28.591
  621   2HB   GLU  33          1HB       GLU  33  -9.497  -6.313 -29.319
  622   1HG   GLU  33          2HG       GLU  33  -8.346  -6.877 -27.208
  623   2HG   GLU  33          1HG       GLU  33  -9.009  -5.409 -26.493
  624    H    LEU  34           H        LEU  34  -7.042  -5.130 -26.651
  625    HA   LEU  34           HA       LEU  34  -7.546  -2.648 -25.555
  626   1HB   LEU  34          2HB       LEU  34  -5.276  -4.561 -24.967
  627   2HB   LEU  34          1HB       LEU  34  -5.719  -3.208 -23.947
  628    HG   LEU  34           HG       LEU  34  -7.482  -5.591 -24.541
  629   1HD1  LEU  34          1HD1      LEU  34  -6.050  -4.848 -21.992
  630   2HD1  LEU  34          2HD1      LEU  34  -5.535  -6.114 -23.103
  631   3HD1  LEU  34          3HD1      LEU  34  -7.067  -6.262 -22.248
  632   1HD2  LEU  34          1HD2      LEU  34  -9.041  -4.685 -23.032
  633   2HD2  LEU  34          2HD2      LEU  34  -8.604  -3.366 -24.116
  634   3HD2  LEU  34          3HD2      LEU  34  -7.914  -3.437 -22.492
  635    H    ALA  35           H        ALA  35  -4.403  -3.796 -26.771
  636    HA   ALA  35           HA       ALA  35  -3.049  -1.395 -26.625
  637   1HB   ALA  35          1HB       ALA  35  -1.379  -2.370 -27.971
  638   2HB   ALA  35          2HB       ALA  35  -2.531  -3.467 -28.733
  639   3HB   ALA  35          3HB       ALA  35  -2.095  -3.683 -27.038
  640    H    LYS  36           H        LYS  36  -5.252  -2.508 -29.115
  641    HA   LYS  36           HA       LYS  36  -4.511  -0.490 -31.024
  642   1HB   LYS  36          2HB       LYS  36  -6.934  -2.294 -30.848
  643   2HB   LYS  36          1HB       LYS  36  -6.597  -1.221 -32.195
  644   1HG   LYS  36          2HG       LYS  36  -5.790  -3.882 -31.859
  645   2HG   LYS  36          1HG       LYS  36  -5.363  -2.778 -33.163
  646   1HD   LYS  36          2HD       LYS  36  -3.425  -2.013 -31.832
  647   2HD   LYS  36          1HD       LYS  36  -3.850  -3.185 -30.583
  648   1HE   LYS  36          2HE       LYS  36  -2.085  -4.052 -32.020
  649   2HE   LYS  36          1HE       LYS  36  -3.560  -5.007 -32.179
  650   1HZ   LYS  36          1HZ       LYS  36  -2.175  -4.092 -34.252
  651   2HZ   LYS  36          2HZ       LYS  36  -3.259  -2.810 -34.056
  652   3HZ   LYS  36          3HZ       LYS  36  -3.843  -4.377 -34.307
  653    H    LYS  37           H        LYS  37  -7.109  -1.064 -28.777
  654    HA   LYS  37           HA       LYS  37  -8.594   1.283 -29.250
  655   1HB   LYS  37          2HB       LYS  37  -8.451  -0.806 -27.117
  656   2HB   LYS  37          1HB       LYS  37  -9.416   0.623 -26.855
  657   1HG   LYS  37          2HG       LYS  37 -10.806   0.120 -28.735
  658   2HG   LYS  37          1HG       LYS  37  -9.740  -1.201 -29.218
  659   1HD   LYS  37          2HD       LYS  37 -11.768  -2.007 -28.081
  660   2HD   LYS  37          1HD       LYS  37 -10.297  -2.425 -27.199
  661   1HE   LYS  37          2HE       LYS  37 -12.000  -1.646 -25.658
  662   2HE   LYS  37          1HE       LYS  37 -10.659  -0.501 -25.715
  663   1HZ   LYS  37          1HZ       LYS  37 -11.931   1.085 -26.662
  664   2HZ   LYS  37          2HZ       LYS  37 -13.185   0.242 -25.902
  665   3HZ   LYS  37          3HZ       LYS  37 -12.872  -0.010 -27.545
  666    H    SER  38           H        SER  38  -6.216   0.397 -26.796
  667    HA   SER  38           HA       SER  38  -6.327   2.844 -25.372
  668   1HB   SER  38          2HB       SER  38  -4.451   0.488 -25.390
  669   2HB   SER  38          1HB       SER  38  -4.210   1.866 -24.330
  670    HG   SER  38           HG       SER  38  -5.847  -0.210 -24.007
  671    H    GLY  39           H        GLY  39  -3.876   1.426 -27.518
  672   1HA   GLY  39          2HA       GLY  39  -2.844   2.904 -29.203
  673   2HA   GLY  39          1HA       GLY  39  -2.822   4.154 -27.963
  674    H    ILE  40           H        ILE  40  -2.187   0.978 -26.941
  675    HA   ILE  40           HA       ILE  40   0.680   1.563 -26.640
  676    HB   ILE  40           HB       ILE  40   0.585  -0.172 -24.809
  677   1HG1  ILE  40          2HG1      ILE  40  -2.395   0.066 -25.275
  678   2HG1  ILE  40          1HG1      ILE  40  -1.410  -1.363 -25.570
  679   1HG2  ILE  40          1HG2      ILE  40  -1.355   1.645 -23.719
  680   2HG2  ILE  40          2HG2      ILE  40  -0.227   2.513 -24.760
  681   3HG2  ILE  40          3HG2      ILE  40   0.381   1.547 -23.419
  682   1HD1  ILE  40          1HD1      ILE  40  -2.769  -1.377 -23.464
  683   2HD1  ILE  40          2HD1      ILE  40  -1.705  -0.109 -22.858
  684   3HD1  ILE  40          3HD1      ILE  40  -1.047  -1.695 -23.260
  685    H    THR  41           H        THR  41   1.432  -1.110 -26.040
  686    HA   THR  41           HA       THR  41   0.815  -2.504 -28.551
  687    HB   THR  41           HB       THR  41   3.119  -1.608 -28.598
  688    HG1  THR  41           HG1      THR  41   4.046  -3.504 -29.218
  689   1HG2  THR  41          1HG2      THR  41   4.738  -2.960 -27.062
  690   2HG2  THR  41          2HG2      THR  41   3.334  -3.026 -25.996
  691   3HG2  THR  41          3HG2      THR  41   3.991  -1.467 -26.497
  692    H    VAL  42           H        VAL  42   0.586  -4.722 -28.391
  693    HA   VAL  42           HA       VAL  42  -0.805  -5.895 -26.490
  694    HB   VAL  42           HB       VAL  42   1.433  -7.080 -28.096
  695   1HG1  VAL  42          1HG1      VAL  42   0.317  -9.332 -27.278
  696   2HG1  VAL  42          2HG1      VAL  42   0.011  -8.377 -25.827
  697   3HG1  VAL  42          3HG1      VAL  42   1.661  -8.600 -26.403
  698   1HG2  VAL  42          1HG2      VAL  42  -0.197  -7.724 -29.521
  699   2HG2  VAL  42          2HG2      VAL  42  -1.109  -6.436 -28.735
  700   3HG2  VAL  42          3HG2      VAL  42  -1.330  -8.110 -28.224
  701    H    SER  43           H        SER  43   2.658  -6.611 -26.319
  702    HA   SER  43           HA       SER  43   2.840  -7.569 -23.811
  703   1HB   SER  43          2HB       SER  43   4.857  -5.744 -25.129
  704   2HB   SER  43          1HB       SER  43   5.190  -6.810 -23.764
  705    HG   SER  43           HG       SER  43   4.642  -7.454 -26.439
  706    H    GLN  44           H        GLN  44   2.486  -4.108 -24.536
  707    HA   GLN  44           HA       GLN  44   3.224  -3.237 -21.936
  708   1HB   GLN  44          2HB       GLN  44   1.596  -1.959 -24.122
  709   2HB   GLN  44          1HB       GLN  44   1.884  -1.165 -22.580
  710   1HG   GLN  44          2HG       GLN  44   4.272  -1.239 -22.955
  711   2HG   GLN  44          1HG       GLN  44   4.028  -2.102 -24.468
  712   1HE2  GLN  44          1HE2      GLN  44   4.774   0.782 -23.260
  713   2HE2  GLN  44          2HE2      GLN  44   4.157   1.821 -24.496
  714    H    VAL  45           H        VAL  45   0.250  -4.358 -23.375
  715    HA   VAL  45           HA       VAL  45  -1.522  -3.564 -21.341
  716    HB   VAL  45           HB       VAL  45  -1.744  -5.984 -23.140
  717   1HG1  VAL  45          1HG1      VAL  45  -3.826  -6.313 -22.372
  718   2HG1  VAL  45          2HG1      VAL  45  -4.159  -4.581 -22.242
  719   3HG1  VAL  45          3HG1      VAL  45  -3.268  -5.407 -20.968
  720   1HG2  VAL  45          1HG2      VAL  45  -2.809  -4.640 -24.732
  721   2HG2  VAL  45          2HG2      VAL  45  -1.430  -3.672 -24.210
  722   3HG2  VAL  45          3HG2      VAL  45  -3.042  -3.315 -23.590
  723    H    SER  46           H        SER  46  -0.060  -6.791 -21.903
  724    HA   SER  46           HA       SER  46  -0.918  -8.009 -19.559
  725   1HB   SER  46          2HB       SER  46   0.166  -9.259 -21.369
  726   2HB   SER  46          1HB       SER  46   1.694  -8.446 -21.035
  727    HG   SER  46           HG       SER  46   1.261 -10.638 -20.079
  728    H    ASN  47           H        ASN  47   1.541  -5.688 -20.098
  729    HA   ASN  47           HA       ASN  47   2.909  -6.019 -17.589
  730   1HB   ASN  47          2HB       ASN  47   2.923  -3.710 -19.546
  731   2HB   ASN  47          1HB       ASN  47   3.977  -3.840 -18.145
  732   1HD2  ASN  47          1HD2      ASN  47   3.663  -6.930 -19.141
  733   2HD2  ASN  47          2HD2      ASN  47   5.001  -7.029 -20.225
  734    H    TRP  48           H        TRP  48   0.618  -3.667 -18.912
  735    HA   TRP  48           HA       TRP  48   0.246  -2.106 -16.630
  736   1HB   TRP  48          2HB       TRP  48  -0.573  -1.572 -18.940
  737   2HB   TRP  48          1HB       TRP  48  -1.849  -2.762 -18.711
  738    HD1  TRP  48           HD1      TRP  48  -0.799   0.737 -17.642
  739    HE1  TRP  48           HE1      TRP  48  -2.776   1.871 -16.460
  740    HE3  TRP  48           HE3      TRP  48  -3.931  -3.277 -17.282
  741    HZ2  TRP  48           HZ2      TRP  48  -5.317   1.156 -15.472
  742    HZ3  TRP  48           HZ3      TRP  48  -6.113  -2.973 -16.189
  743    HH2  TRP  48           HH2      TRP  48  -6.782  -0.801 -15.302
  744    H    PHE  49           H        PHE  49  -1.835  -4.723 -17.849
  745    HA   PHE  49           HA       PHE  49  -3.669  -4.882 -15.826
  746   1HB   PHE  49          2HB       PHE  49  -2.496  -6.974 -17.630
  747   2HB   PHE  49          1HB       PHE  49  -3.675  -7.423 -16.405
  748    HD1  PHE  49           HD1      PHE  49  -3.388  -4.593 -18.857
  749    HD2  PHE  49           HD2      PHE  49  -5.738  -7.789 -17.301
  750    HE1  PHE  49           HE1      PHE  49  -5.224  -3.991 -20.382
  751    HE2  PHE  49           HE2      PHE  49  -7.567  -7.191 -18.840
  752    HZ   PHE  49           HZ       PHE  49  -7.309  -5.288 -20.371
  753    H    GLY  50           H        GLY  50  -0.717  -6.892 -16.010
  754   1HA   GLY  50          2HA       GLY  50  -0.814  -8.305 -13.725
  755   2HA   GLY  50          1HA       GLY  50   0.683  -7.593 -14.302
  756    H    ASN  51           H        ASN  51   0.589  -5.022 -13.775
  757    HA   ASN  51           HA       ASN  51   0.838  -4.898 -10.952
  758   1HB   ASN  51          2HB       ASN  51   0.844  -2.693 -13.019
  759   2HB   ASN  51          1HB       ASN  51   1.287  -2.481 -11.331
  760   1HD2  ASN  51          1HD2      ASN  51   2.369  -5.481 -12.033
  761   2HD2  ASN  51          2HD2      ASN  51   3.967  -5.102 -12.556
  762    H    LYS  52           H        LYS  52  -1.782  -4.252 -13.115
  763    HA   LYS  52           HA       LYS  52  -3.230  -2.387 -11.624
  764   1HB   LYS  52          2HB       LYS  52  -3.613  -3.550 -14.017
  765   2HB   LYS  52          1HB       LYS  52  -4.782  -4.454 -13.066
  766   1HG   LYS  52          2HG       LYS  52  -4.695  -1.513 -13.623
  767   2HG   LYS  52          1HG       LYS  52  -5.992  -2.663 -13.941
  768   1HD   LYS  52          2HD       LYS  52  -6.311  -2.916 -11.500
  769   2HD   LYS  52          1HD       LYS  52  -5.076  -1.687 -11.237
  770   1HE   LYS  52          2HE       LYS  52  -7.667  -1.292 -12.731
  771   2HE   LYS  52          1HE       LYS  52  -7.332  -0.747 -11.088
  772   1HZ   LYS  52          1HZ       LYS  52  -5.638   0.715 -11.914
  773   2HZ   LYS  52          2HZ       LYS  52  -7.069   1.013 -12.766
  774   3HZ   LYS  52          3HZ       LYS  52  -5.822   0.128 -13.490
  775    H    ARG  53           H        ARG  53  -3.323  -5.942 -11.503
  776    HA   ARG  53           HA       ARG  53  -5.373  -6.033  -9.521
  777   1HB   ARG  53          2HB       ARG  53  -4.858  -8.380  -9.273
  778   2HB   ARG  53          1HB       ARG  53  -4.858  -7.956 -10.978
  779   1HG   ARG  53          2HG       ARG  53  -2.426  -7.885 -10.977
  780   2HG   ARG  53          1HG       ARG  53  -2.408  -8.279  -9.258
  781   1HD   ARG  53          2HD       ARG  53  -3.444 -10.008 -11.502
  782   2HD   ARG  53          1HD       ARG  53  -1.970 -10.263 -10.571
  783    HE   ARG  53           HE       ARG  53  -4.591 -11.049  -9.837
  784   1HH1  ARG  53          2HH1      ARG  53  -1.584  -9.878  -8.508
  785   2HH1  ARG  53          1HH1      ARG  53  -1.878 -10.538  -6.936
  786   1HH2  ARG  53          1HH2      ARG  53  -4.975 -11.925  -7.770
  787   2HH2  ARG  53          2HH2      ARG  53  -3.802 -11.700  -6.515
  788    H    ILE  54           H        ILE  54  -1.851  -6.165  -9.409
  789    HA   ILE  54           HA       ILE  54  -1.498  -6.650  -6.701
  790    HB   ILE  54           HB       ILE  54   0.184  -4.630  -8.187
  791   1HG1  ILE  54          2HG1      ILE  54  -0.021  -6.503  -9.695
  792   2HG1  ILE  54          1HG1      ILE  54   1.569  -6.563  -8.952
  793   1HG2  ILE  54          1HG2      ILE  54   0.397  -6.100  -5.692
  794   2HG2  ILE  54          2HG2      ILE  54   1.287  -4.685  -6.252
  795   3HG2  ILE  54          3HG2      ILE  54   1.817  -6.301  -6.717
  796   1HD1  ILE  54          1HD1      ILE  54   0.401  -8.756  -9.168
  797   2HD1  ILE  54          2HD1      ILE  54  -0.768  -8.175  -7.980
  798   3HD1  ILE  54          3HD1      ILE  54   0.930  -8.348  -7.535
  799    H    ARG  55           H        ARG  55  -1.823  -3.526  -8.358
  800    HA   ARG  55           HA       ARG  55  -1.820  -1.831  -6.159
  801   1HB   ARG  55          2HB       ARG  55  -1.892  -1.314  -8.700
  802   2HB   ARG  55          1HB       ARG  55  -3.635  -1.389  -8.510
  803   1HG   ARG  55          2HG       ARG  55  -3.068   0.880  -8.344
  804   2HG   ARG  55          1HG       ARG  55  -3.389   0.344  -6.695
  805   1HD   ARG  55          2HD       ARG  55  -1.410   1.745  -6.750
  806   2HD   ARG  55          1HD       ARG  55  -0.972   0.094  -6.321
  807    HE   ARG  55           HE       ARG  55  -0.271   1.520  -8.749
  808   1HH1  ARG  55          2HH1      ARG  55  -0.269  -1.516  -7.029
  809   2HH1  ARG  55          1HH1      ARG  55   0.814  -2.284  -8.134
  810   1HH2  ARG  55          1HH2      ARG  55   1.161   0.500 -10.196
  811   2HH2  ARG  55          2HH2      ARG  55   1.624  -1.144  -9.925
  812    H    TYR  56           H        TYR  56  -4.459  -3.677  -7.586
  813    HA   TYR  56           HA       TYR  56  -6.652  -2.676  -6.278
  814   1HB   TYR  56          2HB       TYR  56  -7.220  -4.246  -7.835
  815   2HB   TYR  56          1HB       TYR  56  -5.902  -5.314  -7.402
  816    HD1  TYR  56           HD1      TYR  56  -6.932  -7.364  -7.150
  817    HD2  TYR  56           HD2      TYR  56  -8.596  -3.971  -5.199
  818    HE1  TYR  56           HE1      TYR  56  -8.482  -8.829  -5.944
  819    HE2  TYR  56           HE2      TYR  56 -10.160  -5.434  -3.990
  820    HH   TYR  56           HH       TYR  56  -9.841  -8.849  -3.962
  821    H    LYS  57           H        LYS  57  -4.767  -5.457  -5.200
  822    HA   LYS  57           HA       LYS  57  -5.874  -5.970  -2.749
  823   1HB   LYS  57          2HB       LYS  57  -3.017  -6.147  -3.582
  824   2HB   LYS  57          1HB       LYS  57  -3.724  -7.012  -2.216
  825   1HG   LYS  57          2HG       LYS  57  -5.397  -7.886  -4.033
  826   2HG   LYS  57          1HG       LYS  57  -4.091  -7.456  -5.140
  827   1HD   LYS  57          2HD       LYS  57  -2.616  -8.993  -4.168
  828   2HD   LYS  57          1HD       LYS  57  -3.606  -9.156  -2.716
  829   1HE   LYS  57          2HE       LYS  57  -5.358 -10.236  -4.032
  830   2HE   LYS  57          1HE       LYS  57  -4.362 -10.085  -5.482
  831   1HZ   LYS  57          1HZ       LYS  57  -3.419 -11.534  -3.081
  832   2HZ   LYS  57          2HZ       LYS  57  -2.815 -11.618  -4.659
  833   3HZ   LYS  57          3HZ       LYS  57  -4.319 -12.300  -4.292
  834    H    LYS  58           H        LYS  58  -3.959  -3.301  -3.538
  835    HA   LYS  58           HA       LYS  58  -2.869  -2.809  -0.934
  836   1HB   LYS  58          2HB       LYS  58  -3.189  -1.000  -3.326
  837   2HB   LYS  58          1HB       LYS  58  -2.530  -0.434  -1.799
  838   1HG   LYS  58          2HG       LYS  58  -0.771  -1.012  -3.387
  839   2HG   LYS  58          1HG       LYS  58  -0.720  -2.045  -1.956
  840   1HD   LYS  58          2HD       LYS  58  -1.795  -3.833  -3.144
  841   2HD   LYS  58          1HD       LYS  58  -2.049  -2.796  -4.545
  842   1HE   LYS  58          2HE       LYS  58   0.587  -3.779  -3.463
  843   2HE   LYS  58          1HE       LYS  58  -0.191  -4.275  -4.970
  844   1HZ   LYS  58          1HZ       LYS  58   0.009  -1.529  -5.102
  845   2HZ   LYS  58          2HZ       LYS  58   0.944  -2.657  -5.946
  846   3HZ   LYS  58          3HZ       LYS  58   1.494  -2.041  -4.471
  847    H    ASN  59           H        ASN  59  -5.728  -1.821  -2.679
  848    HA   ASN  59           HA       ASN  59  -6.889  -0.927  -0.150
  849   1HB   ASN  59          2HB       ASN  59  -6.544   0.605  -2.672
  850   2HB   ASN  59          1HB       ASN  59  -7.979   0.917  -1.700
  851   1HD2  ASN  59          1HD2      ASN  59  -5.664   0.047   0.478
  852   2HD2  ASN  59          2HD2      ASN  59  -5.028   1.603   0.853
  853    H    ILE  60           H        ILE  60  -7.456  -3.383  -1.241
  854    HA   ILE  60           HA       ILE  60  -9.184  -4.224  -2.874
  855    HB   ILE  60           HB       ILE  60  -9.825  -4.405   0.063
  856   1HG1  ILE  60          2HG1      ILE  60  -7.566  -5.170  -0.471
  857   2HG1  ILE  60          1HG1      ILE  60  -8.595  -6.544  -0.080
  858   1HG2  ILE  60          1HG2      ILE  60 -10.626  -6.743  -1.208
  859   2HG2  ILE  60          2HG2      ILE  60 -11.176  -5.448  -2.273
  860   3HG2  ILE  60          3HG2      ILE  60 -11.673  -5.470  -0.580
  861   1HD1  ILE  60          1HD1      ILE  60  -7.215  -7.094  -1.961
  862   2HD1  ILE  60          2HD1      ILE  60  -7.749  -5.644  -2.817
  863   3HD1  ILE  60          3HD1      ILE  60  -8.890  -6.950  -2.497
  864    H    GLY  61           H        GLY  61 -10.843  -2.666  -0.135
  865   1HA   GLY  61          2HA       GLY  61 -13.351  -2.495  -1.299
  866   2HA   GLY  61          1HA       GLY  61 -12.788  -1.449  -0.009
  867    H    LYS  62           H        LYS  62 -10.634  -0.482  -1.866
  868    HA   LYS  62           HA       LYS  62 -12.054   1.785  -2.867
  869   1HB   LYS  62          2HB       LYS  62  -9.747   1.978  -2.063
  870   2HB   LYS  62          1HB       LYS  62  -9.199   0.902  -3.340
  871   1HG   LYS  62          2HG       LYS  62  -9.889   2.537  -5.019
  872   2HG   LYS  62          1HG       LYS  62 -10.440   3.618  -3.736
  873   1HD   LYS  62          2HD       LYS  62  -8.163   3.743  -2.859
  874   2HD   LYS  62          1HD       LYS  62  -7.609   2.644  -4.124
  875   1HE   LYS  62          2HE       LYS  62  -8.822   5.373  -4.554
  876   2HE   LYS  62          1HE       LYS  62  -7.109   4.973  -4.676
  877   1HZ   LYS  62          1HZ       LYS  62  -7.873   3.291  -6.421
  878   2HZ   LYS  62          2HZ       LYS  62  -7.858   4.926  -6.856
  879   3HZ   LYS  62          3HZ       LYS  62  -9.318   4.171  -6.461
  880    H    PHE  63           H        PHE  63 -10.607  -1.092  -4.292
  881    HA   PHE  63           HA       PHE  63 -11.274  -0.275  -6.970
  882   1HB   PHE  63          2HB       PHE  63 -10.257  -2.944  -5.991
  883   2HB   PHE  63          1HB       PHE  63 -10.285  -2.378  -7.661
  884    HD1  PHE  63           HD1      PHE  63  -8.810  -1.764  -4.331
  885    HD2  PHE  63           HD2      PHE  63  -8.580  -1.027  -8.518
  886    HE1  PHE  63           HE1      PHE  63  -6.602  -0.720  -4.023
  887    HE2  PHE  63           HE2      PHE  63  -6.364   0.009  -8.218
  888    HZ   PHE  63           HZ       PHE  63  -5.374   0.169  -5.965
  889    H    GLN  64           H        GLN  64 -12.795  -2.128  -4.459
  890    HA   GLN  64           HA       GLN  64 -14.473  -3.752  -6.003
  891   1HB   GLN  64          2HB       GLN  64 -15.029  -2.423  -3.341
  892   2HB   GLN  64          1HB       GLN  64 -16.029  -3.681  -4.053
  893   1HG   GLN  64          2HG       GLN  64 -14.072  -5.198  -4.002
  894   2HG   GLN  64          1HG       GLN  64 -13.167  -3.938  -3.165
  895   1HE2  GLN  64          1HE2      GLN  64 -14.796  -6.698  -2.699
  896   2HE2  GLN  64          2HE2      GLN  64 -15.336  -6.474  -1.073
  897    H    GLU  65           H        GLU  65 -15.348  -0.670  -4.448
  898    HA   GLU  65           HA       GLU  65 -17.719  -0.213  -5.808
  899   1HB   GLU  65          2HB       GLU  65 -16.970   1.109  -3.882
  900   2HB   GLU  65          1HB       GLU  65 -15.720   1.844  -4.874
  901   1HG   GLU  65          2HG       GLU  65 -17.608   3.340  -4.597
  902   2HG   GLU  65          1HG       GLU  65 -17.417   2.865  -6.285
  903    H    GLU  66           H        GLU  66 -14.415   0.697  -6.742
  904    HA   GLU  66           HA       GLU  66 -15.057   2.153  -9.060
  905   1HB   GLU  66          2HB       GLU  66 -12.630   0.485  -8.377
  906   2HB   GLU  66          1HB       GLU  66 -12.750   1.481  -9.820
  907   1HG   GLU  66          2HG       GLU  66 -12.978   3.476  -8.466
  908   2HG   GLU  66          1HG       GLU  66 -12.948   2.505  -6.998
  909    H    ALA  67           H        ALA  67 -14.146  -1.226  -8.625
  910    HA   ALA  67           HA       ALA  67 -14.296  -2.225 -11.142
  911   1HB   ALA  67          1HB       ALA  67 -13.826  -3.988  -9.859
  912   2HB   ALA  67          2HB       ALA  67 -15.569  -4.185  -9.667
  913   3HB   ALA  67          3HB       ALA  67 -14.644  -3.286  -8.463
  914    H    ASN  68           H        ASN  68 -17.024  -1.507  -8.981
  915    HA   ASN  68           HA       ASN  68 -19.003  -2.474 -10.814
  916   1HB   ASN  68          2HB       ASN  68 -19.438  -2.351  -8.393
  917   2HB   ASN  68          1HB       ASN  68 -19.282  -0.599  -8.451
  918   1HD2  ASN  68          1HD2      ASN  68 -21.138   0.412  -8.428
  919   2HD2  ASN  68          2HD2      ASN  68 -22.620  -0.146  -9.118
  920    H    ILE  69           H        ILE  69 -17.582   0.650 -10.051
  921    HA   ILE  69           HA       ILE  69 -19.278   2.299 -11.560
  922    HB   ILE  69           HB       ILE  69 -16.343   2.607 -10.917
  923   1HG1  ILE  69          2HG1      ILE  69 -18.776   3.938  -9.713
  924   2HG1  ILE  69          1HG1      ILE  69 -17.928   2.572  -8.998
  925   1HG2  ILE  69          1HG2      ILE  69 -17.036   5.116 -11.359
  926   2HG2  ILE  69          2HG2      ILE  69 -18.198   4.353 -12.445
  927   3HG2  ILE  69          3HG2      ILE  69 -16.470   4.071 -12.662
  928   1HD1  ILE  69          1HD1      ILE  69 -15.881   3.986  -8.911
  929   2HD1  ILE  69          2HD1      ILE  69 -17.209   4.554  -7.900
  930   3HD1  ILE  69          3HD1      ILE  69 -16.869   5.349  -9.436
  931    H    TYR  70           H        TYR  70 -16.044   1.154 -12.458
  932    HA   TYR  70           HA       TYR  70 -16.255   1.883 -15.172
  933   1HB   TYR  70          2HB       TYR  70 -14.407  -0.103 -13.837
  934   2HB   TYR  70          1HB       TYR  70 -14.171   0.606 -15.432
  935    HD1  TYR  70           HD1      TYR  70 -14.247   3.275 -15.432
  936    HD2  TYR  70           HD2      TYR  70 -13.279   0.873 -12.050
  937    HE1  TYR  70           HE1      TYR  70 -13.061   5.179 -14.427
  938    HE2  TYR  70           HE2      TYR  70 -12.087   2.774 -11.045
  939    HH   TYR  70           HH       TYR  70 -10.905   5.108 -12.339
  940    H    ALA  71           H        ALA  71 -17.251  -0.925 -13.423
  941    HA   ALA  71           HA       ALA  71 -17.309  -2.840 -15.466
  942   1HB   ALA  71          1HB       ALA  71 -18.725  -2.491 -12.882
  943   2HB   ALA  71          2HB       ALA  71 -17.712  -3.818 -13.451
  944   3HB   ALA  71          3HB       ALA  71 -19.373  -3.670 -14.022
  945    H    ALA  72           H        ALA  72 -20.003  -0.802 -14.305
  946    HA   ALA  72           HA       ALA  72 -21.913  -1.540 -16.143
  947   1HB   ALA  72          1HB       ALA  72 -21.442   0.999 -14.635
  948   2HB   ALA  72          2HB       ALA  72 -22.673  -0.240 -14.384
  949   3HB   ALA  72          3HB       ALA  72 -22.791   0.854 -15.763
  950    H    LYS  73           H        LYS  73 -19.497   1.052 -16.478
  951    HA   LYS  73           HA       LYS  73 -20.428   1.915 -19.017
  952   1HB   LYS  73          2HB       LYS  73 -18.335   3.176 -19.144
  953   2HB   LYS  73          1HB       LYS  73 -19.083   3.355 -17.566
  954   1HG   LYS  73          2HG       LYS  73 -17.529   1.789 -16.601
  955   2HG   LYS  73          1HG       LYS  73 -16.827   1.463 -18.185
  956   1HD   LYS  73          2HD       LYS  73 -15.380   2.975 -17.015
  957   2HD   LYS  73          1HD       LYS  73 -16.172   3.863 -18.317
  958   1HE   LYS  73          2HE       LYS  73 -17.163   3.858 -15.475
  959   2HE   LYS  73          1HE       LYS  73 -16.029   5.053 -16.099
  960   1HZ   LYS  73          1HZ       LYS  73 -17.817   6.196 -16.707
  961   2HZ   LYS  73          2HZ       LYS  73 -18.861   4.897 -16.428
  962   3HZ   LYS  73          3HZ       LYS  73 -18.069   5.040 -17.916
  963    H    THR  74           H        THR  74 -18.264   2.027 -20.665
  964    HA   THR  74           HA       THR  74 -17.327   0.901 -22.386
  965    HB   THR  74           HB       THR  74 -15.637   0.423 -20.697
  966    HG1  THR  74           HG1      THR  74 -16.169  -1.853 -22.299
  967   1HG2  THR  74          1HG2      THR  74 -17.308  -1.986 -20.062
  968   2HG2  THR  74          2HG2      THR  74 -16.741  -0.726 -18.966
  969   3HG2  THR  74          3HG2      THR  74 -15.595  -1.868 -19.667
  970    H    ALA  75           H        ALA  75 -18.287  -0.118 -23.973
  971    HA   ALA  75           HA       ALA  75 -19.488  -1.637 -25.169
  972   1HB   ALA  75          1HB       ALA  75 -19.570  -3.908 -24.478
  973   2HB   ALA  75          2HB       ALA  75 -19.331  -3.470 -22.786
  974   3HB   ALA  75          3HB       ALA  75 -18.016  -3.267 -23.943
  975    H    VAL  76           H        VAL  76 -20.634   0.140 -22.856
  976    HA   VAL  76           HA       VAL  76 -23.154  -1.186 -22.329
  977    HB   VAL  76           HB       VAL  76 -22.122   0.172 -20.567
  978   1HG1  VAL  76          1HG1      VAL  76 -22.739   2.618 -22.202
  979   2HG1  VAL  76          2HG1      VAL  76 -21.149   1.854 -22.204
  980   3HG1  VAL  76          3HG1      VAL  76 -21.815   2.501 -20.705
  981   1HG2  VAL  76          1HG2      VAL  76 -24.825   0.591 -21.595
  982   2HG2  VAL  76          2HG2      VAL  76 -24.265   1.870 -20.519
  983   3HG2  VAL  76          3HG2      VAL  76 -24.278   0.196 -19.966
  984    H    THR  77           H        THR  77 -24.667  -1.210 -23.847
  985    HA   THR  77           HA       THR  77 -26.113  -0.556 -25.471
  986    HB   THR  77           HB       THR  77 -25.347   2.214 -24.527
  987    HG1  THR  77           HG1      THR  77 -26.911   1.991 -23.097
  988   1HG2  THR  77          1HG2      THR  77 -27.748   1.368 -26.130
  989   2HG2  THR  77          2HG2      THR  77 -26.393   2.325 -26.727
  990   3HG2  THR  77          3HG2      THR  77 -27.444   2.975 -25.470
  991    H    ALA  78           H        ALA  78 -23.871   2.186 -25.771
  992    HA   ALA  78           HA       ALA  78 -22.580   2.914 -27.497
  993   1HB   ALA  78          1HB       ALA  78 -22.325  -0.039 -27.644
  994   2HB   ALA  78          2HB       ALA  78 -21.092   1.194 -27.384
  995   3HB   ALA  78          3HB       ALA  78 -21.724   0.907 -29.005
  Start of MODEL   11
    1   1H5*    G   1          1H5*        G   1  10.442  26.261  -2.602
    2   2H5*    G   1          2H5*        G   1  11.129  26.776  -1.049
    3    H4*    G   1           H4*        G   1  10.651  24.782  -0.253
    4    H3*    G   1           H3*        G   1  13.111  24.338  -1.368
    5    H1*    G   1           H1*        G   1  10.084  22.419  -3.404
    6    H8     G   1           H8         G   1  12.953  24.711  -4.104
    7    H1     G   1           H1         G   1   7.870  25.722  -7.883
    8   1H2     G   1          1H2         G   1   6.186  23.666  -5.668
    9   2H2     G   1          2H2         G   1   6.121  24.645  -7.116
   10    H5T    G   1           H5T        G   1  12.390  26.562  -3.308
   11   1H2*    G   1          1H2*        G   1  12.843  22.885  -3.153
   12   2H2*    G   1          2H2*        G   1  11.948  21.777  -2.128
   13   1H5*    C   2          1H5*        C   2  10.436  20.857  -1.311
   14   2H5*    C   2          2H5*        C   2  10.584  21.363   0.385
   15    H4*    C   2           H4*        C   2  10.123  19.326   1.178
   16    H3*    C   2           H3*        C   2  12.253  18.367  -0.099
   17    H1*    C   2           H1*        C   2   8.680  17.370  -1.822
   18   1H4     C   2          1H4         C   2   9.630  21.509  -6.846
   19   2H4     C   2          2H4         C   2   7.956  21.004  -6.907
   20    H5     C   2           H5         C   2  11.126  20.887  -5.043
   21    H6     C   2           H6         C   2  11.307  19.711  -2.932
   22   1H2*    C   2          1H2*        C   2  11.535  17.958  -2.268
   23   2H2*    C   2          2H2*        C   2  10.826  16.513  -1.594
   24   1H5*    G   3          1H5*        G   3   8.018  17.998   0.242
   25   2H5*    G   3          2H5*        G   3   8.015  16.807   1.559
   26    H4*    G   3           H4*        G   3   5.796  17.081   0.632
   27    H3*    G   3           H3*        G   3   6.825  14.653   1.194
   28    H1*    G   3           H1*        G   3   5.059  15.308  -2.150
   29    H8     G   3           H8         G   3   8.845  14.742  -2.652
   30    H1     G   3           H1         G   3   5.480  16.133  -7.942
   31   1H2     G   3          1H2         G   3   2.842  16.646  -5.762
   32   2H2     G   3          2H2         G   3   3.414  16.647  -7.415
   33   1H2*    G   3          1H2*        G   3   7.630  14.112  -1.006
   34   2H2*    G   3          2H2*        G   3   6.025  13.396  -1.052
   35   1H5*    C   4          1H5*        C   4   2.891  15.184  -0.204
   36   2H5*    C   4          2H5*        C   4   1.538  14.929   0.919
   37    H4*    C   4           H4*        C   4   0.390  14.668  -0.987
   38    H3*    C   4           H3*        C   4   0.822  12.212   0.089
   39    H1*    C   4           H1*        C   4   1.364  12.896  -3.693
   40   1H4     C   4          1H4         C   4   7.875  12.074  -4.632
   41   2H4     C   4          2H4         C   4   7.159  12.425  -6.188
   42    H5     C   4           H5         C   4   6.566  11.962  -2.574
   43    H6     C   4           H6         C   4   4.369  12.315  -1.604
   44   1H2*    C   4          1H2*        C   4   2.630  11.505  -1.291
   45   2H2*    C   4          2H2*        C   4   1.282  10.964  -2.278
   46   1H5*    A   5          1H5*        A   5  -1.793  12.513  -3.778
   47   2H5*    A   5          2H5*        A   5  -3.214  11.463  -3.596
   48    H4*    A   5           H4*        A   5  -2.738  11.446  -5.874
   49    H3*    A   5           H3*        A   5  -2.547   9.014  -4.541
   50    H1*    A   5           H1*        A   5  -0.357  10.239  -7.400
   51    H8     A   5           H8         A   5   1.897  10.543  -4.148
   52   1H6     A   5          1H6         A   5   6.034  10.410  -6.206
   53   2H6     A   5          2H6         A   5   6.624  10.453  -7.852
   54    H2     A   5           H2         A   5   2.927  10.416 -10.460
   55   1H2*    A   5          1H2*        A   5  -0.188   8.736  -4.737
   56   2H2*    A   5          2H2*        A   5  -0.671   8.104  -6.307
   57   1H5*    T   6          1H5*        T   6  -2.283   9.022  -9.893
   58   2H5*    T   6          2H5*        T   6  -3.436   7.676  -9.788
   59    H4*    T   6           H4*        T   6  -1.856   7.503 -11.678
   60    H3*    T   6           H3*        T   6  -2.756   5.402 -10.259
   61   1H2*    T   6          1H2*        T   6  -0.940   5.312  -8.675
   62   2H2*    T   6          2H2*        T   6  -0.404   4.155  -9.879
   63    H1*    T   6           H1*        T   6   0.971   5.791 -11.019
   64    H3     T   6           H3         T   6   4.624   6.668  -8.530
   65   1H5M    T   6          1H5M        T   6   1.434   7.689  -4.951
   66   2H5M    T   6          2H5M        T   6   1.998   6.019  -4.692
   67   3H5M    T   6          3H5M        T   6   0.345   6.317  -5.278
   68    H6     T   6           H6         T   6  -0.033   6.425  -7.556
   69   1H5*    G   7          1H5*        G   7  -1.021   4.499 -14.592
   70   2H5*    G   7          2H5*        G   7  -1.089   2.804 -15.116
   71    H4*    G   7           H4*        G   7   0.925   4.274 -15.786
   72    H3*    G   7           H3*        G   7   0.703   1.580 -15.707
   73    H1*    G   7           H1*        G   7   3.635   3.387 -13.801
   74    H8     G   7           H8         G   7   0.599   2.545 -11.609
   75    H1     G   7           H1         G   7   6.209   3.015  -8.535
   76   1H2     G   7          1H2         G   7   7.526   3.501 -11.699
   77   2H2     G   7          2H2         G   7   7.824   3.367  -9.980
   78   1H2*    G   7          1H2*        G   7   1.603   1.141 -13.560
   79   2H2*    G   7          2H2*        G   7   3.098   1.170 -14.473
   80   1H5*    A   8          1H5*        A   8   5.322   4.031 -16.088
   81   2H5*    A   8          2H5*        A   8   5.249   3.264 -17.689
   82    H4*    A   8           H4*        A   8   7.541   3.656 -17.019
   83    H3*    A   8           H3*        A   8   6.837   1.378 -18.189
   84    H1*    A   8           H1*        A   8   8.577   1.054 -14.633
   85    H8     A   8           H8         A   8   4.763   0.470 -14.835
   86   1H6     A   8          1H6         A   8   4.095  -0.654 -10.198
   87   2H6     A   8          2H6         A   8   5.123  -0.629  -8.783
   88    H2     A   8           H2         A   8   9.146   0.826 -10.158
   89   1H2*    A   8          1H2*        A   8   6.263   0.065 -16.295
   90   2H2*    A   8          2H2*        A   8   7.962  -0.349 -16.417
   91   1H5*    T   9          1H5*        T   9  12.229   1.716 -16.925
   92   2H5*    T   9          2H5*        T   9  12.501   0.150 -17.714
   93    H4*    T   9           H4*        T   9  13.651   0.880 -15.411
   94    H3*    T   9           H3*        T   9  13.814  -1.391 -16.814
   95   1H2*    T   9          1H2*        T   9  11.669  -2.265 -16.042
   96   2H2*    T   9          2H2*        T   9  12.836  -3.125 -15.044
   97    H1*    T   9           H1*        T   9  12.671  -1.464 -13.262
   98    H3     T   9           H3         T   9   8.993  -2.747 -11.029
   99   1H5M    T   9          1H5M        T   9   6.646  -1.643 -15.221
  100   2H5M    T   9          2H5M        T   9   6.862  -3.409 -15.144
  101   3H5M    T   9          3H5M        T   9   7.842  -2.443 -16.273
  102    H6     T   9           H6         T   9   9.842  -1.553 -15.572
  103   1H5*    T  10          1H5*        T  10  13.140  -2.784 -11.910
  104   2H5*    T  10          2H5*        T  10  14.796  -2.155 -12.025
  105    H4*    T  10           H4*        T  10  15.367  -3.748 -10.611
  106    H3*    T  10           H3*        T  10  15.889  -4.901 -12.956
  107   1H2*    T  10          1H2*        T  10  13.942  -6.110 -13.435
  108   2H2*    T  10          2H2*        T  10  14.645  -7.291 -12.364
  109    H1*    T  10           H1*        T  10  13.100  -6.807 -10.664
  110    H3     T  10           H3         T  10   8.720  -6.284 -11.744
  111   1H5M    T  10          1H5M        T  10  11.863  -4.637 -15.757
  112   2H5M    T  10          2H5M        T  10  10.157  -5.085 -16.009
  113   3H5M    T  10          3H5M        T  10  10.571  -3.468 -15.400
  114    H6     T  10           H6         T  10  12.792  -4.624 -13.465
  115   1H5*    G  11          1H5*        G  11  14.427  -8.157 -10.622
  116   2H5*    G  11          2H5*        G  11  15.386  -7.106  -9.563
  117    H4*    G  11           H4*        G  11  15.716  -8.715  -8.014
  118    H3*    G  11           H3*        G  11  16.660 -10.387  -9.853
  119    H1*    G  11           H1*        G  11  12.876 -11.198  -8.572
  120    H8     G  11           H8         G  11  13.799  -9.406 -11.873
  121    H1     G  11           H1         G  11   7.551 -10.486 -10.911
  122   1H2     G  11          1H2         G  11   8.542 -11.744  -7.844
  123   2H2     G  11          2H2         G  11   7.225 -11.396  -8.941
  124   1H2*    G  11          1H2*        G  11  14.744 -11.261 -10.876
  125   2H2*    G  11          2H2*        G  11  14.704 -12.313  -9.478
  126   1H5*    C  12          1H5*        C  12  14.013 -11.311  -6.930
  127   2H5*    C  12          2H5*        C  12  14.931 -11.822  -5.499
  128    H4*    C  12           H4*        C  12  12.778 -12.271  -4.869
  129    H3*    C  12           H3*        C  12  14.285 -14.485  -5.074
  130    H1*    C  12           H1*        C  12  10.757 -14.420  -6.815
  131   1H4     C  12          1H4         C  12  12.320 -14.341 -13.251
  132   2H4     C  12          2H4         C  12  10.580 -14.212 -13.136
  133    H5     C  12           H5         C  12  13.765 -14.396 -11.307
  134    H6     C  12           H6         C  12  13.831 -14.344  -8.870
  135   1H2*    C  12          1H2*        C  12  13.652 -15.236  -7.238
  136   2H2*    C  12          2H2*        C  12  12.413 -16.037  -6.288
  137   1H5*    C  13          1H5*        C  13   9.747 -15.782  -5.608
  138   2H5*    C  13          2H5*        C  13   9.976 -15.025  -4.019
  139    H4*    C  13           H4*        C  13   8.354 -16.223  -3.124
  140    H3*    C  13           H3*        C  13  10.056 -18.263  -3.235
  141    H1*    C  13           H1*        C  13   6.944 -18.550  -5.899
  142   1H4     C  13          1H4         C  13  10.983 -16.939 -10.872
  143   2H4     C  13          2H4         C  13   9.357 -16.982 -11.517
  144    H5     C  13           H5         C  13  11.475 -17.263  -8.524
  145    H6     C  13           H6         C  13  10.515 -17.679  -6.324
  146   1H2*    C  13          1H2*        C  13   9.744 -19.231  -5.327
  147   2H2*    C  13          2H2*        C  13   8.302 -19.936  -4.626
  148   1H5*    C  14          1H5*        C  14   6.023 -17.291  -4.372
  149   2H5*    C  14          2H5*        C  14   5.287 -17.798  -2.838
  150    H4*    C  14           H4*        C  14   3.474 -17.458  -4.227
  151    H3*    C  14           H3*        C  14   3.776 -20.018  -3.346
  152    H1*    C  14           H1*        C  14   2.848 -19.180  -6.991
  153   1H4     C  14          1H4         C  14   7.966 -21.153 -10.713
  154   2H4     C  14          2H4         C  14   6.722 -20.562 -11.793
  155    H5     C  14           H5         C  14   7.728 -21.138  -8.305
  156    H6     C  14           H6         C  14   6.296 -20.477  -6.449
  157    H3T    C  14           H3T        C  14   1.637 -19.518  -5.058
  158   1H2*    C  14          1H2*        C  14   4.691 -20.972  -5.335
  159   2H2*    C  14          2H2*        C  14   2.976 -21.183  -5.661
  160   1H5*    G  15          1H5*        G  15   8.278 -22.172 -21.776
  161   2H5*    G  15          2H5*        G  15   8.445 -20.906 -23.008
  162    H4*    G  15           H4*        G  15   6.166 -21.009 -22.471
  163    H3*    G  15           H3*        G  15   7.397 -18.615 -22.236
  164    H1*    G  15           H1*        G  15   5.018 -19.903 -19.481
  165    H8     G  15           H8         G  15   8.543 -21.160 -18.604
  166    H1     G  15           H1         G  15   4.838 -19.663 -13.588
  167   1H2     G  15          1H2         G  15   2.578 -18.566 -15.969
  168   2H2     G  15          2H2         G  15   2.941 -18.787 -14.271
  169    H5T    G  15           H5T        G  15   9.936 -20.240 -21.667
  170   1H2*    G  15          1H2*        G  15   7.771 -18.636 -19.871
  171   2H2*    G  15          2H2*        G  15   6.196 -17.858 -19.936
  172   1H5*    G  16          1H5*        G  16   3.138 -19.108 -20.327
  173   2H5*    G  16          2H5*        G  16   2.194 -17.891 -21.208
  174    H4*    G  16           H4*        G  16   1.296 -18.268 -18.992
  175    H3*    G  16           H3*        G  16   1.589 -15.796 -20.032
  176    H1*    G  16           H1*        G  16   2.876 -16.551 -16.413
  177    H8     G  16           H8         G  16   5.618 -16.135 -19.109
  178    H1     G  16           H1         G  16   7.683 -16.888 -13.083
  179   1H2     G  16          1H2         G  16   4.336 -17.303 -12.306
  180   2H2     G  16          2H2         G  16   5.988 -17.251 -11.733
  181   1H2*    G  16          1H2*        G  16   3.624 -15.147 -19.001
  182   2H2*    G  16          2H2*        G  16   2.502 -14.625 -17.755
  183   1H5*    G  17          1H5*        G  17   2.452 -16.715 -14.494
  184   2H5*    G  17          2H5*        G  17   0.754 -17.195 -14.288
  185    H4*    G  17           H4*        G  17   0.506 -15.603 -12.796
  186    H3*    G  17           H3*        G  17   0.035 -14.120 -14.948
  187    H1*    G  17           H1*        G  17   2.913 -12.963 -12.559
  188    H8     G  17           H8         G  17   4.103 -13.815 -16.018
  189    H1     G  17           H1         G  17   8.705 -14.038 -11.554
  190   1H2     G  17          1H2         G  17   6.105 -13.794  -9.285
  191   2H2     G  17          2H2         G  17   7.830 -13.926  -9.548
  192   1H2*    G  17          1H2*        G  17   2.284 -13.501 -15.486
  193   2H2*    G  17          2H2*        G  17   1.802 -12.132 -14.496
  194   1H5*    C  18          1H5*        C  18   1.374 -13.325 -11.425
  195   2H5*    C  18          2H5*        C  18   1.584 -15.038 -11.008
  196    H4*    C  18           H4*        C  18   1.355 -14.611  -8.706
  197    H3*    C  18           H3*        C  18  -0.457 -12.729  -9.048
  198    H1*    C  18           H1*        C  18   3.196 -11.469  -8.283
  199   1H4     C  18          1H4         C  18   5.383  -9.291 -14.113
  200   2H4     C  18          2H4         C  18   6.800  -9.580 -13.128
  201    H5     C  18           H5         C  18   3.142  -9.841 -13.383
  202    H6     C  18           H6         C  18   1.811 -10.798 -11.574
  203   1H2*    C  18          1H2*        C  18   0.863 -11.091 -10.168
  204   2H2*    C  18          2H2*        C  18   1.038 -10.546  -8.512
  205   1H5*    A  19          1H5*        A  19   4.067 -12.441  -6.803
  206   2H5*    A  19          2H5*        A  19   3.211 -12.373  -5.248
  207    H4*    A  19           H4*        A  19   5.234 -11.236  -4.926
  208    H3*    A  19           H3*        A  19   2.920  -9.896  -4.423
  209    H1*    A  19           H1*        A  19   5.889  -8.269  -6.221
  210    H8     A  19           H8         A  19   2.777  -8.315  -8.462
  211   1H6     A  19          1H6         A  19   4.814  -6.353 -12.453
  212   2H6     A  19          2H6         A  19   6.474  -6.000 -12.878
  213    H2     A  19           H2         A  19   9.037  -7.300  -9.510
  214   1H2*    A  19          1H2*        A  19   2.853  -8.573  -6.417
  215   2H2*    A  19          2H2*        A  19   3.774  -7.507  -5.365
  216   1H5*    A  20          1H5*        A  20   4.922  -6.266  -1.037
  217   2H5*    A  20          2H5*        A  20   4.607  -4.925  -2.158
  218    H4*    A  20           H4*        A  20   7.086  -6.470  -1.658
  219    H3*    A  20           H3*        A  20   6.618  -3.949  -1.049
  220    H1*    A  20           H1*        A  20   8.410  -4.655  -4.242
  221    H8     A  20           H8         A  20   4.721  -5.133  -5.504
  222   1H6     A  20          1H6         A  20   5.522  -4.013 -10.026
  223   2H6     A  20          2H6         A  20   6.883  -3.417 -10.948
  224    H2     A  20           H2         A  20  10.252  -2.940  -7.931
  225   1H2*    A  20          1H2*        A  20   5.823  -3.346  -3.285
  226   2H2*    A  20          2H2*        A  20   7.456  -2.686  -3.222
  227   1H5*    T  21          1H5*        T  21  10.705  -3.338  -5.051
  228   2H5*    T  21          2H5*        T  21  11.483  -3.802  -3.523
  229    H4*    T  21           H4*        T  21  12.664  -1.920  -4.072
  230    H3*    T  21           H3*        T  21  11.313  -1.617  -1.844
  231   1H2*    T  21          1H2*        T  21   9.249  -0.823  -2.638
  232   2H2*    T  21          2H2*        T  21  10.032   0.713  -2.399
  233    H1*    T  21           H1*        T  21  10.410   1.042  -4.650
  234    H3     T  21           H3         T  21   7.432  -0.084  -8.081
  235   1H5M    T  21          1H5M        T  21   4.508  -0.809  -4.422
  236   2H5M    T  21          2H5M        T  21   5.614  -1.476  -3.196
  237   3H5M    T  21          3H5M        T  21   5.116  -2.478  -4.583
  238    H6     T  21           H6         T  21   7.840  -0.991  -3.429
  239   1H5*    C  22          1H5*        C  22  14.861   1.637  -5.411
  240   2H5*    C  22          2H5*        C  22  14.236   2.950  -4.390
  241    H4*    C  22           H4*        C  22  14.031   2.627  -7.194
  242    H3*    C  22           H3*        C  22  13.354   4.734  -5.239
  243    H1*    C  22           H1*        C  22  11.229   3.134  -8.209
  244   1H4     C  22          1H4         C  22   5.850   2.563  -4.486
  245   2H4     C  22          2H4         C  22   5.346   2.668  -6.157
  246    H5     C  22           H5         C  22   8.186   2.784  -3.795
  247    H6     C  22           H6         C  22  10.468   3.172  -4.593
  248   1H2*    C  22          1H2*        C  22  11.362   5.365  -6.244
  249   2H2*    C  22          2H2*        C  22  12.091   5.281  -7.835
  250   1H5*    A  23          1H5*        A  23  14.851   5.222  -9.208
  251   2H5*    A  23          2H5*        A  23  15.744   6.578  -9.929
  252    H4*    A  23           H4*        A  23  14.030   5.728 -11.430
  253    H3*    A  23           H3*        A  23  14.460   8.387 -11.034
  254    H1*    A  23           H1*        A  23  10.982   6.858 -11.198
  255    H8     A  23           H8         A  23  11.734   7.520  -7.355
  256   1H6     A  23          1H6         A  23   7.311   7.158  -5.817
  257   2H6     A  23          2H6         A  23   5.741   6.953  -6.559
  258    H2     A  23           H2         A  23   6.499   6.630 -10.988
  259   1H2*    A  23          1H2*        A  23  12.657   8.766  -9.488
  260   2H2*    A  23          2H2*        A  23  11.858   9.104 -11.019
  261   1H5*    T  24          1H5*        T  24  11.443   8.476 -16.033
  262   2H5*    T  24          2H5*        T  24  12.052  10.108 -15.688
  263    H4*    T  24           H4*        T  24   9.505   9.485 -16.413
  264    H3*    T  24           H3*        T  24  10.814  11.836 -15.929
  265   1H2*    T  24          1H2*        T  24  10.386  11.887 -13.565
  266   2H2*    T  24          2H2*        T  24   9.018  12.807 -14.165
  267    H1*    T  24           H1*        T  24   7.592  10.821 -14.245
  268    H3     T  24           H3         T  24   6.248  10.469  -9.981
  269   1H5M    T  24          1H5M        T  24  10.919   9.552  -9.002
  270   2H5M    T  24          2H5M        T  24  11.614  10.786 -10.084
  271   3H5M    T  24          3H5M        T  24  10.679  11.281  -8.654
  272    H6     T  24           H6         T  24  10.531  10.575 -12.083
  273   1H5*    G  25          1H5*        G  25   5.924  10.924 -14.997
  274   2H5*    G  25          2H5*        G  25   5.878  11.586 -16.642
  275    H4*    G  25           H4*        G  25   3.740  11.954 -15.861
  276    H3*    G  25           H3*        G  25   4.963  14.167 -16.572
  277    H1*    G  25           H1*        G  25   3.599  14.129 -12.875
  278    H8     G  25           H8         G  25   7.369  13.376 -13.257
  279    H1     G  25           H1         G  25   4.999  12.987  -7.308
  280   1H2     G  25          1H2         G  25   1.969  13.755  -8.795
  281   2H2     G  25          2H2         G  25   2.841  13.390  -7.323
  282   1H2*    G  25          1H2*        G  25   6.091  14.673 -14.512
  283   2H2*    G  25          2H2*        G  25   4.647  15.659 -14.349
  284   1H5*    C  26          1H5*        C  26   1.846  14.403 -12.003
  285   2H5*    C  26          2H5*        C  26   0.892  14.171 -13.481
  286    H4*    C  26           H4*        C  26  -0.492  15.566 -12.391
  287    H3*    C  26           H3*        C  26   0.595  16.842 -14.444
  288    H1*    C  26           H1*        C  26   1.793  18.445 -10.834
  289   1H4     C  26          1H4         C  26   7.706  15.839 -11.277
  290   2H4     C  26          2H4         C  26   7.306  15.788  -9.575
  291    H5     C  26           H5         C  26   6.087  16.429 -12.992
  292    H6     C  26           H6         C  26   3.803  17.135 -13.410
  293   1H2*    C  26          1H2*        C  26   2.409  18.021 -13.622
  294   2H2*    C  26          2H2*        C  26   1.235  19.133 -12.963
  295   1H5*    G  27          1H5*        G  27  -0.816  16.616 -10.540
  296   2H5*    G  27          2H5*        G  27  -2.284  17.613 -10.480
  297    H4*    G  27           H4*        G  27  -1.419  16.931  -8.267
  298    H3*    G  27           H3*        G  27  -2.502  19.381  -8.890
  299    H1*    G  27           H1*        G  27   0.562  18.851  -6.682
  300    H8     G  27           H8         G  27   1.521  20.749  -9.921
  301    H1     G  27           H1         G  27   6.252  19.713  -5.713
  302   1H2     G  27          1H2         G  27   3.882  17.877  -3.979
  303   2H2     G  27          2H2         G  27   5.531  18.459  -4.055
  304   1H2*    G  27          1H2*        G  27  -0.467  20.628  -8.950
  305   2H2*    G  27          2H2*        G  27  -0.830  20.743  -7.233
  306   1H5*    C  28          1H5*        C  28  -1.489  17.892  -4.968
  307   2H5*    C  28          2H5*        C  28  -2.662  18.020  -3.641
  308    H4*    C  28           H4*        C  28  -0.526  17.802  -2.668
  309    H3*    C  28           H3*        C  28  -2.076  19.924  -1.958
  310    H1*    C  28           H1*        C  28   1.696  20.262  -2.650
  311   1H4     C  28          1H4         C  28   2.221  24.067  -8.054
  312   2H4     C  28          2H4         C  28   3.791  24.027  -7.283
  313    H5     C  28           H5         C  28   0.298  22.875  -7.193
  314    H6     C  28           H6         C  28  -0.506  21.401  -5.426
  315    H3T    C  28           H3T        C  28  -0.915  19.824  -0.144
  316   1H2*    C  28          1H2*        C  28  -0.984  21.601  -3.261
  317   2H2*    C  28          2H2*        C  28  -0.034  21.697  -1.785
  318   1H    MET   0          1H        MET   0  14.326  12.287 -21.443
  319   2H    MET   0          2H        MET   0  15.324  11.883 -22.779
  320   3H    MET   0          3H        MET   0  16.017  12.110 -21.225
  321    HA   MET   0           HA       MET   0  13.997  10.055 -21.762
  322   1HB   MET   0          2HB       MET   0  15.873   9.748 -23.315
  323   2HB   MET   0          1HB       MET   0  17.009   9.852 -21.977
  324   1HG   MET   0          2HG       MET   0  16.037   7.823 -21.008
  325   2HG   MET   0          1HG       MET   0  14.932   7.712 -22.376
  326   1HE   MET   0          1HE       MET   0  19.515   7.295 -22.732
  327   2HE   MET   0          2HE       MET   0  18.670   7.606 -21.216
  328   3HE   MET   0          3HE       MET   0  18.714   8.845 -22.472
  329    H    ALA   1           H        ALA   1  14.129   8.353 -20.146
  330    HA   ALA   1           HA       ALA   1  15.736   8.655 -17.817
  331   1HB   ALA   1          1HB       ALA   1  13.339   8.876 -16.512
  332   2HB   ALA   1          2HB       ALA   1  13.149   9.990 -17.864
  333   3HB   ALA   1          3HB       ALA   1  14.503  10.176 -16.750
  334    H    ARG   2           H        ARG   2  14.919   7.166 -16.023
  335    HA   ARG   2           HA       ARG   2  14.790   4.579 -16.978
  336   1HB   ARG   2          2HB       ARG   2  13.962   5.639 -14.279
  337   2HB   ARG   2          1HB       ARG   2  14.182   3.935 -14.658
  338   1HG   ARG   2          2HG       ARG   2  16.537   4.437 -15.270
  339   2HG   ARG   2          1HG       ARG   2  16.283   6.087 -14.703
  340   1HD   ARG   2          2HD       ARG   2  15.787   5.276 -12.471
  341   2HD   ARG   2          1HD       ARG   2  15.924   3.607 -13.024
  342    HE   ARG   2           HE       ARG   2  18.315   4.987 -13.580
  343   1HH1  ARG   2          2HH1      ARG   2  16.506   3.681 -10.899
  344   2HH1  ARG   2          1HH1      ARG   2  17.909   3.412  -9.921
  345   1HH2  ARG   2          1HH2      ARG   2  20.163   4.632 -12.299
  346   2HH2  ARG   2          2HH2      ARG   2  19.986   3.952 -10.715
  347    H    ARG   3           H        ARG   3  12.093   5.721 -14.938
  348    HA   ARG   3           HA       ARG   3  10.088   5.260 -16.922
  349   1HB   ARG   3          2HB       ARG   3   9.324   3.150 -16.384
  350   2HB   ARG   3          1HB       ARG   3  11.056   2.938 -16.224
  351   1HG   ARG   3          2HG       ARG   3   9.053   3.313 -14.009
  352   2HG   ARG   3          1HG       ARG   3   9.980   1.864 -14.385
  353   1HD   ARG   3          2HD       ARG   3  11.339   4.438 -13.662
  354   2HD   ARG   3          1HD       ARG   3  10.758   3.328 -12.424
  355    HE   ARG   3           HE       ARG   3  12.360   1.990 -14.346
  356   1HH1  ARG   3          2HH1      ARG   3  12.537   4.089 -11.570
  357   2HH1  ARG   3          1HH1      ARG   3  14.113   3.544 -11.100
  358   1HH2  ARG   3          1HH2      ARG   3  14.434   1.262 -13.724
  359   2HH2  ARG   3          2HH2      ARG   3  15.187   1.941 -12.322
  360    H    LYS   4           H        LYS   4   7.801   5.214 -15.880
  361    HA   LYS   4           HA       LYS   4   7.521   5.852 -13.195
  362   1HB   LYS   4          2HB       LYS   4   8.253   7.975 -13.414
  363   2HB   LYS   4          1HB       LYS   4   7.851   8.060 -15.128
  364   1HG   LYS   4          2HG       LYS   4   6.458   9.550 -13.814
  365   2HG   LYS   4          1HG       LYS   4   5.510   8.292 -14.574
  366   1HD   LYS   4          2HD       LYS   4   5.627   6.994 -12.484
  367   2HD   LYS   4          1HD       LYS   4   6.430   8.354 -11.717
  368   1HE   LYS   4          2HE       LYS   4   3.579   7.957 -12.359
  369   2HE   LYS   4          1HE       LYS   4   4.324   8.817 -11.030
  370   1HZ   LYS   4          1HZ       LYS   4   4.370  10.757 -12.177
  371   2HZ   LYS   4          2HZ       LYS   4   3.020  10.067 -12.907
  372   3HZ   LYS   4          3HZ       LYS   4   4.511  10.021 -13.694
  373    H    ARG   5           H        ARG   5   5.825   7.326 -15.935
  374    HA   ARG   5           HA       ARG   5   3.515   5.595 -15.750
  375   1HB   ARG   5          2HB       ARG   5   3.584   6.796 -13.616
  376   2HB   ARG   5          1HB       ARG   5   3.611   8.325 -14.463
  377   1HG   ARG   5          2HG       ARG   5   1.309   7.474 -15.381
  378   2HG   ARG   5          1HG       ARG   5   1.380   6.478 -13.921
  379   1HD   ARG   5          2HD       ARG   5   1.834   8.506 -12.585
  380   2HD   ARG   5          1HD       ARG   5   1.656   9.491 -14.040
  381    HE   ARG   5           HE       ARG   5  -0.667   7.941 -13.715
  382   1HH1  ARG   5          2HH1      ARG   5   1.003  10.603 -12.195
  383   2HH1  ARG   5          1HH1      ARG   5  -0.447  11.324 -11.580
  384   1HH2  ARG   5          1HH2      ARG   5  -2.577   8.895 -12.909
  385   2HH2  ARG   5          2HH2      ARG   5  -2.475  10.355 -11.981
  386    H    ARG   6           H        ARG   6   5.306   7.423 -17.675
  387    HA   ARG   6           HA       ARG   6   3.347   9.158 -18.879
  388   1HB   ARG   6          2HB       ARG   6   5.989   8.325 -20.058
  389   2HB   ARG   6          1HB       ARG   6   5.081   9.799 -20.369
  390   1HG   ARG   6          2HG       ARG   6   5.819  10.820 -18.484
  391   2HG   ARG   6          1HG       ARG   6   5.969   9.306 -17.586
  392   1HD   ARG   6          2HD       ARG   6   8.174  10.154 -18.010
  393   2HD   ARG   6          1HD       ARG   6   7.909   8.719 -19.008
  394    HE   ARG   6           HE       ARG   6   7.210  10.955 -20.522
  395   1HH1  ARG   6          2HH1      ARG   6  10.066   9.560 -19.081
  396   2HH1  ARG   6          1HH1      ARG   6  11.138  10.215 -20.273
  397   1HH2  ARG   6          1HH2      ARG   6   8.621  11.819 -22.089
  398   2HH2  ARG   6          2HH2      ARG   6  10.319  11.495 -21.980
  399    H    ASN   7           H        ASN   7   4.378   5.913 -19.224
  400    HA   ASN   7           HA       ASN   7   3.910   5.404 -21.896
  401   1HB   ASN   7          2HB       ASN   7   4.961   3.813 -20.378
  402   2HB   ASN   7          1HB       ASN   7   3.420   3.559 -19.565
  403   1HD2  ASN   7          1HD2      ASN   7   2.625   1.719 -20.076
  404   2HD2  ASN   7          2HD2      ASN   7   2.606   0.976 -21.633
  405    H    PHE   8           H        PHE   8   1.488   3.768 -19.850
  406    HA   PHE   8           HA       PHE   8  -0.502   4.130 -21.739
  407   1HB   PHE   8          2HB       PHE   8  -1.019   3.600 -18.818
  408   2HB   PHE   8          1HB       PHE   8  -1.993   3.108 -20.198
  409    HD1  PHE   8           HD1      PHE   8   1.080   2.442 -18.292
  410    HD2  PHE   8           HD2      PHE   8  -1.524   1.108 -21.376
  411    HE1  PHE   8           HE1      PHE   8   2.197   0.243 -18.280
  412    HE2  PHE   8           HE2      PHE   8  -0.409  -1.090 -21.370
  413    HZ   PHE   8           HZ       PHE   8   1.450  -1.516 -19.814
  414    H    ASN   9           H        ASN   9  -1.239   6.037 -22.272
  415    HA   ASN   9           HA       ASN   9  -1.385   8.274 -20.538
  416   1HB   ASN   9          2HB       ASN   9  -2.029   7.561 -23.295
  417   2HB   ASN   9          1HB       ASN   9  -3.037   8.861 -22.635
  418   1HD2  ASN   9          1HD2      ASN   9  -0.395   8.277 -24.389
  419   2HD2  ASN   9          2HD2      ASN   9   0.547   9.681 -24.035
  420    H    LYS  10           H        LYS  10  -3.619   9.492 -20.464
  421    HA   LYS  10           HA       LYS  10  -5.272   8.129 -18.699
  422   1HB   LYS  10          2HB       LYS  10  -5.658  10.622 -20.313
  423   2HB   LYS  10          1HB       LYS  10  -6.975   9.984 -19.347
  424   1HG   LYS  10          2HG       LYS  10  -5.898  11.629 -18.039
  425   2HG   LYS  10          1HG       LYS  10  -5.447  10.064 -17.364
  426   1HD   LYS  10          2HD       LYS  10  -3.438  11.221 -17.378
  427   2HD   LYS  10          1HD       LYS  10  -3.352  10.286 -18.867
  428   1HE   LYS  10          2HE       LYS  10  -4.211  13.169 -18.659
  429   2HE   LYS  10          1HE       LYS  10  -2.619  12.617 -19.170
  430   1HZ   LYS  10          1HZ       LYS  10  -3.978  11.308 -20.921
  431   2HZ   LYS  10          2HZ       LYS  10  -3.679  12.953 -21.160
  432   3HZ   LYS  10          3HZ       LYS  10  -5.187  12.444 -20.589
  433    H    GLN  11           H        GLN  11  -5.249   8.018 -22.142
  434    HA   GLN  11           HA       GLN  11  -7.979   7.188 -22.458
  435   1HB   GLN  11          2HB       GLN  11  -6.607   8.246 -24.277
  436   2HB   GLN  11          1HB       GLN  11  -5.682   6.753 -24.371
  437   1HG   GLN  11          2HG       GLN  11  -7.675   5.528 -25.004
  438   2HG   GLN  11          1HG       GLN  11  -8.642   6.994 -24.860
  439   1HE2  GLN  11          1HE2      GLN  11  -9.080   7.922 -26.712
  440   2HE2  GLN  11          2HE2      GLN  11  -8.093   7.900 -28.130
  441    H    ALA  12           H        ALA  12  -4.848   5.525 -22.478
  442    HA   ALA  12           HA       ALA  12  -5.842   2.930 -22.878
  443   1HB   ALA  12          1HB       ALA  12  -3.660   2.170 -22.109
  444   2HB   ALA  12          2HB       ALA  12  -3.312   3.782 -21.483
  445   3HB   ALA  12          3HB       ALA  12  -3.503   3.534 -23.218
  446    H    THR  13           H        THR  13  -5.118   4.708 -19.922
  447    HA   THR  13           HA       THR  13  -5.478   2.643 -18.090
  448    HB   THR  13           HB       THR  13  -5.891   4.371 -16.421
  449    HG1  THR  13           HG1      THR  13  -6.214   6.029 -18.689
  450   1HG2  THR  13          1HG2      THR  13  -3.590   4.081 -17.088
  451   2HG2  THR  13          2HG2      THR  13  -3.926   5.778 -16.745
  452   3HG2  THR  13          3HG2      THR  13  -3.811   5.221 -18.415
  453    H    GLU  14           H        GLU  14  -7.906   5.059 -19.121
  454    HA   GLU  14           HA       GLU  14 -10.064   4.069 -17.690
  455   1HB   GLU  14          2HB       GLU  14 -11.371   5.501 -18.932
  456   2HB   GLU  14          1HB       GLU  14  -9.781   6.186 -19.228
  457   1HG   GLU  14          2HG       GLU  14 -10.719   6.175 -21.325
  458   2HG   GLU  14          1HG       GLU  14  -9.774   4.689 -21.324
  459    H    ILE  15           H        ILE  15  -8.797   3.091 -20.811
  460    HA   ILE  15           HA       ILE  15 -10.876   1.292 -21.480
  461    HB   ILE  15           HB       ILE  15  -8.053   1.640 -22.464
  462   1HG1  ILE  15          2HG1      ILE  15 -10.679   2.243 -23.822
  463   2HG1  ILE  15          1HG1      ILE  15  -9.791   3.425 -22.862
  464   1HG2  ILE  15          1HG2      ILE  15  -8.809   0.262 -24.432
  465   2HG2  ILE  15          2HG2      ILE  15 -10.151  -0.279 -23.421
  466   3HG2  ILE  15          3HG2      ILE  15  -8.488  -0.618 -22.937
  467   1HD1  ILE  15          1HD1      ILE  15  -8.343   3.825 -24.495
  468   2HD1  ILE  15          2HD1      ILE  15  -9.536   3.054 -25.540
  469   3HD1  ILE  15          3HD1      ILE  15  -8.181   2.119 -24.905
  470    H    LEU  16           H        LEU  16  -7.525   0.662 -20.403
  471    HA   LEU  16           HA       LEU  16  -7.805  -2.106 -20.284
  472   1HB   LEU  16          2HB       LEU  16  -5.930  -0.404 -18.657
  473   2HB   LEU  16          1HB       LEU  16  -5.764  -2.119 -18.978
  474    HG   LEU  16           HG       LEU  16  -5.617   0.064 -21.061
  475   1HD1  LEU  16          1HD1      LEU  16  -3.368  -1.723 -20.279
  476   2HD1  LEU  16          2HD1      LEU  16  -3.723  -0.281 -19.311
  477   3HD1  LEU  16          3HD1      LEU  16  -3.330  -0.123 -21.025
  478   1HD2  LEU  16          1HD2      LEU  16  -4.756  -2.750 -21.515
  479   2HD2  LEU  16          2HD2      LEU  16  -5.279  -1.530 -22.675
  480   3HD2  LEU  16          3HD2      LEU  16  -6.468  -2.343 -21.656
  481    H    ASN  17           H        ASN  17  -8.288   0.280 -17.634
  482    HA   ASN  17           HA       ASN  17  -8.632  -1.654 -15.633
  483   1HB   ASN  17          2HB       ASN  17  -9.947   0.128 -14.406
  484   2HB   ASN  17          1HB       ASN  17  -8.311   0.556 -14.861
  485   1HD2  ASN  17          1HD2      ASN  17  -8.345   2.652 -15.149
  486   2HD2  ASN  17          2HD2      ASN  17  -9.446   3.517 -16.157
  487    H    GLU  18           H        GLU  18 -11.121   0.025 -17.562
  488    HA   GLU  18           HA       GLU  18 -13.392  -1.109 -16.572
  489   1HB   GLU  18          2HB       GLU  18 -12.684  -0.505 -19.440
  490   2HB   GLU  18          1HB       GLU  18 -14.296  -0.999 -18.941
  491   1HG   GLU  18          2HG       GLU  18 -14.494   0.943 -17.523
  492   2HG   GLU  18          1HG       GLU  18 -12.843   1.423 -17.906
  493    H    TYR  19           H        TYR  19 -11.035  -2.611 -18.705
  494    HA   TYR  19           HA       TYR  19 -12.605  -5.022 -19.002
  495   1HB   TYR  19          2HB       TYR  19 -11.133  -4.258 -20.825
  496   2HB   TYR  19          1HB       TYR  19  -9.736  -4.451 -19.773
  497    HD1  TYR  19           HD1      TYR  19  -8.876  -5.885 -21.658
  498    HD2  TYR  19           HD2      TYR  19 -12.271  -6.972 -19.346
  499    HE1  TYR  19           HE1      TYR  19  -8.638  -8.209 -22.416
  500    HE2  TYR  19           HE2      TYR  19 -12.041  -9.304 -20.092
  501    HH   TYR  19           HH       TYR  19  -9.344 -10.547 -21.428
  502    H    PHE  20           H        PHE  20  -9.827  -3.894 -17.145
  503    HA   PHE  20           HA       PHE  20  -8.880  -6.262 -16.093
  504   1HB   PHE  20          2HB       PHE  20  -7.661  -4.278 -15.646
  505   2HB   PHE  20          1HB       PHE  20  -9.065  -3.469 -14.966
  506    HD1  PHE  20           HD1      PHE  20  -7.024  -6.540 -14.306
  507    HD2  PHE  20           HD2      PHE  20  -9.088  -3.177 -12.715
  508    HE1  PHE  20           HE1      PHE  20  -6.314  -7.179 -12.034
  509    HE2  PHE  20           HE2      PHE  20  -8.382  -3.806 -10.447
  510    HZ   PHE  20           HZ       PHE  20  -6.999  -5.810 -10.098
  511    H    TYR  21           H        TYR  21 -11.408  -4.135 -14.763
  512    HA   TYR  21           HA       TYR  21 -12.103  -5.631 -12.533
  513   1HB   TYR  21          2HB       TYR  21 -13.879  -3.880 -14.238
  514   2HB   TYR  21          1HB       TYR  21 -14.212  -4.377 -12.582
  515    HD1  TYR  21           HD1      TYR  21 -12.288  -3.767 -10.859
  516    HD2  TYR  21           HD2      TYR  21 -12.914  -1.808 -14.586
  517    HE1  TYR  21           HE1      TYR  21 -11.083  -1.794 -10.020
  518    HE2  TYR  21           HE2      TYR  21 -11.720   0.169 -13.755
  519    HH   TYR  21           HH       TYR  21  -9.714   0.299 -11.507
  520    H    SER  22           H        SER  22 -12.177  -6.911 -15.496
  521    HA   SER  22           HA       SER  22 -14.671  -8.401 -15.047
  522   1HB   SER  22          2HB       SER  22 -14.629  -7.226 -17.195
  523   2HB   SER  22          1HB       SER  22 -13.106  -8.014 -17.612
  524    HG   SER  22           HG       SER  22 -15.229  -8.938 -18.393
  525    H    HIS  23           H        HIS  23 -11.242  -8.610 -15.218
  526    HA   HIS  23           HA       HIS  23 -11.406 -11.525 -14.872
  527   1HB   HIS  23          2HB       HIS  23  -9.491  -9.939 -16.572
  528   2HB   HIS  23          1HB       HIS  23  -9.117 -11.563 -16.021
  529    HD2  HIS  23           HD2      HIS  23 -12.630 -12.049 -16.729
  530    HE1  HIS  23           HE1      HIS  23 -10.838 -12.312 -20.565
  531    HE2  HIS  23           HE2      HIS  23 -12.925 -12.710 -19.211
  532    H    LEU  23           H        LEU  23 -11.336  -9.543 -12.818
  533    HA   LEU  23           HA       LEU  23  -8.917  -8.865 -11.740
  534   1HB   LEU  23          2HB       LEU  23 -11.411  -9.783 -10.341
  535   2HB   LEU  23          1HB       LEU  23  -9.995  -9.257  -9.455
  536    HG   LEU  23           HG       LEU  23 -11.897  -7.648 -11.104
  537   1HD1  LEU  23          1HD1      LEU  23 -12.070  -6.346  -9.196
  538   2HD1  LEU  23          2HD1      LEU  23 -10.495  -6.859  -8.585
  539   3HD1  LEU  23          3HD1      LEU  23 -11.866  -7.970  -8.536
  540   1HD2  LEU  23          1HD2      LEU  23 -10.034  -5.810 -10.689
  541   2HD2  LEU  23          2HD2      LEU  23 -10.069  -6.783 -12.161
  542   3HD2  LEU  23          3HD2      LEU  23  -8.975  -7.211 -10.845
  543    H    SER  23           H        SER  23 -10.609 -11.847 -10.755
  544    HA   SER  23           HA       SER  23  -8.442 -12.913  -9.366
  545   1HB   SER  23          2HB       SER  23 -10.747 -14.370 -10.675
  546   2HB   SER  23          1HB       SER  23  -9.661 -15.065  -9.471
  547    HG   SER  23           HG       SER  23 -10.422 -13.585  -7.972
  548    H    ASN  23           H        ASN  23  -8.793 -12.610 -12.724
  549    HA   ASN  23           HA       ASN  23  -6.374 -14.123 -13.166
  550   1HB   ASN  23          2HB       ASN  23  -7.443 -15.448 -15.045
  551   2HB   ASN  23          1HB       ASN  23  -7.896 -15.944 -13.416
  552   1HD2  ASN  23          1HD2      ASN  23  -9.955 -16.376 -13.199
  553   2HD2  ASN  23          2HD2      ASN  23 -11.255 -15.642 -14.067
  554    HA   PRO  24           HA       PRO  24  -7.060 -10.392 -15.862
  555   1HB   PRO  24          2HB       PRO  24  -4.870  -9.007 -15.140
  556   2HB   PRO  24          1HB       PRO  24  -6.368  -8.952 -14.202
  557   1HG   PRO  24          2HG       PRO  24  -3.880 -10.536 -13.708
  558   2HG   PRO  24          1HG       PRO  24  -4.880  -9.637 -12.552
  559   1HD   PRO  24          2HD       PRO  24  -5.034 -12.342 -12.893
  560   2HD   PRO  24          1HD       PRO  24  -6.397 -11.347 -12.358
  561    H    TYR  25           H        TYR  25  -6.622 -12.005 -17.507
  562    HA   TYR  25           HA       TYR  25  -3.891 -11.731 -18.555
  563   1HB   TYR  25          2HB       TYR  25  -5.473 -14.262 -18.946
  564   2HB   TYR  25          1HB       TYR  25  -3.746 -14.003 -19.159
  565    HD1  TYR  25           HD1      TYR  25  -2.553 -13.188 -16.826
  566    HD2  TYR  25           HD2      TYR  25  -6.096 -15.525 -17.154
  567    HE1  TYR  25           HE1      TYR  25  -2.180 -14.067 -14.565
  568    HE2  TYR  25           HE2      TYR  25  -5.726 -16.410 -14.895
  569    HH   TYR  25           HH       TYR  25  -4.484 -15.573 -12.775
  570    HA   PRO  26           HA       PRO  26  -7.035 -10.217 -21.654
  571   1HB   PRO  26          2HB       PRO  26  -5.322  -8.465 -22.807
  572   2HB   PRO  26          1HB       PRO  26  -6.208  -8.072 -21.322
  573   1HG   PRO  26          2HG       PRO  26  -3.476  -9.290 -21.582
  574   2HG   PRO  26          1HG       PRO  26  -3.905  -7.775 -20.746
  575   1HD   PRO  26          2HD       PRO  26  -3.702  -9.924 -19.294
  576   2HD   PRO  26          1HD       PRO  26  -5.197  -8.962 -19.129
  577    H    SER  27           H        SER  27  -6.967 -12.174 -22.707
  578    HA   SER  27           HA       SER  27  -5.103 -13.601 -23.942
  579   1HB   SER  27          2HB       SER  27  -7.795 -12.922 -25.147
  580   2HB   SER  27          1HB       SER  27  -6.780 -14.282 -25.626
  581    HG   SER  27           HG       SER  27  -7.996 -13.842 -23.102
  582    H    GLU  28           H        GLU  28  -4.584 -13.826 -26.278
  583    HA   GLU  28           HA       GLU  28  -3.012 -11.812 -27.209
  584   1HB   GLU  28          2HB       GLU  28  -4.534 -13.785 -28.923
  585   2HB   GLU  28          1HB       GLU  28  -3.108 -12.884 -29.416
  586   1HG   GLU  28          2HG       GLU  28  -3.215 -14.935 -27.215
  587   2HG   GLU  28          1HG       GLU  28  -2.578 -15.192 -28.839
  588    H    GLU  29           H        GLU  29  -6.417 -12.396 -28.044
  589    HA   GLU  29           HA       GLU  29  -6.550 -10.159 -29.802
  590   1HB   GLU  29          2HB       GLU  29  -8.983 -10.556 -29.769
  591   2HB   GLU  29          1HB       GLU  29  -8.083 -12.039 -30.051
  592   1HG   GLU  29          2HG       GLU  29  -8.378 -12.664 -27.706
  593   2HG   GLU  29          1HG       GLU  29  -9.285 -11.177 -27.430
  594    H    ALA  30           H        ALA  30  -7.065 -10.638 -26.381
  595    HA   ALA  30           HA       ALA  30  -8.501  -8.263 -25.875
  596   1HB   ALA  30          1HB       ALA  30  -8.672  -9.463 -23.999
  597   2HB   ALA  30          2HB       ALA  30  -7.113  -8.765 -23.564
  598   3HB   ALA  30          3HB       ALA  30  -7.186 -10.357 -24.336
  599    H    LYS  31           H        LYS  31  -5.056  -9.050 -25.408
  600    HA   LYS  31           HA       LYS  31  -4.265  -6.431 -24.766
  601   1HB   LYS  31          2HB       LYS  31  -1.972  -7.236 -25.320
  602   2HB   LYS  31          1HB       LYS  31  -2.853  -8.261 -24.198
  603   1HG   LYS  31          2HG       LYS  31  -3.455  -9.328 -26.668
  604   2HG   LYS  31          1HG       LYS  31  -1.762  -8.878 -26.809
  605   1HD   LYS  31          2HD       LYS  31  -3.045 -10.761 -24.852
  606   2HD   LYS  31          1HD       LYS  31  -1.769 -11.095 -26.013
  607   1HE   LYS  31          2HE       LYS  31  -0.221  -9.700 -24.728
  608   2HE   LYS  31          1HE       LYS  31  -1.494  -9.345 -23.562
  609   1HZ   LYS  31          1HZ       LYS  31  -0.886 -12.153 -24.093
  610   2HZ   LYS  31          2HZ       LYS  31  -1.361 -11.401 -22.654
  611   3HZ   LYS  31          3HZ       LYS  31   0.238 -11.269 -23.188
  612    H    GLU  32           H        GLU  32  -5.028  -7.959 -27.726
  613    HA   GLU  32           HA       GLU  32  -3.682  -6.070 -29.434
  614   1HB   GLU  32          2HB       GLU  32  -5.715  -8.235 -29.912
  615   2HB   GLU  32          1HB       GLU  32  -5.305  -7.089 -31.181
  616   1HG   GLU  32          2HG       GLU  32  -3.003  -7.783 -31.130
  617   2HG   GLU  32          1HG       GLU  32  -3.313  -8.841 -29.757
  618    H    GLU  33           H        GLU  33  -7.133  -6.723 -28.768
  619    HA   GLU  33           HA       GLU  33  -8.121  -4.381 -29.925
  620   1HB   GLU  33          2HB       GLU  33 -10.155  -4.779 -28.645
  621   2HB   GLU  33          1HB       GLU  33  -9.548  -6.296 -29.293
  622   1HG   GLU  33          2HG       GLU  33  -8.554  -6.803 -27.099
  623   2HG   GLU  33          1HG       GLU  33  -9.251  -5.315 -26.464
  624    H    LEU  34           H        LEU  34  -7.175  -5.103 -26.570
  625    HA   LEU  34           HA       LEU  34  -7.780  -2.657 -25.409
  626   1HB   LEU  34          2HB       LEU  34  -5.507  -4.564 -24.817
  627   2HB   LEU  34          1HB       LEU  34  -5.947  -3.217 -23.789
  628    HG   LEU  34           HG       LEU  34  -7.717  -5.592 -24.397
  629   1HD1  LEU  34          1HD1      LEU  34  -5.816  -6.209 -22.996
  630   2HD1  LEU  34          2HD1      LEU  34  -7.296  -6.211 -22.046
  631   3HD1  LEU  34          3HD1      LEU  34  -6.167  -4.871 -21.912
  632   1HD2  LEU  34          1HD2      LEU  34  -9.326  -4.676 -23.040
  633   2HD2  LEU  34          2HD2      LEU  34  -8.719  -3.251 -23.882
  634   3HD2  LEU  34          3HD2      LEU  34  -8.188  -3.592 -22.233
  635    H    ALA  35           H        ALA  35  -4.601  -3.748 -26.576
  636    HA   ALA  35           HA       ALA  35  -3.235  -1.364 -26.349
  637   1HB   ALA  35          1HB       ALA  35  -1.628  -2.272 -27.897
  638   2HB   ALA  35          2HB       ALA  35  -2.800  -3.470 -28.449
  639   3HB   ALA  35          3HB       ALA  35  -2.188  -3.529 -26.796
  640    H    LYS  36           H        LYS  36  -5.459  -2.362 -28.875
  641    HA   LYS  36           HA       LYS  36  -4.696  -0.291 -30.713
  642   1HB   LYS  36          2HB       LYS  36  -7.178  -2.021 -30.583
  643   2HB   LYS  36          1HB       LYS  36  -6.786  -0.938 -31.906
  644   1HG   LYS  36          2HG       LYS  36  -6.053  -3.644 -31.564
  645   2HG   LYS  36          1HG       LYS  36  -5.670  -2.563 -32.901
  646   1HD   LYS  36          2HD       LYS  36  -3.686  -1.778 -31.610
  647   2HD   LYS  36          1HD       LYS  36  -4.049  -3.005 -30.394
  648   1HE   LYS  36          2HE       LYS  36  -2.339  -3.796 -31.938
  649   2HE   LYS  36          1HE       LYS  36  -3.811  -4.756 -32.078
  650   1HZ   LYS  36          1HZ       LYS  36  -3.526  -2.467 -33.871
  651   2HZ   LYS  36          2HZ       LYS  36  -4.233  -3.978 -34.150
  652   3HZ   LYS  36          3HZ       LYS  36  -2.550  -3.815 -34.178
  653    H    LYS  37           H        LYS  37  -7.298  -0.892 -28.475
  654    HA   LYS  37           HA       LYS  37  -8.750   1.490 -28.846
  655   1HB   LYS  37          2HB       LYS  37  -8.587  -0.660 -26.780
  656   2HB   LYS  37          1HB       LYS  37  -9.499   0.785 -26.429
  657   1HG   LYS  37          2HG       LYS  37 -10.961   0.388 -28.295
  658   2HG   LYS  37          1HG       LYS  37  -9.970  -0.977 -28.815
  659   1HD   LYS  37          2HD       LYS  37 -11.993  -1.708 -27.622
  660   2HD   LYS  37          1HD       LYS  37 -10.517  -2.183 -26.776
  661   1HE   LYS  37          2HE       LYS  37 -12.127  -1.346 -25.182
  662   2HE   LYS  37          1HE       LYS  37 -10.773  -0.222 -25.297
  663   1HZ   LYS  37          1HZ       LYS  37 -13.159   0.697 -25.318
  664   2HZ   LYS  37          2HZ       LYS  37 -13.189   0.196 -26.932
  665   3HZ   LYS  37          3HZ       LYS  37 -12.040   1.326 -26.420
  666    H    SER  38           H        SER  38  -6.370   0.508 -26.438
  667    HA   SER  38           HA       SER  38  -6.405   2.940 -24.979
  668   1HB   SER  38          2HB       SER  38  -4.296   1.881 -23.982
  669   2HB   SER  38          1HB       SER  38  -5.806   1.001 -23.784
  670    HG   SER  38           HG       SER  38  -4.525  -0.529 -24.554
  671    H    GLY  39           H        GLY  39  -3.998   1.480 -27.153
  672   1HA   GLY  39          2HA       GLY  39  -2.896   2.926 -28.803
  673   2HA   GLY  39          1HA       GLY  39  -2.882   4.186 -27.573
  674    H    ILE  40           H        ILE  40  -2.285   0.990 -26.552
  675    HA   ILE  40           HA       ILE  40   0.567   1.583 -26.138
  676    HB   ILE  40           HB       ILE  40   0.440  -0.228 -24.396
  677   1HG1  ILE  40          2HG1      ILE  40  -2.512  -0.079 -25.000
  678   2HG1  ILE  40          1HG1      ILE  40  -1.462  -1.454 -25.307
  679   1HG2  ILE  40          1HG2      ILE  40  -0.500   2.417 -24.251
  680   2HG2  ILE  40          2HG2      ILE  40   0.121   1.414 -22.942
  681   3HG2  ILE  40          3HG2      ILE  40  -1.607   1.438 -23.290
  682   1HD1  ILE  40          1HD1      ILE  40  -1.821  -0.366 -22.546
  683   2HD1  ILE  40          2HD1      ILE  40  -1.284  -1.968 -23.050
  684   3HD1  ILE  40          3HD1      ILE  40  -2.973  -1.501 -23.245
  685    H    THR  41           H        THR  41   1.379  -1.059 -25.650
  686    HA   THR  41           HA       THR  41   0.852  -2.373 -28.222
  687    HB   THR  41           HB       THR  41   3.125  -1.451 -28.227
  688    HG1  THR  41           HG1      THR  41   3.181  -3.279 -29.327
  689   1HG2  THR  41          1HG2      THR  41   3.658  -1.357 -25.895
  690   2HG2  THR  41          2HG2      THR  41   4.833  -2.383 -26.718
  691   3HG2  THR  41          3HG2      THR  41   3.546  -3.112 -25.759
  692    H    VAL  42           H        VAL  42   0.541  -4.539 -28.149
  693    HA   VAL  42           HA       VAL  42  -0.844  -5.851 -26.366
  694    HB   VAL  42           HB       VAL  42   1.525  -6.960 -27.847
  695   1HG1  VAL  42          1HG1      VAL  42   1.486  -8.639 -26.327
  696   2HG1  VAL  42          2HG1      VAL  42   0.130  -9.182 -27.315
  697   3HG1  VAL  42          3HG1      VAL  42  -0.167  -8.287 -25.826
  698   1HG2  VAL  42          1HG2      VAL  42  -0.941  -6.163 -28.696
  699   2HG2  VAL  42          2HG2      VAL  42  -1.194  -7.890 -28.433
  700   3HG2  VAL  42          3HG2      VAL  42   0.079  -7.340 -29.525
  701    H    SER  43           H        SER  43   2.610  -6.573 -26.089
  702    HA   SER  43           HA       SER  43   2.693  -7.635 -23.620
  703   1HB   SER  43          2HB       SER  43   4.769  -5.770 -24.784
  704   2HB   SER  43          1HB       SER  43   5.046  -6.896 -23.455
  705    HG   SER  43           HG       SER  43   4.402  -7.499 -26.146
  706    H    GLN  44           H        GLN  44   2.327  -4.169 -24.221
  707    HA   GLN  44           HA       GLN  44   2.998  -3.359 -21.583
  708   1HB   GLN  44          2HB       GLN  44   1.347  -2.042 -23.737
  709   2HB   GLN  44          1HB       GLN  44   1.654  -1.288 -22.180
  710   1HG   GLN  44          2HG       GLN  44   3.812  -2.188 -24.062
  711   2HG   GLN  44          1HG       GLN  44   3.159  -0.556 -24.026
  712   1HE2  GLN  44          1HE2      GLN  44   3.067  -1.524 -20.899
  713   2HE2  GLN  44          2HE2      GLN  44   4.611  -0.969 -20.372
  714    H    VAL  45           H        VAL  45   0.049  -4.454 -23.127
  715    HA   VAL  45           HA       VAL  45  -1.760  -3.771 -21.091
  716    HB   VAL  45           HB       VAL  45  -1.917  -6.125 -22.985
  717   1HG1  VAL  45          1HG1      VAL  45  -3.453  -5.876 -20.867
  718   2HG1  VAL  45          2HG1      VAL  45  -4.116  -6.383 -22.417
  719   3HG1  VAL  45          3HG1      VAL  45  -4.290  -4.705 -21.885
  720   1HG2  VAL  45          1HG2      VAL  45  -1.619  -3.777 -23.967
  721   2HG2  VAL  45          2HG2      VAL  45  -3.239  -3.455 -23.350
  722   3HG2  VAL  45          3HG2      VAL  45  -2.985  -4.735 -24.538
  723    H    SER  46           H        SER  46  -0.247  -6.948 -21.759
  724    HA   SER  46           HA       SER  46  -1.110  -8.269 -19.470
  725   1HB   SER  46          2HB       SER  46   0.022  -9.423 -21.323
  726   2HB   SER  46          1HB       SER  46   1.533  -8.608 -20.919
  727    HG   SER  46           HG       SER  46   0.132 -10.561 -19.432
  728    H    ASN  47           H        ASN  47   1.355  -5.927 -19.920
  729    HA   ASN  47           HA       ASN  47   2.681  -6.301 -17.395
  730   1HB   ASN  47          2HB       ASN  47   3.814  -5.251 -19.343
  731   2HB   ASN  47          1HB       ASN  47   2.712  -3.888 -19.227
  732   1HD2  ASN  47          1HD2      ASN  47   3.473  -5.055 -16.152
  733   2HD2  ASN  47          2HD2      ASN  47   4.715  -3.926 -15.766
  734    H    TRP  48           H        TRP  48   0.444  -3.901 -18.717
  735    HA   TRP  48           HA       TRP  48   0.024  -2.365 -16.430
  736   1HB   TRP  48          2HB       TRP  48  -0.719  -1.914 -18.829
  737   2HB   TRP  48          1HB       TRP  48  -2.088  -2.965 -18.497
  738    HD1  TRP  48           HD1      TRP  48  -0.607   0.418 -17.437
  739    HE1  TRP  48           HE1      TRP  48  -2.497   1.841 -16.434
  740    HE3  TRP  48           HE3      TRP  48  -4.306  -3.097 -17.355
  741    HZ2  TRP  48           HZ2      TRP  48  -5.193   1.514 -15.681
  742    HZ3  TRP  48           HZ3      TRP  48  -6.511  -2.466 -16.466
  743    HH2  TRP  48           HH2      TRP  48  -6.936  -0.210 -15.648
  744    H    PHE  49           H        PHE  49  -2.107  -4.878 -17.755
  745    HA   PHE  49           HA       PHE  49  -3.986  -5.041 -15.767
  746   1HB   PHE  49          2HB       PHE  49  -2.854  -7.101 -17.629
  747   2HB   PHE  49          1HB       PHE  49  -4.043  -7.571 -16.420
  748    HD1  PHE  49           HD1      PHE  49  -3.650  -4.714 -18.818
  749    HD2  PHE  49           HD2      PHE  49  -6.143  -7.795 -17.259
  750    HE1  PHE  49           HE1      PHE  49  -5.475  -3.991 -20.296
  751    HE2  PHE  49           HE2      PHE  49  -7.964  -7.082 -18.752
  752    HZ   PHE  49           HZ       PHE  49  -7.631  -5.173 -20.267
  753    H    GLY  50           H        GLY  50  -1.073  -7.094 -15.958
  754   1HA   GLY  50          2HA       GLY  50  -1.308  -8.537 -13.681
  755   2HA   GLY  50          1HA       GLY  50   0.237  -7.929 -14.249
  756    H    ASN  51           H        ASN  51  -0.066  -5.218 -13.842
  757    HA   ASN  51           HA       ASN  51   0.471  -5.011 -11.067
  758   1HB   ASN  51          2HB       ASN  51   1.551  -3.574 -12.743
  759   2HB   ASN  51          1HB       ASN  51  -0.001  -2.824 -13.104
  760   1HD2  ASN  51          1HD2      ASN  51   2.792  -2.405 -11.498
  761   2HD2  ASN  51          2HD2      ASN  51   2.272  -1.320 -10.258
  762    H    LYS  52           H        LYS  52  -2.417  -4.559 -12.964
  763    HA   LYS  52           HA       LYS  52  -3.848  -2.875 -11.252
  764   1HB   LYS  52          2HB       LYS  52  -4.928  -5.062 -13.033
  765   2HB   LYS  52          1HB       LYS  52  -5.874  -3.756 -12.334
  766   1HG   LYS  52          2HG       LYS  52  -3.645  -3.480 -14.337
  767   2HG   LYS  52          1HG       LYS  52  -5.370  -3.290 -14.645
  768   1HD   LYS  52          2HD       LYS  52  -3.786  -1.573 -12.736
  769   2HD   LYS  52          1HD       LYS  52  -4.123  -1.140 -14.410
  770   1HE   LYS  52          2HE       LYS  52  -5.749  -0.023 -13.120
  771   2HE   LYS  52          1HE       LYS  52  -6.576  -1.399 -13.846
  772   1HZ   LYS  52          1HZ       LYS  52  -5.461  -2.032 -11.293
  773   2HZ   LYS  52          2HZ       LYS  52  -7.041  -2.223 -11.852
  774   3HZ   LYS  52          3HZ       LYS  52  -6.550  -0.745 -11.200
  775    H    ARG  53           H        ARG  53  -3.703  -6.418 -11.341
  776    HA   ARG  53           HA       ARG  53  -5.503  -6.801  -9.177
  777   1HB   ARG  53          2HB       ARG  53  -4.303  -9.076  -8.986
  778   2HB   ARG  53          1HB       ARG  53  -5.200  -8.721 -10.456
  779   1HG   ARG  53          2HG       ARG  53  -3.178  -8.242 -11.648
  780   2HG   ARG  53          1HG       ARG  53  -2.228  -8.364 -10.169
  781   1HD   ARG  53          2HD       ARG  53  -2.528 -10.688 -10.039
  782   2HD   ARG  53          1HD       ARG  53  -3.879 -10.663 -11.173
  783    HE   ARG  53           HE       ARG  53  -2.348 -10.999 -12.812
  784   1HH1  ARG  53          2HH1      ARG  53  -0.732  -9.324 -10.222
  785   2HH1  ARG  53          1HH1      ARG  53   0.775  -9.220 -11.063
  786   1HH2  ARG  53          1HH2      ARG  53  -0.373 -10.871 -13.919
  787   2HH2  ARG  53          2HH2      ARG  53   0.981 -10.098 -13.165
  788    H    ILE  54           H        ILE  54  -2.020  -6.460  -9.357
  789    HA   ILE  54           HA       ILE  54  -1.344  -7.012  -6.727
  790    HB   ILE  54           HB       ILE  54  -0.069  -4.774  -8.304
  791   1HG1  ILE  54          2HG1      ILE  54  -0.175  -6.684  -9.777
  792   2HG1  ILE  54          1HG1      ILE  54   1.473  -6.514  -9.196
  793   1HG2  ILE  54          1HG2      ILE  54   0.593  -6.283  -5.877
  794   2HG2  ILE  54          2HG2      ILE  54   1.094  -4.672  -6.388
  795   3HG2  ILE  54          3HG2      ILE  54   1.923  -6.093  -7.020
  796   1HD1  ILE  54          1HD1      ILE  54  -0.578  -8.548  -8.388
  797   2HD1  ILE  54          2HD1      ILE  54   0.903  -8.270  -7.473
  798   3HD1  ILE  54          3HD1      ILE  54   0.991  -8.807  -9.151
  799    H    ARG  55           H        ARG  55  -1.986  -3.773  -8.116
  800    HA   ARG  55           HA       ARG  55  -2.014  -2.294  -5.791
  801   1HB   ARG  55          2HB       ARG  55  -3.657  -1.987  -8.299
  802   2HB   ARG  55          1HB       ARG  55  -3.657  -0.795  -7.006
  803   1HG   ARG  55          2HG       ARG  55  -1.206  -1.682  -8.511
  804   2HG   ARG  55          1HG       ARG  55  -2.142  -0.231  -8.871
  805   1HD   ARG  55          2HD       ARG  55  -1.633   0.713  -6.733
  806   2HD   ARG  55          1HD       ARG  55  -0.892  -0.790  -6.187
  807    HE   ARG  55           HE       ARG  55   0.368   1.277  -7.647
  808   1HH1  ARG  55          2HH1      ARG  55   0.256  -2.199  -7.352
  809   2HH1  ARG  55          1HH1      ARG  55   1.863  -2.427  -7.951
  810   1HH2  ARG  55          1HH2      ARG  55   2.488   0.976  -8.428
  811   2HH2  ARG  55          2HH2      ARG  55   3.129  -0.627  -8.558
  812    H    TYR  56           H        TYR  56  -4.575  -4.287  -7.152
  813    HA   TYR  56           HA       TYR  56  -6.763  -3.586  -5.648
  814   1HB   TYR  56          2HB       TYR  56  -7.015  -5.195  -7.378
  815   2HB   TYR  56          1HB       TYR  56  -5.803  -6.247  -6.685
  816    HD1  TYR  56           HD1      TYR  56  -6.351  -7.657  -4.738
  817    HD2  TYR  56           HD2      TYR  56  -9.297  -5.312  -6.708
  818    HE1  TYR  56           HE1      TYR  56  -8.119  -9.009  -3.699
  819    HE2  TYR  56           HE2      TYR  56 -11.072  -6.641  -5.669
  820    HH   TYR  56           HH       TYR  56 -10.645  -9.567  -4.362
  821    H    LYS  57           H        LYS  57  -4.488  -6.157  -4.792
  822    HA   LYS  57           HA       LYS  57  -5.290  -6.856  -2.293
  823   1HB   LYS  57          2HB       LYS  57  -2.482  -6.427  -3.262
  824   2HB   LYS  57          1HB       LYS  57  -2.925  -7.406  -1.865
  825   1HG   LYS  57          2HG       LYS  57  -3.771  -7.937  -4.710
  826   2HG   LYS  57          1HG       LYS  57  -2.492  -8.787  -3.839
  827   1HD   LYS  57          2HD       LYS  57  -4.021  -9.770  -2.342
  828   2HD   LYS  57          1HD       LYS  57  -5.314  -8.666  -2.810
  829   1HE   LYS  57          2HE       LYS  57  -5.462  -9.692  -4.983
  830   2HE   LYS  57          1HE       LYS  57  -4.083 -10.734  -4.623
  831   1HZ   LYS  57          1HZ       LYS  57  -6.328 -10.855  -2.773
  832   2HZ   LYS  57          2HZ       LYS  57  -5.335 -12.096  -3.351
  833   3HZ   LYS  57          3HZ       LYS  57  -6.593 -11.504  -4.313
  834    H    LYS  58           H        LYS  58  -3.836  -3.842  -3.172
  835    HA   LYS  58           HA       LYS  58  -3.070  -3.200  -0.454
  836   1HB   LYS  58          2HB       LYS  58  -2.991  -1.514  -2.958
  837   2HB   LYS  58          1HB       LYS  58  -2.351  -1.028  -1.396
  838   1HG   LYS  58          2HG       LYS  58  -0.543  -1.761  -2.778
  839   2HG   LYS  58          1HG       LYS  58  -0.784  -2.947  -1.495
  840   1HD   LYS  58          2HD       LYS  58  -1.799  -4.482  -2.959
  841   2HD   LYS  58          1HD       LYS  58  -2.039  -3.258  -4.203
  842   1HE   LYS  58          2HE       LYS  58   0.570  -4.481  -3.316
  843   2HE   LYS  58          1HE       LYS  58  -0.236  -4.697  -4.872
  844   1HZ   LYS  58          1HZ       LYS  58   0.037  -2.231  -5.170
  845   2HZ   LYS  58          2HZ       LYS  58   1.468  -3.132  -5.212
  846   3HZ   LYS  58          3HZ       LYS  58   1.067  -2.248  -3.827
  847    H    ASN  59           H        ASN  59  -5.565  -2.182  -2.760
  848    HA   ASN  59           HA       ASN  59  -6.970  -0.922  -0.506
  849   1HB   ASN  59          2HB       ASN  59  -6.266   0.229  -3.172
  850   2HB   ASN  59          1HB       ASN  59  -7.628   0.869  -2.246
  851   1HD2  ASN  59          1HD2      ASN  59  -4.503   1.364  -2.937
  852   2HD2  ASN  59          2HD2      ASN  59  -3.986   2.172  -1.500
  853    H    ILE  60           H        ILE  60  -7.466  -3.463  -1.880
  854    HA   ILE  60           HA       ILE  60  -9.174  -4.085  -3.649
  855    HB   ILE  60           HB       ILE  60 -10.391  -4.491  -0.949
  856   1HG1  ILE  60          2HG1      ILE  60  -8.000  -4.917  -0.645
  857   2HG1  ILE  60          1HG1      ILE  60  -8.903  -6.428  -0.630
  858   1HG2  ILE  60          1HG2      ILE  60 -10.317  -6.823  -2.493
  859   2HG2  ILE  60          2HG2      ILE  60 -10.700  -5.512  -3.613
  860   3HG2  ILE  60          3HG2      ILE  60 -11.704  -5.777  -2.186
  861   1HD1  ILE  60          1HD1      ILE  60  -7.998  -5.758  -3.287
  862   2HD1  ILE  60          2HD1      ILE  60  -7.735  -7.220  -2.329
  863   3HD1  ILE  60          3HD1      ILE  60  -6.677  -5.833  -2.128
  864    H    GLY  61           H        GLY  61 -10.726  -2.552  -0.840
  865   1HA   GLY  61          2HA       GLY  61 -13.255  -2.236  -1.849
  866   2HA   GLY  61          1HA       GLY  61 -12.548  -1.178  -0.643
  867    H    LYS  62           H        LYS  62 -10.488  -0.421  -2.809
  868    HA   LYS  62           HA       LYS  62 -11.949   1.870  -3.712
  869   1HB   LYS  62          2HB       LYS  62  -9.557   1.989  -3.101
  870   2HB   LYS  62          1HB       LYS  62  -9.168   0.938  -4.457
  871   1HG   LYS  62          2HG       LYS  62  -9.994   2.623  -6.012
  872   2HG   LYS  62          1HG       LYS  62 -10.408   3.675  -4.658
  873   1HD   LYS  62          2HD       LYS  62  -8.036   3.715  -3.994
  874   2HD   LYS  62          1HD       LYS  62  -7.644   2.715  -5.394
  875   1HE   LYS  62          2HE       LYS  62  -8.869   5.471  -5.465
  876   2HE   LYS  62          1HE       LYS  62  -7.190   5.074  -5.833
  877   1HZ   LYS  62          1HZ       LYS  62  -9.597   4.634  -7.426
  878   2HZ   LYS  62          2HZ       LYS  62  -8.386   3.457  -7.524
  879   3HZ   LYS  62          3HZ       LYS  62  -8.036   5.064  -7.919
  880    H    PHE  63           H        PHE  63 -10.818  -1.137  -5.100
  881    HA   PHE  63           HA       PHE  63 -11.459  -0.425  -7.787
  882   1HB   PHE  63          2HB       PHE  63 -10.932  -3.121  -6.530
  883   2HB   PHE  63          1HB       PHE  63 -11.055  -2.821  -8.260
  884    HD1  PHE  63           HD1      PHE  63  -8.747  -4.035  -7.943
  885    HD2  PHE  63           HD2      PHE  63  -9.531  -0.024  -6.767
  886    HE1  PHE  63           HE1      PHE  63  -6.344  -3.536  -8.035
  887    HE2  PHE  63           HE2      PHE  63  -7.131   0.481  -6.866
  888    HZ   PHE  63           HZ       PHE  63  -5.532  -1.275  -7.508
  889    H    GLN  64           H        GLN  64 -13.173  -1.989  -5.161
  890    HA   GLN  64           HA       GLN  64 -15.258  -3.157  -6.614
  891   1HB   GLN  64          2HB       GLN  64 -15.341  -1.917  -3.856
  892   2HB   GLN  64          1HB       GLN  64 -16.567  -2.987  -4.521
  893   1HG   GLN  64          2HG       GLN  64 -14.914  -4.781  -4.677
  894   2HG   GLN  64          1HG       GLN  64 -13.693  -3.708  -3.994
  895   1HE2  GLN  64          1HE2      GLN  64 -15.679  -6.163  -3.267
  896   2HE2  GLN  64          2HE2      GLN  64 -15.920  -5.880  -1.580
  897    H    GLU  65           H        GLU  65 -15.419  -0.082  -4.825
  898    HA   GLU  65           HA       GLU  65 -17.803   0.842  -5.911
  899   1HB   GLU  65          2HB       GLU  65 -16.698   1.843  -3.960
  900   2HB   GLU  65          1HB       GLU  65 -15.437   2.478  -5.006
  901   1HG   GLU  65          2HG       GLU  65 -17.083   3.856  -6.164
  902   2HG   GLU  65          1HG       GLU  65 -18.350   3.220  -5.118
  903    H    GLU  66           H        GLU  66 -14.485   1.616  -6.959
  904    HA   GLU  66           HA       GLU  66 -15.132   3.246  -9.129
  905   1HB   GLU  66          2HB       GLU  66 -12.807   1.347  -8.767
  906   2HB   GLU  66          1HB       GLU  66 -12.913   2.541 -10.054
  907   1HG   GLU  66          2HG       GLU  66 -12.917   3.175  -7.112
  908   2HG   GLU  66          1HG       GLU  66 -11.512   3.278  -8.172
  909    H    ALA  67           H        ALA  67 -14.405  -0.207  -9.075
  910    HA   ALA  67           HA       ALA  67 -14.777  -0.944 -11.654
  911   1HB   ALA  67          1HB       ALA  67 -14.172  -2.589 -10.062
  912   2HB   ALA  67          2HB       ALA  67 -15.707  -3.112 -10.760
  913   3HB   ALA  67          3HB       ALA  67 -15.670  -2.368  -9.161
  914    H    ASN  68           H        ASN  68 -17.348  -0.260  -9.294
  915    HA   ASN  68           HA       ASN  68 -19.495  -0.965 -11.024
  916   1HB   ASN  68          2HB       ASN  68 -19.775  -0.797  -8.582
  917   2HB   ASN  68          1HB       ASN  68 -19.460   0.934  -8.662
  918   1HD2  ASN  68          1HD2      ASN  68 -21.211   2.114  -8.538
  919   2HD2  ASN  68          2HD2      ASN  68 -22.777   1.693  -9.134
  920    H    ILE  69           H        ILE  69 -17.654   1.936 -10.445
  921    HA   ILE  69           HA       ILE  69 -19.295   3.719 -11.949
  922    HB   ILE  69           HB       ILE  69 -16.362   3.977 -11.261
  923   1HG1  ILE  69          2HG1      ILE  69 -18.790   5.029  -9.791
  924   2HG1  ILE  69          1HG1      ILE  69 -17.812   3.660  -9.275
  925   1HG2  ILE  69          1HG2      ILE  69 -16.532   5.699 -12.693
  926   2HG2  ILE  69          2HG2      ILE  69 -17.349   6.499 -11.351
  927   3HG2  ILE  69          3HG2      ILE  69 -18.295   5.720 -12.620
  928   1HD1  ILE  69          1HD1      ILE  69 -16.788   6.470  -9.595
  929   2HD1  ILE  69          2HD1      ILE  69 -15.908   5.087  -8.942
  930   3HD1  ILE  69          3HD1      ILE  69 -17.295   5.740  -8.070
  931    H    TYR  70           H        TYR  70 -16.306   1.928 -12.650
  932    HA   TYR  70           HA       TYR  70 -16.158   2.858 -15.352
  933   1HB   TYR  70          2HB       TYR  70 -14.694   0.674 -13.875
  934   2HB   TYR  70          1HB       TYR  70 -14.383   1.072 -15.561
  935    HD1  TYR  70           HD1      TYR  70 -14.589   2.777 -12.229
  936    HD2  TYR  70           HD2      TYR  70 -12.681   2.553 -16.024
  937    HE1  TYR  70           HE1      TYR  70 -13.010   4.523 -11.531
  938    HE2  TYR  70           HE2      TYR  70 -11.093   4.297 -15.335
  939    HH   TYR  70           HH       TYR  70 -10.312   5.086 -12.573
  940    H    ALA  71           H        ALA  71 -18.227   0.773 -13.917
  941    HA   ALA  71           HA       ALA  71 -18.356  -1.209 -16.033
  942   1HB   ALA  71          1HB       ALA  71 -18.845  -2.195 -14.005
  943   2HB   ALA  71          2HB       ALA  71 -20.456  -1.893 -14.656
  944   3HB   ALA  71          3HB       ALA  71 -19.781  -0.812 -13.437
  945    H    ALA  72           H        ALA  72 -20.649   1.139 -14.637
  946    HA   ALA  72           HA       ALA  72 -22.548   0.904 -16.707
  947   1HB   ALA  72          1HB       ALA  72 -23.438   3.067 -15.740
  948   2HB   ALA  72          2HB       ALA  72 -22.101   2.989 -14.592
  949   3HB   ALA  72          3HB       ALA  72 -23.309   1.704 -14.628
  950    H    LYS  73           H        LYS  73 -19.739   2.988 -16.337
  951    HA   LYS  73           HA       LYS  73 -20.489   4.847 -18.346
  952   1HB   LYS  73          2HB       LYS  73 -18.246   5.689 -18.197
  953   2HB   LYS  73          1HB       LYS  73 -18.798   5.301 -16.578
  954   1HG   LYS  73          2HG       LYS  73 -17.529   3.221 -16.634
  955   2HG   LYS  73          1HG       LYS  73 -16.976   3.597 -18.264
  956   1HD   LYS  73          2HD       LYS  73 -16.428   5.268 -15.812
  957   2HD   LYS  73          1HD       LYS  73 -15.292   4.139 -16.547
  958   1HE   LYS  73          2HE       LYS  73 -14.675   6.263 -17.348
  959   2HE   LYS  73          1HE       LYS  73 -15.539   5.492 -18.675
  960   1HZ   LYS  73          1HZ       LYS  73 -17.308   6.967 -16.999
  961   2HZ   LYS  73          2HZ       LYS  73 -17.047   7.102 -18.666
  962   3HZ   LYS  73          3HZ       LYS  73 -16.064   7.953 -17.585
  963    H    THR  74           H        THR  74 -17.778   4.645 -19.714
  964    HA   THR  74           HA       THR  74 -16.760   3.651 -21.480
  965    HB   THR  74           HB       THR  74 -17.485   1.442 -20.321
  966    HG1  THR  74           HG1      THR  74 -15.991   1.752 -22.142
  967   1HG2  THR  74          1HG2      THR  74 -18.954   0.454 -22.508
  968   2HG2  THR  74          2HG2      THR  74 -19.817   1.870 -21.910
  969   3HG2  THR  74          3HG2      THR  74 -19.443   0.540 -20.816
  970    H    ALA  75           H        ALA  75 -20.187   4.161 -21.385
  971    HA   ALA  75           HA       ALA  75 -20.522   4.121 -24.244
  972   1HB   ALA  75          1HB       ALA  75 -22.274   4.672 -21.904
  973   2HB   ALA  75          2HB       ALA  75 -22.499   3.549 -23.245
  974   3HB   ALA  75          3HB       ALA  75 -22.764   5.276 -23.487
  975    H    VAL  76           H        VAL  76 -19.060   6.266 -22.189
  976    HA   VAL  76           HA       VAL  76 -20.014   8.708 -23.411
  977    HB   VAL  76           HB       VAL  76 -19.388   8.710 -21.042
  978   1HG1  VAL  76          1HG1      VAL  76 -16.709   7.893 -22.117
  979   2HG1  VAL  76          2HG1      VAL  76 -17.670   7.137 -20.846
  980   3HG1  VAL  76          3HG1      VAL  76 -16.877   8.686 -20.550
  981   1HG2  VAL  76          1HG2      VAL  76 -18.108  10.742 -21.031
  982   2HG2  VAL  76          2HG2      VAL  76 -19.193  10.769 -22.422
  983   3HG2  VAL  76          3HG2      VAL  76 -17.481  10.407 -22.646
  984    H    THR  77           H        THR  77 -18.585  10.222 -24.483
  985    HA   THR  77           HA       THR  77 -17.137  10.799 -26.138
  986    HB   THR  77           HB       THR  77 -15.444   8.615 -24.905
  987    HG1  THR  77           HG1      THR  77 -15.057  10.014 -23.411
  988   1HG2  THR  77          1HG2      THR  77 -13.967   8.985 -26.505
  989   2HG2  THR  77          2HG2      THR  77 -13.813  10.637 -25.908
  990   3HG2  THR  77          3HG2      THR  77 -14.958  10.269 -27.198
  991    H    ALA  78           H        ALA  78 -18.220  10.264 -27.972
  992    HA   ALA  78           HA       ALA  78 -18.721   9.168 -29.902
  993   1HB   ALA  78          1HB       ALA  78 -16.066   8.876 -29.601
  994   2HB   ALA  78          2HB       ALA  78 -16.967   8.237 -30.976
  995   3HB   ALA  78          3HB       ALA  78 -16.558   7.182 -29.623
  Start of MODEL   12
    1   1H5*    G   1          1H5*        G   1  10.931  26.461  -2.646
    2   2H5*    G   1          2H5*        G   1  11.658  26.996  -1.119
    3    H4*    G   1           H4*        G   1  11.261  25.008  -0.274
    4    H3*    G   1           H3*        G   1  13.622  24.518  -1.591
    5    H1*    G   1           H1*        G   1  10.417  22.637  -3.353
    6    H8     G   1           H8         G   1  13.277  24.935  -4.180
    7    H1     G   1           H1         G   1   8.088  25.777  -7.854
    8   1H2     G   1          1H2         G   1   6.497  23.734  -5.562
    9   2H2     G   1          2H2         G   1   6.379  24.683  -7.027
   10    H5T    G   1           H5T        G   1  13.501  27.010  -2.085
   11   1H2*    G   1          1H2*        G   1  13.191  22.993  -3.282
   12   2H2*    G   1          2H2*        G   1  12.326  21.959  -2.160
   13   1H5*    C   2          1H5*        C   2  10.877  21.226  -1.138
   14   2H5*    C   2          2H5*        C   2  11.154  21.781   0.526
   15    H4*    C   2           H4*        C   2  10.474  19.860   1.419
   16    H3*    C   2           H3*        C   2  12.504  18.629   0.214
   17    H1*    C   2           H1*        C   2   8.850  17.856  -1.449
   18   1H4     C   2          1H4         C   2  10.215  21.529  -6.736
   19   2H4     C   2          2H4         C   2   8.524  21.093  -6.831
   20    H5     C   2           H5         C   2  11.602  20.987  -4.831
   21    H6     C   2           H6         C   2  11.647  19.985  -2.634
   22   1H2*    C   2          1H2*        C   2  11.744  18.161  -1.929
   23   2H2*    C   2          2H2*        C   2  10.913  16.826  -1.170
   24   1H5*    G   3          1H5*        G   3   8.317  18.464   0.593
   25   2H5*    G   3          2H5*        G   3   8.051  17.242   1.856
   26    H4*    G   3           H4*        G   3   6.001  17.813   0.643
   27    H3*    G   3           H3*        G   3   6.698  15.277   1.363
   28    H1*    G   3           H1*        G   3   5.269  16.147  -2.076
   29    H8     G   3           H8         G   3   8.996  15.103  -2.364
   30    H1     G   3           H1         G   3   5.932  16.320  -7.876
   31   1H2     G   3          1H2         G   3   3.287  17.239  -5.844
   32   2H2     G   3          2H2         G   3   3.904  17.054  -7.470
   33   1H2*    G   3          1H2*        G   3   7.519  14.541  -0.763
   34   2H2*    G   3          2H2*        G   3   5.822  14.105  -0.913
   35   1H5*    C   4          1H5*        C   4   2.307  16.105   0.040
   36   2H5*    C   4          2H5*        C   4   1.191  15.275   1.146
   37    H4*    C   4           H4*        C   4   0.126  15.415  -0.956
   38    H3*    C   4           H3*        C   4   0.343  12.989   0.227
   39    H1*    C   4           H1*        C   4   1.123  13.459  -3.534
   40   1H4     C   4          1H4         C   4   7.623  12.321  -4.138
   41   2H4     C   4          2H4         C   4   6.983  12.587  -5.744
   42    H5     C   4           H5         C   4   6.250  12.433  -2.137
   43    H6     C   4           H6         C   4   4.020  12.896  -1.282
   44   1H2*    C   4          1H2*        C   4   2.211  12.146  -1.002
   45   2H2*    C   4          2H2*        C   4   0.897  11.602  -2.032
   46   1H5*    A   5          1H5*        A   5  -3.114  12.457  -4.127
   47   2H5*    A   5          2H5*        A   5  -3.404  10.824  -3.490
   48    H4*    A   5           H4*        A   5  -3.066  11.242  -6.045
   49    H3*    A   5           H3*        A   5  -2.866   8.934  -4.520
   50    H1*    A   5           H1*        A   5  -0.446  10.077  -7.240
   51    H8     A   5           H8         A   5   1.286  10.989  -3.852
   52   1H6     A   5          1H6         A   5   5.751  10.833  -5.287
   53   2H6     A   5          2H6         A   5   6.553  10.606  -6.826
   54    H2     A   5           H2         A   5   3.261   9.782  -9.811
   55   1H2*    A   5          1H2*        A   5  -0.488   8.801  -4.456
   56   2H2*    A   5          2H2*        A   5  -0.767   8.019  -6.007
   57   1H5*    T   6          1H5*        T   6  -1.714   8.904  -9.556
   58   2H5*    T   6          2H5*        T   6  -3.021   7.712  -9.720
   59    H4*    T   6           H4*        T   6  -1.395   7.339 -11.434
   60    H3*    T   6           H3*        T   6  -2.310   5.265 -10.036
   61   1H2*    T   6          1H2*        T   6  -0.636   5.381  -8.273
   62   2H2*    T   6          2H2*        T   6  -0.016   4.105  -9.311
   63    H1*    T   6           H1*        T   6   1.431   5.633 -10.521
   64    H3     T   6           H3         T   6   4.945   6.808  -8.009
   65   1H5M    T   6          1H5M        T   6   1.510   8.061  -4.671
   66   2H5M    T   6          2H5M        T   6   2.257   6.515  -4.191
   67   3H5M    T   6          3H5M        T   6   0.602   6.535  -4.848
   68    H6     T   6           H6         T   6   0.260   6.515  -7.158
   69   1H5*    G   7          1H5*        G   7  -0.421   4.829 -13.942
   70   2H5*    G   7          2H5*        G   7  -0.697   3.506 -15.094
   71    H4*    G   7           H4*        G   7   1.566   4.219 -15.302
   72    H3*    G   7           H3*        G   7   1.073   1.517 -14.237
   73    H1*    G   7           H1*        G   7   4.005   4.030 -13.181
   74    H8     G   7           H8         G   7   1.108   2.647 -11.102
   75    H1     G   7           H1         G   7   6.694   3.223  -7.996
   76   1H2     G   7          1H2         G   7   7.992   3.965 -11.116
   77   2H2     G   7          2H2         G   7   8.291   3.744  -9.406
   78   1H2*    G   7          1H2*        G   7   3.129   1.252 -13.192
   79   2H2*    G   7          2H2*        G   7   3.963   2.118 -14.462
   80   1H5*    A   8          1H5*        A   8   4.988   3.715 -16.292
   81   2H5*    A   8          2H5*        A   8   4.943   2.644 -17.706
   82    H4*    A   8           H4*        A   8   7.218   3.367 -17.037
   83    H3*    A   8           H3*        A   8   6.647   1.000 -18.106
   84    H1*    A   8           H1*        A   8   8.426   0.956 -14.546
   85    H8     A   8           H8         A   8   4.637   0.249 -14.721
   86   1H6     A   8          1H6         A   8   3.969  -0.785 -10.068
   87   2H6     A   8          2H6         A   8   5.000  -0.741  -8.656
   88    H2     A   8           H2         A   8   9.030   0.669 -10.070
   89   1H2*    A   8          1H2*        A   8   6.192  -0.279 -16.156
   90   2H2*    A   8          2H2*        A   8   7.918  -0.562 -16.274
   91   1H5*    T   9          1H5*        T   9  11.920   1.566 -16.868
   92   2H5*    T   9          2H5*        T   9  12.335   0.097 -17.775
   93    H4*    T   9           H4*        T   9  13.482   0.673 -15.487
   94    H3*    T   9           H3*        T   9  13.565  -1.581 -16.925
   95   1H2*    T   9          1H2*        T   9  11.447  -2.450 -16.084
   96   2H2*    T   9          2H2*        T   9  12.641  -3.318 -15.127
   97    H1*    T   9           H1*        T   9  12.536  -1.673 -13.331
   98    H3     T   9           H3         T   9   8.900  -2.869 -10.987
   99   1H5M    T   9          1H5M        T   9   6.425  -1.883 -15.096
  100   2H5M    T   9          2H5M        T   9   6.719  -3.639 -15.082
  101   3H5M    T   9          3H5M        T   9   7.617  -2.599 -16.211
  102    H6     T   9           H6         T   9   9.654  -1.786 -15.575
  103   1H5*    T  10          1H5*        T  10  13.112  -2.901 -11.986
  104   2H5*    T  10          2H5*        T  10  14.771  -2.309 -12.201
  105    H4*    T  10           H4*        T  10  15.354  -3.849 -10.728
  106    H3*    T  10           H3*        T  10  15.832  -5.068 -13.047
  107   1H2*    T  10          1H2*        T  10  13.876  -6.288 -13.456
  108   2H2*    T  10          2H2*        T  10  14.599  -7.441 -12.366
  109    H1*    T  10           H1*        T  10  13.086  -6.908 -10.652
  110    H3     T  10           H3         T  10   8.684  -6.387 -11.639
  111   1H5M    T  10          1H5M        T  10  11.749  -4.833 -15.762
  112   2H5M    T  10          2H5M        T  10  10.069  -5.381 -15.990
  113   3H5M    T  10          3H5M        T  10  10.396  -3.724 -15.434
  114    H6     T  10           H6         T  10  12.731  -4.844 -13.532
  115   1H5*    G  11          1H5*        G  11  14.344  -8.283 -10.627
  116   2H5*    G  11          2H5*        G  11  15.283  -7.131  -9.656
  117    H4*    G  11           H4*        G  11  15.617  -8.595  -7.973
  118    H3*    G  11           H3*        G  11  16.665 -10.380  -9.617
  119    H1*    G  11           H1*        G  11  12.875 -11.218  -8.415
  120    H8     G  11           H8         G  11  13.776  -9.666 -11.833
  121    H1     G  11           H1         G  11   7.531 -10.662 -10.767
  122   1H2     G  11          1H2         G  11   8.533 -11.652  -7.606
  123   2H2     G  11          2H2         G  11   7.211 -11.400  -8.724
  124   1H2*    G  11          1H2*        G  11  14.786 -11.290 -10.698
  125   2H2*    G  11          2H2*        G  11  14.740 -12.320  -9.284
  126   1H5*    C  12          1H5*        C  12  13.841 -11.106  -6.729
  127   2H5*    C  12          2H5*        C  12  14.659 -11.664  -5.255
  128    H4*    C  12           H4*        C  12  12.470 -12.070  -4.747
  129    H3*    C  12           H3*        C  12  13.938 -14.341  -5.013
  130    H1*    C  12           H1*        C  12  10.395 -14.019  -6.597
  131   1H4     C  12          1H4         C  12  11.543 -14.190 -13.127
  132   2H4     C  12          2H4         C  12   9.809 -14.175 -12.898
  133    H5     C  12           H5         C  12  13.112 -14.086 -11.286
  134    H6     C  12           H6         C  12  13.337 -13.951  -8.862
  135   1H2*    C  12          1H2*        C  12  13.216 -15.021  -7.176
  136   2H2*    C  12          2H2*        C  12  11.964 -15.781  -6.205
  137   1H5*    C  13          1H5*        C  13   9.712 -15.640  -5.380
  138   2H5*    C  13          2H5*        C  13   9.721 -14.762  -3.836
  139    H4*    C  13           H4*        C  13   7.990 -15.896  -3.045
  140    H3*    C  13           H3*        C  13   9.526 -18.059  -3.005
  141    H1*    C  13           H1*        C  13   6.584 -18.117  -5.809
  142   1H4     C  13          1H4         C  13  10.685 -16.811 -10.841
  143   2H4     C  13          2H4         C  13   9.078 -16.990 -11.508
  144    H5     C  13           H5         C  13  11.150 -16.952  -8.472
  145    H6     C  13           H6         C  13  10.173 -17.291  -6.265
  146   1H2*    C  13          1H2*        C  13   9.393 -18.881  -5.196
  147   2H2*    C  13          2H2*        C  13   7.911 -19.613  -4.617
  148   1H5*    C  14          1H5*        C  14   5.581 -17.285  -4.314
  149   2H5*    C  14          2H5*        C  14   4.839 -17.596  -2.730
  150    H4*    C  14           H4*        C  14   2.997 -17.247  -4.031
  151    H3*    C  14           H3*        C  14   3.155 -19.795  -3.149
  152    H1*    C  14           H1*        C  14   2.310 -19.035  -6.855
  153   1H4     C  14          1H4         C  14   7.548 -21.169 -10.306
  154   2H4     C  14          2H4         C  14   6.326 -20.676 -11.454
  155    H5     C  14           H5         C  14   7.240 -21.016  -7.914
  156    H6     C  14           H6         C  14   5.769 -20.223  -6.141
  157    H3T    C  14           H3T        C  14   1.076 -19.190  -4.918
  158   1H2*    C  14          1H2*        C  14   4.074 -20.811  -5.108
  159   2H2*    C  14          2H2*        C  14   2.358 -20.978  -5.450
  160   1H5*    G  15          1H5*        G  15   8.436 -22.716 -21.105
  161   2H5*    G  15          2H5*        G  15   8.369 -21.565 -22.454
  162    H4*    G  15           H4*        G  15   6.161 -21.804 -21.805
  163    H3*    G  15           H3*        G  15   7.136 -19.299 -21.641
  164    H1*    G  15           H1*        G  15   5.063 -20.775 -18.744
  165    H8     G  15           H8         G  15   8.671 -21.868 -18.055
  166    H1     G  15           H1         G  15   5.252 -20.262 -12.871
  167   1H2     G  15          1H2         G  15   2.830 -19.289 -15.137
  168   2H2     G  15          2H2         G  15   3.304 -19.445 -13.461
  169    H5T    G  15           H5T        G  15   9.760 -20.482 -21.327
  170   1H2*    G  15          1H2*        G  15   7.673 -19.288 -19.302
  171   2H2*    G  15          2H2*        G  15   6.038 -18.642 -19.265
  172   1H5*    G  16          1H5*        G  16   3.157 -20.370 -19.152
  173   2H5*    G  16          2H5*        G  16   2.093 -19.403 -20.195
  174    H4*    G  16           H4*        G  16   1.172 -19.642 -17.963
  175    H3*    G  16           H3*        G  16   1.067 -17.330 -19.279
  176    H1*    G  16           H1*        G  16   2.622 -17.283 -15.661
  177    H8     G  16           H8         G  16   5.103 -16.964 -18.593
  178    H1     G  16           H1         G  16   7.712 -17.086 -12.735
  179   1H2     G  16          1H2         G  16   4.485 -17.663 -11.632
  180   2H2     G  16          2H2         G  16   6.171 -17.448 -11.217
  181   1H2*    G  16          1H2*        G  16   3.083 -16.314 -18.499
  182   2H2*    G  16          2H2*        G  16   1.954 -15.706 -17.300
  183   1H5*    G  17          1H5*        G  17  -0.006 -17.183 -14.091
  184   2H5*    G  17          2H5*        G  17  -1.394 -16.130 -14.437
  185    H4*    G  17           H4*        G  17  -0.447 -15.441 -12.375
  186    H3*    G  17           H3*        G  17  -0.447 -13.630 -14.613
  187    H1*    G  17           H1*        G  17   2.190 -14.035 -11.696
  188    H8     G  17           H8         G  17   3.208 -14.315 -15.427
  189    H1     G  17           H1         G  17   8.029 -14.077 -11.202
  190   1H2     G  17          1H2         G  17   5.541 -13.938  -8.804
  191   2H2     G  17          2H2         G  17   7.255 -13.960  -9.156
  192   1H2*    G  17          1H2*        G  17   1.671 -12.761 -14.381
  193   2H2*    G  17          2H2*        G  17   1.206 -12.199 -12.791
  194   1H5*    C  18          1H5*        C  18   1.694 -15.270 -10.042
  195   2H5*    C  18          2H5*        C  18   0.058 -15.152  -9.360
  196    H4*    C  18           H4*        C  18   1.504 -14.378  -7.695
  197    H3*    C  18           H3*        C  18  -0.445 -12.693  -8.512
  198    H1*    C  18           H1*        C  18   3.195 -11.437  -8.035
  199   1H4     C  18          1H4         C  18   5.365  -9.753 -14.037
  200   2H4     C  18          2H4         C  18   6.784  -9.956 -13.032
  201    H5     C  18           H5         C  18   3.129 -10.237 -13.261
  202    H6     C  18           H6         C  18   1.796 -11.037 -11.375
  203   1H2*    C  18          1H2*        C  18   0.824 -11.284  -9.934
  204   2H2*    C  18          2H2*        C  18   1.066 -10.442  -8.417
  205   1H5*    A  19          1H5*        A  19   4.113 -12.317  -6.554
  206   2H5*    A  19          2H5*        A  19   3.212 -12.192  -5.029
  207    H4*    A  19           H4*        A  19   5.346 -11.253  -4.659
  208    H3*    A  19           H3*        A  19   3.170  -9.800  -4.031
  209    H1*    A  19           H1*        A  19   6.080  -8.185  -5.971
  210    H8     A  19           H8         A  19   2.875  -8.289  -8.071
  211   1H6     A  19          1H6         A  19   4.752  -6.467 -12.213
  212   2H6     A  19          2H6         A  19   6.395  -6.132 -12.715
  213    H2     A  19           H2         A  19   9.086  -7.320  -9.405
  214   1H2*    A  19          1H2*        A  19   3.042  -8.479  -6.032
  215   2H2*    A  19          2H2*        A  19   4.018  -7.433  -5.008
  216   1H5*    A  20          1H5*        A  20   5.264  -6.157  -0.777
  217   2H5*    A  20          2H5*        A  20   4.883  -4.867  -1.937
  218    H4*    A  20           H4*        A  20   7.405  -6.366  -1.489
  219    H3*    A  20           H3*        A  20   6.931  -3.842  -0.902
  220    H1*    A  20           H1*        A  20   8.588  -4.572  -4.161
  221    H8     A  20           H8         A  20   4.844  -5.099  -5.242
  222   1H6     A  20          1H6         A  20   5.453  -4.104  -9.833
  223   2H6     A  20          2H6         A  20   6.775  -3.535 -10.825
  224    H2     A  20           H2         A  20  10.266  -2.982  -7.964
  225   1H2*    A  20          1H2*        A  20   6.025  -3.291  -3.110
  226   2H2*    A  20          2H2*        A  20   7.647  -2.604  -3.131
  227   1H5*    T  21          1H5*        T  21  10.942  -3.471  -4.971
  228   2H5*    T  21          2H5*        T  21  11.768  -3.657  -3.410
  229    H4*    T  21           H4*        T  21  12.845  -1.850  -4.392
  230    H3*    T  21           H3*        T  21  11.863  -1.287  -2.058
  231   1H2*    T  21          1H2*        T  21   9.573  -0.934  -2.771
  232   2H2*    T  21          2H2*        T  21  10.158   0.706  -2.581
  233    H1*    T  21           H1*        T  21  10.530   1.007  -4.858
  234    H3     T  21           H3         T  21   7.309  -0.182  -8.064
  235   1H5M    T  21          1H5M        T  21   4.615  -0.780  -4.207
  236   2H5M    T  21          2H5M        T  21   5.795  -1.421  -3.037
  237   3H5M    T  21          3H5M        T  21   5.213  -2.451  -4.367
  238    H6     T  21           H6         T  21   8.004  -0.899  -3.413
  239   1H5*    C  22          1H5*        C  22  14.632   2.820  -3.532
  240   2H5*    C  22          2H5*        C  22  13.852   4.408  -3.383
  241    H4*    C  22           H4*        C  22  14.684   3.124  -5.711
  242    H3*    C  22           H3*        C  22  13.933   5.696  -5.069
  243    H1*    C  22           H1*        C  22  11.715   3.443  -7.581
  244   1H4     C  22          1H4         C  22   6.350   2.510  -3.967
  245   2H4     C  22          2H4         C  22   5.847   2.689  -5.633
  246    H5     C  22           H5         C  22   8.666   2.814  -3.245
  247    H6     C  22           H6         C  22  10.933   3.367  -4.000
  248   1H2*    C  22          1H2*        C  22  11.670   5.722  -5.625
  249   2H2*    C  22          2H2*        C  22  12.242   5.726  -7.283
  250   1H5*    A  23          1H5*        A  23  15.167   5.210  -9.228
  251   2H5*    A  23          2H5*        A  23  16.105   6.382 -10.178
  252    H4*    A  23           H4*        A  23  13.994   6.092 -11.224
  253    H3*    A  23           H3*        A  23  14.803   8.661 -10.375
  254    H1*    A  23           H1*        A  23  11.366   7.107 -10.648
  255    H8     A  23           H8         A  23  12.016   7.911  -6.831
  256   1H6     A  23          1H6         A  23   7.530   7.580  -5.405
  257   2H6     A  23          2H6         A  23   5.994   7.266  -6.181
  258    H2     A  23           H2         A  23   6.959   6.579 -10.565
  259   1H2*    A  23          1H2*        A  23  12.980   9.047  -8.908
  260   2H2*    A  23          2H2*        A  23  12.148   9.396 -10.419
  261   1H5*    T  24          1H5*        T  24  11.474   7.812 -13.036
  262   2H5*    T  24          2H5*        T  24  12.069   8.146 -14.675
  263    H4*    T  24           H4*        T  24   9.877   8.158 -15.157
  264    H3*    T  24           H3*        T  24  10.705  10.701 -15.176
  265   1H2*    T  24          1H2*        T  24  10.223  11.150 -12.843
  266   2H2*    T  24          2H2*        T  24   8.817  11.821 -13.654
  267    H1*    T  24           H1*        T  24   7.523   9.791 -13.322
  268    H3     T  24           H3         T  24   6.253  10.156  -9.022
  269   1H5M    T  24          1H5M        T  24  11.182   9.635  -8.281
  270   2H5M    T  24          2H5M        T  24  11.501  11.048  -9.312
  271   3H5M    T  24          3H5M        T  24  10.576  11.238  -7.803
  272    H6     T  24           H6         T  24  10.484  10.059 -11.219
  273   1H5*    G  25          1H5*        G  25   6.175  10.828 -13.949
  274   2H5*    G  25          2H5*        G  25   5.921  10.529 -15.680
  275    H4*    G  25           H4*        G  25   3.990  11.577 -15.468
  276    H3*    G  25           H3*        G  25   5.470  13.581 -16.273
  277    H1*    G  25           H1*        G  25   3.851  14.093 -12.684
  278    H8     G  25           H8         G  25   7.543  13.015 -12.816
  279    H1     G  25           H1         G  25   4.886  13.144  -6.981
  280   1H2     G  25          1H2         G  25   1.962  13.915  -8.663
  281   2H2     G  25          2H2         G  25   2.747  13.625  -7.128
  282   1H2*    G  25          1H2*        G  25   6.471  14.215 -14.188
  283   2H2*    G  25          2H2*        G  25   5.119  15.332 -14.247
  284   1H5*    C  26          1H5*        C  26   1.940  14.565 -12.100
  285   2H5*    C  26          2H5*        C  26   1.056  14.504 -13.640
  286    H4*    C  26           H4*        C  26  -0.053  16.196 -12.628
  287    H3*    C  26           H3*        C  26   1.418  17.106 -14.673
  288    H1*    C  26           H1*        C  26   2.511  18.701 -11.041
  289   1H4     C  26          1H4         C  26   8.197  15.560 -11.096
  290   2H4     C  26          2H4         C  26   7.744  15.687  -9.412
  291    H5     C  26           H5         C  26   6.682  16.143 -12.913
  292    H6     C  26           H6         C  26   4.461  16.987 -13.459
  293   1H2*    C  26          1H2*        C  26   3.282  18.120 -13.767
  294   2H2*    C  26          2H2*        C  26   2.204  19.376 -13.214
  295   1H5*    G  27          1H5*        G  27  -0.366  17.069 -10.848
  296   2H5*    G  27          2H5*        G  27  -1.655  18.287 -10.906
  297    H4*    G  27           H4*        G  27  -0.943  17.520  -8.626
  298    H3*    G  27           H3*        G  27  -1.773  20.056  -9.390
  299    H1*    G  27           H1*        G  27   1.099  19.245  -6.964
  300    H8     G  27           H8         G  27   2.339  20.970 -10.213
  301    H1     G  27           H1         G  27   6.740  19.995  -5.651
  302   1H2     G  27          1H2         G  27   4.176  18.417  -3.941
  303   2H2     G  27          2H2         G  27   5.856  18.906  -3.960
  304   1H2*    G  27          1H2*        G  27   0.307  21.173  -9.199
  305   2H2*    G  27          2H2*        G  27  -0.158  21.219  -7.507
  306   1H5*    C  28          1H5*        C  28  -1.072  18.455  -5.472
  307   2H5*    C  28          2H5*        C  28  -2.369  18.600  -4.267
  308    H4*    C  28           H4*        C  28  -0.381  18.186  -3.080
  309    H3*    C  28           H3*        C  28  -1.829  20.382  -2.427
  310    H1*    C  28           H1*        C  28   2.010  20.525  -2.765
  311   1H4     C  28          1H4         C  28   3.197  24.364  -8.039
  312   2H4     C  28          2H4         C  28   4.690  24.226  -7.139
  313    H5     C  28           H5         C  28   1.146  23.269  -7.361
  314    H6     C  28           H6         C  28   0.118  21.820  -5.694
  315    H3T    C  28           H3T        C  28  -0.967  19.995  -0.542
  316   1H2*    C  28          1H2*        C  28  -0.528  22.019  -3.583
  317   2H2*    C  28          2H2*        C  28   0.283  22.025  -2.024
  318   1H    MET   0          1H        MET   0  13.745  12.675 -19.667
  319   2H    MET   0          2H        MET   0  14.700  12.507 -21.083
  320   3H    MET   0          3H        MET   0  15.403  12.255 -19.537
  321    HA   MET   0           HA       MET   0  13.419  10.607 -20.940
  322   1HB   MET   0          2HB       MET   0  15.791  10.327 -21.532
  323   2HB   MET   0          1HB       MET   0  16.188  10.075 -19.839
  324   1HG   MET   0          2HG       MET   0  16.102   7.973 -21.045
  325   2HG   MET   0          1HG       MET   0  14.843   8.047 -19.813
  326   1HE   MET   0          1HE       MET   0  14.892   5.923 -22.194
  327   2HE   MET   0          2HE       MET   0  13.203   5.935 -22.703
  328   3HE   MET   0          3HE       MET   0  13.608   5.970 -20.986
  329    H    ALA   1           H        ALA   1  15.479  10.200 -18.063
  330    HA   ALA   1           HA       ALA   1  14.961   9.774 -15.874
  331   1HB   ALA   1          1HB       ALA   1  13.103  10.698 -15.074
  332   2HB   ALA   1          2HB       ALA   1  12.079   9.601 -15.998
  333   3HB   ALA   1          3HB       ALA   1  12.670  11.088 -16.736
  334    H    ARG   2           H        ARG   2  14.293   7.940 -14.577
  335    HA   ARG   2           HA       ARG   2  14.644   5.512 -15.821
  336   1HB   ARG   2          2HB       ARG   2  13.438   6.182 -13.151
  337   2HB   ARG   2          1HB       ARG   2  13.620   4.519 -13.694
  338   1HG   ARG   2          2HG       ARG   2  16.097   5.311 -14.156
  339   2HG   ARG   2          1HG       ARG   2  15.692   6.503 -12.926
  340   1HD   ARG   2          2HD       ARG   2  15.179   4.750 -11.332
  341   2HD   ARG   2          1HD       ARG   2  15.384   3.521 -12.571
  342    HE   ARG   2           HE       ARG   2  17.429   4.692 -11.014
  343   1HH1  ARG   2          2HH1      ARG   2  16.753   3.492 -14.222
  344   2HH1  ARG   2          1HH1      ARG   2  18.414   3.164 -14.585
  345   1HH2  ARG   2          1HH2      ARG   2  19.619   4.254 -11.493
  346   2HH2  ARG   2          2HH2      ARG   2  20.039   3.592 -13.037
  347    H    ARG   3           H        ARG   3  11.545   5.663 -14.079
  348    HA   ARG   3           HA       ARG   3   9.916   5.576 -16.418
  349   1HB   ARG   3          2HB       ARG   3   9.549   3.301 -16.731
  350   2HB   ARG   3          1HB       ARG   3  11.283   3.370 -16.427
  351   1HG   ARG   3          2HG       ARG   3   9.187   2.743 -14.337
  352   2HG   ARG   3          1HG       ARG   3  10.161   1.539 -15.198
  353   1HD   ARG   3          2HD       ARG   3  11.225   3.731 -13.415
  354   2HD   ARG   3          1HD       ARG   3  11.041   2.039 -12.957
  355    HE   ARG   3           HE       ARG   3  12.666   2.423 -15.293
  356   1HH1  ARG   3          2HH1      ARG   3  12.652   2.333 -11.804
  357   2HH1  ARG   3          1HH1      ARG   3  14.343   1.980 -11.682
  358   1HH2  ARG   3          1HH2      ARG   3  14.895   1.966 -15.132
  359   2HH2  ARG   3          2HH2      ARG   3  15.617   1.780 -13.570
  360    H    LYS   4           H        LYS   4   7.711   5.477 -15.975
  361    HA   LYS   4           HA       LYS   4   6.564   4.210 -13.856
  362   1HB   LYS   4          2HB       LYS   4   6.128   5.745 -12.150
  363   2HB   LYS   4          1HB       LYS   4   7.840   5.857 -12.486
  364   1HG   LYS   4          2HG       LYS   4   7.216   8.030 -12.209
  365   2HG   LYS   4          1HG       LYS   4   7.214   7.849 -13.962
  366   1HD   LYS   4          2HD       LYS   4   5.244   9.086 -13.055
  367   2HD   LYS   4          1HD       LYS   4   4.844   7.666 -13.992
  368   1HE   LYS   4          2HE       LYS   4   5.141   7.314 -11.082
  369   2HE   LYS   4          1HE       LYS   4   3.711   8.169 -11.653
  370   1HZ   LYS   4          1HZ       LYS   4   2.844   6.151 -11.951
  371   2HZ   LYS   4          2HZ       LYS   4   4.336   5.374 -11.792
  372   3HZ   LYS   4          3HZ       LYS   4   3.863   5.998 -13.285
  373    H    ARG   5           H        ARG   5   6.110   7.346 -15.574
  374    HA   ARG   5           HA       ARG   5   3.652   6.280 -16.674
  375   1HB   ARG   5          2HB       ARG   5   2.125   7.823 -15.774
  376   2HB   ARG   5          1HB       ARG   5   3.063   7.273 -14.397
  377   1HG   ARG   5          2HG       ARG   5   4.490   9.377 -14.818
  378   2HG   ARG   5          1HG       ARG   5   3.117   9.913 -15.787
  379   1HD   ARG   5          2HD       ARG   5   3.078   9.141 -12.875
  380   2HD   ARG   5          1HD       ARG   5   2.911  10.765 -13.533
  381    HE   ARG   5           HE       ARG   5   0.907   9.166 -14.644
  382   1HH1  ARG   5          2HH1      ARG   5   1.820  10.484 -11.544
  383   2HH1  ARG   5          1HH1      ARG   5   0.193  10.564 -10.958
  384   1HH2  ARG   5          1HH2      ARG   5  -1.234   9.271 -13.874
  385   2HH2  ARG   5          2HH2      ARG   5  -1.542   9.874 -12.280
  386    H    ARG   6           H        ARG   6   2.699   7.578 -18.261
  387    HA   ARG   6           HA       ARG   6   2.891   9.801 -19.487
  388   1HB   ARG   6          2HB       ARG   6   4.984  10.027 -20.771
  389   2HB   ARG   6          1HB       ARG   6   5.288  10.090 -19.041
  390   1HG   ARG   6          2HG       ARG   6   5.744   7.549 -19.287
  391   2HG   ARG   6          1HG       ARG   6   5.935   7.932 -20.999
  392   1HD   ARG   6          2HD       ARG   6   7.595   9.659 -20.368
  393   2HD   ARG   6          1HD       ARG   6   7.444   9.133 -18.693
  394    HE   ARG   6           HE       ARG   6   8.898   7.456 -19.182
  395   1HH1  ARG   6          2HH1      ARG   6   7.341   8.422 -22.155
  396   2HH1  ARG   6          1HH1      ARG   6   8.219   7.290 -23.127
  397   1HH2  ARG   6          1HH2      ARG   6  10.058   5.976 -20.462
  398   2HH2  ARG   6          2HH2      ARG   6   9.763   5.901 -22.167
  399    H    ASN   7           H        ASN   7   3.737   6.491 -19.771
  400    HA   ASN   7           HA       ASN   7   3.417   6.081 -22.518
  401   1HB   ASN   7          2HB       ASN   7   4.569   4.444 -21.301
  402   2HB   ASN   7          1HB       ASN   7   3.291   4.310 -20.102
  403   1HD2  ASN   7          1HD2      ASN   7   2.499   2.407 -20.183
  404   2HD2  ASN   7          2HD2      ASN   7   2.047   1.528 -21.606
  405    H    PHE   8           H        PHE   8   1.116   4.303 -20.447
  406    HA   PHE   8           HA       PHE   8  -0.947   4.453 -22.267
  407   1HB   PHE   8          2HB       PHE   8  -1.272   4.145 -19.285
  408   2HB   PHE   8          1HB       PHE   8  -2.327   3.521 -20.545
  409    HD1  PHE   8           HD1      PHE   8  -1.499   1.648 -21.973
  410    HD2  PHE   8           HD2      PHE   8   0.536   2.919 -18.473
  411    HE1  PHE   8           HE1      PHE   8  -0.287  -0.492 -21.914
  412    HE2  PHE   8           HE2      PHE   8   1.758   0.781 -18.405
  413    HZ   PHE   8           HZ       PHE   8   1.353  -0.920 -20.122
  414    H    ASN   9           H        ASN   9  -1.806   6.334 -22.923
  415    HA   ASN   9           HA       ASN   9  -2.022   8.637 -21.294
  416   1HB   ASN   9          2HB       ASN   9  -1.943   8.388 -23.856
  417   2HB   ASN   9          1HB       ASN   9  -3.678   8.086 -23.749
  418   1HD2  ASN   9          1HD2      ASN   9  -2.480  10.263 -21.387
  419   2HD2  ASN   9          2HD2      ASN   9  -2.998  11.719 -22.149
  420    H    LYS  10           H        LYS  10  -4.316   9.705 -21.014
  421    HA   LYS  10           HA       LYS  10  -5.758   8.219 -19.169
  422   1HB   LYS  10          2HB       LYS  10  -6.677  10.588 -20.803
  423   2HB   LYS  10          1HB       LYS  10  -7.516   9.956 -19.392
  424   1HG   LYS  10          2HG       LYS  10  -5.527  10.436 -18.022
  425   2HG   LYS  10          1HG       LYS  10  -4.743  11.131 -19.443
  426   1HD   LYS  10          2HD       LYS  10  -5.701  12.884 -18.056
  427   2HD   LYS  10          1HD       LYS  10  -6.542  12.796 -19.605
  428   1HE   LYS  10          2HE       LYS  10  -8.111  13.078 -17.754
  429   2HE   LYS  10          1HE       LYS  10  -8.348  11.531 -18.565
  430   1HZ   LYS  10          1HZ       LYS  10  -6.858  11.934 -16.026
  431   2HZ   LYS  10          2HZ       LYS  10  -7.111  10.451 -16.799
  432   3HZ   LYS  10          3HZ       LYS  10  -8.423  11.304 -16.159
  433    H    GLN  11           H        GLN  11  -5.939   8.134 -22.597
  434    HA   GLN  11           HA       GLN  11  -8.621   7.160 -22.803
  435   1HB   GLN  11          2HB       GLN  11  -7.320   8.228 -24.679
  436   2HB   GLN  11          1HB       GLN  11  -6.371   6.751 -24.775
  437   1HG   GLN  11          2HG       GLN  11  -8.354   5.477 -25.324
  438   2HG   GLN  11          1HG       GLN  11  -9.347   6.924 -25.168
  439   1HE2  GLN  11          1HE2      GLN  11  -7.928   4.949 -27.334
  440   2HE2  GLN  11          2HE2      GLN  11  -7.742   6.038 -28.662
  441    H    ALA  12           H        ALA  12  -5.426   5.637 -22.859
  442    HA   ALA  12           HA       ALA  12  -6.302   2.993 -23.177
  443   1HB   ALA  12          1HB       ALA  12  -4.089   2.338 -22.471
  444   2HB   ALA  12          2HB       ALA  12  -3.801   3.942 -21.794
  445   3HB   ALA  12          3HB       ALA  12  -3.986   3.742 -23.537
  446    H    THR  13           H        THR  13  -5.618   4.873 -20.268
  447    HA   THR  13           HA       THR  13  -5.847   2.867 -18.373
  448    HB   THR  13           HB       THR  13  -6.408   4.625 -16.767
  449    HG1  THR  13           HG1      THR  13  -7.376   6.361 -17.397
  450   1HG2  THR  13          1HG2      THR  13  -4.089   4.484 -17.347
  451   2HG2  THR  13          2HG2      THR  13  -4.546   6.180 -17.176
  452   3HG2  THR  13          3HG2      THR  13  -4.350   5.476 -18.782
  453    H    GLU  14           H        GLU  14  -8.465   5.073 -19.429
  454    HA   GLU  14           HA       GLU  14 -10.524   3.935 -17.959
  455   1HB   GLU  14          2HB       GLU  14 -12.052   5.013 -19.446
  456   2HB   GLU  14          1HB       GLU  14 -10.648   6.054 -19.286
  457   1HG   GLU  14          2HG       GLU  14  -9.818   5.355 -21.421
  458   2HG   GLU  14          1HG       GLU  14 -11.131   4.193 -21.590
  459    H    ILE  15           H        ILE  15  -9.270   3.026 -21.110
  460    HA   ILE  15           HA       ILE  15 -11.215   1.059 -21.692
  461    HB   ILE  15           HB       ILE  15  -8.464   1.616 -22.765
  462   1HG1  ILE  15          2HG1      ILE  15 -11.092   1.872 -24.196
  463   2HG1  ILE  15          1HG1      ILE  15 -10.532   3.137 -23.109
  464   1HG2  ILE  15          1HG2      ILE  15  -8.806  -0.745 -23.078
  465   2HG2  ILE  15          2HG2      ILE  15  -9.021   0.080 -24.625
  466   3HG2  ILE  15          3HG2      ILE  15 -10.430  -0.463 -23.711
  467   1HD1  ILE  15          1HD1      ILE  15 -10.020   3.135 -25.711
  468   2HD1  ILE  15          2HD1      ILE  15  -8.627   2.204 -25.155
  469   3HD1  ILE  15          3HD1      ILE  15  -8.919   3.823 -24.516
  470    H    LEU  16           H        LEU  16  -7.802   0.692 -20.678
  471    HA   LEU  16           HA       LEU  16  -7.872  -2.085 -20.510
  472   1HB   LEU  16          2HB       LEU  16  -6.124  -0.226 -18.906
  473   2HB   LEU  16          1HB       LEU  16  -5.830  -1.926 -19.214
  474    HG   LEU  16           HG       LEU  16  -5.853   0.237 -21.326
  475   1HD1  LEU  16          1HD1      LEU  16  -3.934   0.042 -19.548
  476   2HD1  LEU  16          2HD1      LEU  16  -3.568   0.282 -21.262
  477   3HD1  LEU  16          3HD1      LEU  16  -3.451  -1.333 -20.554
  478   1HD2  LEU  16          1HD2      LEU  16  -5.420  -1.343 -22.919
  479   2HD2  LEU  16          2HD2      LEU  16  -6.465  -2.283 -21.849
  480   3HD2  LEU  16          3HD2      LEU  16  -4.712  -2.470 -21.761
  481    H    ASN  17           H        ASN  17  -8.467   0.305 -17.881
  482    HA   ASN  17           HA       ASN  17  -8.713  -1.623 -15.857
  483   1HB   ASN  17          2HB       ASN  17 -10.045   0.099 -14.604
  484   2HB   ASN  17          1HB       ASN  17  -8.463   0.625 -15.142
  485   1HD2  ASN  17          1HD2      ASN  17  -8.603   2.698 -15.502
  486   2HD2  ASN  17          2HD2      ASN  17  -9.820   3.490 -16.433
  487    H    GLU  18           H        GLU  18 -11.320  -0.059 -17.730
  488    HA   GLU  18           HA       GLU  18 -13.509  -1.280 -16.663
  489   1HB   GLU  18          2HB       GLU  18 -12.934  -0.646 -19.554
  490   2HB   GLU  18          1HB       GLU  18 -14.512  -1.167 -18.980
  491   1HG   GLU  18          2HG       GLU  18 -14.707   0.772 -17.584
  492   2HG   GLU  18          1HG       GLU  18 -13.060   1.266 -17.968
  493    H    TYR  19           H        TYR  19 -11.376  -2.659 -19.158
  494    HA   TYR  19           HA       TYR  19 -12.850  -5.099 -19.335
  495   1HB   TYR  19          2HB       TYR  19 -11.527  -4.330 -21.218
  496   2HB   TYR  19          1HB       TYR  19 -10.060  -4.366 -20.248
  497    HD1  TYR  19           HD1      TYR  19 -12.769  -6.908 -20.544
  498    HD2  TYR  19           HD2      TYR  19  -8.701  -5.925 -21.271
  499    HE1  TYR  19           HE1      TYR  19 -12.353  -9.219 -21.278
  500    HE2  TYR  19           HE2      TYR  19  -8.264  -8.235 -22.002
  501    HH   TYR  19           HH       TYR  19  -9.222 -10.473 -21.705
  502    H    PHE  20           H        PHE  20 -10.022  -4.000 -17.563
  503    HA   PHE  20           HA       PHE  20  -9.082  -6.401 -16.532
  504   1HB   PHE  20          2HB       PHE  20  -7.671  -4.652 -16.062
  505   2HB   PHE  20          1HB       PHE  20  -8.983  -3.544 -15.704
  506    HD1  PHE  20           HD1      PHE  20 -10.173  -3.788 -13.476
  507    HD2  PHE  20           HD2      PHE  20  -6.467  -5.684 -14.354
  508    HE1  PHE  20           HE1      PHE  20  -9.738  -4.036 -11.070
  509    HE2  PHE  20           HE2      PHE  20  -6.023  -5.937 -11.946
  510    HZ   PHE  20           HZ       PHE  20  -7.663  -5.113 -10.300
  511    H    TYR  21           H        TYR  21 -11.542  -4.226 -15.111
  512    HA   TYR  21           HA       TYR  21 -12.131  -5.713 -12.845
  513   1HB   TYR  21          2HB       TYR  21 -13.955  -3.980 -14.515
  514   2HB   TYR  21          1HB       TYR  21 -14.312  -4.533 -12.883
  515    HD1  TYR  21           HD1      TYR  21 -12.489  -3.934 -11.089
  516    HD2  TYR  21           HD2      TYR  21 -12.961  -1.912 -14.800
  517    HE1  TYR  21           HE1      TYR  21 -11.321  -1.985 -10.164
  518    HE2  TYR  21           HE2      TYR  21 -11.796   0.050 -13.891
  519    HH   TYR  21           HH       TYR  21  -9.896   0.196 -11.671
  520    H    SER  22           H        SER  22 -12.309  -7.005 -15.809
  521    HA   SER  22           HA       SER  22 -14.741  -8.551 -15.240
  522   1HB   SER  22          2HB       SER  22 -14.805  -7.396 -17.400
  523   2HB   SER  22          1HB       SER  22 -13.287  -8.163 -17.868
  524    HG   SER  22           HG       SER  22 -15.580  -9.654 -17.148
  525    H    HIS  23           H        HIS  23 -11.312  -8.690 -15.535
  526    HA   HIS  23           HA       HIS  23 -11.424 -11.613 -15.218
  527   1HB   HIS  23          2HB       HIS  23  -9.435  -9.987 -16.807
  528   2HB   HIS  23          1HB       HIS  23  -9.197 -11.678 -16.388
  529    HD2  HIS  23           HD2      HIS  23 -12.736 -11.776 -17.223
  530    HE1  HIS  23           HE1      HIS  23 -10.829 -11.953 -21.005
  531    HE2  HIS  23           HE2      HIS  23 -12.953 -12.387 -19.723
  532    H    LEU  23           H        LEU  23 -11.373  -9.703 -13.073
  533    HA   LEU  23           HA       LEU  23  -8.939  -9.042 -12.004
  534   1HB   LEU  23          2HB       LEU  23 -11.475  -9.924 -10.710
  535   2HB   LEU  23          1HB       LEU  23 -10.039  -9.769  -9.715
  536    HG   LEU  23           HG       LEU  23 -11.537  -7.618 -11.184
  537   1HD1  LEU  23          1HD1      LEU  23 -11.738  -6.621  -9.086
  538   2HD1  LEU  23          2HD1      LEU  23 -10.427  -7.590  -8.407
  539   3HD1  LEU  23          3HD1      LEU  23 -11.986  -8.341  -8.767
  540   1HD2  LEU  23          1HD2      LEU  23  -9.517  -6.811 -11.792
  541   2HD2  LEU  23          2HD2      LEU  23  -8.656  -7.746 -10.569
  542   3HD2  LEU  23          3HD2      LEU  23  -9.490  -6.260 -10.115
  543    H    SER  23           H        SER  23 -10.547 -12.149 -11.236
  544    HA   SER  23           HA       SER  23  -8.375 -13.282  -9.937
  545   1HB   SER  23          2HB       SER  23 -10.512 -14.695 -11.550
  546   2HB   SER  23          1HB       SER  23  -9.445 -15.470 -10.379
  547    HG   SER  23           HG       SER  23 -10.342 -13.982  -8.808
  548    H    ASN  23           H        ASN  23  -8.518 -12.471 -13.193
  549    HA   ASN  23           HA       ASN  23  -6.062 -13.907 -13.739
  550   1HB   ASN  23          2HB       ASN  23  -8.523 -14.185 -15.485
  551   2HB   ASN  23          1HB       ASN  23  -6.920 -14.777 -15.898
  552   1HD2  ASN  23          1HD2      ASN  23  -9.813 -15.739 -14.856
  553   2HD2  ASN  23          2HD2      ASN  23  -9.371 -17.121 -13.917
  554    HA   PRO  24           HA       PRO  24  -6.529  -9.499 -15.322
  555   1HB   PRO  24          2HB       PRO  24  -4.028  -9.066 -13.831
  556   2HB   PRO  24          1HB       PRO  24  -5.540  -8.153 -13.786
  557   1HG   PRO  24          2HG       PRO  24  -4.820  -9.700 -11.743
  558   2HG   PRO  24          1HG       PRO  24  -6.511  -9.583 -12.248
  559   1HD   PRO  24          2HD       PRO  24  -4.495 -11.725 -12.876
  560   2HD   PRO  24          1HD       PRO  24  -6.170 -11.905 -12.310
  561    H    TYR  25           H        TYR  25  -5.614 -11.529 -16.920
  562    HA   TYR  25           HA       TYR  25  -3.308 -10.218 -18.128
  563   1HB   TYR  25          2HB       TYR  25  -2.619 -12.614 -18.900
  564   2HB   TYR  25          1HB       TYR  25  -2.154 -12.033 -17.309
  565    HD1  TYR  25           HD1      TYR  25  -4.758 -14.078 -19.034
  566    HD2  TYR  25           HD2      TYR  25  -2.656 -13.271 -15.424
  567    HE1  TYR  25           HE1      TYR  25  -5.785 -16.057 -17.997
  568    HE2  TYR  25           HE2      TYR  25  -3.673 -15.246 -14.381
  569    HH   TYR  25           HH       TYR  25  -4.670 -17.424 -15.150
  570    HA   PRO  26           HA       PRO  26  -6.367  -9.818 -21.361
  571   1HB   PRO  26          2HB       PRO  26  -4.341  -9.222 -23.251
  572   2HB   PRO  26          1HB       PRO  26  -5.311  -8.070 -22.339
  573   1HG   PRO  26          2HG       PRO  26  -2.579  -9.113 -21.793
  574   2HG   PRO  26          1HG       PRO  26  -3.248  -7.498 -21.502
  575   1HD   PRO  26          2HD       PRO  26  -2.879  -9.180 -19.491
  576   2HD   PRO  26          1HD       PRO  26  -4.341  -8.169 -19.561
  577    H    SER  27           H        SER  27  -5.467 -10.357 -24.057
  578    HA   SER  27           HA       SER  27  -4.572 -13.069 -24.174
  579   1HB   SER  27          2HB       SER  27  -7.351 -12.282 -25.127
  580   2HB   SER  27          1HB       SER  27  -6.567 -13.831 -25.441
  581    HG   SER  27           HG       SER  27  -6.441 -13.963 -23.043
  582    H    GLU  28           H        GLU  28  -4.533 -13.603 -26.695
  583    HA   GLU  28           HA       GLU  28  -2.977 -11.704 -27.941
  584   1HB   GLU  28          2HB       GLU  28  -4.777 -13.747 -29.266
  585   2HB   GLU  28          1HB       GLU  28  -3.471 -12.884 -30.065
  586   1HG   GLU  28          2HG       GLU  28  -1.859 -13.923 -28.553
  587   2HG   GLU  28          1HG       GLU  28  -3.170 -14.792 -27.756
  588    H    GLU  29           H        GLU  29  -6.453 -12.270 -28.477
  589    HA   GLU  29           HA       GLU  29  -6.727 -10.020 -30.184
  590   1HB   GLU  29          2HB       GLU  29  -9.147 -10.374 -29.933
  591   2HB   GLU  29          1HB       GLU  29  -8.309 -11.882 -30.271
  592   1HG   GLU  29          2HG       GLU  29  -8.412 -12.477 -27.908
  593   2HG   GLU  29          1HG       GLU  29  -9.242 -10.960 -27.561
  594    H    ALA  30           H        ALA  30  -7.014 -10.501 -26.706
  595    HA   ALA  30           HA       ALA  30  -8.318  -8.084 -26.102
  596   1HB   ALA  30          1HB       ALA  30  -7.226 -10.245 -24.647
  597   2HB   ALA  30          2HB       ALA  30  -8.281  -8.947 -24.063
  598   3HB   ALA  30          3HB       ALA  30  -6.529  -8.758 -23.989
  599    H    LYS  31           H        LYS  31  -4.818  -8.878 -25.952
  600    HA   LYS  31           HA       LYS  31  -4.032  -6.247 -25.402
  601   1HB   LYS  31          2HB       LYS  31  -1.818  -7.064 -26.599
  602   2HB   LYS  31          1HB       LYS  31  -2.255  -7.573 -24.983
  603   1HG   LYS  31          2HG       LYS  31  -3.334  -9.322 -27.027
  604   2HG   LYS  31          1HG       LYS  31  -1.583  -9.194 -27.100
  605   1HD   LYS  31          2HD       LYS  31  -3.213  -9.936 -24.670
  606   2HD   LYS  31          1HD       LYS  31  -2.236 -11.035 -25.645
  607   1HE   LYS  31          2HE       LYS  31  -0.241  -9.619 -25.043
  608   2HE   LYS  31          1HE       LYS  31  -1.281  -8.762 -23.903
  609   1HZ   LYS  31          1HZ       LYS  31  -1.516 -10.634 -22.584
  610   2HZ   LYS  31          2HZ       LYS  31   0.110 -10.702 -23.041
  611   3HZ   LYS  31          3HZ       LYS  31  -1.023 -11.701 -23.802
  612    H    GLU  32           H        GLU  32  -5.055  -7.753 -28.290
  613    HA   GLU  32           HA       GLU  32  -3.946  -5.796 -30.079
  614   1HB   GLU  32          2HB       GLU  32  -6.013  -7.963 -30.410
  615   2HB   GLU  32          1HB       GLU  32  -5.655  -6.821 -31.697
  616   1HG   GLU  32          2HG       GLU  32  -3.355  -7.558 -31.758
  617   2HG   GLU  32          1HG       GLU  32  -3.640  -8.643 -30.400
  618    H    GLU  33           H        GLU  33  -7.295  -6.548 -29.093
  619    HA   GLU  33           HA       GLU  33  -8.442  -4.218 -30.124
  620   1HB   GLU  33          2HB       GLU  33 -10.355  -4.699 -28.690
  621   2HB   GLU  33          1HB       GLU  33  -9.765  -6.174 -29.443
  622   1HG   GLU  33          2HG       GLU  33  -8.579  -6.725 -27.356
  623   2HG   GLU  33          1HG       GLU  33  -9.274  -5.289 -26.611
  624    H    LEU  34           H        LEU  34  -7.287  -4.937 -26.820
  625    HA   LEU  34           HA       LEU  34  -7.907  -2.501 -25.642
  626   1HB   LEU  34          2HB       LEU  34  -5.572  -4.346 -25.115
  627   2HB   LEU  34          1HB       LEU  34  -6.041  -3.023 -24.066
  628    HG   LEU  34           HG       LEU  34  -7.745  -5.438 -24.690
  629   1HD1  LEU  34          1HD1      LEU  34  -5.856  -6.048 -23.305
  630   2HD1  LEU  34          2HD1      LEU  34  -7.325  -6.033 -22.334
  631   3HD1  LEU  34          3HD1      LEU  34  -6.181  -4.698 -22.220
  632   1HD2  LEU  34          1HD2      LEU  34  -8.175  -3.228 -22.693
  633   2HD2  LEU  34          2HD2      LEU  34  -9.237  -4.606 -23.007
  634   3HD2  LEU  34          3HD2      LEU  34  -9.010  -3.367 -24.244
  635    H    ALA  35           H        ALA  35  -4.746  -3.501 -26.936
  636    HA   ALA  35           HA       ALA  35  -3.469  -1.058 -26.717
  637   1HB   ALA  35          1HB       ALA  35  -2.941  -3.108 -28.849
  638   2HB   ALA  35          2HB       ALA  35  -2.398  -3.244 -27.176
  639   3HB   ALA  35          3HB       ALA  35  -1.810  -1.927 -28.189
  640    H    LYS  36           H        LYS  36  -5.666  -2.174 -29.210
  641    HA   LYS  36           HA       LYS  36  -5.030  -0.069 -31.066
  642   1HB   LYS  36          2HB       LYS  36  -7.389  -1.960 -30.915
  643   2HB   LYS  36          1HB       LYS  36  -7.099  -0.841 -32.235
  644   1HG   LYS  36          2HG       LYS  36  -6.210  -3.486 -31.986
  645   2HG   LYS  36          1HG       LYS  36  -5.826  -2.332 -33.259
  646   1HD   LYS  36          2HD       LYS  36  -3.899  -1.552 -31.920
  647   2HD   LYS  36          1HD       LYS  36  -4.277  -2.774 -30.705
  648   1HE   LYS  36          2HE       LYS  36  -2.500  -3.545 -32.180
  649   2HE   LYS  36          1HE       LYS  36  -3.949  -4.536 -32.363
  650   1HZ   LYS  36          1HZ       LYS  36  -4.490  -3.375 -34.377
  651   2HZ   LYS  36          2HZ       LYS  36  -2.902  -3.945 -34.493
  652   3HZ   LYS  36          3HZ       LYS  36  -3.190  -2.309 -34.178
  653    H    LYS  37           H        LYS  37  -7.570  -0.823 -28.804
  654    HA   LYS  37           HA       LYS  37  -9.152   1.482 -29.154
  655   1HB   LYS  37          2HB       LYS  37  -8.870  -0.660 -27.081
  656   2HB   LYS  37          1HB       LYS  37  -9.909   0.711 -26.781
  657   1HG   LYS  37          2HG       LYS  37 -11.301   0.168 -28.638
  658   2HG   LYS  37          1HG       LYS  37 -10.159  -1.058 -29.191
  659   1HD   LYS  37          2HD       LYS  37 -12.129  -2.019 -28.042
  660   2HD   LYS  37          1HD       LYS  37 -10.606  -2.418 -27.248
  661   1HE   LYS  37          2HE       LYS  37 -10.988  -0.701 -25.583
  662   2HE   LYS  37          1HE       LYS  37 -12.464  -0.193 -26.406
  663   1HZ   LYS  37          1HZ       LYS  37 -12.651  -1.748 -24.395
  664   2HZ   LYS  37          2HZ       LYS  37 -12.149  -2.968 -25.452
  665   3HZ   LYS  37          3HZ       LYS  37 -13.571  -2.108 -25.769
  666    H    SER  38           H        SER  38  -6.681   0.602 -26.804
  667    HA   SER  38           HA       SER  38  -6.832   3.000 -25.290
  668   1HB   SER  38          2HB       SER  38  -4.919   0.681 -25.428
  669   2HB   SER  38          1HB       SER  38  -4.626   2.051 -24.372
  670    HG   SER  38           HG       SER  38  -6.370  -0.017 -24.093
  671    H    GLY  39           H        GLY  39  -4.416   1.718 -27.560
  672   1HA   GLY  39          2HA       GLY  39  -3.447   3.247 -29.220
  673   2HA   GLY  39          1HA       GLY  39  -3.454   4.484 -27.967
  674    H    ILE  40           H        ILE  40  -2.684   1.337 -26.959
  675    HA   ILE  40           HA       ILE  40   0.158   2.037 -26.683
  676    HB   ILE  40           HB       ILE  40   0.167   0.276 -24.886
  677   1HG1  ILE  40          2HG1      ILE  40  -2.826   0.330 -25.309
  678   2HG1  ILE  40          1HG1      ILE  40  -1.760  -1.014 -25.705
  679   1HG2  ILE  40          1HG2      ILE  40  -1.889   1.920 -23.754
  680   2HG2  ILE  40          2HG2      ILE  40  -0.841   2.895 -24.785
  681   3HG2  ILE  40          3HG2      ILE  40  -0.149   1.952 -23.468
  682   1HD1  ILE  40          1HD1      ILE  40  -1.406  -1.545 -23.480
  683   2HD1  ILE  40          2HD1      ILE  40  -3.109  -1.087 -23.521
  684   3HD1  ILE  40          3HD1      ILE  40  -1.905   0.049 -22.917
  685    H    THR  41           H        THR  41   1.060  -0.584 -26.148
  686    HA   THR  41           HA       THR  41   0.501  -1.967 -28.678
  687    HB   THR  41           HB       THR  41   2.739  -0.994 -28.784
  688    HG1  THR  41           HG1      THR  41   2.930  -3.773 -28.278
  689   1HG2  THR  41          1HG2      THR  41   3.314  -2.541 -26.271
  690   2HG2  THR  41          2HG2      THR  41   3.304  -0.787 -26.452
  691   3HG2  THR  41          3HG2      THR  41   4.521  -1.753 -27.286
  692    H    VAL  42           H        VAL  42   0.321  -4.183 -28.554
  693    HA   VAL  42           HA       VAL  42  -0.978  -5.460 -26.665
  694    HB   VAL  42           HB       VAL  42   1.303  -6.533 -28.295
  695   1HG1  VAL  42          1HG1      VAL  42   1.551  -8.103 -26.662
  696   2HG1  VAL  42          2HG1      VAL  42   0.203  -8.824 -27.537
  697   3HG1  VAL  42          3HG1      VAL  42  -0.094  -7.903 -26.062
  698   1HG2  VAL  42          1HG2      VAL  42  -0.292  -7.165 -29.760
  699   2HG2  VAL  42          2HG2      VAL  42  -1.255  -5.936 -28.940
  700   3HG2  VAL  42          3HG2      VAL  42  -1.425  -7.633 -28.491
  701    H    SER  43           H        SER  43   2.515  -6.031 -26.539
  702    HA   SER  43           HA       SER  43   2.763  -7.030 -24.053
  703   1HB   SER  43          2HB       SER  43   4.684  -5.088 -25.353
  704   2HB   SER  43          1HB       SER  43   5.078  -6.162 -24.011
  705    HG   SER  43           HG       SER  43   4.365  -7.897 -25.484
  706    H    GLN  44           H        GLN  44   2.221  -3.586 -24.711
  707    HA   GLN  44           HA       GLN  44   2.951  -2.709 -22.112
  708   1HB   GLN  44          2HB       GLN  44   1.216  -1.493 -24.255
  709   2HB   GLN  44          1HB       GLN  44   1.489  -0.704 -22.709
  710   1HG   GLN  44          2HG       GLN  44   3.663  -1.513 -24.618
  711   2HG   GLN  44          1HG       GLN  44   2.974   0.106 -24.503
  712   1HE2  GLN  44          1HE2      GLN  44   5.490  -1.765 -23.590
  713   2HE2  GLN  44          2HE2      GLN  44   5.987  -0.925 -22.164
  714    H    VAL  45           H        VAL  45   0.004  -3.957 -23.522
  715    HA   VAL  45           HA       VAL  45  -1.761  -3.297 -21.436
  716    HB   VAL  45           HB       VAL  45  -1.886  -5.679 -23.290
  717   1HG1  VAL  45          1HG1      VAL  45  -4.265  -4.349 -22.081
  718   2HG1  VAL  45          2HG1      VAL  45  -3.358  -5.533 -21.142
  719   3HG1  VAL  45          3HG1      VAL  45  -4.079  -5.999 -22.679
  720   1HG2  VAL  45          1HG2      VAL  45  -3.277  -3.034 -23.616
  721   2HG2  VAL  45          2HG2      VAL  45  -3.139  -4.345 -24.787
  722   3HG2  VAL  45          3HG2      VAL  45  -1.718  -3.392 -24.358
  723    H    SER  46           H        SER  46  -0.136  -6.431 -22.090
  724    HA   SER  46           HA       SER  46  -0.884  -7.728 -19.749
  725   1HB   SER  46          2HB       SER  46   0.221  -8.886 -21.610
  726   2HB   SER  46          1HB       SER  46   1.717  -8.013 -21.278
  727    HG   SER  46           HG       SER  46   0.628 -10.194 -20.007
  728    H    ASN  47           H        ASN  47   1.449  -5.282 -20.297
  729    HA   ASN  47           HA       ASN  47   2.887  -5.584 -17.823
  730   1HB   ASN  47          2HB       ASN  47   3.891  -4.480 -19.814
  731   2HB   ASN  47          1HB       ASN  47   2.726  -3.174 -19.654
  732   1HD2  ASN  47          1HD2      ASN  47   3.653  -4.287 -16.609
  733   2HD2  ASN  47          2HD2      ASN  47   4.856  -3.099 -16.272
  734    H    TRP  48           H        TRP  48   0.467  -3.328 -19.066
  735    HA   TRP  48           HA       TRP  48   0.047  -1.800 -16.774
  736   1HB   TRP  48          2HB       TRP  48  -0.815  -1.373 -19.119
  737   2HB   TRP  48          1HB       TRP  48  -2.077  -2.549 -18.784
  738    HD1  TRP  48           HD1      TRP  48  -0.878   0.923 -17.648
  739    HE1  TRP  48           HE1      TRP  48  -2.868   2.151 -16.589
  740    HE3  TRP  48           HE3      TRP  48  -4.269  -2.888 -17.644
  741    HZ2  TRP  48           HZ2      TRP  48  -5.516   1.578 -15.820
  742    HZ3  TRP  48           HZ3      TRP  48  -6.507  -2.472 -16.716
  743    HH2  TRP  48           HH2      TRP  48  -7.108  -0.287 -15.823
  744    H    PHE  49           H        PHE  49  -1.995  -4.443 -17.993
  745    HA   PHE  49           HA       PHE  49  -3.781  -4.689 -15.935
  746   1HB   PHE  49          2HB       PHE  49  -2.593  -6.738 -17.789
  747   2HB   PHE  49          1HB       PHE  49  -3.780  -7.199 -16.578
  748    HD1  PHE  49           HD1      PHE  49  -3.486  -4.342 -19.009
  749    HD2  PHE  49           HD2      PHE  49  -5.832  -7.557 -17.483
  750    HE1  PHE  49           HE1      PHE  49  -5.314  -3.738 -20.529
  751    HE2  PHE  49           HE2      PHE  49  -7.655  -6.951 -19.022
  752    HZ   PHE  49           HZ       PHE  49  -7.392  -5.032 -20.537
  753    H    GLY  50           H        GLY  50  -0.794  -6.633 -16.211
  754   1HA   GLY  50          2HA       GLY  50  -0.841  -8.105 -13.964
  755   2HA   GLY  50          1HA       GLY  50   0.635  -7.344 -14.531
  756    H    ASN  51           H        ASN  51   0.320  -4.734 -13.981
  757    HA   ASN  51           HA       ASN  51   0.758  -4.632 -11.188
  758   1HB   ASN  51          2HB       ASN  51   1.868  -3.113 -12.761
  759   2HB   ASN  51          1HB       ASN  51   0.318  -2.372 -13.148
  760   1HD2  ASN  51          1HD2      ASN  51   0.018  -0.510 -12.196
  761   2HD2  ASN  51          2HD2      ASN  51   0.611  -0.043 -10.642
  762    H    LYS  52           H        LYS  52  -2.102  -4.155 -13.120
  763    HA   LYS  52           HA       LYS  52  -3.598  -2.535 -11.415
  764   1HB   LYS  52          2HB       LYS  52  -4.591  -4.752 -13.211
  765   2HB   LYS  52          1HB       LYS  52  -5.585  -3.483 -12.508
  766   1HG   LYS  52          2HG       LYS  52  -3.353  -3.107 -14.485
  767   2HG   LYS  52          1HG       LYS  52  -5.080  -2.974 -14.806
  768   1HD   LYS  52          2HD       LYS  52  -3.498  -1.229 -12.922
  769   2HD   LYS  52          1HD       LYS  52  -4.042  -0.771 -14.536
  770   1HE   LYS  52          2HE       LYS  52  -6.370  -1.060 -13.826
  771   2HE   LYS  52          1HE       LYS  52  -5.819  -1.511 -12.214
  772   1HZ   LYS  52          1HZ       LYS  52  -5.239   0.622 -11.713
  773   2HZ   LYS  52          2HZ       LYS  52  -6.526   0.932 -12.765
  774   3HZ   LYS  52          3HZ       LYS  52  -4.932   1.054 -13.320
  775    H    ARG  53           H        ARG  53  -3.427  -6.092 -11.512
  776    HA   ARG  53           HA       ARG  53  -5.203  -6.466  -9.328
  777   1HB   ARG  53          2HB       ARG  53  -3.999  -8.744  -9.139
  778   2HB   ARG  53          1HB       ARG  53  -4.937  -8.393 -10.583
  779   1HG   ARG  53          2HG       ARG  53  -3.005  -8.042 -11.881
  780   2HG   ARG  53          1HG       ARG  53  -1.976  -7.921 -10.455
  781   1HD   ARG  53          2HD       ARG  53  -2.023 -10.210 -10.067
  782   2HD   ARG  53          1HD       ARG  53  -3.482 -10.449 -11.026
  783    HE   ARG  53           HE       ARG  53  -2.137 -10.796 -12.828
  784   1HH1  ARG  53          2HH1      ARG  53  -0.338  -8.929 -10.501
  785   2HH1  ARG  53          1HH1      ARG  53   1.103  -8.885 -11.458
  786   1HH2  ARG  53          1HH2      ARG  53  -0.250 -10.735 -14.098
  787   2HH2  ARG  53          2HH2      ARG  53   1.150  -9.903 -13.507
  788    H    ILE  54           H        ILE  54  -1.697  -6.217  -9.524
  789    HA   ILE  54           HA       ILE  54  -1.053  -6.793  -6.902
  790    HB   ILE  54           HB       ILE  54   0.286  -4.601  -8.498
  791   1HG1  ILE  54          2HG1      ILE  54   0.158  -6.534  -9.927
  792   2HG1  ILE  54          1HG1      ILE  54   1.798  -6.436  -9.300
  793   1HG2  ILE  54          1HG2      ILE  54   1.451  -4.474  -6.581
  794   2HG2  ILE  54          2HG2      ILE  54   2.238  -5.941  -7.163
  795   3HG2  ILE  54          3HG2      ILE  54   0.898  -6.052  -6.023
  796   1HD1  ILE  54          1HD1      ILE  54   1.256  -8.690  -9.154
  797   2HD1  ILE  54          2HD1      ILE  54  -0.377  -8.358  -8.574
  798   3HD1  ILE  54          3HD1      ILE  54   1.007  -8.085  -7.516
  799    H    ARG  55           H        ARG  55  -1.767  -3.564  -8.268
  800    HA   ARG  55           HA       ARG  55  -1.705  -2.101  -5.907
  801   1HB   ARG  55          2HB       ARG  55  -3.503  -1.714  -8.306
  802   2HB   ARG  55          1HB       ARG  55  -3.236  -0.517  -7.046
  803   1HG   ARG  55          2HG       ARG  55  -1.164  -1.617  -8.931
  804   2HG   ARG  55          1HG       ARG  55  -1.891  -0.011  -8.984
  805   1HD   ARG  55          2HD       ARG  55  -0.165  -1.130  -6.776
  806   2HD   ARG  55          1HD       ARG  55   0.311   0.087  -7.960
  807    HE   ARG  55           HE       ARG  55  -1.084   0.543  -5.547
  808   1HH1  ARG  55          2HH1      ARG  55  -0.931   1.616  -8.864
  809   2HH1  ARG  55          1HH1      ARG  55  -1.597   3.175  -8.521
  810   1HH2  ARG  55          1HH2      ARG  55  -1.953   2.597  -5.093
  811   2HH2  ARG  55          2HH2      ARG  55  -2.178   3.734  -6.380
  812    H    TYR  56           H        TYR  56  -4.178  -4.214  -7.182
  813    HA   TYR  56           HA       TYR  56  -6.413  -3.524  -5.711
  814   1HB   TYR  56          2HB       TYR  56  -6.526  -5.135  -7.478
  815   2HB   TYR  56          1HB       TYR  56  -5.378  -6.183  -6.669
  816    HD1  TYR  56           HD1      TYR  56  -8.830  -4.831  -6.401
  817    HD2  TYR  56           HD2      TYR  56  -6.076  -7.866  -5.280
  818    HE1  TYR  56           HE1      TYR  56 -10.669  -6.119  -5.394
  819    HE2  TYR  56           HE2      TYR  56  -7.886  -9.160  -4.278
  820    HH   TYR  56           HH       TYR  56 -10.112  -8.861  -3.401
  821    H    LYS  57           H        LYS  57  -4.161  -6.107  -4.876
  822    HA   LYS  57           HA       LYS  57  -4.955  -6.815  -2.380
  823   1HB   LYS  57          2HB       LYS  57  -2.133  -6.413  -3.311
  824   2HB   LYS  57          1HB       LYS  57  -2.630  -7.463  -1.986
  825   1HG   LYS  57          2HG       LYS  57  -3.352  -7.803  -4.895
  826   2HG   LYS  57          1HG       LYS  57  -2.194  -8.771  -3.981
  827   1HD   LYS  57          2HD       LYS  57  -3.910  -9.675  -2.601
  828   2HD   LYS  57          1HD       LYS  57  -5.101  -8.535  -3.227
  829   1HE   LYS  57          2HE       LYS  57  -5.000  -9.572  -5.405
  830   2HE   LYS  57          1HE       LYS  57  -3.726 -10.663  -4.860
  831   1HZ   LYS  57          1HZ       LYS  57  -5.213 -12.023  -3.940
  832   2HZ   LYS  57          2HZ       LYS  57  -6.390 -11.184  -4.817
  833   3HZ   LYS  57          3HZ       LYS  57  -6.073 -10.761  -3.211
  834    H    LYS  58           H        LYS  58  -3.496  -3.827  -3.237
  835    HA   LYS  58           HA       LYS  58  -2.710  -3.198  -0.507
  836   1HB   LYS  58          2HB       LYS  58  -2.614  -1.470  -2.986
  837   2HB   LYS  58          1HB       LYS  58  -1.975  -1.024  -1.413
  838   1HG   LYS  58          2HG       LYS  58  -0.153  -1.715  -2.767
  839   2HG   LYS  58          1HG       LYS  58  -0.433  -2.982  -1.571
  840   1HD   LYS  58          2HD       LYS  58  -1.447  -4.394  -3.155
  841   2HD   LYS  58          1HD       LYS  58  -1.636  -3.083  -4.317
  842   1HE   LYS  58          2HE       LYS  58   0.923  -4.427  -3.463
  843   2HE   LYS  58          1HE       LYS  58   0.157  -4.492  -5.052
  844   1HZ   LYS  58          1HZ       LYS  58   1.855  -2.458  -3.910
  845   2HZ   LYS  58          2HZ       LYS  58   0.476  -1.845  -4.674
  846   3HZ   LYS  58          3HZ       LYS  58   1.550  -2.829  -5.533
  847    H    ASN  59           H        ASN  59  -5.194  -2.368  -2.832
  848    HA   ASN  59           HA       ASN  59  -6.616  -0.946  -0.683
  849   1HB   ASN  59          2HB       ASN  59  -7.183   0.804  -2.234
  850   2HB   ASN  59          1HB       ASN  59  -5.438   0.531  -2.274
  851   1HD2  ASN  59          1HD2      ASN  59  -4.721   0.836  -4.235
  852   2HD2  ASN  59          2HD2      ASN  59  -5.447   0.243  -5.686
  853    H    ILE  60           H        ILE  60  -7.058  -3.674  -1.700
  854    HA   ILE  60           HA       ILE  60  -8.776  -4.562  -3.317
  855    HB   ILE  60           HB       ILE  60  -9.599  -4.648  -0.421
  856   1HG1  ILE  60          2HG1      ILE  60  -7.233  -5.242  -0.674
  857   2HG1  ILE  60          1HG1      ILE  60  -8.192  -6.672  -0.301
  858   1HG2  ILE  60          1HG2      ILE  60 -10.551  -5.918  -2.852
  859   2HG2  ILE  60          2HG2      ILE  60 -11.280  -5.864  -1.245
  860   3HG2  ILE  60          3HG2      ILE  60 -10.076  -7.096  -1.624
  861   1HD1  ILE  60          1HD1      ILE  60  -7.158  -5.865  -3.006
  862   2HD1  ILE  60          2HD1      ILE  60  -8.199  -7.250  -2.681
  863   3HD1  ILE  60          3HD1      ILE  60  -6.580  -7.194  -1.999
  864    H    GLY  61           H        GLY  61 -10.426  -2.872  -0.648
  865   1HA   GLY  61          2HA       GLY  61 -12.933  -2.745  -1.778
  866   2HA   GLY  61          1HA       GLY  61 -12.341  -1.616  -0.578
  867    H    LYS  62           H        LYS  62 -10.227  -0.849  -2.687
  868    HA   LYS  62           HA       LYS  62 -11.656   1.402  -3.680
  869   1HB   LYS  62          2HB       LYS  62  -9.208   1.392  -3.147
  870   2HB   LYS  62          1HB       LYS  62  -8.958   0.415  -4.585
  871   1HG   LYS  62          2HG       LYS  62  -9.831   2.200  -5.981
  872   2HG   LYS  62          1HG       LYS  62 -10.129   3.184  -4.547
  873   1HD   LYS  62          2HD       LYS  62  -7.726   3.159  -4.045
  874   2HD   LYS  62          1HD       LYS  62  -7.440   2.200  -5.499
  875   1HE   LYS  62          2HE       LYS  62  -6.962   4.564  -5.889
  876   2HE   LYS  62          1HE       LYS  62  -8.314   4.012  -6.878
  877   1HZ   LYS  62          1HZ       LYS  62  -8.955   5.177  -4.281
  878   2HZ   LYS  62          2HZ       LYS  62  -9.780   5.295  -5.753
  879   3HZ   LYS  62          3HZ       LYS  62  -8.403   6.237  -5.479
  880    H    PHE  63           H        PHE  63 -10.551  -1.642  -5.106
  881    HA   PHE  63           HA       PHE  63 -11.450  -0.914  -7.735
  882   1HB   PHE  63          2HB       PHE  63 -10.563  -3.572  -6.615
  883   2HB   PHE  63          1HB       PHE  63 -10.976  -3.297  -8.304
  884    HD1  PHE  63           HD1      PHE  63  -8.591  -2.496  -5.630
  885    HD2  PHE  63           HD2      PHE  63  -9.487  -2.186  -9.777
  886    HE1  PHE  63           HE1      PHE  63  -6.289  -1.734  -6.072
  887    HE2  PHE  63           HE2      PHE  63  -7.189  -1.436 -10.228
  888    HZ   PHE  63           HZ       PHE  63  -5.586  -1.203  -8.373
  889    H    GLN  64           H        GLN  64 -12.889  -2.419  -4.958
  890    HA   GLN  64           HA       GLN  64 -14.930  -3.877  -6.197
  891   1HB   GLN  64          2HB       GLN  64 -15.021  -2.362  -3.577
  892   2HB   GLN  64          1HB       GLN  64 -16.197  -3.565  -4.088
  893   1HG   GLN  64          2HG       GLN  64 -14.381  -5.245  -4.157
  894   2HG   GLN  64          1HG       GLN  64 -13.280  -4.026  -3.515
  895   1HE2  GLN  64          1HE2      GLN  64 -15.056  -6.600  -2.679
  896   2HE2  GLN  64          2HE2      GLN  64 -15.376  -6.237  -1.021
  897    H    GLU  65           H        GLU  65 -15.374  -0.716  -4.634
  898    HA   GLU  65           HA       GLU  65 -17.783  -0.053  -5.818
  899   1HB   GLU  65          2HB       GLU  65 -16.772   1.197  -3.963
  900   2HB   GLU  65          1HB       GLU  65 -15.557   1.833  -5.061
  901   1HG   GLU  65          2HG       GLU  65 -17.296   2.973  -6.335
  902   2HG   GLU  65          1HG       GLU  65 -18.519   2.334  -5.236
  903    H    GLU  66           H        GLU  66 -14.507   0.695  -6.974
  904    HA   GLU  66           HA       GLU  66 -15.196   2.165  -9.251
  905   1HB   GLU  66          2HB       GLU  66 -12.858   0.319  -8.732
  906   2HB   GLU  66          1HB       GLU  66 -12.994   1.337 -10.158
  907   1HG   GLU  66          2HG       GLU  66 -12.966   3.328  -8.803
  908   2HG   GLU  66          1HG       GLU  66 -12.967   2.362  -7.330
  909    H    ALA  67           H        ALA  67 -14.469  -1.265  -8.906
  910    HA   ALA  67           HA       ALA  67 -14.873  -2.218 -11.412
  911   1HB   ALA  67          1HB       ALA  67 -15.398  -3.350  -8.714
  912   2HB   ALA  67          2HB       ALA  67 -14.249  -3.861  -9.951
  913   3HB   ALA  67          3HB       ALA  67 -15.962  -4.247 -10.126
  914    H    ASN  68           H        ASN  68 -17.412  -1.465  -9.019
  915    HA   ASN  68           HA       ASN  68 -19.558  -2.279 -10.716
  916   1HB   ASN  68          2HB       ASN  68 -19.804  -2.143  -8.271
  917   2HB   ASN  68          1HB       ASN  68 -19.567  -0.399  -8.342
  918   1HD2  ASN  68          1HD2      ASN  68 -21.369   0.698  -8.175
  919   2HD2  ASN  68          2HD2      ASN  68 -22.924   0.212  -8.751
  920    H    ILE  69           H        ILE  69 -17.818   0.690 -10.183
  921    HA   ILE  69           HA       ILE  69 -19.572   2.449 -11.555
  922    HB   ILE  69           HB       ILE  69 -16.606   2.653 -11.016
  923   1HG1  ILE  69          2HG1      ILE  69 -18.932   4.039  -9.673
  924   2HG1  ILE  69          1HG1      ILE  69 -18.134   2.605  -9.037
  925   1HG2  ILE  69          1HG2      ILE  69 -18.485   4.502 -12.394
  926   2HG2  ILE  69          2HG2      ILE  69 -16.787   4.158 -12.728
  927   3HG2  ILE  69          3HG2      ILE  69 -17.229   5.186 -11.362
  928   1HD1  ILE  69          1HD1      ILE  69 -17.205   4.415  -7.881
  929   2HD1  ILE  69          2HD1      ILE  69 -17.021   5.370  -9.353
  930   3HD1  ILE  69          3HD1      ILE  69 -15.994   3.960  -9.080
  931    H    TYR  70           H        TYR  70 -16.406   1.187 -12.557
  932    HA   TYR  70           HA       TYR  70 -16.661   1.989 -15.244
  933   1HB   TYR  70          2HB       TYR  70 -14.857  -0.099 -14.011
  934   2HB   TYR  70          1HB       TYR  70 -14.648   0.617 -15.608
  935    HD1  TYR  70           HD1      TYR  70 -14.688   3.311 -15.534
  936    HD2  TYR  70           HD2      TYR  70 -13.551   0.780 -12.307
  937    HE1  TYR  70           HE1      TYR  70 -13.389   5.153 -14.555
  938    HE2  TYR  70           HE2      TYR  70 -12.246   2.618 -11.325
  939    HH   TYR  70           HH       TYR  70 -11.252   5.216 -12.887
  940    H    ALA  71           H        ALA  71 -17.626  -0.903 -13.563
  941    HA   ALA  71           HA       ALA  71 -17.856  -2.696 -15.686
  942   1HB   ALA  71          1HB       ALA  71 -19.323  -2.412 -13.095
  943   2HB   ALA  71          2HB       ALA  71 -18.186  -3.659 -13.607
  944   3HB   ALA  71          3HB       ALA  71 -19.820  -3.628 -14.272
  945    H    ALA  72           H        ALA  72 -20.417  -0.618 -14.331
  946    HA   ALA  72           HA       ALA  72 -22.378  -1.171 -16.220
  947   1HB   ALA  72          1HB       ALA  72 -23.043  -0.063 -14.257
  948   2HB   ALA  72          2HB       ALA  72 -23.290   1.106 -15.554
  949   3HB   ALA  72          3HB       ALA  72 -21.880   1.241 -14.501
  950    H    LYS  73           H        LYS  73 -19.601   0.922 -16.433
  951    HA   LYS  73           HA       LYS  73 -20.509   2.481 -18.630
  952   1HB   LYS  73          2HB       LYS  73 -17.684   1.900 -17.719
  953   2HB   LYS  73          1HB       LYS  73 -18.154   3.147 -18.866
  954   1HG   LYS  73          2HG       LYS  73 -19.432   4.284 -17.141
  955   2HG   LYS  73          1HG       LYS  73 -19.022   3.016 -15.987
  956   1HD   LYS  73          2HD       LYS  73 -17.564   4.852 -15.569
  957   2HD   LYS  73          1HD       LYS  73 -16.607   3.594 -16.349
  958   1HE   LYS  73          2HE       LYS  73 -17.842   5.905 -17.832
  959   2HE   LYS  73          1HE       LYS  73 -16.207   5.936 -17.178
  960   1HZ   LYS  73          1HZ       LYS  73 -15.615   5.084 -19.130
  961   2HZ   LYS  73          2HZ       LYS  73 -17.199   4.672 -19.553
  962   3HZ   LYS  73          3HZ       LYS  73 -16.279   3.622 -18.596
  963    H    THR  74           H        THR  74 -21.382   0.452 -19.727
  964    HA   THR  74           HA       THR  74 -19.367  -1.022 -21.232
  965    HB   THR  74           HB       THR  74 -21.282  -2.354 -22.051
  966    HG1  THR  74           HG1      THR  74 -23.004  -1.063 -22.062
  967   1HG2  THR  74          1HG2      THR  74 -21.301  -3.639 -20.242
  968   2HG2  THR  74          2HG2      THR  74 -21.994  -2.365 -19.237
  969   3HG2  THR  74          3HG2      THR  74 -20.252  -2.423 -19.513
  970    H    ALA  75           H        ALA  75 -21.610   1.579 -21.632
  971    HA   ALA  75           HA       ALA  75 -21.640   1.472 -24.512
  972   1HB   ALA  75          1HB       ALA  75 -23.590   2.309 -23.393
  973   2HB   ALA  75          2HB       ALA  75 -22.867   3.620 -24.324
  974   3HB   ALA  75          3HB       ALA  75 -22.641   3.552 -22.576
  975    H    VAL  76           H        VAL  76 -19.162   2.150 -22.584
  976    HA   VAL  76           HA       VAL  76 -18.304   4.663 -23.719
  977    HB   VAL  76           HB       VAL  76 -17.708   4.096 -21.406
  978   1HG1  VAL  76          1HG1      VAL  76 -17.291   1.580 -22.262
  979   2HG1  VAL  76          2HG1      VAL  76 -16.630   2.222 -20.758
  980   3HG1  VAL  76          3HG1      VAL  76 -15.629   2.166 -22.209
  981   1HG2  VAL  76          1HG2      VAL  76 -16.184   5.394 -23.161
  982   2HG2  VAL  76          2HG2      VAL  76 -15.071   4.086 -22.759
  983   3HG2  VAL  76          3HG2      VAL  76 -15.691   5.139 -21.488
  984    H    THR  77           H        THR  77 -16.830   4.972 -25.315
  985    HA   THR  77           HA       THR  77 -15.562   4.537 -27.152
  986    HB   THR  77           HB       THR  77 -14.861   2.027 -25.615
  987    HG1  THR  77           HG1      THR  77 -14.385   4.157 -24.667
  988   1HG2  THR  77          1HG2      THR  77 -13.853   1.434 -27.523
  989   2HG2  THR  77          2HG2      THR  77 -12.650   2.628 -27.034
  990   3HG2  THR  77          3HG2      THR  77 -13.912   3.066 -28.186
  991    H    ALA  78           H        ALA  78 -17.723   4.311 -28.187
  992    HA   ALA  78           HA       ALA  78 -17.820   1.808 -29.650
  993   1HB   ALA  78          1HB       ALA  78 -19.308   1.689 -27.524
  994   2HB   ALA  78          2HB       ALA  78 -19.951   1.130 -29.069
  995   3HB   ALA  78          3HB       ALA  78 -20.401   2.718 -28.450
  Start of MODEL   13
    1   1H5*    G   1          1H5*        G   1  10.850  26.247  -2.722
    2   2H5*    G   1          2H5*        G   1  11.560  26.822  -1.201
    3    H4*    G   1           H4*        G   1  11.132  24.856  -0.318
    4    H3*    G   1           H3*        G   1  13.541  24.355  -1.544
    5    H1*    G   1           H1*        G   1  10.411  22.381  -3.341
    6    H8     G   1           H8         G   1  13.278  24.658  -4.182
    7    H1     G   1           H1         G   1   8.166  25.372  -7.992
    8   1H2     G   1          1H2         G   1   6.533  23.395  -5.670
    9   2H2     G   1          2H2         G   1   6.442  24.297  -7.166
   10    H5T    G   1           H5T        G   1  13.566  26.213  -1.910
   11   1H2*    G   1          1H2*        G   1  13.180  22.775  -3.202
   12   2H2*    G   1          2H2*        G   1  12.293  21.765  -2.075
   13   1H5*    C   2          1H5*        C   2  10.870  21.048  -1.064
   14   2H5*    C   2          2H5*        C   2  11.016  21.694   0.584
   15    H4*    C   2           H4*        C   2  10.287  19.811   1.535
   16    H3*    C   2           H3*        C   2  12.353  18.500   0.503
   17    H1*    C   2           H1*        C   2   8.791  17.698  -1.316
   18   1H4     C   2          1H4         C   2  10.298  21.125  -6.724
   19   2H4     C   2          2H4         C   2   8.613  20.671  -6.845
   20    H5     C   2           H5         C   2  11.638  20.683  -4.752
   21    H6     C   2           H6         C   2  11.626  19.773  -2.508
   22   1H2*    C   2          1H2*        C   2  11.707  18.015  -1.682
   23   2H2*    C   2          2H2*        C   2  10.848  16.687  -0.944
   24   1H5*    G   3          1H5*        G   3   8.446  17.973   0.777
   25   2H5*    G   3          2H5*        G   3   7.960  16.856   2.068
   26    H4*    G   3           H4*        G   3   6.067  17.470   0.699
   27    H3*    G   3           H3*        G   3   6.602  14.870   1.400
   28    H1*    G   3           H1*        G   3   5.379  15.973  -2.045
   29    H8     G   3           H8         G   3   9.104  14.860  -2.251
   30    H1     G   3           H1         G   3   6.064  15.823  -7.826
   31   1H2     G   3          1H2         G   3   3.375  16.727  -5.843
   32   2H2     G   3          2H2         G   3   4.010  16.509  -7.459
   33   1H2*    G   3          1H2*        G   3   7.425  14.124  -0.717
   34   2H2*    G   3          2H2*        G   3   5.704  13.845  -0.949
   35   1H5*    C   4          1H5*        C   4   3.072  15.884  -1.125
   36   2H5*    C   4          2H5*        C   4   1.955  16.123   0.235
   37    H4*    C   4           H4*        C   4   0.376  16.017  -1.331
   38    H3*    C   4           H3*        C   4   0.343  13.626  -0.182
   39    H1*    C   4           H1*        C   4   0.919  13.662  -4.134
   40   1H4     C   4          1H4         C   4   7.412  12.342  -4.292
   41   2H4     C   4          2H4         C   4   6.871  12.505  -5.947
   42    H5     C   4           H5         C   4   5.931  12.625  -2.388
   43    H6     C   4           H6         C   4   3.671  13.205  -1.697
   44   1H2*    C   4          1H2*        C   4   1.865  12.422  -1.551
   45   2H2*    C   4          2H2*        C   4   0.387  12.111  -2.441
   46   1H5*    A   5          1H5*        A   5  -3.498  10.982  -3.249
   47   2H5*    A   5          2H5*        A   5  -2.004  10.059  -2.983
   48    H4*    A   5           H4*        A   5  -3.142  11.214  -5.477
   49    H3*    A   5           H3*        A   5  -2.877   8.618  -4.709
   50    H1*    A   5           H1*        A   5  -0.459  10.291  -7.165
   51    H8     A   5           H8         A   5   1.226  11.075  -3.769
   52   1H6     A   5          1H6         A   5   5.706  10.735  -5.058
   53   2H6     A   5          2H6         A   5   6.546  10.418  -6.560
   54    H2     A   5           H2         A   5   3.327   9.554  -9.601
   55   1H2*    A   5          1H2*        A   5  -0.482   8.526  -4.667
   56   2H2*    A   5          2H2*        A   5  -0.790   8.052  -6.333
   57   1H5*    T   6          1H5*        T   6  -2.030   9.052 -10.392
   58   2H5*    T   6          2H5*        T   6  -3.062   7.621 -10.188
   59    H4*    T   6           H4*        T   6  -1.145   7.392 -11.796
   60    H3*    T   6           H3*        T   6  -2.225   5.415 -10.275
   61   1H2*    T   6          1H2*        T   6  -0.632   5.599  -8.457
   62   2H2*    T   6          2H2*        T   6   0.082   4.325  -9.440
   63    H1*    T   6           H1*        T   6   1.475   5.917 -10.667
   64    H3     T   6           H3         T   6   4.958   6.932  -8.027
   65   1H5M    T   6          1H5M        T   6   1.472   8.187  -4.745
   66   2H5M    T   6          2H5M        T   6   2.165   6.607  -4.296
   67   3H5M    T   6          3H5M        T   6   0.527   6.695  -4.987
   68    H6     T   6           H6         T   6   0.245   6.748  -7.317
   69   1H5*    G   7          1H5*        G   7  -0.031   5.751 -14.837
   70   2H5*    G   7          2H5*        G   7  -0.390   4.473 -16.016
   71    H4*    G   7           H4*        G   7   1.940   4.430 -15.620
   72    H3*    G   7           H3*        G   7   0.507   2.152 -14.289
   73    H1*    G   7           H1*        G   7   3.803   4.038 -13.346
   74    H8     G   7           H8         G   7   0.677   2.892 -11.389
   75    H1     G   7           H1         G   7   6.147   3.220  -8.049
   76   1H2     G   7          1H2         G   7   7.590   3.974 -11.103
   77   2H2     G   7          2H2         G   7   7.817   3.711  -9.389
   78   1H2*    G   7          1H2*        G   7   2.536   1.413 -13.355
   79   2H2*    G   7          2H2*        G   7   3.500   2.131 -14.630
   80   1H5*    A   8          1H5*        A   8   4.780   4.710 -16.385
   81   2H5*    A   8          2H5*        A   8   4.741   3.603 -17.773
   82    H4*    A   8           H4*        A   8   6.956   4.002 -16.523
   83    H3*    A   8           H3*        A   8   6.249   1.920 -18.116
   84    H1*    A   8           H1*        A   8   7.730   1.364 -14.590
   85    H8     A   8           H8         A   8   4.051   0.238 -14.849
   86   1H6     A   8          1H6         A   8   3.520  -1.233 -10.267
   87   2H6     A   8          2H6         A   8   4.559  -1.187  -8.861
   88    H2     A   8           H2         A   8   8.397   0.742 -10.159
   89   1H2*    A   8          1H2*        A   8   5.481   0.419 -16.420
   90   2H2*    A   8          2H2*        A   8   7.181  -0.020 -16.466
   91   1H5*    T   9          1H5*        T   9  11.556   1.967 -17.212
   92   2H5*    T   9          2H5*        T   9  11.866   0.388 -17.963
   93    H4*    T   9           H4*        T   9  13.003   1.229 -15.679
   94    H3*    T   9           H3*        T   9  13.282  -1.053 -17.048
   95   1H2*    T   9          1H2*        T   9  11.185  -2.022 -16.245
   96   2H2*    T   9          2H2*        T   9  12.404  -2.806 -15.246
   97    H1*    T   9           H1*        T   9  12.183  -1.109 -13.495
   98    H3     T   9           H3         T   9   8.710  -2.770 -11.219
   99   1H5M    T   9          1H5M        T   9   6.292  -1.534 -15.486
  100   2H5M    T   9          2H5M        T   9   6.288  -3.274 -15.105
  101   3H5M    T   9          3H5M        T   9   7.374  -2.641 -16.366
  102    H6     T   9           H6         T   9   9.283  -1.300 -15.723
  103   1H5*    T  10          1H5*        T  10  12.758  -2.381 -12.183
  104   2H5*    T  10          2H5*        T  10  14.395  -1.703 -12.298
  105    H4*    T  10           H4*        T  10  15.007  -3.219 -10.824
  106    H3*    T  10           H3*        T  10  15.553  -4.482 -13.106
  107   1H2*    T  10          1H2*        T  10  13.618  -5.742 -13.504
  108   2H2*    T  10          2H2*        T  10  14.367  -6.864 -12.402
  109    H1*    T  10           H1*        T  10  12.868  -6.332 -10.676
  110    H3     T  10           H3         T  10   8.469  -6.254 -11.781
  111   1H5M    T  10          1H5M        T  10  11.439  -4.425 -15.834
  112   2H5M    T  10          2H5M        T  10   9.741  -4.923 -16.051
  113   3H5M    T  10          3H5M        T  10  10.122  -3.291 -15.457
  114    H6     T  10           H6         T  10  12.371  -4.251 -13.543
  115   1H5*    G  11          1H5*        G  11  14.428  -6.531  -9.566
  116   2H5*    G  11          2H5*        G  11  16.041  -6.471  -8.830
  117    H4*    G  11           H4*        G  11  15.225  -7.867  -7.324
  118    H3*    G  11           H3*        G  11  16.457  -9.492  -9.064
  119    H1*    G  11           H1*        G  11  12.661 -10.240  -8.167
  120    H8     G  11           H8         G  11  13.443  -8.541 -11.557
  121    H1     G  11           H1         G  11   7.354 -10.338 -10.650
  122   1H2     G  11          1H2         G  11   8.416 -11.323  -7.510
  123   2H2     G  11          2H2         G  11   7.094 -11.188  -8.648
  124   1H2*    G  11          1H2*        G  11  14.645 -10.138 -10.447
  125   2H2*    G  11          2H2*        G  11  14.470 -11.355  -9.199
  126   1H5*    C  12          1H5*        C  12  13.460 -10.808  -6.413
  127   2H5*    C  12          2H5*        C  12  14.311 -11.405  -4.972
  128    H4*    C  12           H4*        C  12  12.222 -12.178  -4.551
  129    H3*    C  12           H3*        C  12  13.916 -14.210  -5.134
  130    H1*    C  12           H1*        C  12  10.369 -14.041  -6.729
  131   1H4     C  12          1H4         C  12  11.527 -12.970 -13.168
  132   2H4     C  12          2H4         C  12   9.814 -13.268 -12.980
  133    H5     C  12           H5         C  12  13.068 -12.930 -11.298
  134    H6     C  12           H6         C  12  13.274 -13.171  -8.880
  135   1H2*    C  12          1H2*        C  12  13.291 -14.598  -7.400
  136   2H2*    C  12          2H2*        C  12  12.135 -15.649  -6.595
  137   1H5*    C  13          1H5*        C  13   9.741 -15.643  -5.828
  138   2H5*    C  13          2H5*        C  13   9.770 -14.902  -4.214
  139    H4*    C  13           H4*        C  13   7.911 -15.932  -3.607
  140    H3*    C  13           H3*        C  13   9.310 -18.161  -3.474
  141    H1*    C  13           H1*        C  13   6.598 -18.074  -6.468
  142   1H4     C  13          1H4         C  13  10.828 -16.718 -11.367
  143   2H4     C  13          2H4         C  13   9.239 -16.859 -12.078
  144    H5     C  13           H5         C  13  11.240 -16.921  -8.996
  145    H6     C  13           H6         C  13  10.214 -17.258  -6.817
  146   1H2*    C  13          1H2*        C  13   9.401 -18.840  -5.744
  147   2H2*    C  13          2H2*        C  13   7.897 -19.632  -5.300
  148   1H5*    C  14          1H5*        C  14   5.100 -18.151  -3.581
  149   2H5*    C  14          2H5*        C  14   4.205 -18.709  -2.152
  150    H4*    C  14           H4*        C  14   2.573 -18.877  -3.703
  151    H3*    C  14           H3*        C  14   3.600 -21.393  -3.060
  152    H1*    C  14           H1*        C  14   2.387 -20.168  -6.472
  153   1H4     C  14          1H4         C  14   7.430 -20.868 -10.715
  154   2H4     C  14          2H4         C  14   6.003 -20.458 -11.641
  155    H5     C  14           H5         C  14   7.419 -21.065  -8.307
  156    H6     C  14           H6         C  14   6.044 -20.887  -6.290
  157    H3T    C  14           H3T        C  14   1.254 -20.536  -4.406
  158   1H2*    C  14          1H2*        C  14   4.553 -21.898  -5.175
  159   2H2*    C  14          2H2*        C  14   2.889 -22.337  -5.535
  160   1H5*    G  15          1H5*        G  15   9.295 -22.162 -21.244
  161   2H5*    G  15          2H5*        G  15   9.358 -21.116 -22.677
  162    H4*    G  15           H4*        G  15   7.107 -21.237 -22.214
  163    H3*    G  15           H3*        G  15   8.134 -18.751 -22.049
  164    H1*    G  15           H1*        G  15   5.785 -20.076 -19.272
  165    H8     G  15           H8         G  15   9.461 -20.779 -18.287
  166    H1     G  15           H1         G  15   5.313 -20.162 -13.434
  167   1H2     G  15          1H2         G  15   2.997 -19.428 -15.899
  168   2H2     G  15          2H2         G  15   3.320 -19.633 -14.192
  169    H5T    G  15           H5T        G  15   9.992 -19.417 -21.401
  170   1H2*    G  15          1H2*        G  15   8.450 -18.645 -19.677
  171   2H2*    G  15          2H2*        G  15   6.826 -17.985 -19.812
  172   1H5*    G  16          1H5*        G  16   4.018 -19.599 -20.031
  173   2H5*    G  16          2H5*        G  16   2.940 -18.579 -21.007
  174    H4*    G  16           H4*        G  16   1.999 -18.831 -18.833
  175    H3*    G  16           H3*        G  16   2.242 -16.369 -19.918
  176    H1*    G  16           H1*        G  16   3.244 -17.032 -16.260
  177    H8     G  16           H8         G  16   6.348 -16.556 -18.532
  178    H1     G  16           H1         G  16   7.476 -17.083 -12.239
  179   1H2     G  16          1H2         G  16   4.067 -17.574 -11.972
  180   2H2     G  16          2H2         G  16   5.609 -17.453 -11.155
  181   1H2*    G  16          1H2*        G  16   4.261 -15.696 -18.810
  182   2H2*    G  16          2H2*        G  16   3.058 -15.101 -17.674
  183   1H5*    G  17          1H5*        G  17   2.271 -15.657 -15.625
  184   2H5*    G  17          2H5*        G  17   1.118 -16.978 -15.907
  185    H4*    G  17           H4*        G  17   0.094 -16.692 -13.935
  186    H3*    G  17           H3*        G  17  -0.613 -14.263 -14.603
  187    H1*    G  17           H1*        G  17   2.264 -14.413 -11.825
  188    H8     G  17           H8         G  17   3.239 -14.045 -15.557
  189    H1     G  17           H1         G  17   8.051 -13.738 -11.325
  190   1H2     G  17          1H2         G  17   5.615 -14.398  -8.957
  191   2H2     G  17          2H2         G  17   7.305 -14.088  -9.291
  192   1H2*    G  17          1H2*        G  17   1.461 -13.110 -14.413
  193   2H2*    G  17          2H2*        G  17   0.826 -12.833 -12.800
  194   1H5*    C  18          1H5*        C  18   0.865 -14.936 -10.595
  195   2H5*    C  18          2H5*        C  18  -0.559 -14.985  -9.537
  196    H4*    C  18           H4*        C  18   1.112 -14.600  -8.034
  197    H3*    C  18           H3*        C  18  -0.587 -12.507  -8.237
  198    H1*    C  18           H1*        C  18   3.203 -11.996  -8.097
  199   1H4     C  18          1H4         C  18   5.191  -9.566 -13.910
  200   2H4     C  18          2H4         C  18   6.588  -9.648 -12.862
  201    H5     C  18           H5         C  18   3.014 -10.322 -13.245
  202    H6     C  18           H6         C  18   1.708 -11.377 -11.447
  203   1H2*    C  18          1H2*        C  18   0.749 -11.138  -9.698
  204   2H2*    C  18          2H2*        C  18   1.281 -10.559  -8.124
  205   1H5*    A  19          1H5*        A  19   2.837 -11.954  -6.333
  206   2H5*    A  19          2H5*        A  19   3.190 -12.351  -4.640
  207    H4*    A  19           H4*        A  19   4.672 -10.731  -4.537
  208    H3*    A  19           H3*        A  19   2.321  -9.029  -5.058
  209    H1*    A  19           H1*        A  19   6.031  -8.943  -6.430
  210    H8     A  19           H8         A  19   2.730  -8.819  -8.473
  211   1H6     A  19          1H6         A  19   4.559  -6.707 -12.492
  212   2H6     A  19          2H6         A  19   6.177  -6.202 -12.927
  213    H2     A  19           H2         A  19   8.859  -7.211  -9.565
  214   1H2*    A  19          1H2*        A  19   3.508  -7.395  -6.198
  215   2H2*    A  19          2H2*        A  19   4.834  -7.500  -5.059
  216   1H5*    A  20          1H5*        A  20   6.110  -7.987  -1.845
  217   2H5*    A  20          2H5*        A  20   5.649  -6.414  -1.160
  218    H4*    A  20           H4*        A  20   8.074  -6.913  -2.081
  219    H3*    A  20           H3*        A  20   6.956  -4.620  -1.241
  220    H1*    A  20           H1*        A  20   8.645  -4.903  -4.533
  221    H8     A  20           H8         A  20   4.964  -5.767  -5.677
  222   1H6     A  20          1H6         A  20   5.444  -4.368 -10.151
  223   2H6     A  20          2H6         A  20   6.702  -3.615 -11.104
  224    H2     A  20           H2         A  20  10.150  -2.951  -8.206
  225   1H2*    A  20          1H2*        A  20   5.929  -4.084  -3.381
  226   2H2*    A  20          2H2*        A  20   7.410  -3.129  -3.408
  227   1H5*    T  21          1H5*        T  21  10.821  -3.531  -5.257
  228   2H5*    T  21          2H5*        T  21  11.615  -3.647  -3.673
  229    H4*    T  21           H4*        T  21  12.599  -1.794  -4.694
  230    H3*    T  21           H3*        T  21  11.606  -1.286  -2.348
  231   1H2*    T  21          1H2*        T  21   9.295  -1.020  -3.003
  232   2H2*    T  21          2H2*        T  21   9.817   0.643  -2.873
  233    H1*    T  21           H1*        T  21  10.067   0.915  -5.164
  234    H3     T  21           H3         T  21   6.843  -0.407  -8.244
  235   1H5M    T  21          1H5M        T  21   4.408  -1.542  -4.338
  236   2H5M    T  21          2H5M        T  21   5.702  -2.121  -3.261
  237   3H5M    T  21          3H5M        T  21   5.162  -3.134  -4.625
  238    H6     T  21           H6         T  21   7.812  -1.367  -3.686
  239   1H5*    C  22          1H5*        C  22  14.344   2.674  -3.672
  240   2H5*    C  22          2H5*        C  22  13.697   4.328  -3.681
  241    H4*    C  22           H4*        C  22  14.069   2.595  -5.856
  242    H3*    C  22           H3*        C  22  13.832   5.282  -5.643
  243    H1*    C  22           H1*        C  22  11.175   3.161  -7.462
  244   1H4     C  22          1H4         C  22   5.647   2.447  -4.068
  245   2H4     C  22          2H4         C  22   5.212   2.677  -5.748
  246    H5     C  22           H5         C  22   7.943   2.637  -3.263
  247    H6     C  22           H6         C  22  10.257   3.153  -3.924
  248   1H2*    C  22          1H2*        C  22  11.441   5.396  -5.402
  249   2H2*    C  22          2H2*        C  22  11.599   5.510  -7.153
  250   1H5*    A  23          1H5*        A  23  15.509   7.725  -7.750
  251   2H5*    A  23          2H5*        A  23  14.250   6.694  -7.039
  252    H4*    A  23           H4*        A  23  14.885   6.043  -9.816
  253    H3*    A  23           H3*        A  23  14.993   8.710  -9.597
  254    H1*    A  23           H1*        A  23  11.587   7.012 -10.315
  255    H8     A  23           H8         A  23  11.989   7.744  -6.499
  256   1H6     A  23          1H6         A  23   7.484   7.512  -5.236
  257   2H6     A  23          2H6         A  23   5.958   7.291  -6.063
  258    H2     A  23           H2         A  23   6.979   6.723 -10.415
  259   1H2*    A  23          1H2*        A  23  12.905   9.066  -8.487
  260   2H2*    A  23          2H2*        A  23  12.420   9.252 -10.164
  261   1H5*    T  24          1H5*        T  24  12.120   7.437 -12.313
  262   2H5*    T  24          2H5*        T  24  12.594   7.460 -14.025
  263    H4*    T  24           H4*        T  24  10.456   7.802 -14.470
  264    H3*    T  24           H3*        T  24  11.512  10.307 -14.348
  265   1H2*    T  24          1H2*        T  24  10.860  10.753 -12.073
  266   2H2*    T  24          2H2*        T  24   9.513  11.446 -12.962
  267    H1*    T  24           H1*        T  24   8.218   9.386 -12.792
  268    H3     T  24           H3         T  24   6.447   9.884  -8.714
  269   1H5M    T  24          1H5M        T  24  11.505   9.400  -7.746
  270   2H5M    T  24          2H5M        T  24  11.475  11.123  -8.188
  271   3H5M    T  24          3H5M        T  24  10.531  10.542  -6.792
  272    H6     T  24           H6         T  24  10.912   9.740 -10.373
  273   1H5*    G  25          1H5*        G  25   6.343  10.030 -15.863
  274   2H5*    G  25          2H5*        G  25   6.730  11.417 -16.900
  275    H4*    G  25           H4*        G  25   4.388  11.316 -16.010
  276    H3*    G  25           H3*        G  25   5.701  13.536 -16.644
  277    H1*    G  25           H1*        G  25   4.129  13.287 -13.149
  278    H8     G  25           H8         G  25   7.902  12.394 -12.984
  279    H1     G  25           H1         G  25   4.875  13.019  -7.363
  280   1H2     G  25          1H2         G  25   2.087  13.733  -9.285
  281   2H2     G  25          2H2         G  25   2.766  13.539  -7.685
  282   1H2*    G  25          1H2*        G  25   6.798  13.876 -14.511
  283   2H2*    G  25          2H2*        G  25   5.394  14.924 -14.369
  284   1H5*    C  26          1H5*        C  26   2.444  13.831 -12.075
  285   2H5*    C  26          2H5*        C  26   1.517  13.628 -13.574
  286    H4*    C  26           H4*        C  26   0.205  15.144 -12.547
  287    H3*    C  26           H3*        C  26   1.394  16.270 -14.619
  288    H1*    C  26           H1*        C  26   2.577  17.951 -11.055
  289   1H4     C  26          1H4         C  26   8.384  15.035 -11.013
  290   2H4     C  26          2H4         C  26   7.921  15.196  -9.333
  291    H5     C  26           H5         C  26   6.861  15.521 -12.849
  292    H6     C  26           H6         C  26   4.630  16.301 -13.430
  293   1H2*    C  26          1H2*        C  26   3.316  17.273 -13.785
  294   2H2*    C  26          2H2*        C  26   2.242  18.540 -13.254
  295   1H5*    G  27          1H5*        G  27   0.054  16.344 -10.734
  296   2H5*    G  27          2H5*        G  27  -1.423  17.321 -10.868
  297    H4*    G  27           H4*        G  27  -0.833  16.793  -8.555
  298    H3*    G  27           H3*        G  27  -1.717  19.240  -9.414
  299    H1*    G  27           H1*        G  27   1.149  18.763  -6.900
  300    H8     G  27           H8         G  27   2.396  20.248 -10.259
  301    H1     G  27           H1         G  27   6.779  19.589  -5.621
  302   1H2     G  27          1H2         G  27   4.225  18.059  -3.852
  303   2H2     G  27          2H2         G  27   5.897  18.574  -3.882
  304   1H2*    G  27          1H2*        G  27   0.361  20.402  -9.354
  305   2H2*    G  27          2H2*        G  27  -0.140  20.631  -7.684
  306   1H5*    C  28          1H5*        C  28  -1.182  17.930  -5.379
  307   2H5*    C  28          2H5*        C  28  -2.433  18.159  -4.140
  308    H4*    C  28           H4*        C  28  -0.368  17.890  -3.024
  309    H3*    C  28           H3*        C  28  -1.887  20.093  -2.495
  310    H1*    C  28           H1*        C  28   1.931  20.231  -2.900
  311   1H4     C  28          1H4         C  28   3.090  23.908  -8.296
  312   2H4     C  28          2H4         C  28   4.580  23.823  -7.384
  313    H5     C  28           H5         C  28   1.049  22.808  -7.591
  314    H6     C  28           H6         C  28   0.033  21.403  -5.880
  315    H3T    C  28           H3T        C  28  -1.046  19.745  -0.610
  316   1H2*    C  28          1H2*        C  28  -0.623  21.687  -3.745
  317   2H2*    C  28          2H2*        C  28   0.216  21.779  -2.204
  318   1H    MET   0          1H        MET   0  16.308  11.911 -19.523
  319   2H    MET   0          2H        MET   0  14.615  12.147 -19.676
  320   3H    MET   0          3H        MET   0  15.616  12.164 -21.070
  321    HA   MET   0           HA       MET   0  14.291  10.121 -20.665
  322   1HB   MET   0          2HB       MET   0  16.202  10.315 -22.206
  323   2HB   MET   0          1HB       MET   0  17.306   9.974 -20.884
  324   1HG   MET   0          2HG       MET   0  17.059   8.003 -22.194
  325   2HG   MET   0          1HG       MET   0  16.256   7.741 -20.651
  326   1HE   MET   0          1HE       MET   0  12.922   8.867 -21.252
  327   2HE   MET   0          2HE       MET   0  13.990   7.959 -20.182
  328   3HE   MET   0          3HE       MET   0  12.818   7.108 -21.189
  329    H    ALA   1           H        ALA   1  13.845  10.566 -18.209
  330    HA   ALA   1           HA       ALA   1  15.584   9.309 -16.322
  331   1HB   ALA   1          1HB       ALA   1  13.781  11.161 -15.973
  332   2HB   ALA   1          2HB       ALA   1  14.093   9.979 -14.701
  333   3HB   ALA   1          3HB       ALA   1  12.695   9.788 -15.759
  334    H    ARG   2           H        ARG   2  14.523   7.605 -14.782
  335    HA   ARG   2           HA       ARG   2  14.391   5.193 -16.097
  336   1HB   ARG   2          2HB       ARG   2  13.246   5.924 -13.399
  337   2HB   ARG   2          1HB       ARG   2  13.361   4.287 -14.003
  338   1HG   ARG   2          2HG       ARG   2  15.816   4.581 -14.192
  339   2HG   ARG   2          1HG       ARG   2  15.635   6.162 -13.431
  340   1HD   ARG   2          2HD       ARG   2  14.684   5.107 -11.436
  341   2HD   ARG   2          1HD       ARG   2  14.825   3.523 -12.196
  342    HE   ARG   2           HE       ARG   2  16.864   4.919 -10.834
  343   1HH1  ARG   2          2HH1      ARG   2  16.336   2.854 -13.599
  344   2HH1  ARG   2          1HH1      ARG   2  17.974   2.295 -13.650
  345   1HH2  ARG   2          1HH2      ARG   2  19.017   4.177 -10.898
  346   2HH2  ARG   2          2HH2      ARG   2  19.495   3.043 -12.116
  347    H    ARG   3           H        ARG   3  11.463   5.892 -14.231
  348    HA   ARG   3           HA       ARG   3   9.718   6.236 -16.424
  349   1HB   ARG   3          2HB       ARG   3   8.944   4.118 -16.904
  350   2HB   ARG   3          1HB       ARG   3  10.646   3.793 -16.618
  351   1HG   ARG   3          2HG       ARG   3   8.355   3.316 -14.725
  352   2HG   ARG   3          1HG       ARG   3   9.339   2.103 -15.540
  353   1HD   ARG   3          2HD       ARG   3  10.317   4.055 -13.455
  354   2HD   ARG   3          1HD       ARG   3   9.931   2.364 -13.168
  355    HE   ARG   3           HE       ARG   3  11.938   2.798 -15.191
  356   1HH1  ARG   3          2HH1      ARG   3  11.302   2.315 -11.789
  357   2HH1  ARG   3          1HH1      ARG   3  12.922   1.828 -11.423
  358   1HH2  ARG   3          1HH2      ARG   3  14.099   2.181 -14.688
  359   2HH2  ARG   3          2HH2      ARG   3  14.501   1.748 -13.061
  360    H    LYS   4           H        LYS   4   7.368   5.871 -15.791
  361    HA   LYS   4           HA       LYS   4   6.613   5.267 -13.188
  362   1HB   LYS   4          2HB       LYS   4   6.305   7.306 -12.064
  363   2HB   LYS   4          1HB       LYS   4   7.925   7.379 -12.716
  364   1HG   LYS   4          2HG       LYS   4   7.078   9.503 -13.118
  365   2HG   LYS   4          1HG       LYS   4   6.870   8.687 -14.657
  366   1HD   LYS   4          2HD       LYS   4   4.823   9.676 -14.411
  367   2HD   LYS   4          1HD       LYS   4   4.533   8.118 -13.665
  368   1HE   LYS   4          2HE       LYS   4   5.379  10.431 -11.996
  369   2HE   LYS   4          1HE       LYS   4   3.697  10.230 -12.472
  370   1HZ   LYS   4          1HZ       LYS   4   4.864   9.067 -10.314
  371   2HZ   LYS   4          2HZ       LYS   4   4.860   7.814 -11.447
  372   3HZ   LYS   4          3HZ       LYS   4   3.415   8.572 -11.029
  373    H    ARG   5           H        ARG   5   5.699   7.778 -15.571
  374    HA   ARG   5           HA       ARG   5   3.216   6.465 -16.202
  375   1HB   ARG   5          2HB       ARG   5   3.278   8.963 -14.511
  376   2HB   ARG   5          1HB       ARG   5   1.863   8.484 -15.428
  377   1HG   ARG   5          2HG       ARG   5   1.542   6.594 -14.062
  378   2HG   ARG   5          1HG       ARG   5   3.139   6.772 -13.333
  379   1HD   ARG   5          2HD       ARG   5   1.662   7.660 -11.740
  380   2HD   ARG   5          1HD       ARG   5   2.378   9.053 -12.542
  381    HE   ARG   5           HE       ARG   5  -0.026   8.353 -13.835
  382   1HH1  ARG   5          2HH1      ARG   5   1.145   9.780 -10.873
  383   2HH1  ARG   5          1HH1      ARG   5  -0.264  10.758 -10.639
  384   1HH2  ARG   5          1HH2      ARG   5  -1.883   9.641 -13.527
  385   2HH2  ARG   5          2HH2      ARG   5  -1.983  10.680 -12.144
  386    H    ARG   6           H        ARG   6   3.583   6.728 -18.333
  387    HA   ARG   6           HA       ARG   6   3.266   9.345 -19.497
  388   1HB   ARG   6          2HB       ARG   6   5.794   7.790 -20.049
  389   2HB   ARG   6          1HB       ARG   6   5.332   9.317 -20.780
  390   1HG   ARG   6          2HG       ARG   6   5.646  10.473 -18.727
  391   2HG   ARG   6          1HG       ARG   6   5.868   8.956 -17.850
  392   1HD   ARG   6          2HD       ARG   6   8.022  10.001 -18.293
  393   2HD   ARG   6          1HD       ARG   6   7.856   8.470 -19.160
  394    HE   ARG   6           HE       ARG   6   8.173   9.629 -21.085
  395   1HH1  ARG   6          2HH1      ARG   6   6.911  11.867 -18.720
  396   2HH1  ARG   6          1HH1      ARG   6   6.937  13.216 -19.802
  397   1HH2  ARG   6          1HH2      ARG   6   8.215  11.406 -22.502
  398   2HH2  ARG   6          2HH2      ARG   6   7.678  12.956 -21.946
  399    H    ASN   7           H        ASN   7   4.147   5.989 -19.911
  400    HA   ASN   7           HA       ASN   7   3.625   5.609 -22.579
  401   1HB   ASN   7          2HB       ASN   7   4.732   3.918 -21.396
  402   2HB   ASN   7          1HB       ASN   7   3.459   3.811 -20.188
  403   1HD2  ASN   7          1HD2      ASN   7   2.528   1.985 -20.290
  404   2HD2  ASN   7          2HD2      ASN   7   2.065   1.127 -21.720
  405    H    PHE   8           H        PHE   8   1.242   3.957 -20.447
  406    HA   PHE   8           HA       PHE   8  -0.789   4.226 -22.302
  407   1HB   PHE   8          2HB       PHE   8  -1.198   3.846 -19.345
  408   2HB   PHE   8          1HB       PHE   8  -2.201   3.251 -20.658
  409    HD1  PHE   8           HD1      PHE   8  -1.344   1.381 -22.064
  410    HD2  PHE   8           HD2      PHE   8   0.568   2.603 -18.481
  411    HE1  PHE   8           HE1      PHE   8  -0.160  -0.775 -21.975
  412    HE2  PHE   8           HE2      PHE   8   1.766   0.451 -18.376
  413    HZ   PHE   8           HZ       PHE   8   1.405  -1.236 -20.124
  414    H    ASN   9           H        ASN   9  -1.563   6.127 -22.887
  415    HA   ASN   9           HA       ASN   9  -1.694   8.417 -21.219
  416   1HB   ASN   9          2HB       ASN   9  -2.374   7.614 -23.935
  417   2HB   ASN   9          1HB       ASN   9  -3.444   8.873 -23.291
  418   1HD2  ASN   9          1HD2      ASN   9  -0.806   8.403 -25.084
  419   2HD2  ASN   9          2HD2      ASN   9   0.063   9.864 -24.774
  420    H    LYS  10           H        LYS  10  -3.985   9.588 -21.125
  421    HA   LYS  10           HA       LYS  10  -5.534   8.200 -19.265
  422   1HB   LYS  10          2HB       LYS  10  -6.306  10.563 -20.981
  423   2HB   LYS  10          1HB       LYS  10  -7.213   9.996 -19.586
  424   1HG   LYS  10          2HG       LYS  10  -5.231  10.424 -18.171
  425   2HG   LYS  10          1HG       LYS  10  -4.411  11.095 -19.582
  426   1HD   LYS  10          2HD       LYS  10  -5.362  12.873 -18.222
  427   2HD   LYS  10          1HD       LYS  10  -6.174  12.792 -19.786
  428   1HE   LYS  10          2HE       LYS  10  -8.022  11.566 -18.775
  429   2HE   LYS  10          1HE       LYS  10  -7.202  11.596 -17.214
  430   1HZ   LYS  10          1HZ       LYS  10  -7.702  13.770 -16.891
  431   2HZ   LYS  10          2HZ       LYS  10  -9.019  13.369 -17.872
  432   3HZ   LYS  10          3HZ       LYS  10  -7.678  14.157 -18.538
  433    H    GLN  11           H        GLN  11  -5.565   8.017 -22.685
  434    HA   GLN  11           HA       GLN  11  -8.278   7.124 -22.967
  435   1HB   GLN  11          2HB       GLN  11  -6.935   8.168 -24.816
  436   2HB   GLN  11          1HB       GLN  11  -5.971   6.697 -24.873
  437   1HG   GLN  11          2HG       GLN  11  -7.619   6.662 -26.620
  438   2HG   GLN  11          1HG       GLN  11  -7.984   5.415 -25.429
  439   1HE2  GLN  11          1HE2      GLN  11  -9.331   7.687 -27.328
  440   2HE2  GLN  11          2HE2      GLN  11 -10.770   8.020 -26.433
  441    H    ALA  12           H        ALA  12  -5.108   5.549 -22.992
  442    HA   ALA  12           HA       ALA  12  -6.028   2.914 -23.298
  443   1HB   ALA  12          1HB       ALA  12  -3.798   2.253 -22.573
  444   2HB   ALA  12          2HB       ALA  12  -3.495   3.890 -21.992
  445   3HB   ALA  12          3HB       ALA  12  -3.719   3.596 -23.715
  446    H    THR  13           H        THR  13  -5.338   4.829 -20.432
  447    HA   THR  13           HA       THR  13  -5.517   2.835 -18.507
  448    HB   THR  13           HB       THR  13  -5.979   4.592 -16.902
  449    HG1  THR  13           HG1      THR  13  -7.217   6.144 -17.565
  450   1HG2  THR  13          1HG2      THR  13  -3.743   4.718 -17.301
  451   2HG2  THR  13          2HG2      THR  13  -4.242   6.341 -17.778
  452   3HG2  THR  13          3HG2      THR  13  -3.955   5.108 -19.008
  453    H    GLU  14           H        GLU  14  -8.156   5.021 -19.563
  454    HA   GLU  14           HA       GLU  14 -10.171   3.896 -18.003
  455   1HB   GLU  14          2HB       GLU  14 -11.712   5.078 -19.318
  456   2HB   GLU  14          1HB       GLU  14 -10.237   6.024 -19.431
  457   1HG   GLU  14          2HG       GLU  14  -9.772   5.148 -21.612
  458   2HG   GLU  14          1HG       GLU  14 -11.149   4.055 -21.509
  459    H    ILE  15           H        ILE  15  -9.004   3.012 -21.175
  460    HA   ILE  15           HA       ILE  15 -10.959   1.070 -21.772
  461    HB   ILE  15           HB       ILE  15  -8.179   1.569 -22.807
  462   1HG1  ILE  15          2HG1      ILE  15 -10.824   1.964 -24.190
  463   2HG1  ILE  15          1HG1      ILE  15 -10.113   3.204 -23.161
  464   1HG2  ILE  15          1HG2      ILE  15 -10.199  -0.438 -23.783
  465   2HG2  ILE  15          2HG2      ILE  15  -8.568  -0.756 -23.191
  466   3HG2  ILE  15          3HG2      ILE  15  -8.802   0.101 -24.715
  467   1HD1  ILE  15          1HD1      ILE  15  -8.411   2.065 -25.288
  468   2HD1  ILE  15          2HD1      ILE  15  -8.500   3.708 -24.652
  469   3HD1  ILE  15          3HD1      ILE  15  -9.732   3.128 -25.774
  470    H    LEU  16           H        LEU  16  -7.565   0.642 -20.748
  471    HA   LEU  16           HA       LEU  16  -7.693  -2.137 -20.508
  472   1HB   LEU  16          2HB       LEU  16  -5.897  -0.253 -18.997
  473   2HB   LEU  16          1HB       LEU  16  -5.631  -1.969 -19.230
  474    HG   LEU  16           HG       LEU  16  -5.633   0.121 -21.411
  475   1HD1  LEU  16          1HD1      LEU  16  -3.281  -1.522 -20.683
  476   2HD1  LEU  16          2HD1      LEU  16  -3.706  -0.154 -19.635
  477   3HD1  LEU  16          3HD1      LEU  16  -3.364   0.114 -21.350
  478   1HD2  LEU  16          1HD2      LEU  16  -6.417  -2.273 -21.967
  479   2HD2  LEU  16          2HD2      LEU  16  -4.727  -2.714 -21.709
  480   3HD2  LEU  16          3HD2      LEU  16  -5.151  -1.541 -22.956
  481    H    ASN  17           H        ASN  17  -8.119   0.347 -17.958
  482    HA   ASN  17           HA       ASN  17  -8.388  -1.519 -15.876
  483   1HB   ASN  17          2HB       ASN  17  -9.426   0.269 -14.546
  484   2HB   ASN  17          1HB       ASN  17  -7.956   0.799 -15.342
  485   1HD2  ASN  17          1HD2      ASN  17  -8.205   2.874 -15.661
  486   2HD2  ASN  17          2HD2      ASN  17  -9.557   3.631 -16.418
  487    H    GLU  18           H        GLU  18 -10.942   0.113 -17.746
  488    HA   GLU  18           HA       GLU  18 -13.171  -0.969 -16.593
  489   1HB   GLU  18          2HB       GLU  18 -12.592  -0.411 -19.498
  490   2HB   GLU  18          1HB       GLU  18 -14.181  -0.903 -18.930
  491   1HG   GLU  18          2HG       GLU  18 -14.397   1.056 -17.599
  492   2HG   GLU  18          1HG       GLU  18 -12.717   1.505 -17.885
  493    H    TYR  19           H        TYR  19 -10.987  -2.530 -18.888
  494    HA   TYR  19           HA       TYR  19 -12.571  -4.922 -19.079
  495   1HB   TYR  19          2HB       TYR  19 -11.086  -4.239 -20.917
  496   2HB   TYR  19          1HB       TYR  19  -9.690  -4.396 -19.856
  497    HD1  TYR  19           HD1      TYR  19  -8.808  -5.887 -21.687
  498    HD2  TYR  19           HD2      TYR  19 -12.226  -6.910 -19.375
  499    HE1  TYR  19           HE1      TYR  19  -8.565  -8.234 -22.378
  500    HE2  TYR  19           HE2      TYR  19 -11.989  -9.260 -20.052
  501    HH   TYR  19           HH       TYR  19  -9.266 -10.531 -21.366
  502    H    PHE  20           H        PHE  20  -9.692  -3.874 -17.333
  503    HA   PHE  20           HA       PHE  20  -8.855  -6.246 -16.231
  504   1HB   PHE  20          2HB       PHE  20  -7.414  -4.483 -15.835
  505   2HB   PHE  20          1HB       PHE  20  -8.704  -3.391 -15.353
  506    HD1  PHE  20           HD1      PHE  20  -9.487  -3.313 -13.089
  507    HD2  PHE  20           HD2      PHE  20  -6.441  -6.052 -14.240
  508    HE1  PHE  20           HE1      PHE  20  -8.968  -3.721 -10.721
  509    HE2  PHE  20           HE2      PHE  20  -5.915  -6.467 -11.871
  510    HZ   PHE  20           HZ       PHE  20  -7.185  -5.302 -10.106
  511    H    TYR  21           H        TYR  21 -11.370  -4.047 -14.915
  512    HA   TYR  21           HA       TYR  21 -11.854  -5.584 -12.599
  513   1HB   TYR  21          2HB       TYR  21 -13.787  -3.752 -14.025
  514   2HB   TYR  21          1HB       TYR  21 -13.911  -4.303 -12.359
  515    HD1  TYR  21           HD1      TYR  21 -12.384  -1.923 -14.623
  516    HD2  TYR  21           HD2      TYR  21 -12.291  -3.476 -10.664
  517    HE1  TYR  21           HE1      TYR  21 -11.095   0.034 -13.893
  518    HE2  TYR  21           HE2      TYR  21 -11.002  -1.526  -9.919
  519    HH   TYR  21           HH       TYR  21 -10.607   1.264 -11.852
  520    H    SER  22           H        SER  22 -12.073  -6.820 -15.491
  521    HA   SER  22           HA       SER  22 -14.615  -8.219 -15.026
  522   1HB   SER  22          2HB       SER  22 -13.041  -7.951 -17.602
  523   2HB   SER  22          1HB       SER  22 -14.571  -8.808 -17.416
  524    HG   SER  22           HG       SER  22 -14.176  -6.222 -17.884
  525    H    HIS  23           H        HIS  23 -11.185  -8.530 -15.322
  526    HA   HIS  23           HA       HIS  23 -11.418 -11.431 -14.893
  527   1HB   HIS  23          2HB       HIS  23  -9.364  -9.924 -16.517
  528   2HB   HIS  23          1HB       HIS  23  -9.177 -11.602 -16.035
  529    HD2  HIS  23           HD2      HIS  23 -12.734 -11.511 -16.925
  530    HE1  HIS  23           HE1      HIS  23 -10.761 -12.086 -20.635
  531    HE2  HIS  23           HE2      HIS  23 -12.974 -12.098 -19.430
  532    H    LEU  23           H        LEU  23 -11.357  -9.459 -12.864
  533    HA   LEU  23           HA       LEU  23  -8.946  -8.786 -11.738
  534   1HB   LEU  23          2HB       LEU  23 -11.485  -9.664 -10.402
  535   2HB   LEU  23          1HB       LEU  23 -10.073  -9.223  -9.463
  536    HG   LEU  23           HG       LEU  23 -11.836  -7.485 -11.145
  537   1HD1  LEU  23          1HD1      LEU  23 -11.817  -7.930  -8.523
  538   2HD1  LEU  23          2HD1      LEU  23 -12.205  -6.351  -9.211
  539   3HD1  LEU  23          3HD1      LEU  23 -10.582  -6.669  -8.591
  540   1HD2  LEU  23          1HD2      LEU  23  -8.979  -6.917 -10.383
  541   2HD2  LEU  23          2HD2      LEU  23 -10.139  -5.695 -10.909
  542   3HD2  LEU  23          3HD2      LEU  23  -9.658  -6.985 -12.011
  543    H    SER  23           H        SER  23 -10.665 -11.789 -10.866
  544    HA   SER  23           HA       SER  23  -8.571 -12.888  -9.412
  545   1HB   SER  23          2HB       SER  23  -9.744 -15.050  -9.677
  546   2HB   SER  23          1HB       SER  23 -10.847 -13.739  -9.255
  547    HG   SER  23           HG       SER  23 -11.612 -13.711 -11.310
  548    H    ASN  23           H        ASN  23  -8.750 -12.493 -12.794
  549    HA   ASN  23           HA       ASN  23  -6.236 -13.825 -13.170
  550   1HB   ASN  23          2HB       ASN  23  -8.718 -14.924 -14.514
  551   2HB   ASN  23          1HB       ASN  23  -7.075 -15.334 -14.986
  552   1HD2  ASN  23          1HD2      ASN  23  -9.645 -16.395 -13.314
  553   2HD2  ASN  23          2HD2      ASN  23  -8.864 -17.428 -12.172
  554    HA   PRO  24           HA       PRO  24  -7.291 -10.241 -15.971
  555   1HB   PRO  24          2HB       PRO  24  -5.246  -8.626 -15.278
  556   2HB   PRO  24          1HB       PRO  24  -6.758  -8.681 -14.363
  557   1HG   PRO  24          2HG       PRO  24  -4.142 -10.007 -13.778
  558   2HG   PRO  24          1HG       PRO  24  -5.243  -9.167 -12.672
  559   1HD   PRO  24          2HD       PRO  24  -5.141 -11.879 -12.900
  560   2HD   PRO  24          1HD       PRO  24  -6.611 -10.999 -12.453
  561    H    TYR  25           H        TYR  25  -6.661 -11.917 -17.515
  562    HA   TYR  25           HA       TYR  25  -3.937 -11.442 -18.523
  563   1HB   TYR  25          2HB       TYR  25  -5.441 -14.032 -18.895
  564   2HB   TYR  25          1HB       TYR  25  -3.733 -13.718 -19.182
  565    HD1  TYR  25           HD1      TYR  25  -2.699 -12.553 -16.821
  566    HD2  TYR  25           HD2      TYR  25  -5.734 -15.512 -17.158
  567    HE1  TYR  25           HE1      TYR  25  -2.187 -13.329 -14.551
  568    HE2  TYR  25           HE2      TYR  25  -5.226 -16.299 -14.885
  569    HH   TYR  25           HH       TYR  25  -4.031 -14.941 -12.693
  570    HA   PRO  26           HA       PRO  26  -6.888 -10.000 -21.765
  571   1HB   PRO  26          2HB       PRO  26  -5.112  -8.349 -22.954
  572   2HB   PRO  26          1HB       PRO  26  -5.971  -7.874 -21.476
  573   1HG   PRO  26          2HG       PRO  26  -3.285  -9.198 -21.720
  574   2HG   PRO  26          1HG       PRO  26  -3.661  -7.652 -20.914
  575   1HD   PRO  26          2HD       PRO  26  -3.517  -9.805 -19.433
  576   2HD   PRO  26          1HD       PRO  26  -4.941  -8.751 -19.239
  577    H    SER  27           H        SER  27  -6.833 -12.052 -22.682
  578    HA   SER  27           HA       SER  27  -4.928 -13.526 -23.833
  579   1HB   SER  27          2HB       SER  27  -7.649 -12.988 -25.044
  580   2HB   SER  27          1HB       SER  27  -6.609 -14.356 -25.439
  581    HG   SER  27           HG       SER  27  -6.721 -14.816 -23.094
  582    H    GLU  28           H        GLU  28  -4.423 -13.872 -26.155
  583    HA   GLU  28           HA       GLU  28  -2.923 -11.880 -27.231
  584   1HB   GLU  28          2HB       GLU  28  -4.425 -14.002 -28.774
  585   2HB   GLU  28          1HB       GLU  28  -3.076 -13.062 -29.396
  586   1HG   GLU  28          2HG       GLU  28  -1.616 -14.027 -27.691
  587   2HG   GLU  28          1HG       GLU  28  -2.970 -14.973 -27.072
  588    H    GLU  29           H        GLU  29  -6.325 -12.576 -27.953
  589    HA   GLU  29           HA       GLU  29  -6.573 -10.443 -29.816
  590   1HB   GLU  29          2HB       GLU  29  -8.998 -10.855 -29.644
  591   2HB   GLU  29          1HB       GLU  29  -8.097 -12.346 -29.882
  592   1HG   GLU  29          2HG       GLU  29  -8.278 -12.835 -27.495
  593   2HG   GLU  29          1HG       GLU  29  -9.183 -11.341 -27.260
  594    H    ALA  30           H        ALA  30  -7.074 -10.761 -26.339
  595    HA   ALA  30           HA       ALA  30  -8.437  -8.349 -25.922
  596   1HB   ALA  30          1HB       ALA  30  -6.985  -8.763 -23.626
  597   2HB   ALA  30          2HB       ALA  30  -7.106 -10.383 -24.328
  598   3HB   ALA  30          3HB       ALA  30  -8.568  -9.453 -23.987
  599    H    LYS  31           H        LYS  31  -4.970  -9.102 -25.442
  600    HA   LYS  31           HA       LYS  31  -4.197  -6.449 -24.962
  601   1HB   LYS  31          2HB       LYS  31  -1.895  -7.251 -25.558
  602   2HB   LYS  31          1HB       LYS  31  -2.722  -8.177 -24.318
  603   1HG   LYS  31          2HG       LYS  31  -3.352  -9.418 -26.746
  604   2HG   LYS  31          1HG       LYS  31  -1.633  -9.057 -26.819
  605   1HD   LYS  31          2HD       LYS  31  -3.092 -10.665 -24.742
  606   2HD   LYS  31          1HD       LYS  31  -1.873 -11.229 -25.870
  607   1HE   LYS  31          2HE       LYS  31  -1.293  -9.174 -23.737
  608   2HE   LYS  31          1HE       LYS  31  -1.115 -10.907 -23.476
  609   1HZ   LYS  31          1HZ       LYS  31   0.673  -9.126 -24.720
  610   2HZ   LYS  31          2HZ       LYS  31   0.207 -10.303 -25.843
  611   3HZ   LYS  31          3HZ       LYS  31   0.885 -10.766 -24.367
  612    H    GLU  32           H        GLU  32  -5.006  -8.107 -27.822
  613    HA   GLU  32           HA       GLU  32  -3.716  -6.288 -29.650
  614   1HB   GLU  32          2HB       GLU  32  -5.728  -8.499 -29.973
  615   2HB   GLU  32          1HB       GLU  32  -5.393  -7.396 -31.302
  616   1HG   GLU  32          2HG       GLU  32  -3.082  -8.045 -31.326
  617   2HG   GLU  32          1HG       GLU  32  -3.303  -9.042 -29.892
  618    H    GLU  33           H        GLU  33  -7.131  -6.931 -28.834
  619    HA   GLU  33           HA       GLU  33  -8.167  -4.648 -30.076
  620   1HB   GLU  33          2HB       GLU  33 -10.167  -5.003 -28.713
  621   2HB   GLU  33          1HB       GLU  33  -9.584  -6.525 -29.370
  622   1HG   GLU  33          2HG       GLU  33  -8.519  -7.012 -27.205
  623   2HG   GLU  33          1HG       GLU  33  -9.206  -5.524 -26.559
  624    H    LEU  34           H        LEU  34  -7.230  -5.218 -26.667
  625    HA   LEU  34           HA       LEU  34  -7.820  -2.740 -25.622
  626   1HB   LEU  34          2HB       LEU  34  -5.503  -4.582 -24.987
  627   2HB   LEU  34          1HB       LEU  34  -5.976  -3.218 -23.995
  628    HG   LEU  34           HG       LEU  34  -7.719  -5.626 -24.552
  629   1HD1  LEU  34          1HD1      LEU  34  -6.283  -4.893 -22.005
  630   2HD1  LEU  34          2HD1      LEU  34  -5.723  -6.119 -23.137
  631   3HD1  LEU  34          3HD1      LEU  34  -7.253  -6.332 -22.295
  632   1HD2  LEU  34          1HD2      LEU  34  -9.266  -4.719 -23.054
  633   2HD2  LEU  34          2HD2      LEU  34  -8.806  -3.377 -24.098
  634   3HD2  LEU  34          3HD2      LEU  34  -8.124  -3.502 -22.473
  635    H    ALA  35           H        ALA  35  -4.622  -3.797 -26.783
  636    HA   ALA  35           HA       ALA  35  -3.345  -1.353 -26.688
  637   1HB   ALA  35          1HB       ALA  35  -1.678  -2.276 -28.111
  638   2HB   ALA  35          2HB       ALA  35  -2.809  -3.469 -28.755
  639   3HB   ALA  35          3HB       ALA  35  -2.280  -3.571 -27.076
  640    H    LYS  36           H        LYS  36  -5.548  -2.566 -29.130
  641    HA   LYS  36           HA       LYS  36  -4.894  -0.558 -31.077
  642   1HB   LYS  36          2HB       LYS  36  -7.281  -2.405 -30.838
  643   2HB   LYS  36          1HB       LYS  36  -6.971  -1.356 -32.209
  644   1HG   LYS  36          2HG       LYS  36  -6.095  -3.999 -31.796
  645   2HG   LYS  36          1HG       LYS  36  -5.754  -2.936 -33.158
  646   1HD   LYS  36          2HD       LYS  36  -3.805  -2.042 -31.907
  647   2HD   LYS  36          1HD       LYS  36  -4.132  -3.212 -30.628
  648   1HE   LYS  36          2HE       LYS  36  -2.383  -4.019 -32.120
  649   2HE   LYS  36          1HE       LYS  36  -3.816  -5.044 -32.208
  650   1HZ   LYS  36          1HZ       LYS  36  -2.844  -4.537 -34.396
  651   2HZ   LYS  36          2HZ       LYS  36  -3.164  -2.894 -34.152
  652   3HZ   LYS  36          3HZ       LYS  36  -4.442  -3.998 -34.257
  653    H    LYS  37           H        LYS  37  -7.390  -1.154 -28.729
  654    HA   LYS  37           HA       LYS  37  -8.965   1.141 -29.206
  655   1HB   LYS  37          2HB       LYS  37  -8.696  -0.895 -27.029
  656   2HB   LYS  37          1HB       LYS  37  -9.713   0.503 -26.790
  657   1HG   LYS  37          2HG       LYS  37 -11.095  -0.110 -28.661
  658   2HG   LYS  37          1HG       LYS  37 -10.004  -1.438 -29.064
  659   1HD   LYS  37          2HD       LYS  37 -12.003  -2.227 -27.878
  660   2HD   LYS  37          1HD       LYS  37 -10.529  -2.532 -26.954
  661   1HE   LYS  37          2HE       LYS  37 -12.268  -1.698 -25.487
  662   2HE   LYS  37          1HE       LYS  37 -10.970  -0.512 -25.621
  663   1HZ   LYS  37          1HZ       LYS  37 -13.583  -0.429 -27.029
  664   2HZ   LYS  37          2HZ       LYS  37 -12.323   0.671 -27.276
  665   3HZ   LYS  37          3HZ       LYS  37 -13.085   0.584 -25.768
  666    H    SER  38           H        SER  38  -6.502   0.357 -26.796
  667    HA   SER  38           HA       SER  38  -6.635   2.823 -25.412
  668   1HB   SER  38          2HB       SER  38  -4.716   0.506 -25.452
  669   2HB   SER  38          1HB       SER  38  -4.454   1.910 -24.436
  670    HG   SER  38           HG       SER  38  -6.106  -0.177 -24.056
  671    H    GLY  39           H        GLY  39  -4.206   1.432 -27.603
  672   1HA   GLY  39          2HA       GLY  39  -3.234   2.890 -29.330
  673   2HA   GLY  39          1HA       GLY  39  -3.245   4.179 -28.131
  674    H    ILE  40           H        ILE  40  -2.478   1.027 -27.079
  675    HA   ILE  40           HA       ILE  40   0.355   1.749 -26.765
  676    HB   ILE  40           HB       ILE  40   0.338  -0.020 -24.956
  677   1HG1  ILE  40          2HG1      ILE  40  -2.652   0.118 -25.376
  678   2HG1  ILE  40          1HG1      ILE  40  -1.624  -1.259 -25.763
  679   1HG2  ILE  40          1HG2      ILE  40  -1.680   1.720 -23.863
  680   2HG2  ILE  40          2HG2      ILE  40  -0.550   2.630 -24.866
  681   3HG2  ILE  40          3HG2      ILE  40   0.050   1.655 -23.524
  682   1HD1  ILE  40          1HD1      ILE  40  -2.904  -1.451 -23.634
  683   2HD1  ILE  40          2HD1      ILE  40  -1.925  -0.135 -22.994
  684   3HD1  ILE  40          3HD1      ILE  40  -1.160  -1.650 -23.468
  685    H    THR  41           H        THR  41   1.260  -0.867 -26.205
  686    HA   THR  41           HA       THR  41   0.731  -2.253 -28.742
  687    HB   THR  41           HB       THR  41   2.986  -1.305 -28.782
  688    HG1  THR  41           HG1      THR  41   3.964  -3.136 -29.389
  689   1HG2  THR  41          1HG2      THR  41   4.713  -2.110 -27.239
  690   2HG2  THR  41          2HG2      THR  41   3.460  -2.872 -26.260
  691   3HG2  THR  41          3HG2      THR  41   3.495  -1.117 -26.441
  692    H    VAL  42           H        VAL  42   0.424  -4.432 -28.616
  693    HA   VAL  42           HA       VAL  42  -0.916  -5.699 -26.769
  694    HB   VAL  42           HB       VAL  42   1.415  -6.813 -28.302
  695   1HG1  VAL  42          1HG1      VAL  42  -0.124  -8.121 -26.139
  696   2HG1  VAL  42          2HG1      VAL  42   1.526  -8.409 -26.692
  697   3HG1  VAL  42          3HG1      VAL  42   0.164  -9.064 -27.602
  698   1HG2  VAL  42          1HG2      VAL  42  -1.342  -7.813 -28.643
  699   2HG2  VAL  42          2HG2      VAL  42  -0.120  -7.409 -29.851
  700   3HG2  VAL  42          3HG2      VAL  42  -1.069  -6.129 -29.096
  701    H    SER  43           H        SER  43   2.535  -6.410 -26.549
  702    HA   SER  43           HA       SER  43   2.688  -7.382 -24.052
  703   1HB   SER  43          2HB       SER  43   4.724  -5.541 -25.320
  704   2HB   SER  43          1HB       SER  43   5.039  -6.622 -23.961
  705    HG   SER  43           HG       SER  43   5.453  -8.047 -25.440
  706    H    GLN  44           H        GLN  44   2.292  -3.930 -24.744
  707    HA   GLN  44           HA       GLN  44   3.012  -3.063 -22.136
  708   1HB   GLN  44          2HB       GLN  44   1.388  -1.797 -24.333
  709   2HB   GLN  44          1HB       GLN  44   1.614  -1.015 -22.776
  710   1HG   GLN  44          2HG       GLN  44   3.842  -1.877 -24.598
  711   2HG   GLN  44          1HG       GLN  44   3.199  -0.239 -24.493
  712   1HE2  GLN  44          1HE2      GLN  44   5.617  -2.199 -23.498
  713   2HE2  GLN  44          2HE2      GLN  44   6.084  -1.387 -22.046
  714    H    VAL  45           H        VAL  45   0.060  -4.254 -23.586
  715    HA   VAL  45           HA       VAL  45  -1.706  -3.508 -21.514
  716    HB   VAL  45           HB       VAL  45  -1.927  -5.869 -23.395
  717   1HG1  VAL  45          1HG1      VAL  45  -3.875  -6.347 -22.434
  718   2HG1  VAL  45          2HG1      VAL  45  -4.405  -4.664 -22.556
  719   3HG1  VAL  45          3HG1      VAL  45  -3.467  -5.192 -21.163
  720   1HG2  VAL  45          1HG2      VAL  45  -3.411  -3.314 -23.770
  721   2HG2  VAL  45          2HG2      VAL  45  -2.881  -4.498 -24.966
  722   3HG2  VAL  45          3HG2      VAL  45  -1.716  -3.382 -24.253
  723    H    SER  46           H        SER  46  -0.279  -6.721 -22.214
  724    HA   SER  46           HA       SER  46  -1.067  -8.009 -19.891
  725   1HB   SER  46          2HB       SER  46  -0.015  -9.188 -21.771
  726   2HB   SER  46          1HB       SER  46   1.518  -8.386 -21.427
  727    HG   SER  46           HG       SER  46   0.166 -10.348 -19.920
  728    H    ASN  47           H        ASN  47   1.362  -5.651 -20.406
  729    HA   ASN  47           HA       ASN  47   2.798  -6.046 -17.947
  730   1HB   ASN  47          2HB       ASN  47   3.838  -4.959 -19.920
  731   2HB   ASN  47          1HB       ASN  47   2.715  -3.617 -19.758
  732   1HD2  ASN  47          1HD2      ASN  47   3.604  -4.778 -16.717
  733   2HD2  ASN  47          2HD2      ASN  47   4.839  -3.626 -16.373
  734    H    TRP  48           H        TRP  48   0.440  -3.689 -19.140
  735    HA   TRP  48           HA       TRP  48   0.115  -2.172 -16.825
  736   1HB   TRP  48          2HB       TRP  48  -0.776  -1.638 -19.118
  737   2HB   TRP  48          1HB       TRP  48  -2.049  -2.819 -18.832
  738    HD1  TRP  48           HD1      TRP  48  -0.908   0.662 -17.775
  739    HE1  TRP  48           HE1      TRP  48  -2.832   1.825 -16.542
  740    HE3  TRP  48           HE3      TRP  48  -4.106  -3.294 -17.369
  741    HZ2  TRP  48           HZ2      TRP  48  -5.357   1.153 -15.498
  742    HZ3  TRP  48           HZ3      TRP  48  -6.254  -2.951 -16.220
  743    HH2  TRP  48           HH2      TRP  48  -6.854  -0.773 -15.304
  744    H    PHE  49           H        PHE  49  -2.016  -4.749 -18.026
  745    HA   PHE  49           HA       PHE  49  -3.786  -4.931 -15.953
  746   1HB   PHE  49          2HB       PHE  49  -2.701  -6.996 -17.835
  747   2HB   PHE  49          1HB       PHE  49  -3.842  -7.461 -16.579
  748    HD1  PHE  49           HD1      PHE  49  -3.553  -4.650 -19.046
  749    HD2  PHE  49           HD2      PHE  49  -5.978  -7.694 -17.319
  750    HE1  PHE  49           HE1      PHE  49  -5.433  -3.965 -20.475
  751    HE2  PHE  49           HE2      PHE  49  -7.855  -7.019 -18.759
  752    HZ   PHE  49           HZ       PHE  49  -7.583  -5.149 -20.331
  753    H    GLY  50           H        GLY  50  -0.885  -6.989 -16.259
  754   1HA   GLY  50          2HA       GLY  50  -0.947  -8.437 -14.002
  755   2HA   GLY  50          1HA       GLY  50   0.548  -7.744 -14.602
  756    H    ASN  51           H        ASN  51   0.402  -5.137 -14.060
  757    HA   ASN  51           HA       ASN  51   0.737  -5.067 -11.224
  758   1HB   ASN  51          2HB       ASN  51   2.181  -3.772 -12.726
  759   2HB   ASN  51          1HB       ASN  51   0.794  -2.822 -13.251
  760   1HD2  ASN  51          1HD2      ASN  51   0.695  -0.910 -12.356
  761   2HD2  ASN  51          2HD2      ASN  51   1.230  -0.491 -10.768
  762    H    LYS  52           H        LYS  52  -1.881  -4.314 -13.365
  763    HA   LYS  52           HA       LYS  52  -3.252  -2.409 -11.849
  764   1HB   LYS  52          2HB       LYS  52  -3.820  -3.049 -14.181
  765   2HB   LYS  52          1HB       LYS  52  -4.471  -4.567 -13.577
  766   1HG   LYS  52          2HG       LYS  52  -6.225  -2.923 -14.021
  767   2HG   LYS  52          1HG       LYS  52  -6.162  -3.377 -12.317
  768   1HD   LYS  52          2HD       LYS  52  -4.912  -1.337 -11.816
  769   2HD   LYS  52          1HD       LYS  52  -4.966  -0.883 -13.521
  770   1HE   LYS  52          2HE       LYS  52  -7.411  -0.797 -13.414
  771   2HE   LYS  52          1HE       LYS  52  -7.351  -1.252 -11.711
  772   1HZ   LYS  52          1HZ       LYS  52  -5.935   1.144 -12.696
  773   2HZ   LYS  52          2HZ       LYS  52  -6.437   0.784 -11.122
  774   3HZ   LYS  52          3HZ       LYS  52  -7.577   1.209 -12.295
  775    H    ARG  53           H        ARG  53  -3.341  -5.946 -11.698
  776    HA   ARG  53           HA       ARG  53  -5.343  -6.034  -9.651
  777   1HB   ARG  53          2HB       ARG  53  -4.468  -8.427  -9.362
  778   2HB   ARG  53          1HB       ARG  53  -5.166  -8.012 -10.921
  779   1HG   ARG  53          2HG       ARG  53  -2.990  -7.784 -11.904
  780   2HG   ARG  53          1HG       ARG  53  -2.215  -7.992 -10.333
  781   1HD   ARG  53          2HD       ARG  53  -2.740 -10.255 -10.241
  782   2HD   ARG  53          1HD       ARG  53  -4.010 -10.109 -11.453
  783    HE   ARG  53           HE       ARG  53  -2.430 -10.535 -13.031
  784   1HH1  ARG  53          2HH1      ARG  53  -0.813  -9.236 -10.233
  785   2HH1  ARG  53          1HH1      ARG  53   0.764  -9.348 -10.937
  786   1HH2  ARG  53          1HH2      ARG  53  -0.353 -10.698 -13.952
  787   2HH2  ARG  53          2HH2      ARG  53   1.028 -10.182 -13.042
  788    H    ILE  54           H        ILE  54  -1.810  -6.203  -9.712
  789    HA   ILE  54           HA       ILE  54  -1.335  -6.699  -7.012
  790    HB   ILE  54           HB       ILE  54   0.292  -4.767  -8.678
  791   1HG1  ILE  54          2HG1      ILE  54   0.008  -6.809  -9.958
  792   2HG1  ILE  54          1HG1      ILE  54   1.648  -6.741  -9.329
  793   1HG2  ILE  54          1HG2      ILE  54   0.635  -6.072  -6.079
  794   2HG2  ILE  54          2HG2      ILE  54   1.381  -4.611  -6.724
  795   3HG2  ILE  54          3HG2      ILE  54   2.034  -6.194  -7.145
  796   1HD1  ILE  54          1HD1      ILE  54   0.871  -8.234  -7.464
  797   2HD1  ILE  54          2HD1      ILE  54   0.903  -8.959  -9.072
  798   3HD1  ILE  54          3HD1      ILE  54  -0.629  -8.440  -8.369
  799    H    ARG  55           H        ARG  55  -1.661  -3.582  -8.687
  800    HA   ARG  55           HA       ARG  55  -1.578  -1.856  -6.526
  801   1HB   ARG  55          2HB       ARG  55  -1.608  -1.146  -8.865
  802   2HB   ARG  55          1HB       ARG  55  -3.256  -1.726  -9.038
  803   1HG   ARG  55          2HG       ARG  55  -3.886  -0.052  -7.257
  804   2HG   ARG  55          1HG       ARG  55  -2.271   0.630  -7.469
  805   1HD   ARG  55          2HD       ARG  55  -4.319   0.262  -9.645
  806   2HD   ARG  55          1HD       ARG  55  -3.956   1.788  -8.838
  807    HE   ARG  55           HE       ARG  55  -1.563   0.848  -9.851
  808   1HH1  ARG  55          2HH1      ARG  55  -4.671   1.793 -11.127
  809   2HH1  ARG  55          1HH1      ARG  55  -4.026   2.332 -12.641
  810   1HH2  ARG  55          1HH2      ARG  55  -0.713   1.558 -11.842
  811   2HH2  ARG  55          2HH2      ARG  55  -1.778   2.203 -13.045
  812    H    TYR  56           H        TYR  56  -4.271  -3.712  -7.842
  813    HA   TYR  56           HA       TYR  56  -6.384  -2.720  -6.381
  814   1HB   TYR  56          2HB       TYR  56  -7.084  -4.185  -7.983
  815   2HB   TYR  56          1HB       TYR  56  -5.783  -5.318  -7.674
  816    HD1  TYR  56           HD1      TYR  56  -8.552  -3.952  -5.557
  817    HD2  TYR  56           HD2      TYR  56  -6.623  -7.378  -7.170
  818    HE1  TYR  56           HE1      TYR  56 -10.118  -5.403  -4.336
  819    HE2  TYR  56           HE2      TYR  56  -8.172  -8.837  -5.949
  820    HH   TYR  56           HH       TYR  56 -10.345  -8.779  -4.934
  821    H    LYS  57           H        LYS  57  -4.481  -5.576  -5.517
  822    HA   LYS  57           HA       LYS  57  -5.422  -6.242  -3.052
  823   1HB   LYS  57          2HB       LYS  57  -2.590  -6.130  -4.008
  824   2HB   LYS  57          1HB       LYS  57  -3.117  -7.042  -2.598
  825   1HG   LYS  57          2HG       LYS  57  -4.035  -7.512  -5.432
  826   2HG   LYS  57          1HG       LYS  57  -2.851  -8.485  -4.556
  827   1HD   LYS  57          2HD       LYS  57  -4.538  -9.105  -2.920
  828   2HD   LYS  57          1HD       LYS  57  -5.727  -8.084  -3.732
  829   1HE   LYS  57          2HE       LYS  57  -5.558  -9.469  -5.732
  830   2HE   LYS  57          1HE       LYS  57  -4.349 -10.479  -4.941
  831   1HZ   LYS  57          1HZ       LYS  57  -7.209 -10.188  -4.214
  832   2HZ   LYS  57          2HZ       LYS  57  -6.079 -10.965  -3.226
  833   3HZ   LYS  57          3HZ       LYS  57  -6.421 -11.580  -4.764
  834    H    LYS  58           H        LYS  58  -3.746  -3.381  -3.789
  835    HA   LYS  58           HA       LYS  58  -2.652  -2.912  -1.169
  836   1HB   LYS  58          2HB       LYS  58  -2.977  -1.081  -3.544
  837   2HB   LYS  58          1HB       LYS  58  -2.302  -0.545  -2.014
  838   1HG   LYS  58          2HG       LYS  58  -0.559  -1.094  -3.627
  839   2HG   LYS  58          1HG       LYS  58  -0.495  -2.158  -2.220
  840   1HD   LYS  58          2HD       LYS  58  -1.584  -3.918  -3.442
  841   2HD   LYS  58          1HD       LYS  58  -1.839  -2.848  -4.818
  842   1HE   LYS  58          2HE       LYS  58   0.025  -4.388  -5.203
  843   2HE   LYS  58          1HE       LYS  58   0.561  -2.705  -5.175
  844   1HZ   LYS  58          1HZ       LYS  58   1.853  -4.522  -3.860
  845   2HZ   LYS  58          2HZ       LYS  58   0.660  -4.268  -2.690
  846   3HZ   LYS  58          3HZ       LYS  58   1.641  -2.983  -3.190
  847    H    ASN  59           H        ASN  59  -5.518  -1.944  -2.926
  848    HA   ASN  59           HA       ASN  59  -6.656  -1.028  -0.391
  849   1HB   ASN  59          2HB       ASN  59  -6.410   0.473  -2.953
  850   2HB   ASN  59          1HB       ASN  59  -7.752   0.829  -1.864
  851   1HD2  ASN  59          1HD2      ASN  59  -4.784   1.791  -2.733
  852   2HD2  ASN  59          2HD2      ASN  59  -4.247   2.520  -1.262
  853    H    ILE  60           H        ILE  60  -7.204  -3.500  -1.512
  854    HA   ILE  60           HA       ILE  60  -8.966  -4.354  -3.098
  855    HB   ILE  60           HB       ILE  60  -9.565  -4.559  -0.152
  856   1HG1  ILE  60          2HG1      ILE  60  -7.271  -5.226  -0.692
  857   2HG1  ILE  60          1HG1      ILE  60  -8.241  -6.631  -0.266
  858   1HG2  ILE  60          1HG2      ILE  60 -10.828  -5.712  -2.505
  859   2HG2  ILE  60          2HG2      ILE  60 -11.385  -5.660  -0.833
  860   3HG2  ILE  60          3HG2      ILE  60 -10.283  -6.933  -1.355
  861   1HD1  ILE  60          1HD1      ILE  60  -8.542  -7.061  -2.700
  862   2HD1  ILE  60          2HD1      ILE  60  -6.881  -7.206  -2.124
  863   3HD1  ILE  60          3HD1      ILE  60  -7.385  -5.767  -3.011
  864    H    GLY  61           H        GLY  61 -10.576  -2.863  -0.297
  865   1HA   GLY  61          2HA       GLY  61 -13.110  -2.708  -1.408
  866   2HA   GLY  61          1HA       GLY  61 -12.543  -1.700  -0.092
  867    H    LYS  62           H        LYS  62 -10.446  -0.620  -2.000
  868    HA   LYS  62           HA       LYS  62 -11.984   1.633  -2.878
  869   1HB   LYS  62          2HB       LYS  62  -9.682   1.902  -2.077
  870   2HB   LYS  62          1HB       LYS  62  -9.094   0.909  -3.403
  871   1HG   LYS  62          2HG       LYS  62  -9.876   2.579  -5.005
  872   2HG   LYS  62          1HG       LYS  62 -10.466   3.576  -3.673
  873   1HD   LYS  62          2HD       LYS  62  -8.185   3.766  -2.806
  874   2HD   LYS  62          1HD       LYS  62  -7.595   2.760  -4.131
  875   1HE   LYS  62          2HE       LYS  62  -8.943   5.445  -4.406
  876   2HE   LYS  62          1HE       LYS  62  -7.215   5.135  -4.572
  877   1HZ   LYS  62          1HZ       LYS  62  -8.189   3.402  -6.332
  878   2HZ   LYS  62          2HZ       LYS  62  -7.765   4.989  -6.736
  879   3HZ   LYS  62          3HZ       LYS  62  -9.382   4.599  -6.431
  880    H    PHE  63           H        PHE  63 -10.483  -1.150  -4.387
  881    HA   PHE  63           HA       PHE  63 -11.081  -0.305  -7.066
  882   1HB   PHE  63          2HB       PHE  63 -10.132  -2.959  -5.979
  883   2HB   PHE  63          1HB       PHE  63 -10.177  -2.513  -7.685
  884    HD1  PHE  63           HD1      PHE  63  -8.609  -0.933  -8.605
  885    HD2  PHE  63           HD2      PHE  63  -8.524  -1.961  -4.477
  886    HE1  PHE  63           HE1      PHE  63  -6.418   0.170  -8.378
  887    HE2  PHE  63           HE2      PHE  63  -6.328  -0.879  -4.250
  888    HZ   PHE  63           HZ       PHE  63  -5.278   0.197  -6.193
  889    H    GLN  64           H        GLN  64 -12.583  -2.391  -4.666
  890    HA   GLN  64           HA       GLN  64 -14.341  -3.813  -6.285
  891   1HB   GLN  64          2HB       GLN  64 -14.822  -2.708  -3.508
  892   2HB   GLN  64          1HB       GLN  64 -15.825  -3.921  -4.291
  893   1HG   GLN  64          2HG       GLN  64 -13.888  -5.429  -4.392
  894   2HG   GLN  64          1HG       GLN  64 -12.921  -4.218  -3.552
  895   1HE2  GLN  64          1HE2      GLN  64 -14.527  -6.996  -3.118
  896   2HE2  GLN  64          2HE2      GLN  64 -14.960  -6.852  -1.451
  897    H    GLU  65           H        GLU  65 -15.070  -0.813  -4.505
  898    HA   GLU  65           HA       GLU  65 -17.515  -0.235  -5.659
  899   1HB   GLU  65          2HB       GLU  65 -16.578   0.985  -3.746
  900   2HB   GLU  65          1HB       GLU  65 -15.393   1.733  -4.806
  901   1HG   GLU  65          2HG       GLU  65 -17.182   2.842  -6.036
  902   2HG   GLU  65          1HG       GLU  65 -18.376   2.087  -4.981
  903    H    GLU  66           H        GLU  66 -14.277   0.677  -6.793
  904    HA   GLU  66           HA       GLU  66 -15.044   2.226  -9.003
  905   1HB   GLU  66          2HB       GLU  66 -12.620   0.464  -8.581
  906   2HB   GLU  66          1HB       GLU  66 -12.814   1.531  -9.966
  907   1HG   GLU  66          2HG       GLU  66 -12.904   3.460  -8.490
  908   2HG   GLU  66          1HG       GLU  66 -12.749   2.406  -7.089
  909    H    ALA  67           H        ALA  67 -14.246  -1.197  -8.755
  910    HA   ALA  67           HA       ALA  67 -14.605  -2.105 -11.285
  911   1HB   ALA  67          1HB       ALA  67 -14.521  -3.243  -8.730
  912   2HB   ALA  67          2HB       ALA  67 -14.407  -4.079 -10.281
  913   3HB   ALA  67          3HB       ALA  67 -15.974  -3.893  -9.493
  914    H    ASN  68           H        ASN  68 -17.169  -1.343  -8.939
  915    HA   ASN  68           HA       ASN  68 -19.288  -2.125 -10.705
  916   1HB   ASN  68          2HB       ASN  68 -19.340  -0.412  -8.209
  917   2HB   ASN  68          1HB       ASN  68 -20.760  -1.046  -9.036
  918   1HD2  ASN  68          1HD2      ASN  68 -18.796  -1.514  -6.490
  919   2HD2  ASN  68          2HD2      ASN  68 -19.004  -3.213  -6.251
  920    H    ILE  69           H        ILE  69 -17.579   0.845  -9.980
  921    HA   ILE  69           HA       ILE  69 -19.354   2.650 -11.230
  922    HB   ILE  69           HB       ILE  69 -16.372   2.871 -10.794
  923   1HG1  ILE  69          2HG1      ILE  69 -18.696   4.018  -9.231
  924   2HG1  ILE  69          1HG1      ILE  69 -17.729   2.635  -8.737
  925   1HG2  ILE  69          1HG2      ILE  69 -16.588   4.557 -12.282
  926   2HG2  ILE  69          2HG2      ILE  69 -17.215   5.420 -10.877
  927   3HG2  ILE  69          3HG2      ILE  69 -18.329   4.696 -12.036
  928   1HD1  ILE  69          1HD1      ILE  69 -15.764   4.039  -8.566
  929   2HD1  ILE  69          2HD1      ILE  69 -17.077   4.684  -7.581
  930   3HD1  ILE  69          3HD1      ILE  69 -16.690   5.428  -9.132
  931    H    TYR  70           H        TYR  70 -16.308   1.218 -12.433
  932    HA   TYR  70           HA       TYR  70 -16.583   2.244 -15.052
  933   1HB   TYR  70          2HB       TYR  70 -14.947  -0.062 -13.993
  934   2HB   TYR  70          1HB       TYR  70 -14.832   0.544 -15.641
  935    HD1  TYR  70           HD1      TYR  70 -14.532   1.705 -12.092
  936    HD2  TYR  70           HD2      TYR  70 -13.306   2.211 -16.136
  937    HE1  TYR  70           HE1      TYR  70 -12.885   3.379 -11.379
  938    HE2  TYR  70           HE2      TYR  70 -11.649   3.883 -15.430
  939    HH   TYR  70           HH       TYR  70 -10.485   4.226 -12.570
  940    H    ALA  71           H        ALA  71 -18.091  -0.316 -13.461
  941    HA   ALA  71           HA       ALA  71 -18.573  -2.069 -15.642
  942   1HB   ALA  71          1HB       ALA  71 -19.553  -1.785 -12.883
  943   2HB   ALA  71          2HB       ALA  71 -19.040  -3.223 -13.766
  944   3HB   ALA  71          3HB       ALA  71 -20.662  -2.573 -14.004
  945    H    ALA  72           H        ALA  72 -20.762   0.243 -14.037
  946    HA   ALA  72           HA       ALA  72 -22.860   0.024 -15.858
  947   1HB   ALA  72          1HB       ALA  72 -23.570   1.010 -13.949
  948   2HB   ALA  72          2HB       ALA  72 -23.315   2.463 -14.915
  949   3HB   ALA  72          3HB       ALA  72 -22.093   1.952 -13.751
  950    H    LYS  73           H        LYS  73 -20.088   2.257 -15.896
  951    HA   LYS  73           HA       LYS  73 -21.131   3.838 -18.002
  952   1HB   LYS  73          2HB       LYS  73 -18.696   4.599 -18.238
  953   2HB   LYS  73          1HB       LYS  73 -19.535   4.951 -16.738
  954   1HG   LYS  73          2HG       LYS  73 -18.414   3.062 -15.671
  955   2HG   LYS  73          1HG       LYS  73 -17.576   2.701 -17.175
  956   1HD   LYS  73          2HD       LYS  73 -17.347   5.286 -15.632
  957   2HD   LYS  73          1HD       LYS  73 -16.179   3.967 -15.572
  958   1HE   LYS  73          2HE       LYS  73 -15.284   5.523 -17.088
  959   2HE   LYS  73          1HE       LYS  73 -15.962   4.238 -18.086
  960   1HZ   LYS  73          1HZ       LYS  73 -17.881   6.278 -17.575
  961   2HZ   LYS  73          2HZ       LYS  73 -17.324   5.675 -19.055
  962   3HZ   LYS  73          3HZ       LYS  73 -16.487   6.924 -18.284
  963    H    THR  74           H        THR  74 -17.958   2.801 -18.829
  964    HA   THR  74           HA       THR  74 -17.095   1.842 -20.671
  965    HB   THR  74           HB       THR  74 -18.040  -0.210 -19.598
  966    HG1  THR  74           HG1      THR  74 -16.842  -0.185 -21.636
  967   1HG2  THR  74          1HG2      THR  74 -19.963  -1.221 -21.022
  968   2HG2  THR  74          2HG2      THR  74 -20.394   0.466 -21.294
  969   3HG2  THR  74          3HG2      THR  74 -20.332  -0.175 -19.652
  970    H    ALA  75           H        ALA  75 -17.151   1.907 -22.916
  971    HA   ALA  75           HA       ALA  75 -17.863   2.534 -24.994
  972   1HB   ALA  75          1HB       ALA  75 -20.235   1.608 -23.779
  973   2HB   ALA  75          2HB       ALA  75 -19.902   1.809 -25.499
  974   3HB   ALA  75          3HB       ALA  75 -20.632   3.127 -24.582
  975    H    VAL  76           H        VAL  76 -20.235   4.338 -23.067
  976    HA   VAL  76           HA       VAL  76 -20.722   6.570 -23.040
  977    HB   VAL  76           HB       VAL  76 -19.123   6.490 -21.263
  978   1HG1  VAL  76          1HG1      VAL  76 -16.709   6.949 -21.674
  979   2HG1  VAL  76          2HG1      VAL  76 -17.014   6.754 -23.398
  980   3HG1  VAL  76          3HG1      VAL  76 -17.268   5.399 -22.298
  981   1HG2  VAL  76          1HG2      VAL  76 -18.906   8.716 -21.061
  982   2HG2  VAL  76          2HG2      VAL  76 -19.779   8.761 -22.593
  983   3HG2  VAL  76          3HG2      VAL  76 -18.019   8.871 -22.577
  984    H    THR  77           H        THR  77 -21.360   7.140 -25.073
  985    HA   THR  77           HA       THR  77 -21.284   8.007 -27.180
  986    HB   THR  77           HB       THR  77 -20.940  10.021 -25.863
  987    HG1  THR  77           HG1      THR  77 -19.190  10.049 -28.090
  988   1HG2  THR  77          1HG2      THR  77 -18.017   9.360 -26.045
  989   2HG2  THR  77          2HG2      THR  77 -18.990   9.596 -24.593
  990   3HG2  THR  77          3HG2      THR  77 -18.636  10.963 -25.649
  991    H    ALA  78           H        ALA  78 -20.045   5.713 -27.381
  992    HA   ALA  78           HA       ALA  78 -17.957   6.241 -29.324
  993   1HB   ALA  78          1HB       ALA  78 -16.729   6.018 -27.199
  994   2HB   ALA  78          2HB       ALA  78 -16.336   4.736 -28.344
  995   3HB   ALA  78          3HB       ALA  78 -17.420   4.409 -26.990
  Start of MODEL   14
    1   1H5*    G   1          1H5*        G   1  10.835  26.554  -2.684
    2   2H5*    G   1          2H5*        G   1  11.446  27.120  -1.117
    3    H4*    G   1           H4*        G   1  11.015  25.137  -0.276
    4    H3*    G   1           H3*        G   1  13.473  24.670  -1.417
    5    H1*    G   1           H1*        G   1  10.436  22.715  -3.380
    6    H8     G   1           H8         G   1  13.329  25.035  -4.017
    7    H1     G   1           H1         G   1   8.413  25.785  -8.068
    8   1H2     G   1          1H2         G   1   6.669  23.775  -5.859
    9   2H2     G   1          2H2         G   1   6.652  24.699  -7.345
   10    H5T    G   1           H5T        G   1  13.396  27.040  -1.868
   11   1H2*    G   1          1H2*        G   1  13.190  23.098  -3.098
   12   2H2*    G   1          2H2*        G   1  12.252  22.078  -2.022
   13   1H5*    C   2          1H5*        C   2  10.721  21.327  -1.122
   14   2H5*    C   2          2H5*        C   2  10.921  21.849   0.563
   15    H4*    C   2           H4*        C   2  10.280  19.887   1.376
   16    H3*    C   2           H3*        C   2  12.458  18.812   0.291
   17    H1*    C   2           H1*        C   2   8.979  17.809  -1.602
   18   1H4     C   2          1H4         C   2  10.314  21.607  -6.798
   19   2H4     C   2          2H4         C   2   8.647  21.100  -6.944
   20    H5     C   2           H5         C   2  11.674  21.109  -4.854
   21    H6     C   2           H6         C   2  11.699  20.083  -2.662
   22   1H2*    C   2          1H2*        C   2  11.869  18.330  -1.903
   23   2H2*    C   2          2H2*        C   2  11.093  16.927  -1.216
   24   1H5*    G   3          1H5*        G   3   8.272  18.505   0.423
   25   2H5*    G   3          2H5*        G   3   8.075  17.327   1.737
   26    H4*    G   3           H4*        G   3   5.981  17.753   0.561
   27    H3*    G   3           H3*        G   3   6.762  15.290   1.345
   28    H1*    G   3           H1*        G   3   5.372  15.905  -2.162
   29    H8     G   3           H8         G   3   9.168  15.145  -2.336
   30    H1     G   3           H1         G   3   6.211  16.190  -7.939
   31   1H2     G   3          1H2         G   3   3.442  16.904  -5.991
   32   2H2     G   3          2H2         G   3   4.124  16.776  -7.596
   33   1H2*    G   3          1H2*        G   3   7.737  14.582  -0.740
   34   2H2*    G   3          2H2*        G   3   6.096  13.974  -0.908
   35   1H5*    C   4          1H5*        C   4   2.972  16.097  -0.432
   36   2H5*    C   4          2H5*        C   4   1.567  15.913   0.638
   37    H4*    C   4           H4*        C   4   0.498  15.797  -1.340
   38    H3*    C   4           H3*        C   4   0.561  13.343  -0.235
   39    H1*    C   4           H1*        C   4   1.497  13.814  -3.957
   40   1H4     C   4          1H4         C   4   8.000  12.581  -4.326
   41   2H4     C   4          2H4         C   4   7.408  12.783  -5.959
   42    H5     C   4           H5         C   4   6.570  12.774  -2.375
   43    H6     C   4           H6         C   4   4.321  13.291  -1.601
   44   1H2*    C   4          1H2*        C   4   2.476  12.481  -1.390
   45   2H2*    C   4          2H2*        C   4   1.187  11.960  -2.463
   46   1H5*    A   5          1H5*        A   5  -2.316  13.489  -4.777
   47   2H5*    A   5          2H5*        A   5  -3.213  12.056  -4.233
   48    H4*    A   5           H4*        A   5  -2.766  12.187  -6.687
   49    H3*    A   5           H3*        A   5  -2.852   9.915  -5.162
   50    H1*    A   5           H1*        A   5  -0.122  10.599  -7.801
   51    H8     A   5           H8         A   5   1.296  11.391  -4.259
   52   1H6     A   5          1H6         A   5   5.908  10.989  -5.265
   53   2H6     A   5          2H6         A   5   6.828  10.753  -6.734
   54    H2     A   5           H2         A   5   3.776  10.222 -10.026
   55   1H2*    A   5          1H2*        A   5  -0.507   9.533  -4.962
   56   2H2*    A   5          2H2*        A   5  -0.805   8.706  -6.483
   57   1H5*    T   6          1H5*        T   6  -1.471   9.715  -9.948
   58   2H5*    T   6          2H5*        T   6  -2.907   8.732 -10.308
   59    H4*    T   6           H4*        T   6  -1.287   8.232 -11.952
   60    H3*    T   6           H3*        T   6  -2.398   6.187 -10.646
   61   1H2*    T   6          1H2*        T   6  -0.760   6.032  -8.877
   62   2H2*    T   6          2H2*        T   6  -0.190   4.807  -9.993
   63    H1*    T   6           H1*        T   6   1.423   6.295 -11.003
   64    H3     T   6           H3         T   6   4.818   7.189  -8.181
   65   1H5M    T   6          1H5M        T   6   1.180   8.480  -5.075
   66   2H5M    T   6          2H5M        T   6   1.852   6.902  -4.592
   67   3H5M    T   6          3H5M        T   6   0.249   6.986  -5.363
   68    H6     T   6           H6         T   6   0.077   7.085  -7.696
   69   1H5*    G   7          1H5*        G   7   0.011   5.757 -13.992
   70   2H5*    G   7          2H5*        G   7  -0.285   4.944 -15.543
   71    H4*    G   7           H4*        G   7   1.963   4.628 -15.309
   72    H3*    G   7           H3*        G   7   0.579   2.228 -14.191
   73    H1*    G   7           H1*        G   7   3.963   3.968 -13.120
   74    H8     G   7           H8         G   7   0.854   2.755 -11.190
   75    H1     G   7           H1         G   7   6.264   3.286  -7.783
   76   1H2     G   7          1H2         G   7   7.738   4.015 -10.827
   77   2H2     G   7          2H2         G   7   7.942   3.792  -9.103
   78   1H2*    G   7          1H2*        G   7   2.557   1.414 -13.228
   79   2H2*    G   7          2H2*        G   7   3.557   2.135 -14.471
   80   1H5*    A   8          1H5*        A   8   4.035   3.466 -16.596
   81   2H5*    A   8          2H5*        A   8   4.211   2.457 -18.045
   82    H4*    A   8           H4*        A   8   6.312   3.517 -17.339
   83    H3*    A   8           H3*        A   8   6.230   1.091 -18.392
   84    H1*    A   8           H1*        A   8   7.854   1.377 -14.794
   85    H8     A   8           H8         A   8   4.156   0.267 -14.937
   86   1H6     A   8          1H6         A   8   3.645  -0.876 -10.281
   87   2H6     A   8          2H6         A   8   4.702  -0.779  -8.893
   88    H2     A   8           H2         A   8   8.593   0.923 -10.353
   89   1H2*    A   8          1H2*        A   8   5.825  -0.193 -16.407
   90   2H2*    A   8          2H2*        A   8   7.578  -0.270 -16.474
   91   1H5*    T   9          1H5*        T   9  11.715   2.165 -17.040
   92   2H5*    T   9          2H5*        T   9  11.934   0.618 -17.880
   93    H4*    T   9           H4*        T   9  13.111   1.283 -15.543
   94    H3*    T   9           H3*        T   9  13.322  -0.897 -17.087
   95   1H2*    T   9          1H2*        T   9  11.221  -1.887 -16.329
   96   2H2*    T   9          2H2*        T   9  12.435  -2.752 -15.394
   97    H1*    T   9           H1*        T   9  12.252  -1.182 -13.536
   98    H3     T   9           H3         T   9   8.690  -2.619 -11.228
   99   1H5M    T   9          1H5M        T   9   6.131  -1.697 -15.272
  100   2H5M    T   9          2H5M        T   9   6.582  -3.416 -15.371
  101   3H5M    T   9          3H5M        T   9   7.368  -2.229 -16.439
  102    H6     T   9           H6         T   9   9.373  -1.372 -15.784
  103   1H5*    T  10          1H5*        T  10  12.875  -2.456 -12.272
  104   2H5*    T  10          2H5*        T  10  14.538  -1.851 -12.399
  105    H4*    T  10           H4*        T  10  15.074  -3.453 -10.977
  106    H3*    T  10           H3*        T  10  15.636  -4.578 -13.325
  107   1H2*    T  10          1H2*        T  10  13.690  -5.775 -13.846
  108   2H2*    T  10          2H2*        T  10  14.388  -6.975 -12.793
  109    H1*    T  10           H1*        T  10  12.838  -6.519 -11.087
  110    H3     T  10           H3         T  10   8.458  -6.045 -12.186
  111   1H5M    T  10          1H5M        T  10  11.616  -4.218 -16.128
  112   2H5M    T  10          2H5M        T  10   9.979  -4.841 -16.452
  113   3H5M    T  10          3H5M        T  10  10.194  -3.195 -15.816
  114    H6     T  10           H6         T  10  12.521  -4.330 -13.882
  115   1H5*    G  11          1H5*        G  11  14.079  -8.014 -11.212
  116   2H5*    G  11          2H5*        G  11  14.845  -6.813 -10.154
  117    H4*    G  11           H4*        G  11  15.232  -8.320  -8.478
  118    H3*    G  11           H3*        G  11  16.217 -10.127 -10.150
  119    H1*    G  11           H1*        G  11  12.408 -10.824  -8.925
  120    H8     G  11           H8         G  11  13.331  -9.258 -12.337
  121    H1     G  11           H1         G  11   7.080 -10.238 -11.294
  122   1H2     G  11          1H2         G  11   8.073 -11.310  -8.158
  123   2H2     G  11          2H2         G  11   6.755 -11.023  -9.270
  124   1H2*    G  11          1H2*        G  11  14.306 -10.989 -11.214
  125   2H2*    G  11          2H2*        G  11  14.227 -12.000  -9.787
  126   1H5*    C  12          1H5*        C  12  13.540 -10.926  -7.061
  127   2H5*    C  12          2H5*        C  12  14.487 -11.454  -5.655
  128    H4*    C  12           H4*        C  12  12.355 -11.914  -4.976
  129    H3*    C  12           H3*        C  12  13.846 -14.142  -5.303
  130    H1*    C  12           H1*        C  12  10.228 -13.968  -6.765
  131   1H4     C  12          1H4         C  12  11.181 -13.982 -13.324
  132   2H4     C  12          2H4         C  12   9.454 -13.942 -13.046
  133    H5     C  12           H5         C  12  12.804 -13.931 -11.528
  134    H6     C  12           H6         C  12  13.099 -13.838  -9.109
  135   1H2*    C  12          1H2*        C  12  13.069 -14.832  -7.446
  136   2H2*    C  12          2H2*        C  12  11.890 -15.648  -6.431
  137   1H5*    C  13          1H5*        C  13   9.517 -15.331  -5.489
  138   2H5*    C  13          2H5*        C  13   9.676 -14.510  -3.924
  139    H4*    C  13           H4*        C  13   7.870 -15.492  -3.134
  140    H3*    C  13           H3*        C  13   9.347 -17.690  -2.956
  141    H1*    C  13           H1*        C  13   6.452 -17.852  -5.847
  142   1H4     C  13          1H4         C  13  10.864 -16.833 -10.668
  143   2H4     C  13          2H4         C  13   9.284 -16.920 -11.412
  144    H5     C  13           H5         C  13  11.201 -16.968  -8.275
  145    H6     C  13           H6         C  13  10.094 -17.181  -6.116
  146   1H2*    C  13          1H2*        C  13   9.163 -18.708  -5.052
  147   2H2*    C  13          2H2*        C  13   7.622 -19.284  -4.446
  148   1H5*    C  14          1H5*        C  14   5.471 -17.167  -4.238
  149   2H5*    C  14          2H5*        C  14   4.621 -17.262  -2.683
  150    H4*    C  14           H4*        C  14   2.825 -17.155  -4.028
  151    H3*    C  14           H3*        C  14   3.087 -19.693  -3.115
  152    H1*    C  14           H1*        C  14   2.327 -18.959  -6.830
  153   1H4     C  14          1H4         C  14   7.684 -20.933 -10.192
  154   2H4     C  14          2H4         C  14   6.471 -20.463 -11.361
  155    H5     C  14           H5         C  14   7.336 -20.784  -7.803
  156    H6     C  14           H6         C  14   5.791 -20.080  -6.053
  157    H3T    C  14           H3T        C  14   1.029 -19.302  -4.929
  158   1H2*    C  14          1H2*        C  14   4.120 -20.664  -5.039
  159   2H2*    C  14          2H2*        C  14   2.427 -20.914  -5.440
  160   1H5*    G  15          1H5*        G  15   8.705 -22.406 -20.882
  161   2H5*    G  15          2H5*        G  15   8.586 -21.570 -22.443
  162    H4*    G  15           H4*        G  15   6.405 -21.586 -21.852
  163    H3*    G  15           H3*        G  15   7.402 -19.078 -21.708
  164    H1*    G  15           H1*        G  15   5.185 -20.495 -18.884
  165    H8     G  15           H8         G  15   8.780 -21.493 -18.000
  166    H1     G  15           H1         G  15   5.070 -19.928 -13.008
  167   1H2     G  15          1H2         G  15   2.741 -19.026 -15.404
  168   2H2     G  15          2H2         G  15   3.134 -19.159 -13.703
  169    H5T    G  15           H5T        G  15   9.140 -19.640 -21.384
  170   1H2*    G  15          1H2*        G  15   7.802 -18.989 -19.348
  171   2H2*    G  15          2H2*        G  15   6.160 -18.366 -19.416
  172   1H5*    G  16          1H5*        G  16   3.281 -19.873 -19.407
  173   2H5*    G  16          2H5*        G  16   2.251 -18.822 -20.401
  174    H4*    G  16           H4*        G  16   1.405 -18.931 -18.152
  175    H3*    G  16           H3*        G  16   1.607 -16.583 -19.438
  176    H1*    G  16           H1*        G  16   2.958 -16.906 -15.830
  177    H8     G  16           H8         G  16   5.777 -16.746 -18.471
  178    H1     G  16           H1         G  16   7.666 -16.998 -12.346
  179   1H2     G  16          1H2         G  16   4.298 -17.336 -11.632
  180   2H2     G  16          2H2         G  16   5.935 -17.237 -11.021
  181   1H2*    G  16          1H2*        G  16   3.753 -15.905 -18.602
  182   2H2*    G  16          2H2*        G  16   2.688 -15.141 -17.430
  183   1H5*    G  17          1H5*        G  17   1.856 -16.488 -14.342
  184   2H5*    G  17          2H5*        G  17   0.233 -16.849 -14.967
  185    H4*    G  17           H4*        G  17  -0.507 -16.004 -13.057
  186    H3*    G  17           H3*        G  17  -0.700 -13.964 -14.762
  187    H1*    G  17           H1*        G  17   1.860 -13.323 -11.631
  188    H8     G  17           H8         G  17   2.737 -13.930 -15.314
  189    H1     G  17           H1         G  17   7.720 -13.841 -11.277
  190   1H2     G  17          1H2         G  17   5.326 -13.699  -8.785
  191   2H2     G  17          2H2         G  17   7.024 -13.744  -9.202
  192   1H2*    G  17          1H2*        G  17   1.229 -12.715 -14.447
  193   2H2*    G  17          2H2*        G  17   0.427 -12.117 -13.013
  194   1H5*    C  18          1H5*        C  18   0.797 -15.182  -9.219
  195   2H5*    C  18          2H5*        C  18  -0.772 -14.413  -8.901
  196    H4*    C  18           H4*        C  18   1.229 -13.342  -7.828
  197    H3*    C  18           H3*        C  18  -0.920 -11.960  -9.226
  198    H1*    C  18           H1*        C  18   2.829 -11.247  -8.614
  199   1H4     C  18          1H4         C  18   4.925  -9.228 -14.554
  200   2H4     C  18          2H4         C  18   6.334  -9.470 -13.547
  201    H5     C  18           H5         C  18   2.681  -9.709 -13.794
  202    H6     C  18           H6         C  18   1.333 -10.551 -11.931
  203   1H2*    C  18          1H2*        C  18   0.428 -10.383 -10.272
  204   2H2*    C  18          2H2*        C  18   0.907  -9.847  -8.673
  205   1H5*    A  19          1H5*        A  19   4.014 -12.490  -6.950
  206   2H5*    A  19          2H5*        A  19   3.121 -12.241  -5.435
  207    H4*    A  19           H4*        A  19   5.092 -10.909  -5.392
  208    H3*    A  19           H3*        A  19   2.572  -9.747  -5.016
  209    H1*    A  19           H1*        A  19   5.639  -8.232  -6.753
  210    H8     A  19           H8         A  19   2.509  -8.161  -8.982
  211   1H6     A  19          1H6         A  19   4.567  -6.135 -12.936
  212   2H6     A  19          2H6         A  19   6.228  -5.764 -13.340
  213    H2     A  19           H2         A  19   8.766  -7.092  -9.949
  214   1H2*    A  19          1H2*        A  19   2.586  -8.324  -6.908
  215   2H2*    A  19          2H2*        A  19   3.589  -7.334  -5.858
  216   1H5*    A  20          1H5*        A  20   5.191  -6.831  -1.312
  217   2H5*    A  20          2H5*        A  20   4.707  -5.210  -1.852
  218    H4*    A  20           H4*        A  20   7.287  -6.485  -1.904
  219    H3*    A  20           H3*        A  20   6.583  -4.029  -1.216
  220    H1*    A  20           H1*        A  20   8.302  -4.552  -4.461
  221    H8     A  20           H8         A  20   4.603  -5.208  -5.673
  222   1H6     A  20          1H6         A  20   5.307  -4.029 -10.188
  223   2H6     A  20          2H6         A  20   6.632  -3.370 -11.121
  224    H2     A  20           H2         A  20  10.013  -2.771  -8.134
  225   1H2*    A  20          1H2*        A  20   5.641  -3.477  -3.409
  226   2H2*    A  20          2H2*        A  20   7.206  -2.666  -3.402
  227   1H5*    T  21          1H5*        T  21  10.597  -3.265  -5.238
  228   2H5*    T  21          2H5*        T  21  11.394  -3.499  -3.668
  229    H4*    T  21           H4*        T  21  12.445  -1.623  -4.544
  230    H3*    T  21           H3*        T  21  11.410  -1.179  -2.212
  231   1H2*    T  21          1H2*        T  21   9.114  -0.868  -2.938
  232   2H2*    T  21          2H2*        T  21   9.650   0.781  -2.690
  233    H1*    T  21           H1*        T  21  10.003   1.175  -4.949
  234    H3     T  21           H3         T  21   6.932  -0.100  -8.266
  235   1H5M    T  21          1H5M        T  21   4.200  -0.953  -4.480
  236   2H5M    T  21          2H5M        T  21   5.387  -1.584  -3.313
  237   3H5M    T  21          3H5M        T  21   4.874  -2.589  -4.691
  238    H6     T  21           H6         T  21   7.569  -0.937  -3.625
  239   1H5*    C  22          1H5*        C  22  14.302   2.017  -3.688
  240   2H5*    C  22          2H5*        C  22  14.492   3.738  -3.292
  241    H4*    C  22           H4*        C  22  14.035   2.934  -5.751
  242    H3*    C  22           H3*        C  22  13.485   5.429  -4.422
  243    H1*    C  22           H1*        C  22  11.314   3.388  -7.034
  244   1H4     C  22          1H4         C  22   5.668   2.580  -3.824
  245   2H4     C  22          2H4         C  22   5.280   2.769  -5.520
  246    H5     C  22           H5         C  22   7.927   2.850  -2.950
  247    H6     C  22           H6         C  22  10.245   3.385  -3.542
  248   1H2*    C  22          1H2*        C  22  11.261   5.675  -5.051
  249   2H2*    C  22          2H2*        C  22  11.820   5.686  -6.713
  250   1H5*    A  23          1H5*        A  23  14.746   4.927  -8.334
  251   2H5*    A  23          2H5*        A  23  15.915   5.686  -9.435
  252    H4*    A  23           H4*        A  23  13.936   5.726 -10.626
  253    H3*    A  23           H3*        A  23  14.937   8.223  -9.861
  254    H1*    A  23           H1*        A  23  11.367   7.119 -10.270
  255    H8     A  23           H8         A  23  11.824   7.881  -6.407
  256   1H6     A  23          1H6         A  23   7.262   7.717  -5.234
  257   2H6     A  23          2H6         A  23   5.761   7.531  -6.111
  258    H2     A  23           H2         A  23   6.897   6.963 -10.425
  259   1H2*    A  23          1H2*        A  23  13.133   8.802  -8.411
  260   2H2*    A  23          2H2*        A  23  12.425   9.292  -9.945
  261   1H5*    T  24          1H5*        T  24  11.937   7.767 -12.734
  262   2H5*    T  24          2H5*        T  24  12.473   7.730 -14.427
  263    H4*    T  24           H4*        T  24  10.438   8.386 -14.980
  264    H3*    T  24           H3*        T  24  11.741  10.730 -14.730
  265   1H2*    T  24          1H2*        T  24  11.188  11.103 -12.409
  266   2H2*    T  24          2H2*        T  24   9.953  12.044 -13.232
  267    H1*    T  24           H1*        T  24   8.350  10.221 -13.143
  268    H3     T  24           H3         T  24   6.716  10.380  -8.997
  269   1H5M    T  24          1H5M        T  24  11.439   9.503  -7.742
  270   2H5M    T  24          2H5M        T  24  12.026  10.868  -8.721
  271   3H5M    T  24          3H5M        T  24  10.953  11.163  -7.330
  272    H6     T  24           H6         T  24  11.131  10.108 -10.773
  273   1H5*    G  25          1H5*        G  25   7.242  10.850 -14.635
  274   2H5*    G  25          2H5*        G  25   7.112  10.987 -16.399
  275    H4*    G  25           H4*        G  25   5.013  11.602 -15.959
  276    H3*    G  25           H3*        G  25   6.224  13.848 -16.561
  277    H1*    G  25           H1*        G  25   4.487  13.790 -13.044
  278    H8     G  25           H8         G  25   8.256  12.895 -12.993
  279    H1     G  25           H1         G  25   5.358  13.297  -7.286
  280   1H2     G  25          1H2         G  25   2.510  14.007  -9.117
  281   2H2     G  25          2H2         G  25   3.232  13.781  -7.539
  282   1H2*    G  25          1H2*        G  25   7.146  14.361 -14.392
  283   2H2*    G  25          2H2*        G  25   5.686  15.337 -14.390
  284   1H5*    C  26          1H5*        C  26   2.696  14.196 -12.283
  285   2H5*    C  26          2H5*        C  26   1.822  14.002 -13.816
  286    H4*    C  26           H4*        C  26   0.469  15.506 -12.822
  287    H3*    C  26           H3*        C  26   1.762  16.654 -14.838
  288    H1*    C  26           H1*        C  26   2.728  18.313 -11.195
  289   1H4     C  26          1H4         C  26   8.635  15.617 -11.089
  290   2H4     C  26          2H4         C  26   8.123  15.698  -9.419
  291    H5     C  26           H5         C  26   7.142  16.107 -12.948
  292    H6     C  26           H6         C  26   4.897  16.817 -13.561
  293   1H2*    C  26          1H2*        C  26   3.573  17.763 -13.916
  294   2H2*    C  26          2H2*        C  26   2.412  18.951 -13.384
  295   1H5*    G  27          1H5*        G  27   0.126  16.541 -10.972
  296   2H5*    G  27          2H5*        G  27  -1.312  17.578 -11.083
  297    H4*    G  27           H4*        G  27  -0.640  16.976  -8.774
  298    H3*    G  27           H3*        G  27  -1.627  19.408  -9.604
  299    H1*    G  27           H1*        G  27   1.255  18.948  -7.123
  300    H8     G  27           H8         G  27   2.452  20.649 -10.395
  301    H1     G  27           H1         G  27   6.859  19.895  -5.794
  302   1H2     G  27          1H2         G  27   4.362  18.183  -4.114
  303   2H2     G  27          2H2         G  27   6.015  18.757  -4.113
  304   1H2*    G  27          1H2*        G  27   0.407  20.643  -9.524
  305   2H2*    G  27          2H2*        G  27  -0.088  20.811  -7.847
  306   1H5*    C  28          1H5*        C  28  -0.951  18.051  -5.537
  307   2H5*    C  28          2H5*        C  28  -2.199  18.318  -4.302
  308    H4*    C  28           H4*        C  28  -0.101  18.033  -3.215
  309    H3*    C  28           H3*        C  28  -1.664  20.173  -2.617
  310    H1*    C  28           H1*        C  28   2.136  20.493  -3.117
  311   1H4     C  28          1H4         C  28   2.979  24.151  -8.583
  312   2H4     C  28          2H4         C  28   4.494  24.149  -7.709
  313    H5     C  28           H5         C  28   1.013  22.967  -7.809
  314    H6     C  28           H6         C  28   0.107  21.541  -6.054
  315    H3T    C  28           H3T        C  28  -0.617  20.071  -0.749
  316   1H2*    C  28          1H2*        C  28  -0.504  21.816  -3.914
  317   2H2*    C  28          2H2*        C  28   0.362  21.953  -2.391
  318   1H    MET   0          1H        MET   0  15.697  11.701 -21.298
  319   2H    MET   0          2H        MET   0  16.322  11.647 -19.699
  320   3H    MET   0          3H        MET   0  14.626  11.671 -19.960
  321    HA   MET   0           HA       MET   0  14.592   9.552 -20.797
  322   1HB   MET   0          2HB       MET   0  16.577   9.878 -22.237
  323   2HB   MET   0          1HB       MET   0  17.613   9.715 -20.828
  324   1HG   MET   0          2HG       MET   0  17.624   7.667 -22.065
  325   2HG   MET   0          1HG       MET   0  16.801   7.408 -20.533
  326   1HE   MET   0          1HE       MET   0  13.356   8.077 -21.289
  327   2HE   MET   0          2HE       MET   0  14.522   7.428 -20.137
  328   3HE   MET   0          3HE       MET   0  13.522   6.333 -21.090
  329    H    ALA   1           H        ALA   1  14.074  10.304 -18.345
  330    HA   ALA   1           HA       ALA   1  15.815   9.243 -16.343
  331   1HB   ALA   1          1HB       ALA   1  13.761  11.009 -16.300
  332   2HB   ALA   1          2HB       ALA   1  14.431  10.223 -14.869
  333   3HB   ALA   1          3HB       ALA   1  12.984   9.571 -15.638
  334    H    ARG   2           H        ARG   2  14.863   7.622 -14.693
  335    HA   ARG   2           HA       ARG   2  14.713   5.128 -15.861
  336   1HB   ARG   2          2HB       ARG   2  13.793   6.061 -13.145
  337   2HB   ARG   2          1HB       ARG   2  13.771   4.372 -13.627
  338   1HG   ARG   2          2HG       ARG   2  16.231   4.611 -14.143
  339   2HG   ARG   2          1HG       ARG   2  16.154   6.175 -13.337
  340   1HD   ARG   2          2HD       ARG   2  15.494   5.131 -11.264
  341   2HD   ARG   2          1HD       ARG   2  15.363   3.558 -12.046
  342    HE   ARG   2           HE       ARG   2  17.705   4.722 -10.989
  343   1HH1  ARG   2          2HH1      ARG   2  16.594   2.794 -13.679
  344   2HH1  ARG   2          1HH1      ARG   2  18.149   2.099 -13.984
  345   1HH2  ARG   2          1HH2      ARG   2  19.751   3.805 -11.388
  346   2HH2  ARG   2          2HH2      ARG   2  19.940   2.670 -12.684
  347    H    ARG   3           H        ARG   3  11.860   5.892 -13.895
  348    HA   ARG   3           HA       ARG   3  10.041   6.146 -16.026
  349   1HB   ARG   3          2HB       ARG   3   9.239   4.038 -16.451
  350   2HB   ARG   3          1HB       ARG   3  10.938   3.691 -16.188
  351   1HG   ARG   3          2HG       ARG   3   8.671   3.269 -14.258
  352   2HG   ARG   3          1HG       ARG   3   9.632   2.038 -15.075
  353   1HD   ARG   3          2HD       ARG   3  10.643   3.998 -13.014
  354   2HD   ARG   3          1HD       ARG   3  10.302   2.291 -12.739
  355    HE   ARG   3           HE       ARG   3  12.209   2.769 -14.832
  356   1HH1  ARG   3          2HH1      ARG   3  11.764   2.342 -11.396
  357   2HH1  ARG   3          1HH1      ARG   3  13.404   1.864 -11.114
  358   1HH2  ARG   3          1HH2      ARG   3  14.379   2.150 -14.456
  359   2HH2  ARG   3          2HH2      ARG   3  14.886   1.756 -12.848
  360    H    LYS   4           H        LYS   4   7.725   5.642 -15.325
  361    HA   LYS   4           HA       LYS   4   7.026   5.317 -12.638
  362   1HB   LYS   4          2HB       LYS   4   6.440   7.563 -11.958
  363   2HB   LYS   4          1HB       LYS   4   8.146   7.499 -12.349
  364   1HG   LYS   4          2HG       LYS   4   7.472   9.480 -13.293
  365   2HG   LYS   4          1HG       LYS   4   7.425   8.384 -14.658
  366   1HD   LYS   4          2HD       LYS   4   5.467   9.670 -14.803
  367   2HD   LYS   4          1HD       LYS   4   4.974   8.131 -14.144
  368   1HE   LYS   4          2HE       LYS   4   5.512  10.513 -12.422
  369   2HE   LYS   4          1HE       LYS   4   3.932  10.156 -13.096
  370   1HZ   LYS   4          1HZ       LYS   4   3.594   8.887 -11.329
  371   2HZ   LYS   4          2HZ       LYS   4   5.199   9.005 -10.824
  372   3HZ   LYS   4          3HZ       LYS   4   4.747   7.810 -11.927
  373    H    ARG   5           H        ARG   5   6.158   7.187 -15.511
  374    HA   ARG   5           HA       ARG   5   3.688   5.753 -15.849
  375   1HB   ARG   5          2HB       ARG   5   3.680   8.672 -15.060
  376   2HB   ARG   5          1HB       ARG   5   2.292   7.848 -15.744
  377   1HG   ARG   5          2HG       ARG   5   2.113   6.461 -13.812
  378   2HG   ARG   5          1HG       ARG   5   3.619   7.100 -13.160
  379   1HD   ARG   5          2HD       ARG   5   1.860   8.218 -12.034
  380   2HD   ARG   5          1HD       ARG   5   2.548   9.370 -13.172
  381    HE   ARG   5           HE       ARG   5  -0.101   8.220 -13.250
  382   1HH1  ARG   5          2HH1      ARG   5   2.351   9.996 -14.989
  383   2HH1  ARG   5          1HH1      ARG   5   1.262  10.525 -16.225
  384   1HH2  ARG   5          1HH2      ARG   5  -1.532   8.934 -14.864
  385   2HH2  ARG   5          2HH2      ARG   5  -0.941   9.930 -16.151
  386    H    ARG   6           H        ARG   6   3.139   8.768 -17.087
  387    HA   ARG   6           HA       ARG   6   3.030   9.525 -19.225
  388   1HB   ARG   6          2HB       ARG   6   5.250   9.881 -20.254
  389   2HB   ARG   6          1HB       ARG   6   5.089  10.487 -18.621
  390   1HG   ARG   6          2HG       ARG   6   7.225   9.535 -18.758
  391   2HG   ARG   6          1HG       ARG   6   6.243   8.382 -17.860
  392   1HD   ARG   6          2HD       ARG   6   7.684   7.287 -19.536
  393   2HD   ARG   6          1HD       ARG   6   5.975   7.016 -19.857
  394    HE   ARG   6           HE       ARG   6   6.266   8.045 -21.861
  395   1HH1  ARG   6          2HH1      ARG   6   8.814   9.116 -19.727
  396   2HH1  ARG   6          1HH1      ARG   6   9.575  10.100 -20.930
  397   1HH2  ARG   6          1HH2      ARG   6   7.270   9.335 -23.442
  398   2HH2  ARG   6          2HH2      ARG   6   8.700  10.224 -23.039
  399    H    ASN   7           H        ASN   7   3.320   6.453 -18.758
  400    HA   ASN   7           HA       ASN   7   4.012   5.534 -21.393
  401   1HB   ASN   7          2HB       ASN   7   4.549   4.417 -19.112
  402   2HB   ASN   7          1HB       ASN   7   2.899   3.825 -19.185
  403   1HD2  ASN   7          1HD2      ASN   7   3.297   1.726 -19.433
  404   2HD2  ASN   7          2HD2      ASN   7   4.123   1.037 -20.787
  405    H    PHE   8           H        PHE   8   1.241   4.364 -19.480
  406    HA   PHE   8           HA       PHE   8  -0.420   4.434 -21.819
  407   1HB   PHE   8          2HB       PHE   8  -0.969   3.555 -18.980
  408   2HB   PHE   8          1HB       PHE   8  -2.073   3.350 -20.336
  409    HD1  PHE   8           HD1      PHE   8  -2.149   1.005 -19.776
  410    HD2  PHE   8           HD2      PHE   8   1.487   2.835 -20.981
  411    HE1  PHE   8           HE1      PHE   8  -1.198  -1.208 -20.240
  412    HE2  PHE   8           HE2      PHE   8   2.460   0.622 -21.425
  413    HZ   PHE   8           HZ       PHE   8   1.112  -1.405 -21.062
  414    H    ASN   9           H        ASN   9  -1.530   6.206 -22.320
  415    HA   ASN   9           HA       ASN   9  -1.836   8.394 -20.538
  416   1HB   ASN   9          2HB       ASN   9  -1.605   8.476 -23.034
  417   2HB   ASN   9          1HB       ASN   9  -3.280   7.924 -23.148
  418   1HD2  ASN   9          1HD2      ASN   9  -4.674   9.485 -23.473
  419   2HD2  ASN   9          2HD2      ASN   9  -4.541  11.114 -22.917
  420    H    LYS  10           H        LYS  10  -4.146   9.441 -20.367
  421    HA   LYS  10           HA       LYS  10  -5.667   7.909 -18.624
  422   1HB   LYS  10          2HB       LYS  10  -6.509  10.295 -20.275
  423   2HB   LYS  10          1HB       LYS  10  -7.440   9.631 -18.939
  424   1HG   LYS  10          2HG       LYS  10  -5.571  10.113 -17.419
  425   2HG   LYS  10          1HG       LYS  10  -4.678  10.821 -18.766
  426   1HD   LYS  10          2HD       LYS  10  -6.420  12.505 -19.049
  427   2HD   LYS  10          1HD       LYS  10  -7.347  11.781 -17.732
  428   1HE   LYS  10          2HE       LYS  10  -4.600  13.006 -17.498
  429   2HE   LYS  10          1HE       LYS  10  -6.110  13.755 -16.981
  430   1HZ   LYS  10          1HZ       LYS  10  -5.456  12.849 -15.026
  431   2HZ   LYS  10          2HZ       LYS  10  -4.591  11.588 -15.748
  432   3HZ   LYS  10          3HZ       LYS  10  -6.277  11.503 -15.639
  433    H    GLN  11           H        GLN  11  -5.745   8.057 -22.080
  434    HA   GLN  11           HA       GLN  11  -8.339   6.945 -22.461
  435   1HB   GLN  11          2HB       GLN  11  -7.155   8.130 -24.260
  436   2HB   GLN  11          1HB       GLN  11  -5.921   6.878 -24.278
  437   1HG   GLN  11          2HG       GLN  11  -7.497   6.615 -26.111
  438   2HG   GLN  11          1HG       GLN  11  -7.550   5.243 -25.006
  439   1HE2  GLN  11          1HE2      GLN  11  -9.395   7.297 -26.765
  440   2HE2  GLN  11          2HE2      GLN  11 -10.881   7.182 -25.892
  441    H    ALA  12           H        ALA  12  -5.078   5.571 -22.466
  442    HA   ALA  12           HA       ALA  12  -5.832   2.897 -22.882
  443   1HB   ALA  12          1HB       ALA  12  -3.392   4.016 -21.515
  444   2HB   ALA  12          2HB       ALA  12  -3.562   3.676 -23.236
  445   3HB   ALA  12          3HB       ALA  12  -3.579   2.352 -22.068
  446    H    THR  13           H        THR  13  -5.100   4.671 -19.909
  447    HA   THR  13           HA       THR  13  -5.346   2.614 -18.082
  448    HB   THR  13           HB       THR  13  -5.837   4.324 -16.412
  449    HG1  THR  13           HG1      THR  13  -6.944   5.988 -17.002
  450   1HG2  THR  13          1HG2      THR  13  -3.781   5.015 -18.468
  451   2HG2  THR  13          2HG2      THR  13  -3.563   4.330 -16.857
  452   3HG2  THR  13          3HG2      THR  13  -4.028   6.021 -17.041
  453    H    GLU  14           H        GLU  14  -7.943   4.901 -19.008
  454    HA   GLU  14           HA       GLU  14 -10.008   3.733 -17.568
  455   1HB   GLU  14          2HB       GLU  14 -11.529   4.882 -19.056
  456   2HB   GLU  14          1HB       GLU  14 -10.145   5.913 -18.735
  457   1HG   GLU  14          2HG       GLU  14  -9.194   5.394 -20.875
  458   2HG   GLU  14          1HG       GLU  14 -10.499   4.258 -21.212
  459    H    ILE  15           H        ILE  15  -8.796   2.975 -20.767
  460    HA   ILE  15           HA       ILE  15 -10.776   1.089 -21.470
  461    HB   ILE  15           HB       ILE  15  -7.975   1.585 -22.451
  462   1HG1  ILE  15          2HG1      ILE  15 -10.520   2.009 -23.976
  463   2HG1  ILE  15          1HG1      ILE  15 -10.014   3.185 -22.769
  464   1HG2  ILE  15          1HG2      ILE  15  -8.934   0.206 -24.478
  465   2HG2  ILE  15          2HG2      ILE  15  -9.892  -0.559 -23.208
  466   3HG2  ILE  15          3HG2      ILE  15  -8.130  -0.591 -23.124
  467   1HD1  ILE  15          1HD1      ILE  15  -7.764   2.688 -24.343
  468   2HD1  ILE  15          2HD1      ILE  15  -8.771   4.136 -24.299
  469   3HD1  ILE  15          3HD1      ILE  15  -9.123   2.852 -25.456
  470    H    LEU  16           H        LEU  16  -7.423   0.619 -20.367
  471    HA   LEU  16           HA       LEU  16  -7.573  -2.172 -20.241
  472   1HB   LEU  16          2HB       LEU  16  -5.754  -0.334 -18.692
  473   2HB   LEU  16          1HB       LEU  16  -5.502  -2.050 -18.952
  474    HG   LEU  16           HG       LEU  16  -5.537   0.054 -21.122
  475   1HD1  LEU  16          1HD1      LEU  16  -3.121  -1.526 -20.580
  476   2HD1  LEU  16          2HD1      LEU  16  -3.547  -0.321 -19.350
  477   3HD1  LEU  16          3HD1      LEU  16  -3.299   0.175 -21.029
  478   1HD2  LEU  16          1HD2      LEU  16  -4.448  -2.645 -21.593
  479   2HD2  LEU  16          2HD2      LEU  16  -5.310  -1.562 -22.684
  480   3HD2  LEU  16          3HD2      LEU  16  -6.204  -2.512 -21.496
  481    H    ASN  17           H        ASN  17  -7.958   0.209 -17.563
  482    HA   ASN  17           HA       ASN  17  -8.339  -1.751 -15.592
  483   1HB   ASN  17          2HB       ASN  17  -9.440   0.044 -14.244
  484   2HB   ASN  17          1HB       ASN  17  -7.846   0.460 -14.852
  485   1HD2  ASN  17          1HD2      ASN  17  -7.825   2.544 -15.187
  486   2HD2  ASN  17          2HD2      ASN  17  -9.026   3.456 -16.028
  487    H    GLU  18           H        GLU  18 -10.781   0.114 -17.402
  488    HA   GLU  18           HA       GLU  18 -13.075  -0.959 -16.360
  489   1HB   GLU  18          2HB       GLU  18 -12.432  -0.152 -19.191
  490   2HB   GLU  18          1HB       GLU  18 -14.046  -0.649 -18.701
  491   1HG   GLU  18          2HG       GLU  18 -14.203   1.172 -17.153
  492   2HG   GLU  18          1HG       GLU  18 -12.525   1.622 -17.445
  493    H    TYR  19           H        TYR  19 -10.898  -2.427 -18.717
  494    HA   TYR  19           HA       TYR  19 -12.622  -4.720 -19.066
  495   1HB   TYR  19          2HB       TYR  19 -11.227  -3.852 -20.922
  496   2HB   TYR  19          1HB       TYR  19  -9.781  -4.267 -20.008
  497    HD1  TYR  19           HD1      TYR  19 -12.943  -6.160 -20.596
  498    HD2  TYR  19           HD2      TYR  19  -8.734  -5.981 -21.134
  499    HE1  TYR  19           HE1      TYR  19 -12.983  -8.413 -21.583
  500    HE2  TYR  19           HE2      TYR  19  -8.755  -8.237 -22.114
  501    HH   TYR  19           HH       TYR  19 -10.270  -9.761 -23.193
  502    H    PHE  20           H        PHE  20  -9.686  -3.861 -17.346
  503    HA   PHE  20           HA       PHE  20  -8.779  -6.303 -16.435
  504   1HB   PHE  20          2HB       PHE  20  -7.471  -4.419 -15.882
  505   2HB   PHE  20          1HB       PHE  20  -8.836  -3.576 -15.159
  506    HD1  PHE  20           HD1      PHE  20  -6.852  -6.706 -14.668
  507    HD2  PHE  20           HD2      PHE  20  -8.951  -3.462 -12.882
  508    HE1  PHE  20           HE1      PHE  20  -6.200  -7.514 -12.435
  509    HE2  PHE  20           HE2      PHE  20  -8.296  -4.258 -10.652
  510    HZ   PHE  20           HZ       PHE  20  -6.933  -6.291 -10.424
  511    H    TYR  21           H        TYR  21 -11.262  -4.240 -14.956
  512    HA   TYR  21           HA       TYR  21 -11.859  -5.852 -12.766
  513   1HB   TYR  21          2HB       TYR  21 -13.658  -3.959 -14.287
  514   2HB   TYR  21          1HB       TYR  21 -13.965  -4.575 -12.666
  515    HD1  TYR  21           HD1      TYR  21 -12.046  -4.129 -10.922
  516    HD2  TYR  21           HD2      TYR  21 -12.566  -1.917 -14.524
  517    HE1  TYR  21           HE1      TYR  21 -10.744  -2.281  -9.968
  518    HE2  TYR  21           HE2      TYR  21 -11.272  -0.059 -13.575
  519    HH   TYR  21           HH       TYR  21  -9.540   0.270 -11.813
  520    H    SER  22           H        SER  22 -12.026  -6.970 -15.768
  521    HA   SER  22           HA       SER  22 -14.477  -8.525 -15.305
  522   1HB   SER  22          2HB       SER  22 -13.091  -7.908 -17.927
  523   2HB   SER  22          1HB       SER  22 -14.531  -8.909 -17.747
  524    HG   SER  22           HG       SER  22 -14.617  -6.448 -18.223
  525    H    HIS  23           H        HIS  23 -11.057  -8.616 -15.769
  526    HA   HIS  23           HA       HIS  23 -11.122 -11.560 -15.736
  527   1HB   HIS  23          2HB       HIS  23  -9.205  -9.672 -17.091
  528   2HB   HIS  23          1HB       HIS  23  -8.807 -11.357 -16.800
  529    HD2  HIS  23           HD2      HIS  23 -12.387 -11.466 -17.725
  530    HE1  HIS  23           HE1      HIS  23 -10.317 -11.604 -21.426
  531    HE2  HIS  23           HE2      HIS  23 -12.490 -12.065 -20.238
  532    H    LEU  23           H        LEU  23 -11.193  -9.849 -13.443
  533    HA   LEU  23           HA       LEU  23  -8.794  -9.348 -12.175
  534   1HB   LEU  23          2HB       LEU  23 -11.421 -10.253 -11.054
  535   2HB   LEU  23          1HB       LEU  23 -10.036 -10.015 -10.008
  536    HG   LEU  23           HG       LEU  23 -11.644  -7.987 -11.503
  537   1HD1  LEU  23          1HD1      LEU  23 -10.381  -7.519  -8.875
  538   2HD1  LEU  23          2HD1      LEU  23 -11.656  -8.739  -8.944
  539   3HD1  LEU  23          3HD1      LEU  23 -11.989  -7.082  -9.456
  540   1HD2  LEU  23          1HD2      LEU  23  -9.439  -7.498 -12.294
  541   2HD2  LEU  23          2HD2      LEU  23  -8.765  -7.685 -10.672
  542   3HD2  LEU  23          3HD2      LEU  23  -9.842  -6.334 -11.032
  543    H    SER  23           H        SER  23 -10.637 -12.363 -11.736
  544    HA   SER  23           HA       SER  23  -8.644 -13.720 -10.353
  545   1HB   SER  23          2HB       SER  23 -10.958 -14.492 -10.398
  546   2HB   SER  23          1HB       SER  23 -10.818 -14.870 -12.115
  547    HG   SER  23           HG       SER  23  -9.442 -16.095  -9.960
  548    H    ASN  23           H        ASN  23  -8.710 -12.905 -13.648
  549    HA   ASN  23           HA       ASN  23  -6.331 -14.538 -14.112
  550   1HB   ASN  23          2HB       ASN  23  -7.221 -15.076 -16.436
  551   2HB   ASN  23          1HB       ASN  23  -7.978 -15.937 -15.100
  552   1HD2  ASN  23          1HD2      ASN  23 -10.088 -16.050 -15.201
  553   2HD2  ASN  23          2HD2      ASN  23 -11.140 -14.920 -15.977
  554    HA   PRO  24           HA       PRO  24  -5.947 -10.075 -15.402
  555   1HB   PRO  24          2HB       PRO  24  -3.471  -9.760 -14.320
  556   2HB   PRO  24          1HB       PRO  24  -4.966  -9.521 -13.410
  557   1HG   PRO  24          2HG       PRO  24  -3.187 -11.934 -13.517
  558   2HG   PRO  24          1HG       PRO  24  -3.908 -11.142 -12.103
  559   1HD   PRO  24          2HD       PRO  24  -4.988 -13.353 -13.144
  560   2HD   PRO  24          1HD       PRO  24  -6.002 -12.046 -12.504
  561    H    TYR  25           H        TYR  25  -5.802 -11.685 -17.439
  562    HA   TYR  25           HA       TYR  25  -3.378 -10.910 -18.759
  563   1HB   TYR  25          2HB       TYR  25  -3.335 -13.450 -19.661
  564   2HB   TYR  25          1HB       TYR  25  -2.331 -12.878 -18.338
  565    HD1  TYR  25           HD1      TYR  25  -3.284 -13.180 -15.951
  566    HD2  TYR  25           HD2      TYR  25  -4.738 -15.280 -19.352
  567    HE1  TYR  25           HE1      TYR  25  -4.237 -14.896 -14.474
  568    HE2  TYR  25           HE2      TYR  25  -5.698 -17.004 -17.884
  569    HH   TYR  25           HH       TYR  25  -5.138 -17.863 -15.447
  570    HA   PRO  26           HA       PRO  26  -7.016 -10.490 -21.462
  571   1HB   PRO  26          2HB       PRO  26  -5.987  -8.556 -22.996
  572   2HB   PRO  26          1HB       PRO  26  -6.523  -8.214 -21.342
  573   1HG   PRO  26          2HG       PRO  26  -3.779  -8.953 -22.302
  574   2HG   PRO  26          1HG       PRO  26  -4.257  -7.490 -21.411
  575   1HD   PRO  26          2HD       PRO  26  -3.267  -9.519 -20.074
  576   2HD   PRO  26          1HD       PRO  26  -4.728  -8.708 -19.459
  577    H    SER  27           H        SER  27  -7.224 -12.067 -22.832
  578    HA   SER  27           HA       SER  27  -5.569 -13.610 -24.208
  579   1HB   SER  27          2HB       SER  27  -7.996 -13.925 -24.272
  580   2HB   SER  27          1HB       SER  27  -8.164 -12.519 -25.322
  581    HG   SER  27           HG       SER  27  -7.157 -15.066 -25.895
  582    H    GLU  28           H        GLU  28  -4.855 -13.719 -26.411
  583    HA   GLU  28           HA       GLU  28  -3.212 -11.701 -27.206
  584   1HB   GLU  28          2HB       GLU  28  -4.612 -13.678 -29.016
  585   2HB   GLU  28          1HB       GLU  28  -3.190 -12.739 -29.448
  586   1HG   GLU  28          2HG       GLU  28  -1.918 -13.850 -27.686
  587   2HG   GLU  28          1HG       GLU  28  -3.344 -14.792 -27.251
  588    H    GLU  29           H        GLU  29  -6.585 -12.204 -28.202
  589    HA   GLU  29           HA       GLU  29  -6.557  -9.941 -29.957
  590   1HB   GLU  29          2HB       GLU  29  -8.987 -10.308 -30.112
  591   2HB   GLU  29          1HB       GLU  29  -8.088 -11.799 -30.353
  592   1HG   GLU  29          2HG       GLU  29  -8.565 -12.461 -28.050
  593   2HG   GLU  29          1HG       GLU  29  -9.469 -10.966 -27.811
  594    H    ALA  30           H        ALA  30  -7.122 -10.436 -26.591
  595    HA   ALA  30           HA       ALA  30  -8.654  -8.104 -26.083
  596   1HB   ALA  30          1HB       ALA  30  -8.707  -9.744 -24.411
  597   2HB   ALA  30          2HB       ALA  30  -7.725  -8.447 -23.725
  598   3HB   ALA  30          3HB       ALA  30  -6.951  -9.894 -24.385
  599    H    LYS  31           H        LYS  31  -5.210  -8.849 -25.622
  600    HA   LYS  31           HA       LYS  31  -4.433  -6.230 -24.957
  601   1HB   LYS  31          2HB       LYS  31  -2.130  -7.041 -25.612
  602   2HB   LYS  31          1HB       LYS  31  -2.965  -7.968 -24.375
  603   1HG   LYS  31          2HG       LYS  31  -3.695  -9.224 -26.715
  604   2HG   LYS  31          1HG       LYS  31  -2.014  -8.794 -26.990
  605   1HD   LYS  31          2HD       LYS  31  -3.162 -10.456 -24.768
  606   2HD   LYS  31          1HD       LYS  31  -2.027 -10.957 -26.013
  607   1HE   LYS  31          2HE       LYS  31  -1.398  -8.893 -23.898
  608   2HE   LYS  31          1HE       LYS  31  -1.008 -10.606 -23.752
  609   1HZ   LYS  31          1HZ       LYS  31  -0.017  -9.854 -26.198
  610   2HZ   LYS  31          2HZ       LYS  31   0.874 -10.135 -24.790
  611   3HZ   LYS  31          3HZ       LYS  31   0.371  -8.566 -25.170
  612    H    GLU  32           H        GLU  32  -5.243  -7.709 -27.919
  613    HA   GLU  32           HA       GLU  32  -3.879  -5.836 -29.628
  614   1HB   GLU  32          2HB       GLU  32  -5.993  -7.928 -30.100
  615   2HB   GLU  32          1HB       GLU  32  -5.544  -6.791 -31.363
  616   1HG   GLU  32          2HG       GLU  32  -3.268  -7.578 -31.322
  617   2HG   GLU  32          1HG       GLU  32  -3.625  -8.641 -29.966
  618    H    GLU  33           H        GLU  33  -7.332  -6.418 -28.914
  619    HA   GLU  33           HA       GLU  33  -8.284  -4.038 -30.021
  620   1HB   GLU  33          2HB       GLU  33 -10.296  -4.398 -28.664
  621   2HB   GLU  33          1HB       GLU  33  -9.769  -5.894 -29.420
  622   1HG   GLU  33          2HG       GLU  33  -8.726  -6.575 -27.305
  623   2HG   GLU  33          1HG       GLU  33  -9.313  -5.092 -26.556
  624    H    LEU  34           H        LEU  34  -7.279  -4.830 -26.699
  625    HA   LEU  34           HA       LEU  34  -7.809  -2.388 -25.490
  626   1HB   LEU  34          2HB       LEU  34  -5.567  -4.352 -24.974
  627   2HB   LEU  34          1HB       LEU  34  -5.976  -3.023 -23.908
  628    HG   LEU  34           HG       LEU  34  -7.836  -5.306 -24.578
  629   1HD1  LEU  34          1HD1      LEU  34  -5.914  -6.091 -23.289
  630   2HD1  LEU  34          2HD1      LEU  34  -7.378  -6.104 -22.314
  631   3HD1  LEU  34          3HD1      LEU  34  -6.190  -4.823 -22.096
  632   1HD2  LEU  34          1HD2      LEU  34  -9.015  -3.280 -24.015
  633   2HD2  LEU  34          2HD2      LEU  34  -8.021  -3.075 -22.568
  634   3HD2  LEU  34          3HD2      LEU  34  -9.135  -4.441 -22.691
  635    H    ALA  35           H        ALA  35  -4.669  -3.528 -26.716
  636    HA   ALA  35           HA       ALA  35  -3.270  -1.159 -26.481
  637   1HB   ALA  35          1HB       ALA  35  -1.667  -2.092 -28.019
  638   2HB   ALA  35          2HB       ALA  35  -2.858  -3.252 -28.608
  639   3HB   ALA  35          3HB       ALA  35  -2.267  -3.360 -26.949
  640    H    LYS  36           H        LYS  36  -5.546  -2.093 -28.996
  641    HA   LYS  36           HA       LYS  36  -4.727  -0.041 -30.830
  642   1HB   LYS  36          2HB       LYS  36  -7.275  -1.671 -30.680
  643   2HB   LYS  36          1HB       LYS  36  -6.855  -0.596 -32.001
  644   1HG   LYS  36          2HG       LYS  36  -6.217  -3.334 -31.673
  645   2HG   LYS  36          1HG       LYS  36  -5.831  -2.267 -33.020
  646   1HD   LYS  36          2HD       LYS  36  -3.794  -1.544 -31.763
  647   2HD   LYS  36          1HD       LYS  36  -4.167  -2.775 -30.554
  648   1HE   LYS  36          2HE       LYS  36  -2.516  -3.599 -32.142
  649   2HE   LYS  36          1HE       LYS  36  -4.021  -4.511 -32.267
  650   1HZ   LYS  36          1HZ       LYS  36  -4.061  -2.305 -34.041
  651   2HZ   LYS  36          2HZ       LYS  36  -4.189  -3.954 -34.390
  652   3HZ   LYS  36          3HZ       LYS  36  -2.666  -3.227 -34.305
  653    H    LYS  37           H        LYS  37  -7.310  -0.576 -28.557
  654    HA   LYS  37           HA       LYS  37  -8.658   1.877 -28.844
  655   1HB   LYS  37          2HB       LYS  37  -8.495  -0.242 -26.718
  656   2HB   LYS  37          1HB       LYS  37  -9.453   1.196 -26.484
  657   1HG   LYS  37          2HG       LYS  37 -10.865   0.652 -28.332
  658   2HG   LYS  37          1HG       LYS  37  -9.805  -0.677 -28.802
  659   1HD   LYS  37          2HD       LYS  37 -11.809  -1.477 -27.633
  660   2HD   LYS  37          1HD       LYS  37 -10.335  -1.853 -26.738
  661   1HE   LYS  37          2HE       LYS  37 -12.050  -1.051 -25.224
  662   2HE   LYS  37          1HE       LYS  37 -10.722   0.104 -25.309
  663   1HZ   LYS  37          1HZ       LYS  37 -12.204   1.648 -25.819
  664   2HZ   LYS  37          2HZ       LYS  37 -13.455   0.512 -25.881
  665   3HZ   LYS  37          3HZ       LYS  37 -12.543   0.840 -27.267
  666    H    SER  38           H        SER  38  -6.321   0.711 -26.468
  667    HA   SER  38           HA       SER  38  -6.074   3.172 -25.076
  668   1HB   SER  38          2HB       SER  38  -4.155   1.970 -23.982
  669   2HB   SER  38          1HB       SER  38  -5.685   1.109 -23.903
  670    HG   SER  38           HG       SER  38  -4.723   0.148 -26.007
  671    H    GLY  39           H        GLY  39  -3.862   1.389 -27.228
  672   1HA   GLY  39          2HA       GLY  39  -2.636   2.579 -28.951
  673   2HA   GLY  39          1HA       GLY  39  -2.585   3.970 -27.877
  674    H    ILE  40           H        ILE  40  -2.024   0.774 -26.654
  675    HA   ILE  40           HA       ILE  40   0.770   1.495 -26.125
  676    HB   ILE  40           HB       ILE  40   0.624  -0.493 -24.500
  677   1HG1  ILE  40          2HG1      ILE  40  -2.305  -0.060 -25.073
  678   2HG1  ILE  40          1HG1      ILE  40  -1.390  -1.540 -25.329
  679   1HG2  ILE  40          1HG2      ILE  40   0.725   1.781 -23.731
  680   2HG2  ILE  40          2HG2      ILE  40  -0.462   0.898 -22.773
  681   3HG2  ILE  40          3HG2      ILE  40  -0.997   2.001 -24.040
  682   1HD1  ILE  40          1HD1      ILE  40  -1.673  -0.329 -22.607
  683   2HD1  ILE  40          2HD1      ILE  40  -1.265  -1.986 -23.047
  684   3HD1  ILE  40          3HD1      ILE  40  -2.907  -1.389 -23.282
  685    H    THR  41           H        THR  41   1.884  -0.996 -25.689
  686    HA   THR  41           HA       THR  41   1.792  -2.140 -28.398
  687    HB   THR  41           HB       THR  41   3.957  -1.208 -27.925
  688    HG1  THR  41           HG1      THR  41   4.124  -4.015 -27.588
  689   1HG2  THR  41          1HG2      THR  41   4.227  -3.024 -25.549
  690   2HG2  THR  41          2HG2      THR  41   3.796  -1.318 -25.428
  691   3HG2  THR  41          3HG2      THR  41   5.350  -1.787 -26.112
  692    H    VAL  42           H        VAL  42   0.092  -3.477 -27.938
  693    HA   VAL  42           HA       VAL  42  -1.068  -5.204 -26.733
  694    HB   VAL  42           HB       VAL  42   1.161  -6.286 -28.431
  695   1HG1  VAL  42          1HG1      VAL  42  -0.525  -8.399 -28.245
  696   2HG1  VAL  42          2HG1      VAL  42  -0.560  -7.789 -26.591
  697   3HG1  VAL  42          3HG1      VAL  42   0.975  -8.237 -27.333
  698   1HG2  VAL  42          1HG2      VAL  42  -0.349  -6.272 -30.105
  699   2HG2  VAL  42          2HG2      VAL  42  -1.178  -5.095 -29.086
  700   3HG2  VAL  42          3HG2      VAL  42  -1.672  -6.789 -29.058
  701    H    SER  43           H        SER  43   2.186  -6.603 -26.600
  702    HA   SER  43           HA       SER  43   1.978  -7.951 -24.252
  703   1HB   SER  43          2HB       SER  43   4.448  -6.532 -25.273
  704   2HB   SER  43          1HB       SER  43   4.438  -7.831 -24.081
  705    HG   SER  43           HG       SER  43   3.312  -9.069 -25.796
  706    H    GLN  44           H        GLN  44   2.223  -4.515 -24.585
  707    HA   GLN  44           HA       GLN  44   3.187  -3.924 -21.974
  708   1HB   GLN  44          2HB       GLN  44   2.700  -2.443 -24.228
  709   2HB   GLN  44          1HB       GLN  44   1.360  -1.966 -23.197
  710   1HG   GLN  44          2HG       GLN  44   3.225  -0.451 -22.932
  711   2HG   GLN  44          1HG       GLN  44   2.932  -1.340 -21.439
  712   1HE2  GLN  44          1HE2      GLN  44   4.703  -1.965 -20.463
  713   2HE2  GLN  44          2HE2      GLN  44   6.191  -2.408 -21.222
  714    H    VAL  45           H        VAL  45   0.079  -4.496 -23.437
  715    HA   VAL  45           HA       VAL  45  -1.618  -3.718 -21.355
  716    HB   VAL  45           HB       VAL  45  -2.040  -5.967 -23.342
  717   1HG1  VAL  45          1HG1      VAL  45  -4.206  -6.076 -22.742
  718   2HG1  VAL  45          2HG1      VAL  45  -4.282  -4.382 -22.256
  719   3HG1  VAL  45          3HG1      VAL  45  -3.541  -5.573 -21.191
  720   1HG2  VAL  45          1HG2      VAL  45  -1.509  -3.553 -24.158
  721   2HG2  VAL  45          2HG2      VAL  45  -3.159  -3.217 -23.633
  722   3HG2  VAL  45          3HG2      VAL  45  -2.858  -4.441 -24.865
  723    H    SER  46           H        SER  46  -0.412  -6.988 -22.160
  724    HA   SER  46           HA       SER  46  -1.408  -8.297 -19.888
  725   1HB   SER  46          2HB       SER  46  -0.491  -9.514 -21.814
  726   2HB   SER  46          1HB       SER  46   1.121  -8.905 -21.445
  727    HG   SER  46           HG       SER  46   0.203 -11.113 -20.604
  728    H    ASN  47           H        ASN  47   1.275  -6.251 -20.341
  729    HA   ASN  47           HA       ASN  47   2.666  -6.874 -17.894
  730   1HB   ASN  47          2HB       ASN  47   2.892  -4.448 -19.691
  731   2HB   ASN  47          1HB       ASN  47   3.958  -4.796 -18.340
  732   1HD2  ASN  47          1HD2      ASN  47   3.273  -7.751 -19.533
  733   2HD2  ASN  47          2HD2      ASN  47   4.562  -7.920 -20.668
  734    H    TRP  48           H        TRP  48   0.655  -4.187 -18.985
  735    HA   TRP  48           HA       TRP  48   0.482  -2.751 -16.595
  736   1HB   TRP  48          2HB       TRP  48  -0.217  -1.954 -18.825
  737   2HB   TRP  48          1HB       TRP  48  -1.599  -3.036 -18.769
  738    HD1  TRP  48           HD1      TRP  48  -0.343   0.291 -17.436
  739    HE1  TRP  48           HE1      TRP  48  -2.290   1.510 -16.280
  740    HE3  TRP  48           HE3      TRP  48  -3.779  -3.489 -17.414
  741    HZ2  TRP  48           HZ2      TRP  48  -4.923   0.943 -15.443
  742    HZ3  TRP  48           HZ3      TRP  48  -5.985  -3.074 -16.409
  743    HH2  TRP  48           HH2      TRP  48  -6.542  -0.903 -15.443
  744    H    PHE  49           H        PHE  49  -1.785  -5.103 -17.963
  745    HA   PHE  49           HA       PHE  49  -3.710  -5.145 -16.012
  746   1HB   PHE  49          2HB       PHE  49  -2.690  -7.261 -17.860
  747   2HB   PHE  49          1HB       PHE  49  -3.869  -7.699 -16.626
  748    HD1  PHE  49           HD1      PHE  49  -3.429  -4.806 -18.958
  749    HD2  PHE  49           HD2      PHE  49  -5.996  -7.850 -17.453
  750    HE1  PHE  49           HE1      PHE  49  -5.241  -3.983 -20.388
  751    HE2  PHE  49           HE2      PHE  49  -7.814  -7.027 -18.893
  752    HZ   PHE  49           HZ       PHE  49  -7.435  -5.083 -20.358
  753    H    GLY  50           H        GLY  50  -0.799  -7.237 -16.055
  754   1HA   GLY  50          2HA       GLY  50  -1.247  -8.526 -13.625
  755   2HA   GLY  50          1HA       GLY  50   0.345  -8.192 -14.296
  756    H    ASN  51           H        ASN  51  -0.014  -5.327 -14.297
  757    HA   ASN  51           HA       ASN  51   0.809  -4.792 -11.600
  758   1HB   ASN  51          2HB       ASN  51   1.901  -3.665 -13.468
  759   2HB   ASN  51          1HB       ASN  51   0.371  -2.950 -13.960
  760   1HD2  ASN  51          1HD2      ASN  51   3.176  -2.301 -12.484
  761   2HD2  ASN  51          2HD2      ASN  51   2.688  -1.002 -11.457
  762    H    LYS  52           H        LYS  52  -2.024  -4.140 -13.586
  763    HA   LYS  52           HA       LYS  52  -3.313  -2.317 -11.906
  764   1HB   LYS  52          2HB       LYS  52  -3.981  -2.782 -14.239
  765   2HB   LYS  52          1HB       LYS  52  -4.594  -4.351 -13.735
  766   1HG   LYS  52          2HG       LYS  52  -6.397  -2.741 -13.963
  767   2HG   LYS  52          1HG       LYS  52  -6.219  -3.259 -12.286
  768   1HD   LYS  52          2HD       LYS  52  -4.975  -1.215 -11.783
  769   2HD   LYS  52          1HD       LYS  52  -5.146  -0.696 -13.460
  770   1HE   LYS  52          2HE       LYS  52  -6.787   0.405 -12.033
  771   2HE   LYS  52          1HE       LYS  52  -7.576  -0.654 -13.200
  772   1HZ   LYS  52          1HZ       LYS  52  -8.154  -0.659 -10.617
  773   2HZ   LYS  52          2HZ       LYS  52  -6.935  -1.830 -10.618
  774   3HZ   LYS  52          3HZ       LYS  52  -8.302  -2.035 -11.592
  775    H    ARG  53           H        ARG  53  -3.115  -5.809 -11.748
  776    HA   ARG  53           HA       ARG  53  -5.242  -6.075  -9.829
  777   1HB   ARG  53          2HB       ARG  53  -4.754  -8.358  -9.740
  778   2HB   ARG  53          1HB       ARG  53  -4.274  -7.927 -11.374
  779   1HG   ARG  53          2HG       ARG  53  -1.942  -7.794 -10.645
  780   2HG   ARG  53          1HG       ARG  53  -2.434  -8.243  -9.016
  781   1HD   ARG  53          2HD       ARG  53  -2.754  -9.916 -11.499
  782   2HD   ARG  53          1HD       ARG  53  -1.567 -10.169 -10.222
  783    HE   ARG  53           HE       ARG  53  -4.257 -11.046 -10.215
  784   1HH1  ARG  53          2HH1      ARG  53  -1.778  -9.782  -8.107
  785   2HH1  ARG  53          1HH1      ARG  53  -2.465 -10.478  -6.679
  786   1HH2  ARG  53          1HH2      ARG  53  -5.156 -11.965  -8.339
  787   2HH2  ARG  53          2HH2      ARG  53  -4.381 -11.717  -6.809
  788    H    ILE  54           H        ILE  54  -1.762  -5.775  -9.746
  789    HA   ILE  54           HA       ILE  54  -1.284  -6.279  -7.060
  790    HB   ILE  54           HB       ILE  54   0.110  -4.038  -8.517
  791   1HG1  ILE  54          2HG1      ILE  54   0.130  -5.775 -10.125
  792   2HG1  ILE  54          1HG1      ILE  54   1.686  -5.877  -9.313
  793   1HG2  ILE  54          1HG2      ILE  54   1.991  -5.510  -7.194
  794   2HG2  ILE  54          2HG2      ILE  54   0.598  -5.641  -6.121
  795   3HG2  ILE  54          3HG2      ILE  54   1.218  -4.052  -6.571
  796   1HD1  ILE  54          1HD1      ILE  54   0.677  -8.075  -9.706
  797   2HD1  ILE  54          2HD1      ILE  54  -0.698  -7.606  -8.707
  798   3HD1  ILE  54          3HD1      ILE  54   0.906  -7.741  -7.990
  799    H    ARG  55           H        ARG  55  -1.897  -3.075  -8.541
  800    HA   ARG  55           HA       ARG  55  -2.044  -1.556  -6.241
  801   1HB   ARG  55          2HB       ARG  55  -3.755  -1.277  -8.719
  802   2HB   ARG  55          1HB       ARG  55  -3.504  -0.028  -7.507
  803   1HG   ARG  55          2HG       ARG  55  -1.113   0.000  -8.045
  804   2HG   ARG  55          1HG       ARG  55  -1.386  -1.229  -9.280
  805   1HD   ARG  55          2HD       ARG  55  -1.280   0.979 -10.288
  806   2HD   ARG  55          1HD       ARG  55  -2.897   0.298 -10.459
  807    HE   ARG  55           HE       ARG  55  -3.682   2.085  -9.295
  808   1HH1  ARG  55          2HH1      ARG  55  -0.315   1.668  -8.474
  809   2HH1  ARG  55          1HH1      ARG  55  -0.275   3.039  -7.417
  810   1HH2  ARG  55          1HH2      ARG  55  -3.627   3.893  -7.912
  811   2HH2  ARG  55          2HH2      ARG  55  -2.153   4.303  -7.099
  812    H    TYR  56           H        TYR  56  -4.532  -3.580  -7.709
  813    HA   TYR  56           HA       TYR  56  -6.742  -2.881  -6.220
  814   1HB   TYR  56          2HB       TYR  56  -7.242  -4.328  -7.925
  815   2HB   TYR  56          1HB       TYR  56  -5.856  -5.352  -7.608
  816    HD1  TYR  56           HD1      TYR  56  -8.731  -4.313  -5.458
  817    HD2  TYR  56           HD2      TYR  56  -6.592  -7.492  -7.294
  818    HE1  TYR  56           HE1      TYR  56 -10.192  -5.938  -4.335
  819    HE2  TYR  56           HE2      TYR  56  -8.030  -9.123  -6.169
  820    HH   TYR  56           HH       TYR  56  -9.490  -9.293  -4.257
  821    H    LYS  57           H        LYS  57  -4.570  -5.574  -5.497
  822    HA   LYS  57           HA       LYS  57  -5.425  -6.437  -3.063
  823   1HB   LYS  57          2HB       LYS  57  -2.615  -6.029  -4.007
  824   2HB   LYS  57          1HB       LYS  57  -3.069  -7.074  -2.665
  825   1HG   LYS  57          2HG       LYS  57  -3.928  -7.427  -5.534
  826   2HG   LYS  57          1HG       LYS  57  -2.683  -8.363  -4.702
  827   1HD   LYS  57          2HD       LYS  57  -4.330  -9.226  -3.146
  828   2HD   LYS  57          1HD       LYS  57  -5.584  -8.227  -3.883
  829   1HE   LYS  57          2HE       LYS  57  -5.337  -9.440  -5.979
  830   2HE   LYS  57          1HE       LYS  57  -4.048 -10.417  -5.278
  831   1HZ   LYS  57          1HZ       LYS  57  -6.590 -10.385  -3.854
  832   2HZ   LYS  57          2HZ       LYS  57  -5.507 -11.659  -4.105
  833   3HZ   LYS  57          3HZ       LYS  57  -6.569 -11.198  -5.338
  834    H    LYS  58           H        LYS  58  -3.981  -3.400  -3.658
  835    HA   LYS  58           HA       LYS  58  -2.916  -2.990  -1.020
  836   1HB   LYS  58          2HB       LYS  58  -3.415  -1.066  -3.288
  837   2HB   LYS  58          1HB       LYS  58  -2.778  -0.558  -1.732
  838   1HG   LYS  58          2HG       LYS  58  -1.009  -0.866  -3.381
  839   2HG   LYS  58          1HG       LYS  58  -0.842  -1.993  -2.032
  840   1HD   LYS  58          2HD       LYS  58  -1.761  -3.779  -3.333
  841   2HD   LYS  58          1HD       LYS  58  -2.165  -2.670  -4.643
  842   1HE   LYS  58          2HE       LYS  58  -0.172  -3.966  -5.167
  843   2HE   LYS  58          1HE       LYS  58   0.206  -2.249  -5.027
  844   1HZ   LYS  58          1HZ       LYS  58   0.939  -2.715  -2.715
  845   2HZ   LYS  58          2HZ       LYS  58   1.882  -3.476  -3.894
  846   3HZ   LYS  58          3HZ       LYS  58   0.742  -4.369  -3.019
  847    H    ASN  59           H        ASN  59  -5.859  -2.122  -2.713
  848    HA   ASN  59           HA       ASN  59  -7.044  -1.462  -0.122
  849   1HB   ASN  59          2HB       ASN  59  -6.863   0.238  -2.559
  850   2HB   ASN  59          1HB       ASN  59  -8.236   0.434  -1.467
  851   1HD2  ASN  59          1HD2      ASN  59  -5.323   1.633  -2.211
  852   2HD2  ASN  59          2HD2      ASN  59  -4.843   2.269  -0.678
  853    H    ILE  60           H        ILE  60  -7.437  -3.867  -1.447
  854    HA   ILE  60           HA       ILE  60  -9.139  -4.695  -3.114
  855    HB   ILE  60           HB       ILE  60  -9.775  -5.183  -0.209
  856   1HG1  ILE  60          2HG1      ILE  60  -7.413  -5.620  -0.733
  857   2HG1  ILE  60          1HG1      ILE  60  -8.280  -7.120  -0.425
  858   1HG2  ILE  60          1HG2      ILE  60 -10.192  -7.449  -1.878
  859   2HG2  ILE  60          2HG2      ILE  60 -11.041  -6.073  -2.584
  860   3HG2  ILE  60          3HG2      ILE  60 -11.371  -6.554  -0.919
  861   1HD1  ILE  60          1HD1      ILE  60  -6.842  -7.462  -2.282
  862   2HD1  ILE  60          2HD1      ILE  60  -7.443  -6.011  -3.088
  863   3HD1  ILE  60          3HD1      ILE  60  -8.497  -7.411  -2.883
  864    H    GLY  61           H        GLY  61 -10.840  -3.520  -0.211
  865   1HA   GLY  61          2HA       GLY  61 -13.381  -3.426  -1.309
  866   2HA   GLY  61          1HA       GLY  61 -12.862  -2.455   0.056
  867    H    LYS  62           H        LYS  62 -10.822  -1.172  -1.703
  868    HA   LYS  62           HA       LYS  62 -12.414   1.053  -2.522
  869   1HB   LYS  62          2HB       LYS  62 -10.062   1.203  -1.659
  870   2HB   LYS  62          1HB       LYS  62  -9.513   0.488  -3.165
  871   1HG   LYS  62          2HG       LYS  62 -11.108   3.027  -3.106
  872   2HG   LYS  62          1HG       LYS  62  -9.355   3.015  -2.922
  873   1HD   LYS  62          2HD       LYS  62  -9.207   1.798  -5.094
  874   2HD   LYS  62          1HD       LYS  62 -10.945   2.020  -5.283
  875   1HE   LYS  62          2HE       LYS  62  -8.915   4.227  -4.996
  876   2HE   LYS  62          1HE       LYS  62  -9.674   3.720  -6.503
  877   1HZ   LYS  62          1HZ       LYS  62 -10.631   5.544  -4.599
  878   2HZ   LYS  62          2HZ       LYS  62 -11.702   4.235  -4.651
  879   3HZ   LYS  62          3HZ       LYS  62 -11.341   5.088  -6.066
  880    H    PHE  63           H        PHE  63 -10.757  -1.594  -4.153
  881    HA   PHE  63           HA       PHE  63 -11.454  -0.650  -6.775
  882   1HB   PHE  63          2HB       PHE  63 -10.341  -3.322  -5.916
  883   2HB   PHE  63          1HB       PHE  63 -10.445  -2.732  -7.575
  884    HD1  PHE  63           HD1      PHE  63  -8.916  -2.046  -4.274
  885    HD2  PHE  63           HD2      PHE  63  -8.779  -1.392  -8.478
  886    HE1  PHE  63           HE1      PHE  63  -6.737  -0.929  -4.026
  887    HE2  PHE  63           HE2      PHE  63  -6.593  -0.277  -8.238
  888    HZ   PHE  63           HZ       PHE  63  -5.572  -0.040  -6.006
  889    H    GLN  64           H        GLN  64 -12.813  -2.906  -4.453
  890    HA   GLN  64           HA       GLN  64 -14.465  -4.406  -6.094
  891   1HB   GLN  64          2HB       GLN  64 -15.083  -3.311  -3.341
  892   2HB   GLN  64          1HB       GLN  64 -16.004  -4.575  -4.145
  893   1HG   GLN  64          2HG       GLN  64 -13.961  -5.967  -4.200
  894   2HG   GLN  64          1HG       GLN  64 -13.125  -4.717  -3.280
  895   1HE2  GLN  64          1HE2      GLN  64 -14.567  -7.598  -2.995
  896   2HE2  GLN  64          2HE2      GLN  64 -15.108  -7.519  -1.356
  897    H    GLU  65           H        GLU  65 -15.478  -1.487  -4.320
  898    HA   GLU  65           HA       GLU  65 -17.882  -1.052  -5.611
  899   1HB   GLU  65          2HB       GLU  65 -17.140   0.188  -3.623
  900   2HB   GLU  65          1HB       GLU  65 -15.957   1.040  -4.604
  901   1HG   GLU  65          2HG       GLU  65 -17.752   2.041  -5.913
  902   2HG   GLU  65          1HG       GLU  65 -18.944   1.181  -4.940
  903    H    GLU  66           H        GLU  66 -14.645   0.073  -6.530
  904    HA   GLU  66           HA       GLU  66 -15.372   1.630  -8.749
  905   1HB   GLU  66          2HB       GLU  66 -12.876   0.001  -8.216
  906   2HB   GLU  66          1HB       GLU  66 -13.055   1.065  -9.605
  907   1HG   GLU  66          2HG       GLU  66 -13.363   2.971  -8.113
  908   2HG   GLU  66          1HG       GLU  66 -13.178   1.910  -6.721
  909    H    ALA  67           H        ALA  67 -14.391  -1.740  -8.540
  910    HA   ALA  67           HA       ALA  67 -14.548  -2.607 -11.098
  911   1HB   ALA  67          1HB       ALA  67 -14.233  -4.557 -10.088
  912   2HB   ALA  67          2HB       ALA  67 -15.895  -4.549  -9.495
  913   3HB   ALA  67          3HB       ALA  67 -14.614  -3.796  -8.542
  914    H    ASN  68           H        ASN  68 -17.299  -2.022  -8.919
  915    HA   ASN  68           HA       ASN  68 -19.248  -2.929 -10.812
  916   1HB   ASN  68          2HB       ASN  68 -19.552  -1.199  -8.346
  917   2HB   ASN  68          1HB       ASN  68 -20.885  -1.895  -9.262
  918   1HD2  ASN  68          1HD2      ASN  68 -19.104  -2.268  -6.577
  919   2HD2  ASN  68          2HD2      ASN  68 -19.249  -3.974  -6.345
  920    H    ILE  69           H        ILE  69 -17.786   0.140  -9.987
  921    HA   ILE  69           HA       ILE  69 -19.545   1.816 -11.441
  922    HB   ILE  69           HB       ILE  69 -16.643   2.278 -10.727
  923   1HG1  ILE  69          2HG1      ILE  69 -19.155   3.183  -9.306
  924   2HG1  ILE  69          1HG1      ILE  69 -18.145   1.839  -8.791
  925   1HG2  ILE  69          1HG2      ILE  69 -16.913   3.990 -12.172
  926   2HG2  ILE  69          2HG2      ILE  69 -17.745   4.736 -10.808
  927   3HG2  ILE  69          3HG2      ILE  69 -18.673   3.935 -12.075
  928   1HD1  ILE  69          1HD1      ILE  69 -16.260   3.406  -8.524
  929   2HD1  ILE  69          2HD1      ILE  69 -17.634   3.780  -7.480
  930   3HD1  ILE  69          3HD1      ILE  69 -17.346   4.733  -8.937
  931    H    TYR  70           H        TYR  70 -16.367   0.430 -12.260
  932    HA   TYR  70           HA       TYR  70 -16.434   1.455 -14.935
  933   1HB   TYR  70          2HB       TYR  70 -14.625  -0.589 -13.635
  934   2HB   TYR  70          1HB       TYR  70 -14.404   0.040 -15.263
  935    HD1  TYR  70           HD1      TYR  70 -14.816   1.313 -11.764
  936    HD2  TYR  70           HD2      TYR  70 -12.934   1.793 -15.544
  937    HE1  TYR  70           HE1      TYR  70 -13.501   3.175 -10.860
  938    HE2  TYR  70           HE2      TYR  70 -11.608   3.661 -14.651
  939    HH   TYR  70           HH       TYR  70 -10.889   4.250 -11.882
  940    H    ALA  71           H        ALA  71 -17.482  -1.427 -13.351
  941    HA   ALA  71           HA       ALA  71 -17.532  -3.257 -15.445
  942   1HB   ALA  71          1HB       ALA  71 -19.705  -4.039 -14.121
  943   2HB   ALA  71          2HB       ALA  71 -19.044  -2.931 -12.918
  944   3HB   ALA  71          3HB       ALA  71 -18.074  -4.287 -13.494
  945    H    ALA  72           H        ALA  72 -20.219  -1.172 -14.364
  946    HA   ALA  72           HA       ALA  72 -22.041  -1.794 -16.343
  947   1HB   ALA  72          1HB       ALA  72 -21.622   0.536 -14.559
  948   2HB   ALA  72          2HB       ALA  72 -23.009  -0.540 -14.716
  949   3HB   ALA  72          3HB       ALA  72 -22.740   0.730 -15.909
  950    H    LYS  73           H        LYS  73 -19.610   0.815 -16.392
  951    HA   LYS  73           HA       LYS  73 -20.344   1.728 -18.975
  952   1HB   LYS  73          2HB       LYS  73 -18.119   2.943 -18.861
  953   2HB   LYS  73          1HB       LYS  73 -19.268   3.292 -17.581
  954   1HG   LYS  73          2HG       LYS  73 -18.067   1.931 -16.030
  955   2HG   LYS  73          1HG       LYS  73 -17.005   1.331 -17.302
  956   1HD   LYS  73          2HD       LYS  73 -15.846   3.010 -16.013
  957   2HD   LYS  73          1HD       LYS  73 -16.160   3.632 -17.632
  958   1HE   LYS  73          2HE       LYS  73 -17.926   4.211 -15.264
  959   2HE   LYS  73          1HE       LYS  73 -16.577   5.240 -15.736
  960   1HZ   LYS  73          1HZ       LYS  73 -18.000   4.896 -18.040
  961   2HZ   LYS  73          2HZ       LYS  73 -18.027   6.264 -17.047
  962   3HZ   LYS  73          3HZ       LYS  73 -19.199   5.060 -16.855
  963    H    THR  74           H        THR  74 -17.005   1.412 -19.135
  964    HA   THR  74           HA       THR  74 -15.619   0.316 -20.528
  965    HB   THR  74           HB       THR  74 -16.038  -1.499 -18.878
  966    HG1  THR  74           HG1      THR  74 -14.533  -1.899 -20.464
  967   1HG2  THR  74          1HG2      THR  74 -18.207  -2.222 -20.791
  968   2HG2  THR  74          2HG2      THR  74 -18.220  -2.214 -19.028
  969   3HG2  THR  74          3HG2      THR  74 -17.350  -3.477 -19.898
  970    H    ALA  75           H        ALA  75 -15.329  -0.426 -22.648
  971    HA   ALA  75           HA       ALA  75 -15.845  -0.772 -24.845
  972   1HB   ALA  75          1HB       ALA  75 -17.576  -2.357 -23.868
  973   2HB   ALA  75          2HB       ALA  75 -17.891  -1.735 -25.488
  974   3HB   ALA  75          3HB       ALA  75 -18.743  -1.053 -24.101
  975    H    VAL  76           H        VAL  76 -16.539   1.816 -23.099
  976    HA   VAL  76           HA       VAL  76 -18.227   3.240 -24.975
  977    HB   VAL  76           HB       VAL  76 -18.486   3.687 -22.588
  978   1HG1  VAL  76          1HG1      VAL  76 -16.052   5.257 -22.261
  979   2HG1  VAL  76          2HG1      VAL  76 -15.747   3.532 -22.467
  980   3HG1  VAL  76          3HG1      VAL  76 -16.807   4.092 -21.172
  981   1HG2  VAL  76          1HG2      VAL  76 -17.347   6.260 -23.442
  982   2HG2  VAL  76          2HG2      VAL  76 -18.982   5.858 -22.917
  983   3HG2  VAL  76          3HG2      VAL  76 -18.481   5.525 -24.575
  984    H    THR  77           H        THR  77 -16.768   2.990 -26.807
  985    HA   THR  77           HA       THR  77 -14.882   5.207 -26.933
  986    HB   THR  77           HB       THR  77 -14.124   2.372 -27.668
  987    HG1  THR  77           HG1      THR  77 -13.064   4.102 -25.689
  988   1HG2  THR  77          1HG2      THR  77 -12.751   4.979 -28.137
  989   2HG2  THR  77          2HG2      THR  77 -12.941   3.598 -29.218
  990   3HG2  THR  77          3HG2      THR  77 -11.815   3.511 -27.864
  991    H    ALA  78           H        ALA  78 -16.082   6.304 -28.414
  992    HA   ALA  78           HA       ALA  78 -16.106   5.237 -31.111
  993   1HB   ALA  78          1HB       ALA  78 -18.700   6.232 -29.961
  994   2HB   ALA  78          2HB       ALA  78 -18.264   4.522 -29.993
  995   3HB   ALA  78          3HB       ALA  78 -18.425   5.420 -31.502
  Start of MODEL   15
    1   1H5*    G   1          1H5*        G   1  10.819  26.342  -2.713
    2   2H5*    G   1          2H5*        G   1  11.472  26.904  -1.163
    3    H4*    G   1           H4*        G   1  11.071  24.923  -0.309
    4    H3*    G   1           H3*        G   1  13.482  24.439  -1.545
    5    H1*    G   1           H1*        G   1  10.355  22.502  -3.380
    6    H8     G   1           H8         G   1  13.248  24.764  -4.159
    7    H1     G   1           H1         G   1   8.161  25.617  -7.971
    8   1H2     G   1          1H2         G   1   6.496  23.613  -5.696
    9   2H2     G   1          2H2         G   1   6.421  24.546  -7.174
   10    H5T    G   1           H5T        G   1  13.074  27.187  -2.634
   11   1H2*    G   1          1H2*        G   1  13.121  22.863  -3.208
   12   2H2*    G   1          2H2*        G   1  12.216  21.856  -2.094
   13   1H5*    C   2          1H5*        C   2  10.719  21.175  -1.103
   14   2H5*    C   2          2H5*        C   2  10.959  21.717   0.571
   15    H4*    C   2           H4*        C   2  10.242  19.800   1.429
   16    H3*    C   2           H3*        C   2  12.339  18.596   0.309
   17    H1*    C   2           H1*        C   2   8.761  17.740  -1.462
   18   1H4     C   2          1H4         C   2  10.170  21.341  -6.786
   19   2H4     C   2          2H4         C   2   8.482  20.895  -6.892
   20    H5     C   2           H5         C   2  11.540  20.834  -4.852
   21    H6     C   2           H6         C   2  11.563  19.853  -2.639
   22   1H2*    C   2          1H2*        C   2  11.665  18.097  -1.855
   23   2H2*    C   2          2H2*        C   2  10.834  16.752  -1.115
   24   1H5*    G   3          1H5*        G   3   8.120  18.460   0.519
   25   2H5*    G   3          2H5*        G   3   7.895  17.309   1.853
   26    H4*    G   3           H4*        G   3   5.811  17.766   0.671
   27    H3*    G   3           H3*        G   3   6.549  15.292   1.485
   28    H1*    G   3           H1*        G   3   5.127  15.915  -2.003
   29    H8     G   3           H8         G   3   8.885  14.998  -2.227
   30    H1     G   3           H1         G   3   5.875  16.065  -7.800
   31   1H2     G   3          1H2         G   3   3.181  16.954  -5.817
   32   2H2     G   3          2H2         G   3   3.825  16.758  -7.432
   33   1H2*    G   3          1H2*        G   3   7.466  14.524  -0.602
   34   2H2*    G   3          2H2*        G   3   5.802  13.969  -0.742
   35   1H5*    C   4          1H5*        C   4   2.821  16.068  -0.321
   36   2H5*    C   4          2H5*        C   4   1.420  16.140   0.767
   37    H4*    C   4           H4*        C   4   0.255  15.780  -1.099
   38    H3*    C   4           H3*        C   4   0.404  13.404   0.174
   39    H1*    C   4           H1*        C   4   1.170  13.651  -3.625
   40   1H4     C   4          1H4         C   4   7.648  12.345  -4.125
   41   2H4     C   4          2H4         C   4   7.030  12.563  -5.747
   42    H5     C   4           H5         C   4   6.256  12.562  -2.145
   43    H6     C   4           H6         C   4   4.035  13.122  -1.332
   44   1H2*    C   4          1H2*        C   4   2.230  12.444  -1.031
   45   2H2*    C   4          2H2*        C   4   0.886  11.895  -2.021
   46   1H5*    A   5          1H5*        A   5  -2.904  12.880  -4.176
   47   2H5*    A   5          2H5*        A   5  -3.380  11.283  -3.561
   48    H4*    A   5           H4*        A   5  -2.885  11.620  -6.081
   49    H3*    A   5           H3*        A   5  -2.832   9.326  -4.509
   50    H1*    A   5           H1*        A   5  -0.305  10.342  -7.183
   51    H8     A   5           H8         A   5   1.397  11.138  -3.749
   52   1H6     A   5          1H6         A   5   5.881  10.804  -5.111
   53   2H6     A   5          2H6         A   5   6.697  10.570  -6.641
   54    H2     A   5           H2         A   5   3.415   9.940  -9.688
   55   1H2*    A   5          1H2*        A   5  -0.470   9.068  -4.403
   56   2H2*    A   5          2H2*        A   5  -0.752   8.303  -5.960
   57   1H5*    T   6          1H5*        T   6  -1.627   9.422  -9.274
   58   2H5*    T   6          2H5*        T   6  -3.008   8.375  -9.665
   59    H4*    T   6           H4*        T   6  -1.431   8.133 -11.408
   60    H3*    T   6           H3*        T   6  -2.352   5.900 -10.330
   61   1H2*    T   6          1H2*        T   6  -0.709   5.849  -8.502
   62   2H2*    T   6          2H2*        T   6  -0.110   4.647  -9.637
   63    H1*    T   6           H1*        T   6   1.387   6.244 -10.706
   64    H3     T   6           H3         T   6   4.898   7.040  -8.019
   65   1H5M    T   6          1H5M        T   6   1.415   8.256  -4.719
   66   2H5M    T   6          2H5M        T   6   2.092   6.661  -4.302
   67   3H5M    T   6          3H5M        T   6   0.458   6.778  -5.000
   68    H6     T   6           H6         T   6   0.185   6.896  -7.319
   69   1H5*    G   7          1H5*        G   7  -1.052   3.378 -15.638
   70   2H5*    G   7          2H5*        G   7  -0.953   2.761 -13.977
   71    H4*    G   7           H4*        G   7   1.086   4.320 -15.543
   72    H3*    G   7           H3*        G   7   0.887   1.527 -14.619
   73    H1*    G   7           H1*        G   7   3.352   4.407 -13.357
   74    H8     G   7           H8         G   7   0.569   2.919 -11.318
   75    H1     G   7           H1         G   7   6.148   3.300  -8.175
   76   1H2     G   7          1H2         G   7   7.500   4.033 -11.268
   77   2H2     G   7          2H2         G   7   7.768   3.782  -9.557
   78   1H2*    G   7          1H2*        G   7   2.861   1.518 -13.403
   79   2H2*    G   7          2H2*        G   7   3.672   2.499 -14.604
   80   1H5*    A   8          1H5*        A   8   5.135   4.282 -17.885
   81   2H5*    A   8          2H5*        A   8   5.354   2.918 -19.000
   82    H4*    A   8           H4*        A   8   7.299   3.608 -17.475
   83    H3*    A   8           H3*        A   8   6.683   1.131 -18.592
   84    H1*    A   8           H1*        A   8   7.881   1.768 -14.956
   85    H8     A   8           H8         A   8   4.156   0.703 -15.168
   86   1H6     A   8          1H6         A   8   3.605  -0.604 -10.577
   87   2H6     A   8          2H6         A   8   4.660  -0.612  -9.182
   88    H2     A   8           H2         A   8   8.630   0.968 -10.580
   89   1H2*    A   8          1H2*        A   8   6.057  -0.013 -16.628
   90   2H2*    A   8          2H2*        A   8   7.795  -0.129 -16.410
   91   1H5*    T   9          1H5*        T   9  11.765   1.913 -16.824
   92   2H5*    T   9          2H5*        T   9  12.262   0.443 -17.684
   93    H4*    T   9           H4*        T   9  13.257   1.045 -15.341
   94    H3*    T   9           H3*        T   9  13.402  -1.237 -16.735
   95   1H2*    T   9          1H2*        T   9  11.240  -2.081 -16.001
   96   2H2*    T   9          2H2*        T   9  12.367  -2.935 -14.955
   97    H1*    T   9           H1*        T   9  12.160  -1.250 -13.202
   98    H3     T   9           H3         T   9   8.451  -2.646 -11.131
   99   1H5M    T   9          1H5M        T   9   6.156  -1.433 -15.304
  100   2H5M    T   9          2H5M        T   9   6.461  -3.185 -15.337
  101   3H5M    T   9          3H5M        T   9   7.411  -2.100 -16.378
  102    H6     T   9           H6         T   9   9.371  -1.216 -15.587
  103   1H5*    T  10          1H5*        T  10  12.585  -2.717 -11.820
  104   2H5*    T  10          2H5*        T  10  14.186  -1.956 -11.935
  105    H4*    T  10           H4*        T  10  14.907  -3.523 -10.560
  106    H3*    T  10           H3*        T  10  15.480  -4.615 -12.905
  107   1H2*    T  10          1H2*        T  10  13.580  -5.888 -13.418
  108   2H2*    T  10          2H2*        T  10  14.338  -7.071 -12.388
  109    H1*    T  10           H1*        T  10  12.771  -6.716 -10.681
  110    H3     T  10           H3         T  10   8.361  -6.182 -11.643
  111   1H5M    T  10          1H5M        T  10  11.417  -4.436 -15.689
  112   2H5M    T  10          2H5M        T  10   9.722  -4.935 -15.932
  113   3H5M    T  10          3H5M        T  10  10.092  -3.317 -15.293
  114    H6     T  10           H6         T  10  12.394  -4.510 -13.459
  115   1H5*    G  11          1H5*        G  11  14.042  -8.097 -10.767
  116   2H5*    G  11          2H5*        G  11  14.809  -6.857  -9.757
  117    H4*    G  11           H4*        G  11  15.245  -8.304  -8.052
  118    H3*    G  11           H3*        G  11  16.326 -10.083  -9.686
  119    H1*    G  11           H1*        G  11  12.551 -10.971  -8.467
  120    H8     G  11           H8         G  11  13.439  -9.486 -11.913
  121    H1     G  11           H1         G  11   7.200 -10.516 -10.853
  122   1H2     G  11          1H2         G  11   8.187 -11.429  -7.666
  123   2H2     G  11          2H2         G  11   6.873 -11.211  -8.801
  124   1H2*    G  11          1H2*        G  11  14.467 -11.059 -10.745
  125   2H2*    G  11          2H2*        G  11  14.440 -12.056  -9.306
  126   1H5*    C  12          1H5*        C  12  13.775 -11.125  -6.716
  127   2H5*    C  12          2H5*        C  12  14.570 -11.620  -5.207
  128    H4*    C  12           H4*        C  12  12.445 -12.299  -4.793
  129    H3*    C  12           H3*        C  12  14.127 -14.415  -5.181
  130    H1*    C  12           H1*        C  12  10.571 -14.269  -6.778
  131   1H4     C  12          1H4         C  12  11.782 -14.092 -13.293
  132   2H4     C  12          2H4         C  12  10.046 -14.074 -13.081
  133    H5     C  12           H5         C  12  13.331 -14.084 -11.433
  134    H6     C  12           H6         C  12  13.529 -14.056  -9.002
  135   1H2*    C  12          1H2*        C  12  13.453 -15.067  -7.360
  136   2H2*    C  12          2H2*        C  12  12.243 -15.939  -6.435
  137   1H5*    C  13          1H5*        C  13   9.830 -15.757  -5.719
  138   2H5*    C  13          2H5*        C  13   9.994 -14.938  -4.153
  139    H4*    C  13           H4*        C  13   8.196 -15.925  -3.337
  140    H3*    C  13           H3*        C  13   9.606 -18.172  -3.279
  141    H1*    C  13           H1*        C  13   6.634 -18.123  -6.079
  142   1H4     C  13          1H4         C  13  10.857 -17.079 -11.061
  143   2H4     C  13          2H4         C  13   9.248 -17.136 -11.743
  144    H5     C  13           H5         C  13  11.293 -17.265  -8.691
  145    H6     C  13           H6         C  13  10.280 -17.499  -6.492
  146   1H2*    C  13          1H2*        C  13   9.359 -19.077  -5.425
  147   2H2*    C  13          2H2*        C  13   7.825 -19.654  -4.802
  148   1H5*    C  14          1H5*        C  14   5.607 -17.805  -4.398
  149   2H5*    C  14          2H5*        C  14   4.944 -17.784  -2.751
  150    H4*    C  14           H4*        C  14   2.965 -17.871  -3.741
  151    H3*    C  14           H3*        C  14   3.534 -20.459  -3.125
  152    H1*    C  14           H1*        C  14   2.159 -19.426  -6.588
  153   1H4     C  14          1H4         C  14   7.036 -20.740 -10.883
  154   2H4     C  14          2H4         C  14   5.638 -20.234 -11.806
  155    H5     C  14           H5         C  14   7.047 -20.833  -8.465
  156    H6     C  14           H6         C  14   5.730 -20.446  -6.446
  157    H3T    C  14           H3T        C  14   1.217 -19.584  -4.513
  158   1H2*    C  14          1H2*        C  14   4.275 -21.191  -5.271
  159   2H2*    C  14          2H2*        C  14   2.552 -21.494  -5.433
  160   1H5*    G  15          1H5*        G  15   8.951 -22.466 -21.444
  161   2H5*    G  15          2H5*        G  15   8.979 -21.556 -22.968
  162    H4*    G  15           H4*        G  15   6.764 -21.480 -22.451
  163    H3*    G  15           H3*        G  15   7.906 -19.045 -22.327
  164    H1*    G  15           H1*        G  15   5.572 -20.245 -19.474
  165    H8     G  15           H8         G  15   9.208 -21.226 -18.611
  166    H1     G  15           H1         G  15   5.353 -20.079 -13.614
  167   1H2     G  15          1H2         G  15   3.012 -19.202 -16.006
  168   2H2     G  15          2H2         G  15   3.386 -19.386 -14.307
  169    H5T    G  15           H5T        G  15   9.773 -19.798 -21.913
  170   1H2*    G  15          1H2*        G  15   8.286 -18.939 -19.964
  171   2H2*    G  15          2H2*        G  15   6.690 -18.208 -20.062
  172   1H5*    G  16          1H5*        G  16   3.720 -19.576 -20.204
  173   2H5*    G  16          2H5*        G  16   2.726 -18.415 -21.108
  174    H4*    G  16           H4*        G  16   1.914 -18.607 -18.859
  175    H3*    G  16           H3*        G  16   2.352 -16.168 -19.997
  176    H1*    G  16           H1*        G  16   3.334 -16.991 -16.388
  177    H8     G  16           H8         G  16   6.481 -16.713 -18.643
  178    H1     G  16           H1         G  16   7.528 -17.209 -12.334
  179   1H2     G  16          1H2         G  16   4.091 -17.484 -12.086
  180   2H2     G  16          2H2         G  16   5.633 -17.447 -11.259
  181   1H2*    G  16          1H2*        G  16   4.430 -15.665 -18.918
  182   2H2*    G  16          2H2*        G  16   3.300 -14.998 -17.746
  183   1H5*    G  17          1H5*        G  17   2.528 -15.753 -15.425
  184   2H5*    G  17          2H5*        G  17   1.007 -16.521 -15.926
  185    H4*    G  17           H4*        G  17  -0.002 -15.899 -14.068
  186    H3*    G  17           H3*        G  17  -0.108 -13.482 -15.122
  187    H1*    G  17           H1*        G  17   2.430 -13.795 -11.945
  188    H8     G  17           H8         G  17   3.465 -14.050 -15.667
  189    H1     G  17           H1         G  17   8.258 -14.039 -11.405
  190   1H2     G  17          1H2         G  17   5.751 -13.989  -9.022
  191   2H2     G  17          2H2         G  17   7.468 -14.008  -9.359
  192   1H2*    G  17          1H2*        G  17   1.982 -12.549 -14.601
  193   2H2*    G  17          2H2*        G  17   1.203 -12.170 -13.079
  194   1H5*    C  18          1H5*        C  18   0.765 -14.116 -11.086
  195   2H5*    C  18          2H5*        C  18  -0.860 -14.169 -10.372
  196    H4*    C  18           H4*        C  18   0.409 -14.131  -8.489
  197    H3*    C  18           H3*        C  18  -0.985 -11.887  -8.711
  198    H1*    C  18           H1*        C  18   2.892 -11.505  -8.177
  199   1H4     C  18          1H4         C  18   5.096  -9.694 -14.143
  200   2H4     C  18          2H4         C  18   6.490  -9.873 -13.101
  201    H5     C  18           H5         C  18   2.848 -10.164 -13.415
  202    H6     C  18           H6         C  18   1.466 -10.937 -11.548
  203   1H2*    C  18          1H2*        C  18   0.592 -10.537  -9.892
  204   2H2*    C  18          2H2*        C  18   0.994 -10.103  -8.240
  205   1H5*    A  19          1H5*        A  19   3.447 -12.284  -6.502
  206   2H5*    A  19          2H5*        A  19   2.699 -12.021  -4.913
  207    H4*    A  19           H4*        A  19   4.946 -11.277  -4.791
  208    H3*    A  19           H3*        A  19   2.957  -9.625  -4.000
  209    H1*    A  19           H1*        A  19   5.854  -8.361  -6.153
  210    H8     A  19           H8         A  19   2.553  -8.318  -8.194
  211   1H6     A  19          1H6         A  19   4.422  -6.286 -12.249
  212   2H6     A  19          2H6         A  19   6.061  -5.908 -12.727
  213    H2     A  19           H2         A  19   8.756  -7.202  -9.457
  214   1H2*    A  19          1H2*        A  19   2.801  -8.313  -6.010
  215   2H2*    A  19          2H2*        A  19   3.950  -7.360  -5.078
  216   1H5*    A  20          1H5*        A  20   4.854  -5.954  -0.944
  217   2H5*    A  20          2H5*        A  20   4.440  -4.871  -2.290
  218    H4*    A  20           H4*        A  20   6.961  -6.392  -1.766
  219    H3*    A  20           H3*        A  20   6.563  -3.824  -1.239
  220    H1*    A  20           H1*        A  20   8.154  -4.767  -4.480
  221    H8     A  20           H8         A  20   4.443  -5.304  -5.592
  222   1H6     A  20          1H6         A  20   5.010  -4.045 -10.125
  223   2H6     A  20          2H6         A  20   6.313  -3.383 -11.085
  224    H2     A  20           H2         A  20   9.782  -2.858  -8.199
  225   1H2*    A  20          1H2*        A  20   5.690  -3.282  -3.453
  226   2H2*    A  20          2H2*        A  20   7.352  -2.704  -3.511
  227   1H5*    T  21          1H5*        T  21  10.549  -3.524  -5.321
  228   2H5*    T  21          2H5*        T  21  11.402  -3.683  -3.772
  229    H4*    T  21           H4*        T  21  12.420  -1.849  -4.741
  230    H3*    T  21           H3*        T  21  11.385  -1.268  -2.430
  231   1H2*    T  21          1H2*        T  21   9.093  -0.986  -3.208
  232   2H2*    T  21          2H2*        T  21   9.643   0.668  -3.010
  233    H1*    T  21           H1*        T  21  10.113   0.951  -5.284
  234    H3     T  21           H3         T  21   6.927  -0.060  -8.540
  235   1H5M    T  21          1H5M        T  21   4.134  -1.067  -4.925
  236   2H5M    T  21          2H5M        T  21   5.272  -1.459  -3.613
  237   3H5M    T  21          3H5M        T  21   4.942  -2.655  -4.889
  238    H6     T  21           H6         T  21   7.560  -1.047  -3.928
  239   1H5*    C  22          1H5*        C  22  14.196   1.773  -4.240
  240   2H5*    C  22          2H5*        C  22  14.513   3.476  -3.848
  241    H4*    C  22           H4*        C  22  14.016   2.768  -6.297
  242    H3*    C  22           H3*        C  22  13.428   5.235  -4.906
  243    H1*    C  22           H1*        C  22  11.235   3.232  -7.572
  244   1H4     C  22          1H4         C  22   5.701   2.552  -4.177
  245   2H4     C  22          2H4         C  22   5.254   2.772  -5.854
  246    H5     C  22           H5         C  22   7.995   2.761  -3.382
  247    H6     C  22           H6         C  22  10.301   3.245  -4.052
  248   1H2*    C  22          1H2*        C  22  11.265   5.560  -5.666
  249   2H2*    C  22          2H2*        C  22  11.881   5.491  -7.306
  250   1H5*    A  23          1H5*        A  23  14.781   4.906  -8.801
  251   2H5*    A  23          2H5*        A  23  15.928   5.761  -9.852
  252    H4*    A  23           H4*        A  23  13.949   5.755 -11.056
  253    H3*    A  23           H3*        A  23  14.880   8.251 -10.240
  254    H1*    A  23           H1*        A  23  11.295   7.099 -10.596
  255    H8     A  23           H8         A  23  11.962   7.738  -6.760
  256   1H6     A  23          1H6         A  23   7.501   7.540  -5.294
  257   2H6     A  23          2H6         A  23   5.942   7.354  -6.063
  258    H2     A  23           H2         A  23   6.782   6.855 -10.467
  259   1H2*    A  23          1H2*        A  23  13.095   8.750  -8.743
  260   2H2*    A  23          2H2*        A  23  12.346   9.263 -10.249
  261   1H5*    T  24          1H5*        T  24  11.772   7.707 -12.905
  262   2H5*    T  24          2H5*        T  24  12.156   7.758 -14.639
  263    H4*    T  24           H4*        T  24  10.010   8.197 -14.956
  264    H3*    T  24           H3*        T  24  11.161  10.658 -14.832
  265   1H2*    T  24          1H2*        T  24  10.665  11.059 -12.507
  266   2H2*    T  24          2H2*        T  24   9.299  11.831 -13.295
  267    H1*    T  24           H1*        T  24   7.929   9.821 -13.100
  268    H3     T  24           H3         T  24   6.469  10.172  -8.852
  269   1H5M    T  24          1H5M        T  24  11.427   9.431  -8.062
  270   2H5M    T  24          2H5M        T  24  11.683  11.025  -8.806
  271   3H5M    T  24          3H5M        T  24  10.724  10.881  -7.312
  272    H6     T  24           H6         T  24  10.789   9.972 -10.859
  273   1H5*    G  25          1H5*        G  25   6.554  10.611 -14.223
  274   2H5*    G  25          2H5*        G  25   6.427  10.619 -15.993
  275    H4*    G  25           H4*        G  25   4.356  11.353 -15.625
  276    H3*    G  25           H3*        G  25   5.635  13.520 -16.331
  277    H1*    G  25           H1*        G  25   3.969  13.705 -12.761
  278    H8     G  25           H8         G  25   7.702  12.689 -12.816
  279    H1     G  25           H1         G  25   4.972  13.120  -7.030
  280   1H2     G  25          1H2         G  25   2.090  13.895  -8.781
  281   2H2     G  25          2H2         G  25   2.849  13.648  -7.226
  282   1H2*    G  25          1H2*        G  25   6.606  14.101 -14.204
  283   2H2*    G  25          2H2*        G  25   5.180  15.127 -14.221
  284   1H5*    C  26          1H5*        C  26   2.196  14.190 -12.015
  285   2H5*    C  26          2H5*        C  26   1.279  13.974 -13.520
  286    H4*    C  26           H4*        C  26   0.021  15.584 -12.587
  287    H3*    C  26           H3*        C  26   1.371  16.611 -14.634
  288    H1*    C  26           H1*        C  26   2.446  18.306 -11.034
  289   1H4     C  26          1H4         C  26   8.203  15.311 -10.989
  290   2H4     C  26          2H4         C  26   7.730  15.450  -9.311
  291    H5     C  26           H5         C  26   6.695  15.836 -12.828
  292    H6     C  26           H6         C  26   4.466  16.631 -13.409
  293   1H2*    C  26          1H2*        C  26   3.220  17.681 -13.749
  294   2H2*    C  26          2H2*        C  26   2.108  18.918 -13.226
  295   1H5*    G  27          1H5*        G  27  -0.316  16.648 -10.781
  296   2H5*    G  27          2H5*        G  27  -1.676  17.786 -10.875
  297    H4*    G  27           H4*        G  27  -0.972  17.140  -8.574
  298    H3*    G  27           H3*        G  27  -1.862  19.619  -9.406
  299    H1*    G  27           H1*        G  27   1.031  19.001  -6.964
  300    H8     G  27           H8         G  27   2.252  20.633 -10.266
  301    H1     G  27           H1         G  27   6.673  19.792  -5.694
  302   1H2     G  27          1H2         G  27   4.127  18.220  -3.952
  303   2H2     G  27          2H2         G  27   5.801  18.726  -3.982
  304   1H2*    G  27          1H2*        G  27   0.212  20.774  -9.316
  305   2H2*    G  27          2H2*        G  27  -0.250  20.925  -7.628
  306   1H5*    C  28          1H5*        C  28  -1.192  18.183  -5.422
  307   2H5*    C  28          2H5*        C  28  -2.442  18.388  -4.177
  308    H4*    C  28           H4*        C  28  -0.384  18.036  -3.069
  309    H3*    C  28           H3*        C  28  -1.865  20.222  -2.433
  310    H1*    C  28           H1*        C  28   1.946  20.400  -2.887
  311   1H4     C  28          1H4         C  28   3.009  24.154  -8.249
  312   2H4     C  28          2H4         C  28   4.513  24.059  -7.363
  313    H5     C  28           H5         C  28   0.981  23.043  -7.523
  314    H6     C  28           H6         C  28  -0.005  21.614  -5.814
  315    H3T    C  28           H3T        C  28  -1.022  19.714  -0.597
  316   1H2*    C  28          1H2*        C  28  -0.629  21.847  -3.678
  317   2H2*    C  28          2H2*        C  28   0.225  21.915  -2.144
  318   1H    MET   0          1H        MET   0  14.666  12.515 -21.252
  319   2H    MET   0          2H        MET   0  15.474  11.730 -19.959
  320   3H    MET   0          3H        MET   0  14.271  12.908 -19.632
  321    HA   MET   0           HA       MET   0  12.612  11.528 -20.612
  322   1HB   MET   0          2HB       MET   0  13.201   9.228 -21.266
  323   2HB   MET   0          1HB       MET   0  14.044  10.421 -22.244
  324   1HG   MET   0          2HG       MET   0  16.053  10.099 -20.863
  325   2HG   MET   0          1HG       MET   0  15.200   8.858 -19.946
  326   1HE   MET   0          1HE       MET   0  14.336   6.565 -21.029
  327   2HE   MET   0          2HE       MET   0  14.569   6.145 -22.726
  328   3HE   MET   0          3HE       MET   0  13.497   7.474 -22.285
  329    H    ALA   1           H        ALA   1  15.318  10.335 -18.629
  330    HA   ALA   1           HA       ALA   1  15.380   9.749 -16.419
  331   1HB   ALA   1          1HB       ALA   1  12.508   9.813 -15.870
  332   2HB   ALA   1          2HB       ALA   1  13.169  11.340 -16.456
  333   3HB   ALA   1          3HB       ALA   1  13.847  10.580 -15.015
  334    H    ARG   2           H        ARG   2  14.530   7.982 -14.948
  335    HA   ARG   2           HA       ARG   2  14.629   5.554 -16.248
  336   1HB   ARG   2          2HB       ARG   2  13.811   6.375 -13.499
  337   2HB   ARG   2          1HB       ARG   2  13.560   4.713 -14.003
  338   1HG   ARG   2          2HG       ARG   2  15.953   4.550 -14.576
  339   2HG   ARG   2          1HG       ARG   2  16.180   6.193 -13.982
  340   1HD   ARG   2          2HD       ARG   2  15.608   5.538 -11.752
  341   2HD   ARG   2          1HD       ARG   2  15.103   3.936 -12.288
  342    HE   ARG   2           HE       ARG   2  17.802   4.387 -12.981
  343   1HH1  ARG   2          2HH1      ARG   2  15.774   3.733 -10.217
  344   2HH1  ARG   2          1HH1      ARG   2  17.044   2.994  -9.303
  345   1HH2  ARG   2          1HH2      ARG   2  19.474   3.416 -11.780
  346   2HH2  ARG   2          2HH2      ARG   2  19.146   2.813 -10.190
  347    H    ARG   3           H        ARG   3  11.728   5.805 -14.261
  348    HA   ARG   3           HA       ARG   3   9.941   5.835 -16.516
  349   1HB   ARG   3          2HB       ARG   3   9.262   3.614 -16.575
  350   2HB   ARG   3          1HB       ARG   3  11.002   3.483 -16.379
  351   1HG   ARG   3          2HG       ARG   3   8.938   3.206 -14.199
  352   2HG   ARG   3          1HG       ARG   3   9.849   1.895 -14.954
  353   1HD   ARG   3          2HD       ARG   3  11.004   4.153 -13.315
  354   2HD   ARG   3          1HD       ARG   3  10.776   2.494 -12.770
  355    HE   ARG   3           HE       ARG   3  12.420   2.746 -15.118
  356   1HH1  ARG   3          2HH1      ARG   3  12.358   2.710 -11.627
  357   2HH1  ARG   3          1HH1      ARG   3  14.042   2.337 -11.473
  358   1HH2  ARG   3          1HH2      ARG   3  14.654   2.271 -14.911
  359   2HH2  ARG   3          2HH2      ARG   3  15.341   2.086 -13.333
  360    H    LYS   4           H        LYS   4   7.681   5.805 -15.901
  361    HA   LYS   4           HA       LYS   4   6.771   5.418 -13.315
  362   1HB   LYS   4          2HB       LYS   4   7.582   7.303 -12.379
  363   2HB   LYS   4          1HB       LYS   4   7.932   8.024 -13.948
  364   1HG   LYS   4          2HG       LYS   4   6.292   9.312 -12.669
  365   2HG   LYS   4          1HG       LYS   4   5.665   8.719 -14.193
  366   1HD   LYS   4          2HD       LYS   4   4.179   7.360 -13.221
  367   2HD   LYS   4          1HD       LYS   4   5.267   6.939 -11.902
  368   1HE   LYS   4          2HE       LYS   4   3.195   8.242 -11.257
  369   2HE   LYS   4          1HE       LYS   4   4.722   8.915 -10.704
  370   1HZ   LYS   4          1HZ       LYS   4   2.758  10.180 -12.178
  371   2HZ   LYS   4          2HZ       LYS   4   4.046   9.956 -13.248
  372   3HZ   LYS   4          3HZ       LYS   4   4.292  10.782 -11.794
  373    H    ARG   5           H        ARG   5   6.228   7.897 -15.800
  374    HA   ARG   5           HA       ARG   5   3.728   6.687 -16.615
  375   1HB   ARG   5          2HB       ARG   5   3.928   8.949 -14.745
  376   2HB   ARG   5          1HB       ARG   5   2.820   9.206 -16.086
  377   1HG   ARG   5          2HG       ARG   5   1.473   7.397 -15.451
  378   2HG   ARG   5          1HG       ARG   5   2.710   6.754 -14.367
  379   1HD   ARG   5          2HD       ARG   5   2.259   8.259 -12.723
  380   2HD   ARG   5          1HD       ARG   5   1.695   9.503 -13.847
  381    HE   ARG   5           HE       ARG   5   0.091   7.634 -12.481
  382   1HH1  ARG   5          2HH1      ARG   5   0.437   9.105 -15.626
  383   2HH1  ARG   5          1HH1      ARG   5  -1.238   8.933 -16.030
  384   1HH2  ARG   5          1HH2      ARG   5  -2.118   7.411 -13.015
  385   2HH2  ARG   5          2HH2      ARG   5  -2.685   7.971 -14.550
  386    H    ARG   6           H        ARG   6   3.138   7.253 -18.598
  387    HA   ARG   6           HA       ARG   6   3.284   9.463 -20.087
  388   1HB   ARG   6          2HB       ARG   6   5.403   9.278 -21.399
  389   2HB   ARG   6          1HB       ARG   6   5.658   9.738 -19.723
  390   1HG   ARG   6          2HG       ARG   6   6.103   7.288 -19.264
  391   2HG   ARG   6          1HG       ARG   6   6.157   7.079 -21.017
  392   1HD   ARG   6          2HD       ARG   6   7.889   8.943 -19.403
  393   2HD   ARG   6          1HD       ARG   6   8.394   7.396 -20.081
  394    HE   ARG   6           HE       ARG   6   7.405   8.972 -22.164
  395   1HH1  ARG   6          2HH1      ARG   6  10.085   8.941 -19.929
  396   2HH1  ARG   6          1HH1      ARG   6  11.152   9.783 -21.001
  397   1HH2  ARG   6          1HH2      ARG   6   8.807  10.082 -23.576
  398   2HH2  ARG   6          2HH2      ARG   6  10.427  10.432 -23.071
  399    H    ASN   7           H        ASN   7   3.920   6.074 -19.903
  400    HA   ASN   7           HA       ASN   7   3.504   5.386 -22.599
  401   1HB   ASN   7          2HB       ASN   7   4.664   3.866 -21.201
  402   2HB   ASN   7          1HB       ASN   7   3.357   3.836 -20.027
  403   1HD2  ASN   7          1HD2      ASN   7   2.521   1.946 -20.002
  404   2HD2  ASN   7          2HD2      ASN   7   2.088   0.985 -21.371
  405    H    PHE   8           H        PHE   8   1.223   3.778 -20.395
  406    HA   PHE   8           HA       PHE   8  -0.899   3.972 -22.098
  407   1HB   PHE   8          2HB       PHE   8  -1.188   3.830 -19.106
  408   2HB   PHE   8          1HB       PHE   8  -2.212   3.097 -20.332
  409    HD1  PHE   8           HD1      PHE   8  -1.304   1.140 -21.623
  410    HD2  PHE   8           HD2      PHE   8   0.595   2.684 -18.156
  411    HE1  PHE   8           HE1      PHE   8  -0.058  -0.969 -21.374
  412    HE2  PHE   8           HE2      PHE   8   1.865   0.587 -17.899
  413    HZ   PHE   8           HZ       PHE   8   1.529  -1.246 -19.508
  414    H    ASN   9           H        ASN   9  -1.479   5.933 -22.813
  415    HA   ASN   9           HA       ASN   9  -1.619   8.285 -21.268
  416   1HB   ASN   9          2HB       ASN   9  -2.541   7.325 -23.906
  417   2HB   ASN   9          1HB       ASN   9  -3.268   8.824 -23.303
  418   1HD2  ASN   9          1HD2      ASN   9  -0.052   8.165 -22.290
  419   2HD2  ASN   9          2HD2      ASN   9   0.748   9.251 -23.364
  420    H    LYS  10           H        LYS  10  -3.793   9.506 -21.044
  421    HA   LYS  10           HA       LYS  10  -5.389   8.248 -19.174
  422   1HB   LYS  10          2HB       LYS  10  -6.121  10.530 -21.012
  423   2HB   LYS  10          1HB       LYS  10  -7.050  10.052 -19.597
  424   1HG   LYS  10          2HG       LYS  10  -5.064  10.512 -18.193
  425   2HG   LYS  10          1HG       LYS  10  -4.229  11.105 -19.630
  426   1HD   LYS  10          2HD       LYS  10  -6.788  12.227 -18.487
  427   2HD   LYS  10          1HD       LYS  10  -5.183  12.943 -18.319
  428   1HE   LYS  10          2HE       LYS  10  -6.664  12.492 -20.908
  429   2HE   LYS  10          1HE       LYS  10  -6.465  14.039 -20.085
  430   1HZ   LYS  10          1HZ       LYS  10  -4.024  13.720 -20.342
  431   2HZ   LYS  10          2HZ       LYS  10  -4.854  13.917 -21.801
  432   3HZ   LYS  10          3HZ       LYS  10  -4.343  12.379 -21.322
  433    H    GLN  11           H        GLN  11  -5.473   7.925 -22.584
  434    HA   GLN  11           HA       GLN  11  -8.191   6.995 -22.753
  435   1HB   GLN  11          2HB       GLN  11  -6.985   8.063 -24.663
  436   2HB   GLN  11          1HB       GLN  11  -5.947   6.647 -24.748
  437   1HG   GLN  11          2HG       GLN  11  -7.841   5.248 -25.281
  438   2HG   GLN  11          1HG       GLN  11  -8.933   6.623 -25.117
  439   1HE2  GLN  11          1HE2      GLN  11  -9.532   7.471 -26.966
  440   2HE2  GLN  11          2HE2      GLN  11  -8.608   7.506 -28.426
  441    H    ALA  12           H        ALA  12  -4.975   5.510 -22.785
  442    HA   ALA  12           HA       ALA  12  -5.830   2.856 -23.101
  443   1HB   ALA  12          1HB       ALA  12  -3.597   2.243 -22.272
  444   2HB   ALA  12          2HB       ALA  12  -3.332   3.923 -21.804
  445   3HB   ALA  12          3HB       ALA  12  -3.542   3.504 -23.505
  446    H    THR  13           H        THR  13  -5.174   4.732 -20.181
  447    HA   THR  13           HA       THR  13  -5.422   2.678 -18.317
  448    HB   THR  13           HB       THR  13  -5.870   4.411 -16.664
  449    HG1  THR  13           HG1      THR  13  -6.883   6.138 -17.238
  450   1HG2  THR  13          1HG2      THR  13  -3.886   5.373 -18.708
  451   2HG2  THR  13          2HG2      THR  13  -3.569   4.206 -17.424
  452   3HG2  THR  13          3HG2      THR  13  -3.971   5.875 -17.019
  453    H    GLU  14           H        GLU  14  -7.963   4.983 -19.342
  454    HA   GLU  14           HA       GLU  14 -10.062   3.955 -17.864
  455   1HB   GLU  14          2HB       GLU  14 -11.529   5.104 -19.324
  456   2HB   GLU  14          1HB       GLU  14 -10.041   6.038 -19.315
  457   1HG   GLU  14          2HG       GLU  14  -9.398   5.137 -21.438
  458   2HG   GLU  14          1HG       GLU  14 -10.802   4.073 -21.455
  459    H    ILE  15           H        ILE  15  -8.826   2.933 -20.967
  460    HA   ILE  15           HA       ILE  15 -10.820   1.031 -21.574
  461    HB   ILE  15           HB       ILE  15  -8.015   1.482 -22.548
  462   1HG1  ILE  15          2HG1      ILE  15 -10.627   1.860 -23.996
  463   2HG1  ILE  15          1HG1      ILE  15  -9.912   3.119 -22.992
  464   1HG2  ILE  15          1HG2      ILE  15  -8.539  -0.028 -24.425
  465   2HG2  ILE  15          2HG2      ILE  15 -10.008  -0.525 -23.583
  466   3HG2  ILE  15          3HG2      ILE  15  -8.426  -0.863 -22.875
  467   1HD1  ILE  15          1HD1      ILE  15  -8.147   1.906 -25.001
  468   2HD1  ILE  15          2HD1      ILE  15  -8.312   3.585 -24.484
  469   3HD1  ILE  15          3HD1      ILE  15  -9.476   2.893 -25.613
  470    H    LEU  16           H        LEU  16  -7.458   0.551 -20.475
  471    HA   LEU  16           HA       LEU  16  -7.616  -2.219 -20.268
  472   1HB   LEU  16          2HB       LEU  16  -5.838  -0.320 -18.749
  473   2HB   LEU  16          1HB       LEU  16  -5.587  -2.051 -18.893
  474    HG   LEU  16           HG       LEU  16  -5.550  -0.083 -21.185
  475   1HD1  LEU  16          1HD1      LEU  16  -3.331   0.069 -20.999
  476   2HD1  LEU  16          2HD1      LEU  16  -3.154  -1.633 -20.559
  477   3HD1  LEU  16          3HD1      LEU  16  -3.603  -0.439 -19.326
  478   1HD2  LEU  16          1HD2      LEU  16  -6.340  -2.196 -21.978
  479   2HD2  LEU  16          2HD2      LEU  16  -5.073  -3.058 -21.093
  480   3HD2  LEU  16          3HD2      LEU  16  -4.651  -2.021 -22.460
  481    H    ASN  17           H        ASN  17  -8.103   0.213 -17.669
  482    HA   ASN  17           HA       ASN  17  -8.468  -1.699 -15.647
  483   1HB   ASN  17          2HB       ASN  17  -9.468   0.062 -14.298
  484   2HB   ASN  17          1HB       ASN  17  -8.031   0.645 -15.118
  485   1HD2  ASN  17          1HD2      ASN  17  -8.262   2.665 -15.642
  486   2HD2  ASN  17          2HD2      ASN  17  -9.687   3.407 -16.272
  487    H    GLU  18           H        GLU  18 -10.931   0.019 -17.562
  488    HA   GLU  18           HA       GLU  18 -13.215  -1.055 -16.516
  489   1HB   GLU  18          2HB       GLU  18 -12.530  -0.419 -19.380
  490   2HB   GLU  18          1HB       GLU  18 -14.144  -0.912 -18.886
  491   1HG   GLU  18          2HG       GLU  18 -14.353   1.005 -17.459
  492   2HG   GLU  18          1HG       GLU  18 -12.680   1.465 -17.763
  493    H    TYR  19           H        TYR  19 -10.998  -2.587 -18.802
  494    HA   TYR  19           HA       TYR  19 -12.609  -4.957 -19.079
  495   1HB   TYR  19          2HB       TYR  19 -11.119  -4.271 -20.896
  496   2HB   TYR  19          1HB       TYR  19  -9.726  -4.410 -19.831
  497    HD1  TYR  19           HD1      TYR  19  -8.757  -5.905 -21.589
  498    HD2  TYR  19           HD2      TYR  19 -12.281  -6.945 -19.447
  499    HE1  TYR  19           HE1      TYR  19  -8.481  -8.244 -22.285
  500    HE2  TYR  19           HE2      TYR  19 -12.009  -9.292 -20.131
  501    HH   TYR  19           HH       TYR  19  -9.762 -10.253 -22.545
  502    H    PHE  20           H        PHE  20  -9.764  -3.963 -17.258
  503    HA   PHE  20           HA       PHE  20  -8.930  -6.367 -16.216
  504   1HB   PHE  20          2HB       PHE  20  -7.521  -4.581 -15.760
  505   2HB   PHE  20          1HB       PHE  20  -8.835  -3.531 -15.262
  506    HD1  PHE  20           HD1      PHE  20  -9.639  -3.534 -13.004
  507    HD2  PHE  20           HD2      PHE  20  -6.515  -6.160 -14.208
  508    HE1  PHE  20           HE1      PHE  20  -9.114  -3.981 -10.645
  509    HE2  PHE  20           HE2      PHE  20  -5.985  -6.614 -11.849
  510    HZ   PHE  20           HZ       PHE  20  -7.288  -5.525 -10.062
  511    H    TYR  21           H        TYR  21 -11.324  -4.126 -14.802
  512    HA   TYR  21           HA       TYR  21 -11.973  -5.624 -12.551
  513   1HB   TYR  21          2HB       TYR  21 -13.747  -3.768 -14.142
  514   2HB   TYR  21          1HB       TYR  21 -14.021  -4.278 -12.479
  515    HD1  TYR  21           HD1      TYR  21 -12.005  -3.787 -10.836
  516    HD2  TYR  21           HD2      TYR  21 -12.678  -1.752 -14.513
  517    HE1  TYR  21           HE1      TYR  21 -10.649  -1.903 -10.035
  518    HE2  TYR  21           HE2      TYR  21 -11.329   0.140 -13.722
  519    HH   TYR  21           HH       TYR  21 -10.324   0.443 -10.450
  520    H    SER  22           H        SER  22 -12.235  -6.815 -15.544
  521    HA   SER  22           HA       SER  22 -14.753  -8.233 -15.018
  522   1HB   SER  22          2HB       SER  22 -13.263  -7.891 -17.632
  523   2HB   SER  22          1HB       SER  22 -14.775  -8.771 -17.425
  524    HG   SER  22           HG       SER  22 -14.375  -6.124 -17.739
  525    H    HIS  23           H        HIS  23 -11.334  -8.555 -15.370
  526    HA   HIS  23           HA       HIS  23 -11.589 -11.467 -15.036
  527   1HB   HIS  23          2HB       HIS  23  -9.574  -9.937 -16.685
  528   2HB   HIS  23          1HB       HIS  23  -9.367 -11.622 -16.236
  529    HD2  HIS  23           HD2      HIS  23 -12.936 -11.598 -16.987
  530    HE1  HIS  23           HE1      HIS  23 -11.119 -11.998 -20.796
  531    HE2  HIS  23           HE2      HIS  23 -13.271 -12.126 -19.494
  532    H    LEU  23           H        LEU  23 -11.471  -9.600 -12.933
  533    HA   LEU  23           HA       LEU  23  -9.041  -8.961 -11.839
  534   1HB   LEU  23          2HB       LEU  23 -11.532  -9.932 -10.475
  535   2HB   LEU  23          1HB       LEU  23 -10.111  -9.459  -9.567
  536    HG   LEU  23           HG       LEU  23 -11.979  -7.756 -11.165
  537   1HD1  LEU  23          1HD1      LEU  23 -11.988  -8.204  -8.600
  538   2HD1  LEU  23          2HD1      LEU  23 -12.210  -6.560  -9.205
  539   3HD1  LEU  23          3HD1      LEU  23 -10.635  -7.070  -8.591
  540   1HD2  LEU  23          1HD2      LEU  23  -9.114  -7.119 -10.495
  541   2HD2  LEU  23          2HD2      LEU  23 -10.324  -5.919 -10.958
  542   3HD2  LEU  23          3HD2      LEU  23  -9.850  -7.178 -12.098
  543    H    SER  23           H        SER  23 -10.732 -11.981 -10.990
  544    HA   SER  23           HA       SER  23  -8.600 -13.115  -9.634
  545   1HB   SER  23          2HB       SER  23 -10.838 -14.515 -11.111
  546   2HB   SER  23          1HB       SER  23  -9.782 -15.274  -9.918
  547    HG   SER  23           HG       SER  23 -12.002 -13.902  -9.489
  548    H    ASN  23           H        ASN  23  -8.864 -12.631 -12.989
  549    HA   ASN  23           HA       ASN  23  -6.381 -14.017 -13.437
  550   1HB   ASN  23          2HB       ASN  23  -7.238 -15.424 -15.282
  551   2HB   ASN  23          1HB       ASN  23  -7.942 -15.871 -13.731
  552   1HD2  ASN  23          1HD2      ASN  23  -8.632 -15.445 -16.872
  553   2HD2  ASN  23          2HD2      ASN  23 -10.312 -15.056 -16.768
  554    HA   PRO  24           HA       PRO  24  -7.195 -10.209 -15.988
  555   1HB   PRO  24          2HB       PRO  24  -4.944  -8.880 -15.293
  556   2HB   PRO  24          1HB       PRO  24  -6.427  -8.809 -14.332
  557   1HG   PRO  24          2HG       PRO  24  -3.963 -10.450 -13.898
  558   2HG   PRO  24          1HG       PRO  24  -4.944  -9.563 -12.716
  559   1HD   PRO  24          2HD       PRO  24  -5.142 -12.250 -13.095
  560   2HD   PRO  24          1HD       PRO  24  -6.496 -11.245 -12.561
  561    H    TYR  25           H        TYR  25  -6.812 -11.838 -17.665
  562    HA   TYR  25           HA       TYR  25  -4.101 -11.575 -18.770
  563   1HB   TYR  25          2HB       TYR  25  -5.828 -14.034 -19.063
  564   2HB   TYR  25          1HB       TYR  25  -4.144 -13.845 -19.540
  565    HD1  TYR  25           HD1      TYR  25  -2.724 -12.851 -17.337
  566    HD2  TYR  25           HD2      TYR  25  -6.076 -15.470 -17.282
  567    HE1  TYR  25           HE1      TYR  25  -2.011 -13.710 -15.147
  568    HE2  TYR  25           HE2      TYR  25  -5.372 -16.334 -15.090
  569    HH   TYR  25           HH       TYR  25  -3.636 -15.014 -13.064
  570    HA   PRO  26           HA       PRO  26  -7.078  -9.866 -21.865
  571   1HB   PRO  26          2HB       PRO  26  -5.273  -8.236 -23.029
  572   2HB   PRO  26          1HB       PRO  26  -6.062  -7.795 -21.503
  573   1HG   PRO  26          2HG       PRO  26  -3.442  -9.217 -21.896
  574   2HG   PRO  26          1HG       PRO  26  -3.725  -7.693 -21.012
  575   1HD   PRO  26          2HD       PRO  26  -3.630  -9.917 -19.633
  576   2HD   PRO  26          1HD       PRO  26  -4.992  -8.804 -19.341
  577    H    SER  27           H        SER  27  -7.079 -11.938 -22.822
  578    HA   SER  27           HA       SER  27  -5.305 -13.434 -24.083
  579   1HB   SER  27          2HB       SER  27  -7.999 -12.689 -25.242
  580   2HB   SER  27          1HB       SER  27  -7.042 -14.091 -25.717
  581    HG   SER  27           HG       SER  27  -8.186 -13.563 -23.177
  582    H    GLU  28           H        GLU  28  -4.840 -13.730 -26.428
  583    HA   GLU  28           HA       GLU  28  -3.231 -11.786 -27.439
  584   1HB   GLU  28          2HB       GLU  28  -4.867 -13.762 -29.041
  585   2HB   GLU  28          1HB       GLU  28  -3.472 -12.878 -29.644
  586   1HG   GLU  28          2HG       GLU  28  -2.055 -13.991 -27.991
  587   2HG   GLU  28          1HG       GLU  28  -3.456 -14.881 -27.396
  588    H    GLU  29           H        GLU  29  -6.673 -12.274 -28.171
  589    HA   GLU  29           HA       GLU  29  -6.783 -10.043 -29.939
  590   1HB   GLU  29          2HB       GLU  29  -9.228 -10.377 -29.858
  591   2HB   GLU  29          1HB       GLU  29  -8.362 -11.871 -30.182
  592   1HG   GLU  29          2HG       GLU  29 -10.071 -12.419 -28.669
  593   2HG   GLU  29          1HG       GLU  29  -8.581 -12.394 -27.728
  594    H    ALA  30           H        ALA  30  -7.222 -10.497 -26.513
  595    HA   ALA  30           HA       ALA  30  -8.566  -8.068 -25.976
  596   1HB   ALA  30          1HB       ALA  30  -8.726  -9.166 -24.048
  597   2HB   ALA  30          2HB       ALA  30  -7.060  -8.687 -23.726
  598   3HB   ALA  30          3HB       ALA  30  -7.400 -10.246 -24.489
  599    H    LYS  31           H        LYS  31  -5.149  -9.001 -25.542
  600    HA   LYS  31           HA       LYS  31  -4.247  -6.402 -24.954
  601   1HB   LYS  31          2HB       LYS  31  -1.988  -7.308 -25.575
  602   2HB   LYS  31          1HB       LYS  31  -2.863  -8.223 -24.360
  603   1HG   LYS  31          2HG       LYS  31  -3.581  -9.389 -26.780
  604   2HG   LYS  31          1HG       LYS  31  -1.858  -9.070 -26.924
  605   1HD   LYS  31          2HD       LYS  31  -3.269 -10.698 -24.830
  606   2HD   LYS  31          1HD       LYS  31  -2.090 -11.250 -26.007
  607   1HE   LYS  31          2HE       LYS  31  -1.434  -9.262 -23.834
  608   2HE   LYS  31          1HE       LYS  31  -1.258 -11.001 -23.634
  609   1HZ   LYS  31          1HZ       LYS  31   0.734 -10.804 -24.540
  610   2HZ   LYS  31          2HZ       LYS  31   0.483  -9.175 -24.913
  611   3HZ   LYS  31          3HZ       LYS  31   0.009 -10.377 -26.007
  612    H    GLU  32           H        GLU  32  -5.133  -7.949 -27.860
  613    HA   GLU  32           HA       GLU  32  -3.759  -6.146 -29.639
  614   1HB   GLU  32          2HB       GLU  32  -5.857  -8.263 -30.009
  615   2HB   GLU  32          1HB       GLU  32  -5.502  -7.134 -31.309
  616   1HG   GLU  32          2HG       GLU  32  -3.216  -7.858 -31.388
  617   2HG   GLU  32          1HG       GLU  32  -3.448  -8.885 -29.978
  618    H    GLU  33           H        GLU  33  -7.219  -6.656 -28.896
  619    HA   GLU  33           HA       GLU  33  -8.117  -4.276 -30.067
  620   1HB   GLU  33          2HB       GLU  33 -10.178  -4.614 -28.835
  621   2HB   GLU  33          1HB       GLU  33  -9.606  -6.161 -29.444
  622   1HG   GLU  33          2HG       GLU  33  -8.667  -6.649 -27.216
  623   2HG   GLU  33          1HG       GLU  33  -9.349  -5.136 -26.626
  624    H    LEU  34           H        LEU  34  -7.250  -5.056 -26.696
  625    HA   LEU  34           HA       LEU  34  -7.772  -2.622 -25.516
  626   1HB   LEU  34          2HB       LEU  34  -5.591  -4.646 -24.954
  627   2HB   LEU  34          1HB       LEU  34  -5.977  -3.307 -23.888
  628    HG   LEU  34           HG       LEU  34  -7.938  -5.478 -24.643
  629   1HD1  LEU  34          1HD1      LEU  34  -5.769  -5.896 -23.044
  630   2HD1  LEU  34          2HD1      LEU  34  -7.300  -6.749 -22.896
  631   3HD1  LEU  34          3HD1      LEU  34  -6.973  -5.356 -21.871
  632   1HD2  LEU  34          1HD2      LEU  34  -8.032  -3.344 -22.524
  633   2HD2  LEU  34          2HD2      LEU  34  -9.265  -4.571 -22.837
  634   3HD2  LEU  34          3HD2      LEU  34  -8.927  -3.333 -24.048
  635    H    ALA  35           H        ALA  35  -4.591  -3.749 -26.672
  636    HA   ALA  35           HA       ALA  35  -3.245  -1.344 -26.416
  637   1HB   ALA  35          1HB       ALA  35  -2.693  -3.412 -28.530
  638   2HB   ALA  35          2HB       ALA  35  -2.221  -3.574 -26.839
  639   3HB   ALA  35          3HB       ALA  35  -1.552  -2.270 -27.820
  640    H    LYS  36           H        LYS  36  -5.411  -2.382 -28.954
  641    HA   LYS  36           HA       LYS  36  -4.619  -0.346 -30.828
  642   1HB   LYS  36          2HB       LYS  36  -7.069  -2.118 -30.701
  643   2HB   LYS  36          1HB       LYS  36  -6.714  -1.021 -32.023
  644   1HG   LYS  36          2HG       LYS  36  -5.932  -3.700 -31.735
  645   2HG   LYS  36          1HG       LYS  36  -5.501  -2.578 -33.021
  646   1HD   LYS  36          2HD       LYS  36  -3.553  -1.849 -31.689
  647   2HD   LYS  36          1HD       LYS  36  -3.983  -3.029 -30.450
  648   1HE   LYS  36          2HE       LYS  36  -3.709  -4.837 -32.064
  649   2HE   LYS  36          1HE       LYS  36  -3.295  -3.664 -33.316
  650   1HZ   LYS  36          1HZ       LYS  36  -1.717  -4.543 -30.998
  651   2HZ   LYS  36          2HZ       LYS  36  -1.475  -2.984 -31.608
  652   3HZ   LYS  36          3HZ       LYS  36  -1.237  -4.328 -32.607
  653    H    LYS  37           H        LYS  37  -7.259  -0.934 -28.637
  654    HA   LYS  37           HA       LYS  37  -8.691   1.456 -29.059
  655   1HB   LYS  37          2HB       LYS  37  -8.608  -0.670 -26.947
  656   2HB   LYS  37          1HB       LYS  37  -9.597   0.751 -26.730
  657   1HG   LYS  37          2HG       LYS  37 -10.906   0.227 -28.658
  658   2HG   LYS  37          1HG       LYS  37  -9.807  -1.082 -29.099
  659   1HD   LYS  37          2HD       LYS  37 -11.860  -1.922 -28.043
  660   2HD   LYS  37          1HD       LYS  37 -10.426  -2.303 -27.088
  661   1HE   LYS  37          2HE       LYS  37 -12.219  -1.548 -25.644
  662   2HE   LYS  37          1HE       LYS  37 -10.894  -0.386 -25.637
  663   1HZ   LYS  37          1HZ       LYS  37 -13.193  -0.039 -27.454
  664   2HZ   LYS  37          2HZ       LYS  37 -12.103   1.123 -26.887
  665   3HZ   LYS  37          3HZ       LYS  37 -13.275   0.487 -25.847
  666    H    SER  38           H        SER  38  -6.345   0.447 -26.619
  667    HA   SER  38           HA       SER  38  -6.437   2.832 -25.100
  668   1HB   SER  38          2HB       SER  38  -4.575   0.464 -25.212
  669   2HB   SER  38          1HB       SER  38  -4.353   1.783 -24.076
  670    HG   SER  38           HG       SER  38  -5.569   0.070 -23.172
  671    H    GLY  39           H        GLY  39  -3.941   1.478 -27.240
  672   1HA   GLY  39          2HA       GLY  39  -2.908   3.046 -28.862
  673   2HA   GLY  39          1HA       GLY  39  -2.870   4.217 -27.549
  674    H    ILE  40           H        ILE  40  -2.265   1.014 -26.627
  675    HA   ILE  40           HA       ILE  40   0.602   1.573 -26.326
  676    HB   ILE  40           HB       ILE  40   0.500  -0.366 -24.667
  677   1HG1  ILE  40          2HG1      ILE  40  -2.471   0.094 -24.982
  678   2HG1  ILE  40          1HG1      ILE  40  -1.590  -1.357 -25.448
  679   1HG2  ILE  40          1HG2      ILE  40  -0.037   2.334 -24.330
  680   2HG2  ILE  40          2HG2      ILE  40   0.386   1.178 -23.067
  681   3HG2  ILE  40          3HG2      ILE  40  -1.309   1.522 -23.415
  682   1HD1  ILE  40          1HD1      ILE  40  -1.493  -0.411 -22.626
  683   2HD1  ILE  40          2HD1      ILE  40  -1.305  -2.038 -23.272
  684   3HD1  ILE  40          3HD1      ILE  40  -2.901  -1.290 -23.216
  685    H    THR  41           H        THR  41   1.480  -1.043 -25.974
  686    HA   THR  41           HA       THR  41   0.889  -2.272 -28.580
  687    HB   THR  41           HB       THR  41   3.171  -1.376 -28.534
  688    HG1  THR  41           HG1      THR  41   3.143  -3.191 -29.698
  689   1HG2  THR  41          1HG2      THR  41   3.682  -1.370 -26.193
  690   2HG2  THR  41          2HG2      THR  41   4.861  -2.372 -27.042
  691   3HG2  THR  41          3HG2      THR  41   3.560  -3.128 -26.123
  692    H    VAL  42           H        VAL  42   0.386  -4.414 -28.571
  693    HA   VAL  42           HA       VAL  42  -0.933  -5.757 -26.798
  694    HB   VAL  42           HB       VAL  42   1.353  -6.891 -28.395
  695   1HG1  VAL  42          1HG1      VAL  42  -0.160  -9.065 -27.873
  696   2HG1  VAL  42          2HG1      VAL  42  -0.285  -8.210 -26.334
  697   3HG1  VAL  42          3HG1      VAL  42   1.300  -8.643 -26.977
  698   1HG2  VAL  42          1HG2      VAL  42  -0.176  -7.264 -30.021
  699   2HG2  VAL  42          2HG2      VAL  42  -1.031  -5.951 -29.211
  700   3HG2  VAL  42          3HG2      VAL  42  -1.468  -7.628 -28.877
  701    H    SER  43           H        SER  43   2.483  -6.661 -26.674
  702    HA   SER  43           HA       SER  43   2.590  -7.773 -24.214
  703   1HB   SER  43          2HB       SER  43   4.743  -6.009 -25.402
  704   2HB   SER  43          1HB       SER  43   4.984  -7.220 -24.143
  705    HG   SER  43           HG       SER  43   4.482  -8.820 -25.602
  706    H    GLN  44           H        GLN  44   2.394  -4.330 -24.838
  707    HA   GLN  44           HA       GLN  44   3.219  -3.462 -22.274
  708   1HB   GLN  44          2HB       GLN  44   2.975  -2.117 -24.455
  709   2HB   GLN  44          1HB       GLN  44   1.270  -2.008 -24.044
  710   1HG   GLN  44          2HG       GLN  44   2.377  -0.028 -23.307
  711   2HG   GLN  44          1HG       GLN  44   1.896  -0.975 -21.902
  712   1HE2  GLN  44          1HE2      GLN  44   3.355  -0.980 -20.366
  713   2HE2  GLN  44          2HE2      GLN  44   5.068  -0.947 -20.580
  714    H    VAL  45           H        VAL  45   0.143  -4.395 -23.685
  715    HA   VAL  45           HA       VAL  45  -1.552  -3.575 -21.611
  716    HB   VAL  45           HB       VAL  45  -1.921  -5.923 -23.488
  717   1HG1  VAL  45          1HG1      VAL  45  -3.452  -5.073 -21.251
  718   2HG1  VAL  45          2HG1      VAL  45  -3.798  -6.369 -22.395
  719   3HG1  VAL  45          3HG1      VAL  45  -4.370  -4.732 -22.714
  720   1HG2  VAL  45          1HG2      VAL  45  -3.056  -4.445 -24.935
  721   2HG2  VAL  45          2HG2      VAL  45  -1.575  -3.603 -24.477
  722   3HG2  VAL  45          3HG2      VAL  45  -3.108  -3.170 -23.715
  723    H    SER  46           H        SER  46  -0.160  -6.836 -22.193
  724    HA   SER  46           HA       SER  46  -1.104  -8.032 -19.854
  725   1HB   SER  46          2HB       SER  46  -0.076  -9.313 -21.680
  726   2HB   SER  46          1HB       SER  46   1.489  -8.584 -21.323
  727    HG   SER  46           HG       SER  46  -0.026 -10.316 -19.665
  728    H    ASN  47           H        ASN  47   1.329  -5.717 -20.322
  729    HA   ASN  47           HA       ASN  47   2.797  -6.173 -17.886
  730   1HB   ASN  47          2HB       ASN  47   3.795  -5.015 -19.861
  731   2HB   ASN  47          1HB       ASN  47   2.712  -3.662 -19.575
  732   1HD2  ASN  47          1HD2      ASN  47   3.627  -4.988 -16.630
  733   2HD2  ASN  47          2HD2      ASN  47   4.917  -3.909 -16.263
  734    H    TRP  48           H        TRP  48   0.426  -3.788 -18.973
  735    HA   TRP  48           HA       TRP  48   0.137  -2.309 -16.634
  736   1HB   TRP  48          2HB       TRP  48  -0.788  -1.754 -18.902
  737   2HB   TRP  48          1HB       TRP  48  -2.049  -2.945 -18.618
  738    HD1  TRP  48           HD1      TRP  48  -0.911   0.521 -17.504
  739    HE1  TRP  48           HE1      TRP  48  -2.842   1.662 -16.263
  740    HE3  TRP  48           HE3      TRP  48  -4.115  -3.439 -17.190
  741    HZ2  TRP  48           HZ2      TRP  48  -5.375   0.976 -15.249
  742    HZ3  TRP  48           HZ3      TRP  48  -6.271  -3.115 -16.053
  743    HH2  TRP  48           HH2      TRP  48  -6.879  -0.952 -15.103
  744    H    PHE  49           H        PHE  49  -2.115  -4.761 -17.828
  745    HA   PHE  49           HA       PHE  49  -3.803  -4.950 -15.693
  746   1HB   PHE  49          2HB       PHE  49  -2.913  -7.002 -17.693
  747   2HB   PHE  49          1HB       PHE  49  -4.080  -7.412 -16.438
  748    HD1  PHE  49           HD1      PHE  49  -6.169  -5.953 -16.260
  749    HD2  PHE  49           HD2      PHE  49  -3.619  -5.962 -19.660
  750    HE1  PHE  49           HE1      PHE  49  -7.974  -4.988 -17.624
  751    HE2  PHE  49           HE2      PHE  49  -5.428  -5.007 -21.021
  752    HZ   PHE  49           HZ       PHE  49  -7.607  -4.518 -20.004
  753    H    GLY  50           H        GLY  50  -0.971  -7.108 -16.146
  754   1HA   GLY  50          2HA       GLY  50  -1.107  -8.598 -13.871
  755   2HA   GLY  50          1HA       GLY  50   0.416  -8.032 -14.539
  756    H    ASN  51           H        ASN  51   0.309  -5.348 -14.077
  757    HA   ASN  51           HA       ASN  51   0.900  -5.217 -11.286
  758   1HB   ASN  51          2HB       ASN  51   2.177  -3.933 -12.945
  759   2HB   ASN  51          1HB       ASN  51   0.732  -3.012 -13.351
  760   1HD2  ASN  51          1HD2      ASN  51   0.697  -1.083 -12.486
  761   2HD2  ASN  51          2HD2      ASN  51   1.372  -0.628 -10.961
  762    H    LYS  52           H        LYS  52  -1.816  -4.320 -13.295
  763    HA   LYS  52           HA       LYS  52  -3.095  -2.529 -11.576
  764   1HB   LYS  52          2HB       LYS  52  -3.755  -2.819 -13.911
  765   2HB   LYS  52          1HB       LYS  52  -4.348  -4.436 -13.553
  766   1HG   LYS  52          2HG       LYS  52  -6.140  -2.746 -13.703
  767   2HG   LYS  52          1HG       LYS  52  -6.072  -3.550 -12.132
  768   1HD   LYS  52          2HD       LYS  52  -4.814  -1.628 -11.233
  769   2HD   LYS  52          1HD       LYS  52  -4.964  -0.821 -12.795
  770   1HE   LYS  52          2HE       LYS  52  -7.273  -1.687 -11.059
  771   2HE   LYS  52          1HE       LYS  52  -6.629  -0.047 -11.142
  772   1HZ   LYS  52          1HZ       LYS  52  -8.588  -0.353 -12.547
  773   2HZ   LYS  52          2HZ       LYS  52  -7.781  -1.544 -13.434
  774   3HZ   LYS  52          3HZ       LYS  52  -7.224   0.053 -13.461
  775    H    ARG  53           H        ARG  53  -3.368  -6.067 -11.763
  776    HA   ARG  53           HA       ARG  53  -5.411  -6.242  -9.792
  777   1HB   ARG  53          2HB       ARG  53  -5.017  -8.592  -9.715
  778   2HB   ARG  53          1HB       ARG  53  -4.799  -8.099 -11.387
  779   1HG   ARG  53          2HG       ARG  53  -2.405  -8.181 -11.150
  780   2HG   ARG  53          1HG       ARG  53  -2.554  -8.533  -9.430
  781   1HD   ARG  53          2HD       ARG  53  -3.407 -10.277 -11.734
  782   2HD   ARG  53          1HD       ARG  53  -2.091 -10.578 -10.603
  783    HE   ARG  53           HE       ARG  53  -4.814 -11.234 -10.229
  784   1HH1  ARG  53          2HH1      ARG  53  -2.015 -10.079  -8.491
  785   2HH1  ARG  53          1HH1      ARG  53  -2.573 -10.659  -6.959
  786   1HH2  ARG  53          1HH2      ARG  53  -5.545 -11.999  -8.217
  787   2HH2  ARG  53          2HH2      ARG  53  -4.576 -11.750  -6.802
  788    H    ILE  54           H        ILE  54  -1.903  -6.356  -9.668
  789    HA   ILE  54           HA       ILE  54  -1.503  -7.050  -7.035
  790    HB   ILE  54           HB       ILE  54   0.117  -4.768  -8.113
  791   1HG1  ILE  54          2HG1      ILE  54  -0.129  -6.171 -10.063
  792   2HG1  ILE  54          1HG1      ILE  54   1.489  -6.389  -9.412
  793   1HG2  ILE  54          1HG2      ILE  54   0.391  -6.843  -6.107
  794   2HG2  ILE  54          2HG2      ILE  54   1.279  -5.332  -6.303
  795   3HG2  ILE  54          3HG2      ILE  54   1.783  -6.772  -7.187
  796   1HD1  ILE  54          1HD1      ILE  54   0.004  -8.351  -8.169
  797   2HD1  ILE  54          2HD1      ILE  54   1.101  -8.559  -9.535
  798   3HD1  ILE  54          3HD1      ILE  54  -0.623  -8.315  -9.816
  799    H    ARG  55           H        ARG  55  -1.868  -3.727  -8.285
  800    HA   ARG  55           HA       ARG  55  -1.865  -2.355  -5.887
  801   1HB   ARG  55          2HB       ARG  55  -3.475  -1.735  -8.365
  802   2HB   ARG  55          1HB       ARG  55  -3.183  -0.611  -7.044
  803   1HG   ARG  55          2HG       ARG  55  -0.718  -0.911  -7.496
  804   2HG   ARG  55          1HG       ARG  55  -1.188  -1.754  -8.975
  805   1HD   ARG  55          2HD       ARG  55  -0.713   0.596  -9.418
  806   2HD   ARG  55          1HD       ARG  55  -2.410   0.222  -9.721
  807    HE   ARG  55           HE       ARG  55  -2.182   1.136  -7.092
  808   1HH1  ARG  55          2HH1      ARG  55  -1.796   2.342 -10.337
  809   2HH1  ARG  55          1HH1      ARG  55  -2.209   3.970  -9.919
  810   1HH2  ARG  55          1HH2      ARG  55  -2.728   3.278  -6.534
  811   2HH2  ARG  55          2HH2      ARG  55  -2.743   4.502  -7.759
  812    H    TYR  56           H        TYR  56  -4.421  -4.242  -7.339
  813    HA   TYR  56           HA       TYR  56  -6.664  -3.394  -5.993
  814   1HB   TYR  56          2HB       TYR  56  -7.013  -4.998  -7.637
  815   2HB   TYR  56          1HB       TYR  56  -5.740  -6.033  -7.031
  816    HD1  TYR  56           HD1      TYR  56  -7.130  -7.974  -7.201
  817    HD2  TYR  56           HD2      TYR  56  -8.262  -4.704  -4.737
  818    HE1  TYR  56           HE1      TYR  56  -8.763  -9.399  -6.072
  819    HE2  TYR  56           HE2      TYR  56  -9.899  -6.126  -3.603
  820    HH   TYR  56           HH       TYR  56  -9.990  -9.528  -4.001
  821    H    LYS  57           H        LYS  57  -4.653  -6.095  -5.034
  822    HA   LYS  57           HA       LYS  57  -5.573  -6.730  -2.547
  823   1HB   LYS  57          2HB       LYS  57  -2.712  -6.619  -3.440
  824   2HB   LYS  57          1HB       LYS  57  -3.340  -7.621  -2.134
  825   1HG   LYS  57          2HG       LYS  57  -4.108  -7.855  -5.042
  826   2HG   LYS  57          1HG       LYS  57  -2.984  -8.912  -4.184
  827   1HD   LYS  57          2HD       LYS  57  -4.692  -9.771  -2.792
  828   2HD   LYS  57          1HD       LYS  57  -5.824  -8.508  -3.275
  829   1HE   LYS  57          2HE       LYS  57  -5.958  -9.427  -5.501
  830   2HE   LYS  57          1HE       LYS  57  -4.732 -10.635  -5.111
  831   1HZ   LYS  57          1HZ       LYS  57  -6.533 -11.893  -4.692
  832   2HZ   LYS  57          2HZ       LYS  57  -7.555 -10.569  -4.441
  833   3HZ   LYS  57          3HZ       LYS  57  -6.533 -11.094  -3.200
  834    H    LYS  58           H        LYS  58  -3.804  -3.922  -3.399
  835    HA   LYS  58           HA       LYS  58  -2.807  -3.360  -0.751
  836   1HB   LYS  58          2HB       LYS  58  -2.938  -1.630  -3.223
  837   2HB   LYS  58          1HB       LYS  58  -2.237  -1.104  -1.701
  838   1HG   LYS  58          2HG       LYS  58  -0.511  -1.819  -3.237
  839   2HG   LYS  58          1HG       LYS  58  -0.581  -2.901  -1.844
  840   1HD   LYS  58          2HD       LYS  58  -1.664  -4.587  -3.090
  841   2HD   LYS  58          1HD       LYS  58  -2.016  -3.481  -4.414
  842   1HE   LYS  58          2HE       LYS  58   0.685  -4.538  -3.595
  843   2HE   LYS  58          1HE       LYS  58  -0.208  -4.937  -5.064
  844   1HZ   LYS  58          1HZ       LYS  58   1.462  -2.669  -4.500
  845   2HZ   LYS  58          2HZ       LYS  58  -0.033  -2.234  -5.157
  846   3HZ   LYS  58          3HZ       LYS  58   0.973  -3.309  -5.988
  847    H    ASN  59           H        ASN  59  -5.475  -2.273  -2.757
  848    HA   ASN  59           HA       ASN  59  -6.689  -1.106  -0.355
  849   1HB   ASN  59          2HB       ASN  59  -6.304   0.102  -3.059
  850   2HB   ASN  59          1HB       ASN  59  -7.606   0.663  -2.009
  851   1HD2  ASN  59          1HD2      ASN  59  -4.593   1.327  -2.977
  852   2HD2  ASN  59          2HD2      ASN  59  -3.987   2.152  -1.586
  853    H    ILE  60           H        ILE  60  -7.296  -3.650  -1.317
  854    HA   ILE  60           HA       ILE  60  -9.053  -4.541  -2.897
  855    HB   ILE  60           HB       ILE  60  -9.795  -4.520   0.025
  856   1HG1  ILE  60          2HG1      ILE  60  -7.464  -5.240  -0.339
  857   2HG1  ILE  60          1HG1      ILE  60  -8.479  -6.575   0.192
  858   1HG2  ILE  60          1HG2      ILE  60 -10.357  -6.957  -1.388
  859   2HG2  ILE  60          2HG2      ILE  60 -11.132  -5.592  -2.193
  860   3HG2  ILE  60          3HG2      ILE  60 -11.451  -5.907  -0.487
  861   1HD1  ILE  60          1HD1      ILE  60  -7.043  -7.375  -1.518
  862   2HD1  ILE  60          2HD1      ILE  60  -7.474  -6.039  -2.587
  863   3HD1  ILE  60          3HD1      ILE  60  -8.669  -7.275  -2.189
  864    H    GLY  61           H        GLY  61 -10.660  -2.796  -0.240
  865   1HA   GLY  61          2HA       GLY  61 -13.156  -2.599  -1.444
  866   2HA   GLY  61          1HA       GLY  61 -12.590  -1.563  -0.149
  867    H    LYS  62           H        LYS  62 -10.395  -0.612  -1.997
  868    HA   LYS  62           HA       LYS  62 -11.802   1.662  -2.999
  869   1HB   LYS  62          2HB       LYS  62  -9.488   1.842  -2.218
  870   2HB   LYS  62          1HB       LYS  62  -8.959   0.752  -3.491
  871   1HG   LYS  62          2HG       LYS  62  -9.642   2.383  -5.177
  872   2HG   LYS  62          1HG       LYS  62 -10.177   3.476  -3.899
  873   1HD   LYS  62          2HD       LYS  62  -7.886   3.569  -3.030
  874   2HD   LYS  62          1HD       LYS  62  -7.356   2.485  -4.318
  875   1HE   LYS  62          2HE       LYS  62  -8.549   5.232  -4.682
  876   2HE   LYS  62          1HE       LYS  62  -6.846   4.810  -4.854
  877   1HZ   LYS  62          1HZ       LYS  62  -7.349   4.523  -6.993
  878   2HZ   LYS  62          2HZ       LYS  62  -9.015   4.464  -6.708
  879   3HZ   LYS  62          3HZ       LYS  62  -8.077   3.070  -6.520
  880    H    PHE  63           H        PHE  63 -10.363  -1.203  -4.430
  881    HA   PHE  63           HA       PHE  63 -10.956  -0.459  -7.127
  882   1HB   PHE  63          2HB       PHE  63 -10.133  -3.110  -5.937
  883   2HB   PHE  63          1HB       PHE  63 -10.147  -2.720  -7.658
  884    HD1  PHE  63           HD1      PHE  63  -8.549  -1.127  -8.584
  885    HD2  PHE  63           HD2      PHE  63  -8.433  -2.278  -4.487
  886    HE1  PHE  63           HE1      PHE  63  -6.290  -0.168  -8.384
  887    HE2  PHE  63           HE2      PHE  63  -6.168  -1.334  -4.285
  888    HZ   PHE  63           HZ       PHE  63  -5.095  -0.273  -6.232
  889    H    GLN  64           H        GLN  64 -12.557  -2.389  -4.659
  890    HA   GLN  64           HA       GLN  64 -14.344  -3.818  -6.233
  891   1HB   GLN  64          2HB       GLN  64 -14.787  -2.592  -3.504
  892   2HB   GLN  64          1HB       GLN  64 -15.862  -3.767  -4.250
  893   1HG   GLN  64          2HG       GLN  64 -14.012  -5.387  -4.307
  894   2HG   GLN  64          1HG       GLN  64 -12.984  -4.211  -3.490
  895   1HE2  GLN  64          1HE2      GLN  64 -14.746  -6.880  -2.997
  896   2HE2  GLN  64          2HE2      GLN  64 -15.183  -6.667  -1.339
  897    H    GLU  65           H        GLU  65 -15.078  -0.754  -4.561
  898    HA   GLU  65           HA       GLU  65 -17.482  -0.189  -5.791
  899   1HB   GLU  65          2HB       GLU  65 -16.573   1.080  -3.898
  900   2HB   GLU  65          1HB       GLU  65 -15.362   1.786  -4.957
  901   1HG   GLU  65          2HG       GLU  65 -17.120   2.868  -6.255
  902   2HG   GLU  65          1HG       GLU  65 -18.339   2.156  -5.200
  903    H    GLU  66           H        GLU  66 -14.211   0.639  -6.885
  904    HA   GLU  66           HA       GLU  66 -14.933   2.125  -9.160
  905   1HB   GLU  66          2HB       GLU  66 -12.514   0.392  -8.619
  906   2HB   GLU  66          1HB       GLU  66 -12.676   1.431 -10.027
  907   1HG   GLU  66          2HG       GLU  66 -12.800   3.389  -8.606
  908   2HG   GLU  66          1HG       GLU  66 -12.723   2.373  -7.170
  909    H    ALA  67           H        ALA  67 -14.135  -1.280  -8.751
  910    HA   ALA  67           HA       ALA  67 -14.414  -2.292 -11.255
  911   1HB   ALA  67          1HB       ALA  67 -14.335  -3.338  -8.683
  912   2HB   ALA  67          2HB       ALA  67 -14.282  -4.248 -10.194
  913   3HB   ALA  67          3HB       ALA  67 -15.823  -3.985  -9.377
  914    H    ASN  68           H        ASN  68 -17.050  -1.499  -8.996
  915    HA   ASN  68           HA       ASN  68 -19.118  -2.364 -10.772
  916   1HB   ASN  68          2HB       ASN  68 -19.232  -0.508  -8.382
  917   2HB   ASN  68          1HB       ASN  68 -20.633  -1.191  -9.202
  918   1HD2  ASN  68          1HD2      ASN  68 -18.743  -1.503  -6.584
  919   2HD2  ASN  68          2HD2      ASN  68 -18.948  -3.186  -6.254
  920    H    ILE  69           H        ILE  69 -17.491   0.661 -10.118
  921    HA   ILE  69           HA       ILE  69 -19.208   2.393 -11.535
  922    HB   ILE  69           HB       ILE  69 -16.251   2.603 -10.967
  923   1HG1  ILE  69          2HG1      ILE  69 -18.622   3.988  -9.699
  924   2HG1  ILE  69          1HG1      ILE  69 -17.771   2.612  -9.006
  925   1HG2  ILE  69          1HG2      ILE  69 -16.452   4.034 -12.771
  926   2HG2  ILE  69          2HG2      ILE  69 -16.767   5.111 -11.408
  927   3HG2  ILE  69          3HG2      ILE  69 -18.110   4.482 -12.364
  928   1HD1  ILE  69          1HD1      ILE  69 -15.698   4.012  -9.014
  929   2HD1  ILE  69          2HD1      ILE  69 -16.975   4.562  -7.928
  930   3HD1  ILE  69          3HD1      ILE  69 -16.711   5.383  -9.467
  931    H    TYR  70           H        TYR  70 -16.045   1.133 -12.522
  932    HA   TYR  70           HA       TYR  70 -16.276   1.931 -15.209
  933   1HB   TYR  70          2HB       TYR  70 -14.490  -0.145 -13.936
  934   2HB   TYR  70          1HB       TYR  70 -14.267   0.538 -15.545
  935    HD1  TYR  70           HD1      TYR  70 -14.266   3.219 -15.552
  936    HD2  TYR  70           HD2      TYR  70 -13.238   0.783 -12.215
  937    HE1  TYR  70           HE1      TYR  70 -12.975   5.079 -14.600
  938    HE2  TYR  70           HE2      TYR  70 -11.942   2.640 -11.259
  939    HH   TYR  70           HH       TYR  70 -12.124   5.836 -12.481
  940    H    ALA  71           H        ALA  71 -17.225  -0.984 -13.543
  941    HA   ALA  71           HA       ALA  71 -17.450  -2.737 -15.705
  942   1HB   ALA  71          1HB       ALA  71 -18.844  -2.547 -13.068
  943   2HB   ALA  71          2HB       ALA  71 -17.700  -3.758 -13.647
  944   3HB   ALA  71          3HB       ALA  71 -19.354  -3.746 -14.257
  945    H    ALA  72           H        ALA  72 -20.044  -0.762 -14.250
  946    HA   ALA  72           HA       ALA  72 -22.061  -1.342 -16.036
  947   1HB   ALA  72          1HB       ALA  72 -22.937   0.971 -15.413
  948   2HB   ALA  72          2HB       ALA  72 -21.492   1.115 -14.411
  949   3HB   ALA  72          3HB       ALA  72 -22.657  -0.173 -14.100
  950    H    LYS  73           H        LYS  73 -19.692   1.309 -16.258
  951    HA   LYS  73           HA       LYS  73 -20.734   2.307 -18.697
  952   1HB   LYS  73          2HB       LYS  73 -18.494   3.536 -18.791
  953   2HB   LYS  73          1HB       LYS  73 -19.549   3.873 -17.429
  954   1HG   LYS  73          2HG       LYS  73 -18.202   2.282 -16.070
  955   2HG   LYS  73          1HG       LYS  73 -17.092   2.130 -17.429
  956   1HD   LYS  73          2HD       LYS  73 -17.774   4.705 -16.011
  957   2HD   LYS  73          1HD       LYS  73 -16.313   3.754 -15.742
  958   1HE   LYS  73          2HE       LYS  73 -15.684   4.078 -18.088
  959   2HE   LYS  73          1HE       LYS  73 -17.135   5.045 -18.340
  960   1HZ   LYS  73          1HZ       LYS  73 -15.014   6.302 -17.915
  961   2HZ   LYS  73          2HZ       LYS  73 -15.091   5.750 -16.319
  962   3HZ   LYS  73          3HZ       LYS  73 -16.328   6.725 -16.937
  963    H    THR  74           H        THR  74 -17.381   1.960 -19.156
  964    HA   THR  74           HA       THR  74 -16.125   0.837 -20.665
  965    HB   THR  74           HB       THR  74 -16.492  -1.533 -20.989
  966    HG1  THR  74           HG1      THR  74 -18.370  -2.453 -20.749
  967   1HG2  THR  74          1HG2      THR  74 -15.906  -2.128 -18.936
  968   2HG2  THR  74          2HG2      THR  74 -17.411  -1.533 -18.236
  969   3HG2  THR  74          3HG2      THR  74 -16.074  -0.421 -18.528
  970    H    ALA  75           H        ALA  75 -15.937   0.782 -22.842
  971    HA   ALA  75           HA       ALA  75 -16.488   0.922 -25.049
  972   1HB   ALA  75          1HB       ALA  75 -18.019  -1.018 -24.431
  973   2HB   ALA  75          2HB       ALA  75 -18.435  -0.094 -25.875
  974   3HB   ALA  75          3HB       ALA  75 -19.317   0.175 -24.372
  975    H    VAL  76           H        VAL  76 -17.273   2.993 -22.803
  976    HA   VAL  76           HA       VAL  76 -19.238   4.592 -24.206
  977    HB   VAL  76           HB       VAL  76 -19.288   4.508 -21.757
  978   1HG1  VAL  76          1HG1      VAL  76 -17.517   5.757 -20.495
  979   2HG1  VAL  76          2HG1      VAL  76 -16.555   5.753 -21.972
  980   3HG1  VAL  76          3HG1      VAL  76 -16.992   4.228 -21.201
  981   1HG2  VAL  76          1HG2      VAL  76 -19.723   6.668 -23.295
  982   2HG2  VAL  76          2HG2      VAL  76 -18.495   7.316 -22.210
  983   3HG2  VAL  76          3HG2      VAL  76 -19.988   6.649 -21.552
  984    H    THR  77           H        THR  77 -15.802   4.355 -23.995
  985    HA   THR  77           HA       THR  77 -15.400   7.037 -25.071
  986    HB   THR  77           HB       THR  77 -13.871   6.312 -23.324
  987    HG1  THR  77           HG1      THR  77 -12.510   6.319 -25.808
  988   1HG2  THR  77          1HG2      THR  77 -13.253   4.194 -23.182
  989   2HG2  THR  77          2HG2      THR  77 -12.160   4.500 -24.533
  990   3HG2  THR  77          3HG2      THR  77 -13.775   3.860 -24.834
  991    H    ALA  78           H        ALA  78 -15.404   3.705 -26.075
  992    HA   ALA  78           HA       ALA  78 -14.169   4.305 -28.636
  993   1HB   ALA  78          1HB       ALA  78 -14.320   1.944 -29.077
  994   2HB   ALA  78          2HB       ALA  78 -15.374   1.711 -27.681
  995   3HB   ALA  78          3HB       ALA  78 -13.692   2.185 -27.446
  Start of MODEL   16
    1   1H5*    G   1          1H5*        G   1  10.819  26.564  -2.745
    2   2H5*    G   1          2H5*        G   1  11.417  27.113  -1.167
    3    H4*    G   1           H4*        G   1  10.928  25.134  -0.345
    4    H3*    G   1           H3*        G   1  13.408  24.639  -1.417
    5    H1*    G   1           H1*        G   1  10.398  22.733  -3.475
    6    H8     G   1           H8         G   1  13.334  24.997  -4.060
    7    H1     G   1           H1         G   1   8.476  25.915  -8.146
    8   1H2     G   1          1H2         G   1   6.667  23.910  -5.985
    9   2H2     G   1          2H2         G   1   6.686  24.855  -7.457
   10    H5T    G   1           H5T        G   1  12.797  26.804  -3.369
   11   1H2*    G   1          1H2*        G   1  13.151  23.101  -3.132
   12   2H2*    G   1          2H2*        G   1  12.185  22.070  -2.094
   13   1H5*    C   2          1H5*        C   2  10.619  21.262  -1.280
   14   2H5*    C   2          2H5*        C   2  10.783  21.785   0.410
   15    H4*    C   2           H4*        C   2  10.203  19.795   1.217
   16    H3*    C   2           H3*        C   2  12.382  18.766   0.088
   17    H1*    C   2           H1*        C   2   8.891  17.757  -1.792
   18   1H4     C   2          1H4         C   2  10.171  21.710  -6.888
   19   2H4     C   2          2H4         C   2   8.502  21.207  -7.032
   20    H5     C   2           H5         C   2  11.550  21.150  -4.976
   21    H6     C   2           H6         C   2  11.599  20.046  -2.820
   22   1H2*    C   2          1H2*        C   2  11.773  18.295  -2.101
   23   2H2*    C   2          2H2*        C   2  11.010  16.880  -1.421
   24   1H5*    G   3          1H5*        G   3   8.162  18.450   0.234
   25   2H5*    G   3          2H5*        G   3   8.041  17.284   1.569
   26    H4*    G   3           H4*        G   3   5.896  17.616   0.479
   27    H3*    G   3           H3*        G   3   6.793  15.181   1.204
   28    H1*    G   3           H1*        G   3   5.288  15.757  -2.271
   29    H8     G   3           H8         G   3   9.087  15.092  -2.512
   30    H1     G   3           H1         G   3   6.075  16.299  -8.053
   31   1H2     G   3          1H2         G   3   3.318  16.935  -6.062
   32   2H2     G   3          2H2         G   3   3.988  16.860  -7.676
   33   1H2*    G   3          1H2*        G   3   7.741  14.536  -0.911
   34   2H2*    G   3          2H2*        G   3   6.124  13.859  -1.043
   35   1H5*    C   4          1H5*        C   4   2.865  15.913  -0.293
   36   2H5*    C   4          2H5*        C   4   1.479  15.513   0.742
   37    H4*    C   4           H4*        C   4   0.485  15.557  -1.304
   38    H3*    C   4           H3*        C   4   0.557  13.056  -0.280
   39    H1*    C   4           H1*        C   4   1.495  13.722  -3.971
   40   1H4     C   4          1H4         C   4   7.979  12.415  -4.427
   41   2H4     C   4          2H4         C   4   7.382  12.697  -6.047
   42    H5     C   4           H5         C   4   6.560  12.539  -2.460
   43    H6     C   4           H6         C   4   4.321  13.044  -1.653
   44   1H2*    C   4          1H2*        C   4   2.451  12.226  -1.486
   45   2H2*    C   4          2H2*        C   4   1.159  11.786  -2.589
   46   1H5*    A   5          1H5*        A   5  -2.422  13.405  -4.745
   47   2H5*    A   5          2H5*        A   5  -3.295  11.940  -4.251
   48    H4*    A   5           H4*        A   5  -2.905  12.206  -6.708
   49    H3*    A   5           H3*        A   5  -2.977   9.861  -5.306
   50    H1*    A   5           H1*        A   5  -0.286  10.657  -7.950
   51    H8     A   5           H8         A   5   1.195  11.374  -4.420
   52   1H6     A   5          1H6         A   5   5.777  10.931  -5.483
   53   2H6     A   5          2H6         A   5   6.681  10.685  -6.961
   54    H2     A   5           H2         A   5   3.594  10.186 -10.223
   55   1H2*    A   5          1H2*        A   5  -0.628   9.465  -5.156
   56   2H2*    A   5          2H2*        A   5  -0.956   8.708  -6.710
   57   1H5*    T   6          1H5*        T   6  -1.780   9.831 -10.314
   58   2H5*    T   6          2H5*        T   6  -3.100   8.671 -10.575
   59    H4*    T   6           H4*        T   6  -1.368   8.329 -12.206
   60    H3*    T   6           H3*        T   6  -2.445   6.241 -10.883
   61   1H2*    T   6          1H2*        T   6  -0.765   6.128  -9.144
   62   2H2*    T   6          2H2*        T   6  -0.177   4.932 -10.291
   63    H1*    T   6           H1*        T   6   1.306   6.533 -11.370
   64    H3     T   6           H3         T   6   4.857   7.243  -8.701
   65   1H5M    T   6          1H5M        T   6   1.380   8.476  -5.372
   66   2H5M    T   6          2H5M        T   6   2.100   6.898  -4.959
   67   3H5M    T   6          3H5M        T   6   0.454   6.975  -5.638
   68    H6     T   6           H6         T   6   0.147   7.168  -7.960
   69   1H5*    G   7          1H5*        G   7  -0.434   5.117 -15.097
   70   2H5*    G   7          2H5*        G   7  -0.765   3.474 -15.685
   71    H4*    G   7           H4*        G   7   1.608   4.186 -15.886
   72    H3*    G   7           H3*        G   7   0.818   1.701 -14.444
   73    H1*    G   7           H1*        G   7   3.847   4.128 -13.626
   74    H8     G   7           H8         G   7   0.794   3.011 -11.629
   75    H1     G   7           H1         G   7   6.284   3.358  -8.333
   76   1H2     G   7          1H2         G   7   7.721   3.883 -11.441
   77   2H2     G   7          2H2         G   7   7.960   3.716  -9.716
   78   1H2*    G   7          1H2*        G   7   2.949   1.383 -13.525
   79   2H2*    G   7          2H2*        G   7   3.747   2.176 -14.866
   80   1H5*    A   8          1H5*        A   8   4.402   3.085 -17.245
   81   2H5*    A   8          2H5*        A   8   4.706   1.667 -18.268
   82    H4*    A   8           H4*        A   8   6.701   3.077 -17.555
   83    H3*    A   8           H3*        A   8   6.730   0.528 -18.317
   84    H1*    A   8           H1*        A   8   8.133   1.348 -14.729
   85    H8     A   8           H8         A   8   4.425   0.233 -14.817
   86   1H6     A   8          1H6         A   8   3.963  -0.736 -10.131
   87   2H6     A   8          2H6         A   8   5.034  -0.624  -8.753
   88    H2     A   8           H2         A   8   8.953   0.927 -10.323
   89   1H2*    A   8          1H2*        A   8   6.272  -0.524 -16.221
   90   2H2*    A   8          2H2*        A   8   8.027  -0.520 -16.184
   91   1H5*    T   9          1H5*        T   9  11.976   1.965 -16.528
   92   2H5*    T   9          2H5*        T   9  12.359   0.502 -17.456
   93    H4*    T   9           H4*        T   9  13.405   1.016 -15.067
   94    H3*    T   9           H3*        T   9  13.615  -1.142 -16.641
   95   1H2*    T   9          1H2*        T   9  11.453  -2.081 -15.984
   96   2H2*    T   9          2H2*        T   9  12.608  -3.008 -15.031
   97    H1*    T   9           H1*        T   9  12.417  -1.470 -13.143
   98    H3     T   9           H3         T   9   8.747  -2.743 -10.924
   99   1H5M    T   9          1H5M        T   9   6.310  -1.932 -15.029
  100   2H5M    T   9          2H5M        T   9   6.810  -3.636 -15.153
  101   3H5M    T   9          3H5M        T   9   7.583  -2.407 -16.180
  102    H6     T   9           H6         T   9   9.603  -1.629 -15.486
  103   1H5*    T  10          1H5*        T  10  13.044  -2.686 -11.891
  104   2H5*    T  10          2H5*        T  10  14.715  -2.094 -11.992
  105    H4*    T  10           H4*        T  10  15.198  -3.616 -10.470
  106    H3*    T  10           H3*        T  10  15.810  -4.884 -12.734
  107   1H2*    T  10          1H2*        T  10  13.874  -6.104 -13.227
  108   2H2*    T  10          2H2*        T  10  14.527  -7.237 -12.080
  109    H1*    T  10           H1*        T  10  12.937  -6.665 -10.457
  110    H3     T  10           H3         T  10   8.603  -6.289 -11.756
  111   1H5M    T  10          1H5M        T  10  11.885  -4.659 -15.668
  112   2H5M    T  10          2H5M        T  10  10.214  -5.186 -15.992
  113   3H5M    T  10          3H5M        T  10  10.529  -3.537 -15.406
  114    H6     T  10           H6         T  10  12.726  -4.625 -13.367
  115   1H5*    G  11          1H5*        G  11  14.523  -6.693  -9.271
  116   2H5*    G  11          2H5*        G  11  16.024  -6.920  -8.348
  117    H4*    G  11           H4*        G  11  14.758  -8.143  -6.997
  118    H3*    G  11           H3*        G  11  16.024  -9.931  -8.553
  119    H1*    G  11           H1*        G  11  12.162 -10.194  -8.074
  120    H8     G  11           H8         G  11  13.218  -8.605 -11.453
  121    H1     G  11           H1         G  11   7.025 -10.161 -10.855
  122   1H2     G  11          1H2         G  11   7.900 -11.184  -7.666
  123   2H2     G  11          2H2         G  11   6.637 -11.000  -8.863
  124   1H2*    G  11          1H2*        G  11  14.333 -10.266 -10.206
  125   2H2*    G  11          2H2*        G  11  13.886 -11.517  -9.060
  126   1H5*    C  12          1H5*        C  12  11.774 -10.834  -6.252
  127   2H5*    C  12          2H5*        C  12  12.859 -11.518  -5.024
  128    H4*    C  12           H4*        C  12  10.768 -12.449  -4.571
  129    H3*    C  12           H3*        C  12  12.725 -14.187  -4.964
  130    H1*    C  12           H1*        C  12   9.503 -14.671  -7.116
  131   1H4     C  12          1H4         C  12  11.138 -12.622 -13.186
  132   2H4     C  12          2H4         C  12   9.409 -12.889 -13.177
  133    H5     C  12           H5         C  12  12.517 -12.855 -11.200
  134    H6     C  12           H6         C  12  12.506 -13.390  -8.820
  135   1H2*    C  12          1H2*        C  12  12.527 -14.461  -7.337
  136   2H2*    C  12          2H2*        C  12  11.559 -15.811  -6.766
  137   1H5*    C  13          1H5*        C  13   9.143 -16.903  -1.811
  138   2H5*    C  13          2H5*        C  13  10.380 -16.766  -3.076
  139    H4*    C  13           H4*        C  13   8.046 -18.503  -2.884
  140    H3*    C  13           H3*        C  13  10.687 -18.583  -4.304
  141    H1*    C  13           H1*        C  13   7.165 -19.028  -5.959
  142   1H4     C  13          1H4         C  13  10.880 -16.311 -10.709
  143   2H4     C  13          2H4         C  13   9.271 -16.545 -11.353
  144    H5     C  13           H5         C  13  11.472 -16.855  -8.421
  145    H6     C  13           H6         C  13  10.639 -17.728  -6.300
  146   1H2*    C  13          1H2*        C  13   9.805 -20.088  -5.914
  147   2H2*    C  13          2H2*        C  13   8.495 -20.599  -4.862
  148   1H5*    C  14          1H5*        C  14   6.271 -19.121  -2.034
  149   2H5*    C  14          2H5*        C  14   6.452 -20.757  -1.368
  150    H4*    C  14           H4*        C  14   4.258 -20.101  -2.542
  151    H3*    C  14           H3*        C  14   5.410 -22.597  -2.181
  152    H1*    C  14           H1*        C  14   3.801 -21.303  -5.438
  153   1H4     C  14          1H4         C  14   8.660 -21.349  -9.956
  154   2H4     C  14          2H4         C  14   7.190 -20.868 -10.774
  155    H5     C  14           H5         C  14   8.752 -21.835  -7.588
  156    H6     C  14           H6         C  14   7.455 -21.964  -5.526
  157    H3T    C  14           H3T        C  14   2.909 -21.710  -3.166
  158   1H2*    C  14          1H2*        C  14   6.147 -22.970  -4.404
  159   2H2*    C  14          2H2*        C  14   4.472 -23.460  -4.605
  160   1H5*    G  15          1H5*        G  15   9.368 -21.412 -19.895
  161   2H5*    G  15          2H5*        G  15   9.607 -21.095 -21.625
  162    H4*    G  15           H4*        G  15   7.513 -20.403 -21.669
  163    H3*    G  15           H3*        G  15   8.834 -18.118 -21.283
  164    H1*    G  15           H1*        G  15   5.949 -19.008 -18.787
  165    H8     G  15           H8         G  15   9.478 -20.030 -17.528
  166    H1     G  15           H1         G  15   4.814 -19.891 -13.126
  167   1H2     G  15          1H2         G  15   2.774 -18.930 -15.753
  168   2H2     G  15          2H2         G  15   2.910 -19.297 -14.047
  169    H5T    G  15           H5T        G  15  10.708 -19.335 -21.176
  170   1H2*    G  15          1H2*        G  15   8.838 -18.062 -18.891
  171   2H2*    G  15          2H2*        G  15   7.374 -17.152 -19.224
  172   1H5*    G  16          1H5*        G  16   4.618 -18.559 -20.156
  173   2H5*    G  16          2H5*        G  16   3.680 -17.631 -21.345
  174    H4*    G  16           H4*        G  16   2.280 -18.015 -19.479
  175    H3*    G  16           H3*        G  16   2.537 -15.507 -20.379
  176    H1*    G  16           H1*        G  16   3.011 -16.175 -16.554
  177    H8     G  16           H8         G  16   6.208 -15.204 -18.441
  178    H1     G  16           H1         G  16   7.023 -16.863 -12.299
  179   1H2     G  16          1H2         G  16   3.676 -17.729 -12.398
  180   2H2     G  16          2H2         G  16   5.148 -17.626 -11.457
  181   1H2*    G  16          1H2*        G  16   4.272 -14.741 -18.924
  182   2H2*    G  16          2H2*        G  16   2.858 -14.279 -17.990
  183   1H5*    G  17          1H5*        G  17   1.115 -16.230 -16.424
  184   2H5*    G  17          2H5*        G  17  -0.656 -16.202 -16.536
  185    H4*    G  17           H4*        G  17  -0.510 -15.984 -14.315
  186    H3*    G  17           H3*        G  17  -1.109 -13.559 -15.333
  187    H1*    G  17           H1*        G  17   1.720 -13.916 -12.687
  188    H8     G  17           H8         G  17   2.983 -13.179 -16.268
  189    H1     G  17           H1         G  17   7.481 -13.513 -11.706
  190   1H2     G  17          1H2         G  17   4.866 -14.381  -9.612
  191   2H2     G  17          2H2         G  17   6.581 -14.080  -9.787
  192   1H2*    G  17          1H2*        G  17   1.067 -12.606 -15.358
  193   2H2*    G  17          2H2*        G  17   0.554 -12.125 -13.751
  194   1H5*    C  18          1H5*        C  18   0.530 -14.409 -11.251
  195   2H5*    C  18          2H5*        C  18  -1.029 -14.313 -10.406
  196    H4*    C  18           H4*        C  18   0.518 -14.310  -8.688
  197    H3*    C  18           H3*        C  18  -1.027 -12.144  -8.767
  198    H1*    C  18           H1*        C  18   2.774 -11.645  -8.454
  199   1H4     C  18          1H4         C  18   5.005  -9.320 -14.219
  200   2H4     C  18          2H4         C  18   6.368  -9.441 -13.127
  201    H5     C  18           H5         C  18   2.784 -10.002 -13.617
  202    H6     C  18           H6         C  18   1.392 -11.003 -11.851
  203   1H2*    C  18          1H2*        C  18   0.395 -10.769 -10.142
  204   2H2*    C  18          2H2*        C  18   0.849 -10.235  -8.531
  205   1H5*    A  19          1H5*        A  19   3.944 -12.299  -6.967
  206   2H5*    A  19          2H5*        A  19   3.056 -12.331  -5.429
  207    H4*    A  19           H4*        A  19   5.052 -11.244  -4.937
  208    H3*    A  19           H3*        A  19   2.802  -9.856  -4.450
  209    H1*    A  19           H1*        A  19   5.752  -8.166  -6.249
  210    H8     A  19           H8         A  19   2.682  -8.423  -8.533
  211   1H6     A  19          1H6         A  19   4.709  -6.510 -12.561
  212   2H6     A  19          2H6         A  19   6.363  -6.111 -12.969
  213    H2     A  19           H2         A  19   8.916  -7.212  -9.538
  214   1H2*    A  19          1H2*        A  19   2.736  -8.582  -6.486
  215   2H2*    A  19          2H2*        A  19   3.606  -7.478  -5.429
  216   1H5*    A  20          1H5*        A  20   4.557  -6.168  -1.040
  217   2H5*    A  20          2H5*        A  20   4.281  -4.864  -2.213
  218    H4*    A  20           H4*        A  20   6.759  -6.348  -1.539
  219    H3*    A  20           H3*        A  20   6.231  -3.835  -0.972
  220    H1*    A  20           H1*        A  20   8.155  -4.510  -4.119
  221    H8     A  20           H8         A  20   4.494  -5.094  -5.418
  222   1H6     A  20          1H6         A  20   5.324  -4.067  -9.941
  223   2H6     A  20          2H6         A  20   6.679  -3.456 -10.866
  224    H2     A  20           H2         A  20  10.000  -2.819  -7.816
  225   1H2*    A  20          1H2*        A  20   5.514  -3.253  -3.239
  226   2H2*    A  20          2H2*        A  20   7.133  -2.568  -3.119
  227   1H5*    T  21          1H5*        T  21  10.382  -3.168  -4.903
  228   2H5*    T  21          2H5*        T  21  11.132  -3.692  -3.380
  229    H4*    T  21           H4*        T  21  12.345  -1.812  -3.807
  230    H3*    T  21           H3*        T  21  10.884  -1.516  -1.649
  231   1H2*    T  21          1H2*        T  21   8.880  -0.672  -2.518
  232   2H2*    T  21          2H2*        T  21   9.681   0.850  -2.245
  233    H1*    T  21           H1*        T  21  10.135   1.182  -4.474
  234    H3     T  21           H3         T  21   7.300  -0.002  -8.045
  235   1H5M    T  21          1H5M        T  21   4.246  -0.736  -4.500
  236   2H5M    T  21          2H5M        T  21   5.314  -1.371  -3.223
  237   3H5M    T  21          3H5M        T  21   4.883  -2.398  -4.614
  238    H6     T  21           H6         T  21   7.531  -0.861  -3.372
  239   1H5*    C  22          1H5*        C  22  14.743   1.774  -4.860
  240   2H5*    C  22          2H5*        C  22  14.022   3.073  -3.888
  241    H4*    C  22           H4*        C  22  14.049   2.735  -6.717
  242    H3*    C  22           H3*        C  22  13.372   4.888  -4.828
  243    H1*    C  22           H1*        C  22  11.277   3.368  -7.874
  244   1H4     C  22          1H4         C  22   5.785   2.839  -4.331
  245   2H4     C  22          2H4         C  22   5.333   2.982  -6.014
  246    H5     C  22           H5         C  22   8.095   3.017  -3.565
  247    H6     C  22           H6         C  22  10.409   3.392  -4.282
  248   1H2*    C  22          1H2*        C  22  11.428   5.577  -5.882
  249   2H2*    C  22          2H2*        C  22  12.203   5.484  -7.449
  250   1H5*    A  23          1H5*        A  23  14.586   5.031  -8.742
  251   2H5*    A  23          2H5*        A  23  15.880   6.006  -9.471
  252    H4*    A  23           H4*        A  23  14.280   5.621 -11.157
  253    H3*    A  23           H3*        A  23  15.003   8.165 -10.668
  254    H1*    A  23           H1*        A  23  11.342   7.246 -11.115
  255    H8     A  23           H8         A  23  11.944   7.786  -7.240
  256   1H6     A  23          1H6         A  23   7.449   7.630  -5.891
  257   2H6     A  23          2H6         A  23   5.905   7.493  -6.702
  258    H2     A  23           H2         A  23   6.836   7.081 -11.087
  259   1H2*    A  23          1H2*        A  23  13.193   8.706  -9.164
  260   2H2*    A  23          2H2*        A  23  12.567   9.289 -10.702
  261   1H5*    T  24          1H5*        T  24  11.707   7.660 -13.202
  262   2H5*    T  24          2H5*        T  24  12.085   7.648 -14.938
  263    H4*    T  24           H4*        T  24  10.019   8.345 -15.291
  264    H3*    T  24           H3*        T  24  11.390  10.681 -15.041
  265   1H2*    T  24          1H2*        T  24  10.889  11.042 -12.715
  266   2H2*    T  24          2H2*        T  24   9.601  11.953 -13.490
  267    H1*    T  24           H1*        T  24   8.062  10.069 -13.378
  268    H3     T  24           H3         T  24   6.518  10.313  -9.211
  269   1H5M    T  24          1H5M        T  24  11.641   9.502  -8.594
  270   2H5M    T  24          2H5M        T  24  11.556  11.271  -8.729
  271   3H5M    T  24          3H5M        T  24  10.702  10.435  -7.408
  272    H6     T  24           H6         T  24  10.895   9.981 -11.070
  273   1H5*    G  25          1H5*        G  25   7.267  11.573 -14.353
  274   2H5*    G  25          2H5*        G  25   6.868  10.828 -15.915
  275    H4*    G  25           H4*        G  25   4.907  11.846 -15.994
  276    H3*    G  25           H3*        G  25   6.133  14.061 -16.601
  277    H1*    G  25           H1*        G  25   4.398  14.115 -13.044
  278    H8     G  25           H8         G  25   8.139  13.129 -13.106
  279    H1     G  25           H1         G  25   5.342  13.291  -7.336
  280   1H2     G  25          1H2         G  25   2.474  14.116  -9.086
  281   2H2     G  25          2H2         G  25   3.217  13.808  -7.533
  282   1H2*    G  25          1H2*        G  25   7.040  14.608 -14.435
  283   2H2*    G  25          2H2*        G  25   5.590  15.597 -14.455
  284   1H5*    C  26          1H5*        C  26   2.557  14.405 -12.352
  285   2H5*    C  26          2H5*        C  26   1.701  14.225 -13.897
  286    H4*    C  26           H4*        C  26   0.331  15.702 -12.887
  287    H3*    C  26           H3*        C  26   1.624  16.879 -14.892
  288    H1*    C  26           H1*        C  26   2.585  18.515 -11.231
  289   1H4     C  26          1H4         C  26   8.491  15.838 -11.234
  290   2H4     C  26          2H4         C  26   7.988  15.863  -9.559
  291    H5     C  26           H5         C  26   6.983  16.377 -13.067
  292    H6     C  26           H6         C  26   4.732  17.091 -13.646
  293   1H2*    C  26          1H2*        C  26   3.397  18.037 -13.963
  294   2H2*    C  26          2H2*        C  26   2.205  19.182 -13.404
  295   1H5*    G  27          1H5*        G  27  -0.054  16.697 -11.047
  296   2H5*    G  27          2H5*        G  27  -1.497  17.730 -11.126
  297    H4*    G  27           H4*        G  27  -0.789  17.094  -8.834
  298    H3*    G  27           H3*        G  27  -1.815  19.526  -9.608
  299    H1*    G  27           H1*        G  27   1.095  19.062  -7.176
  300    H8     G  27           H8         G  27   2.255  20.851 -10.412
  301    H1     G  27           H1         G  27   6.722  19.960  -5.894
  302   1H2     G  27          1H2         G  27   4.246  18.193  -4.238
  303   2H2     G  27          2H2         G  27   5.898  18.768  -4.237
  304   1H2*    G  27          1H2*        G  27   0.219  20.772  -9.556
  305   2H2*    G  27          2H2*        G  27  -0.260  20.930  -7.873
  306   1H5*    C  28          1H5*        C  28  -1.105  18.130  -5.594
  307   2H5*    C  28          2H5*        C  28  -2.356  18.301  -4.345
  308    H4*    C  28           H4*        C  28  -0.280  18.080  -3.242
  309    H3*    C  28           H3*        C  28  -1.859  20.218  -2.661
  310    H1*    C  28           H1*        C  28   1.946  20.535  -3.130
  311   1H4     C  28          1H4         C  28   2.827  24.227  -8.567
  312   2H4     C  28          2H4         C  28   4.344  24.197  -7.698
  313    H5     C  28           H5         C  28   0.847  23.060  -7.802
  314    H6     C  28           H6         C  28  -0.072  21.629  -6.059
  315    H3T    C  28           H3T        C  28  -0.809  20.145  -0.782
  316   1H2*    C  28          1H2*        C  28  -0.686  21.868  -3.933
  317   2H2*    C  28          2H2*        C  28   0.171  21.993  -2.404
  318   1H    MET   0          1H        MET   0  16.897  11.674 -21.261
  319   2H    MET   0          2H        MET   0  17.786  10.854 -20.044
  320   3H    MET   0          3H        MET   0  16.424  11.808 -19.618
  321    HA   MET   0           HA       MET   0  15.022  10.329 -20.904
  322   1HB   MET   0          2HB       MET   0  16.767   9.531 -22.423
  323   2HB   MET   0          1HB       MET   0  17.600   8.753 -21.085
  324   1HG   MET   0          2HG       MET   0  15.692   7.259 -20.767
  325   2HG   MET   0          1HG       MET   0  14.865   8.036 -22.117
  326   1HE   MET   0          1HE       MET   0  15.848   4.491 -23.524
  327   2HE   MET   0          2HE       MET   0  14.523   5.624 -23.254
  328   3HE   MET   0          3HE       MET   0  15.351   4.890 -21.879
  329    H    ALA   1           H        ALA   1  14.088  10.428 -18.847
  330    HA   ALA   1           HA       ALA   1  15.229   9.101 -16.592
  331   1HB   ALA   1          1HB       ALA   1  13.755  10.353 -15.509
  332   2HB   ALA   1          2HB       ALA   1  12.425   9.449 -16.236
  333   3HB   ALA   1          3HB       ALA   1  13.072  10.875 -17.050
  334    H    ARG   2           H        ARG   2  14.328   7.269 -15.481
  335    HA   ARG   2           HA       ARG   2  14.070   5.011 -17.028
  336   1HB   ARG   2          2HB       ARG   2  12.895   5.338 -14.268
  337   2HB   ARG   2          1HB       ARG   2  13.411   3.840 -15.029
  338   1HG   ARG   2          2HG       ARG   2  15.732   4.858 -15.114
  339   2HG   ARG   2          1HG       ARG   2  15.109   6.105 -14.031
  340   1HD   ARG   2          2HD       ARG   2  16.111   4.478 -12.636
  341   2HD   ARG   2          1HD       ARG   2  14.371   4.217 -12.506
  342    HE   ARG   2           HE       ARG   2  15.348   2.575 -14.542
  343   1HH1  ARG   2          2HH1      ARG   2  15.577   2.908 -11.077
  344   2HH1  ARG   2          1HH1      ARG   2  15.895   1.227 -10.812
  345   1HH2  ARG   2          1HH2      ARG   2  15.779   0.371 -14.198
  346   2HH2  ARG   2          2HH2      ARG   2  16.008  -0.216 -12.585
  347    H    ARG   3           H        ARG   3  11.299   5.854 -14.965
  348    HA   ARG   3           HA       ARG   3   9.423   6.238 -17.038
  349   1HB   ARG   3          2HB       ARG   3   8.342   4.127 -17.166
  350   2HB   ARG   3          1HB       ARG   3  10.059   3.810 -17.381
  351   1HG   ARG   3          2HG       ARG   3   8.373   3.305 -14.950
  352   2HG   ARG   3          1HG       ARG   3   9.234   2.134 -15.945
  353   1HD   ARG   3          2HD       ARG   3  11.373   3.145 -15.202
  354   2HD   ARG   3          1HD       ARG   3  10.460   4.214 -14.139
  355    HE   ARG   3           HE       ARG   3   9.761   1.533 -13.623
  356   1HH1  ARG   3          2HH1      ARG   3  12.379   3.790 -13.150
  357   2HH1  ARG   3          1HH1      ARG   3  12.991   2.979 -11.748
  358   1HH2  ARG   3          1HH2      ARG   3  10.562   0.467 -11.782
  359   2HH2  ARG   3          2HH2      ARG   3  11.959   1.091 -10.972
  360    H    LYS   4           H        LYS   4   7.059   5.760 -16.108
  361    HA   LYS   4           HA       LYS   4   6.702   5.556 -13.337
  362   1HB   LYS   4          2HB       LYS   4   6.248   7.863 -12.714
  363   2HB   LYS   4          1HB       LYS   4   7.899   7.667 -13.248
  364   1HG   LYS   4          2HG       LYS   4   7.295   9.628 -14.281
  365   2HG   LYS   4          1HG       LYS   4   6.997   8.447 -15.542
  366   1HD   LYS   4          2HD       LYS   4   5.179  10.033 -15.428
  367   2HD   LYS   4          1HD       LYS   4   4.639   8.449 -14.951
  368   1HE   LYS   4          2HE       LYS   4   5.409  10.557 -12.973
  369   2HE   LYS   4          1HE       LYS   4   3.769  10.360 -13.575
  370   1HZ   LYS   4          1HZ       LYS   4   5.221   8.759 -11.646
  371   2HZ   LYS   4          2HZ       LYS   4   4.356   7.865 -12.784
  372   3HZ   LYS   4          3HZ       LYS   4   3.561   8.999 -11.821
  373    H    ARG   5           H        ARG   5   5.413   7.208 -16.206
  374    HA   ARG   5           HA       ARG   5   2.850   5.908 -15.939
  375   1HB   ARG   5          2HB       ARG   5   3.222   8.790 -15.213
  376   2HB   ARG   5          1HB       ARG   5   1.727   8.280 -15.965
  377   1HG   ARG   5          2HG       ARG   5   1.204   6.890 -14.120
  378   2HG   ARG   5          1HG       ARG   5   2.810   7.111 -13.427
  379   1HD   ARG   5          2HD       ARG   5   1.002   8.522 -12.392
  380   2HD   ARG   5          1HD       ARG   5   2.410   9.400 -12.964
  381    HE   ARG   5           HE       ARG   5   0.995  10.573 -14.285
  382   1HH1  ARG   5          2HH1      ARG   5  -0.436   7.425 -13.801
  383   2HH1  ARG   5          1HH1      ARG   5  -1.812   7.765 -14.791
  384   1HH2  ARG   5          1HH2      ARG   5  -0.817  11.018 -15.575
  385   2HH2  ARG   5          2HH2      ARG   5  -2.031   9.801 -15.796
  386    H    ARG   6           H        ARG   6   4.723   8.522 -17.372
  387    HA   ARG   6           HA       ARG   6   3.508   9.450 -19.491
  388   1HB   ARG   6          2HB       ARG   6   5.595   9.450 -20.754
  389   2HB   ARG   6          1HB       ARG   6   5.877   9.830 -19.061
  390   1HG   ARG   6          2HG       ARG   6   6.658   7.564 -18.661
  391   2HG   ARG   6          1HG       ARG   6   6.329   7.143 -20.345
  392   1HD   ARG   6          2HD       ARG   6   8.293   9.232 -19.393
  393   2HD   ARG   6          1HD       ARG   6   8.707   7.625 -19.988
  394    HE   ARG   6           HE       ARG   6   7.187   8.923 -21.945
  395   1HH1  ARG   6          2HH1      ARG   6  10.320   9.181 -20.428
  396   2HH1  ARG   6          1HH1      ARG   6  11.071   9.893 -21.817
  397   1HH2  ARG   6          1HH2      ARG   6   8.173   9.858 -23.770
  398   2HH2  ARG   6          2HH2      ARG   6   9.852  10.279 -23.713
  399    H    ASN   7           H        ASN   7   4.503   6.089 -19.267
  400    HA   ASN   7           HA       ASN   7   4.139   5.306 -21.900
  401   1HB   ASN   7          2HB       ASN   7   5.146   3.984 -19.999
  402   2HB   ASN   7          1HB       ASN   7   3.505   3.605 -19.495
  403   1HD2  ASN   7          1HD2      ASN   7   3.549   1.473 -19.862
  404   2HD2  ASN   7          2HD2      ASN   7   3.730   0.758 -21.426
  405    H    PHE   8           H        PHE   8   1.710   3.823 -19.754
  406    HA   PHE   8           HA       PHE   8  -0.300   4.081 -21.665
  407   1HB   PHE   8          2HB       PHE   8  -0.420   3.405 -18.728
  408   2HB   PHE   8          1HB       PHE   8  -1.775   3.253 -19.838
  409    HD1  PHE   8           HD1      PHE   8   1.802   2.162 -19.666
  410    HD2  PHE   8           HD2      PHE   8  -2.231   1.168 -20.540
  411    HE1  PHE   8           HE1      PHE   8   2.490  -0.147 -20.162
  412    HE2  PHE   8           HE2      PHE   8  -1.554  -1.142 -21.043
  413    HZ   PHE   8           HZ       PHE   8   0.805  -1.792 -20.854
  414    H    ASN   9           H        ASN   9  -1.103   6.004 -22.178
  415    HA   ASN   9           HA       ASN   9  -1.274   8.247 -20.498
  416   1HB   ASN   9          2HB       ASN   9  -1.283   8.156 -22.996
  417   2HB   ASN   9          1HB       ASN   9  -2.957   7.600 -22.921
  418   1HD2  ASN   9          1HD2      ASN   9  -1.156  10.196 -23.486
  419   2HD2  ASN   9          2HD2      ASN   9  -2.231  11.452 -22.991
  420    H    LYS  10           H        LYS  10  -3.423   9.337 -19.958
  421    HA   LYS  10           HA       LYS  10  -4.892   7.779 -18.162
  422   1HB   LYS  10          2HB       LYS  10  -5.637  10.376 -19.517
  423   2HB   LYS  10          1HB       LYS  10  -6.546   9.662 -18.192
  424   1HG   LYS  10          2HG       LYS  10  -4.547   9.821 -16.766
  425   2HG   LYS  10          1HG       LYS  10  -3.689  10.606 -18.094
  426   1HD   LYS  10          2HD       LYS  10  -5.292  12.435 -18.075
  427   2HD   LYS  10          1HD       LYS  10  -6.209  11.639 -16.794
  428   1HE   LYS  10          2HE       LYS  10  -4.799  13.401 -15.882
  429   2HE   LYS  10          1HE       LYS  10  -4.282  11.819 -15.301
  430   1HZ   LYS  10          1HZ       LYS  10  -2.586  13.584 -16.239
  431   2HZ   LYS  10          2HZ       LYS  10  -2.995  12.857 -17.710
  432   3HZ   LYS  10          3HZ       LYS  10  -2.350  11.922 -16.457
  433    H    GLN  11           H        GLN  11  -5.181   8.167 -21.549
  434    HA   GLN  11           HA       GLN  11  -7.906   7.334 -21.821
  435   1HB   GLN  11          2HB       GLN  11  -6.636   8.573 -23.596
  436   2HB   GLN  11          1HB       GLN  11  -5.692   7.115 -23.869
  437   1HG   GLN  11          2HG       GLN  11  -7.690   5.912 -24.528
  438   2HG   GLN  11          1HG       GLN  11  -8.672   7.341 -24.207
  439   1HE2  GLN  11          1HE2      GLN  11  -9.208   8.419 -25.951
  440   2HE2  GLN  11          2HE2      GLN  11  -8.281   8.549 -27.403
  441    H    ALA  12           H        ALA  12  -4.766   5.736 -22.154
  442    HA   ALA  12           HA       ALA  12  -5.728   3.162 -22.733
  443   1HB   ALA  12          1HB       ALA  12  -3.170   3.989 -21.372
  444   2HB   ALA  12          2HB       ALA  12  -3.421   3.793 -23.107
  445   3HB   ALA  12          3HB       ALA  12  -3.500   2.390 -22.040
  446    H    THR  13           H        THR  13  -5.135   4.793 -19.694
  447    HA   THR  13           HA       THR  13  -5.327   2.586 -17.979
  448    HB   THR  13           HB       THR  13  -5.794   4.215 -16.204
  449    HG1  THR  13           HG1      THR  13  -6.900   5.888 -16.792
  450   1HG2  THR  13          1HG2      THR  13  -3.858   5.703 -16.491
  451   2HG2  THR  13          2HG2      THR  13  -3.716   5.153 -18.162
  452   3HG2  THR  13          3HG2      THR  13  -3.487   4.013 -16.836
  453    H    GLU  14           H        GLU  14  -7.877   4.952 -18.846
  454    HA   GLU  14           HA       GLU  14  -9.944   3.749 -17.404
  455   1HB   GLU  14          2HB       GLU  14 -11.431   5.114 -18.610
  456   2HB   GLU  14          1HB       GLU  14  -9.922   6.012 -18.611
  457   1HG   GLU  14          2HG       GLU  14  -9.454   5.292 -20.868
  458   2HG   GLU  14          1HG       GLU  14 -10.926   4.325 -20.886
  459    H    ILE  15           H        ILE  15  -8.866   3.231 -20.703
  460    HA   ILE  15           HA       ILE  15 -10.823   1.429 -21.549
  461    HB   ILE  15           HB       ILE  15  -7.951   1.829 -22.357
  462   1HG1  ILE  15          2HG1      ILE  15 -10.420   2.441 -23.954
  463   2HG1  ILE  15          1HG1      ILE  15  -9.835   3.560 -22.726
  464   1HG2  ILE  15          1HG2      ILE  15  -9.980  -0.008 -23.604
  465   2HG2  ILE  15          2HG2      ILE  15  -8.406  -0.440 -22.928
  466   3HG2  ILE  15          3HG2      ILE  15  -8.501   0.525 -24.404
  467   1HD1  ILE  15          1HD1      ILE  15  -7.958   4.090 -23.913
  468   2HD1  ILE  15          2HD1      ILE  15  -9.129   3.836 -25.208
  469   3HD1  ILE  15          3HD1      ILE  15  -7.961   2.573 -24.813
  470    H    LEU  16           H        LEU  16  -7.498   0.642 -20.513
  471    HA   LEU  16           HA       LEU  16  -7.887  -2.114 -20.439
  472   1HB   LEU  16          2HB       LEU  16  -5.976  -0.501 -18.752
  473   2HB   LEU  16          1HB       LEU  16  -5.843  -2.207 -19.139
  474    HG   LEU  16           HG       LEU  16  -5.719   0.009 -21.185
  475   1HD1  LEU  16          1HD1      LEU  16  -3.811  -0.265 -19.414
  476   2HD1  LEU  16          2HD1      LEU  16  -3.436  -0.036 -21.124
  477   3HD1  LEU  16          3HD1      LEU  16  -3.375  -1.654 -20.420
  478   1HD2  LEU  16          1HD2      LEU  16  -5.396  -1.565 -22.790
  479   2HD2  LEU  16          2HD2      LEU  16  -6.434  -2.489 -21.703
  480   3HD2  LEU  16          3HD2      LEU  16  -4.686  -2.724 -21.668
  481    H    ASN  17           H        ASN  17  -8.216   0.306 -17.823
  482    HA   ASN  17           HA       ASN  17  -8.719  -1.314 -15.677
  483   1HB   ASN  17          2HB       ASN  17  -9.765   1.378 -16.480
  484   2HB   ASN  17          1HB       ASN  17 -10.400   0.600 -15.043
  485   1HD2  ASN  17          1HD2      ASN  17  -8.395   2.888 -15.884
  486   2HD2  ASN  17          2HD2      ASN  17  -7.153   2.722 -14.693
  487    H    GLU  18           H        GLU  18 -11.300   0.115 -17.669
  488    HA   GLU  18           HA       GLU  18 -13.498  -1.119 -16.747
  489   1HB   GLU  18          2HB       GLU  18 -12.762  -0.592 -19.620
  490   2HB   GLU  18          1HB       GLU  18 -14.375  -1.069 -19.107
  491   1HG   GLU  18          2HG       GLU  18 -14.563   0.931 -17.752
  492   2HG   GLU  18          1HG       GLU  18 -12.920   1.399 -18.183
  493    H    TYR  19           H        TYR  19 -11.168  -2.566 -18.972
  494    HA   TYR  19           HA       TYR  19 -12.640  -5.028 -19.186
  495   1HB   TYR  19          2HB       TYR  19 -11.262  -4.238 -21.044
  496   2HB   TYR  19          1HB       TYR  19  -9.826  -4.311 -20.031
  497    HD1  TYR  19           HD1      TYR  19  -8.870  -5.701 -21.859
  498    HD2  TYR  19           HD2      TYR  19 -12.198  -7.005 -19.567
  499    HE1  TYR  19           HE1      TYR  19  -8.457  -8.007 -22.592
  500    HE2  TYR  19           HE2      TYR  19 -11.798  -9.322 -20.291
  501    HH   TYR  19           HH       TYR  19  -9.010 -10.385 -21.593
  502    H    PHE  20           H        PHE  20  -9.887  -3.829 -17.329
  503    HA   PHE  20           HA       PHE  20  -8.841  -6.192 -16.372
  504   1HB   PHE  20          2HB       PHE  20  -7.650  -4.212 -15.897
  505   2HB   PHE  20          1HB       PHE  20  -9.054  -3.429 -15.186
  506    HD1  PHE  20           HD1      PHE  20  -7.085  -6.559 -14.592
  507    HD2  PHE  20           HD2      PHE  20  -8.937  -3.102 -12.939
  508    HE1  PHE  20           HE1      PHE  20  -6.350  -7.241 -12.344
  509    HE2  PHE  20           HE2      PHE  20  -8.203  -3.775 -10.691
  510    HZ   PHE  20           HZ       PHE  20  -6.914  -5.850 -10.388
  511    H    TYR  21           H        TYR  21 -11.440  -4.216 -14.870
  512    HA   TYR  21           HA       TYR  21 -11.884  -5.955 -12.712
  513   1HB   TYR  21          2HB       TYR  21 -13.908  -4.091 -13.958
  514   2HB   TYR  21          1HB       TYR  21 -13.926  -4.726 -12.317
  515    HD1  TYR  21           HD1      TYR  21 -12.323  -2.339 -14.604
  516    HD2  TYR  21           HD2      TYR  21 -12.506  -3.780 -10.603
  517    HE1  TYR  21           HE1      TYR  21 -11.034  -0.394 -13.847
  518    HE2  TYR  21           HE2      TYR  21 -11.221  -1.831  -9.837
  519    HH   TYR  21           HH       TYR  21 -10.668   0.396 -10.523
  520    H    SER  22           H        SER  22 -12.113  -6.955 -15.697
  521    HA   SER  22           HA       SER  22 -14.601  -8.472 -15.309
  522   1HB   SER  22          2HB       SER  22 -14.577  -7.148 -17.382
  523   2HB   SER  22          1HB       SER  22 -13.077  -7.935 -17.873
  524    HG   SER  22           HG       SER  22 -15.424  -8.742 -18.479
  525    H    HIS  23           H        HIS  23 -11.179  -8.624 -15.589
  526    HA   HIS  23           HA       HIS  23 -11.276 -11.558 -15.420
  527   1HB   HIS  23          2HB       HIS  23  -9.418  -9.792 -16.999
  528   2HB   HIS  23          1HB       HIS  23  -8.967 -11.429 -16.550
  529    HD2  HIS  23           HD2      HIS  23 -12.508 -11.901 -17.316
  530    HE1  HIS  23           HE1      HIS  23 -10.628 -12.057 -21.113
  531    HE2  HIS  23           HE2      HIS  23 -12.691 -12.634 -19.787
  532    H    LEU  23           H        LEU  23 -11.261  -9.681 -13.252
  533    HA   LEU  23           HA       LEU  23  -8.846  -9.058 -12.112
  534   1HB   LEU  23          2HB       LEU  23 -11.390  -9.975 -10.823
  535   2HB   LEU  23          1HB       LEU  23  -9.975  -9.610  -9.857
  536    HG   LEU  23           HG       LEU  23 -11.725  -7.759 -11.419
  537   1HD1  LEU  23          1HD1      LEU  23 -11.595  -8.327  -8.813
  538   2HD1  LEU  23          2HD1      LEU  23 -12.030  -6.730  -9.425
  539   3HD1  LEU  23          3HD1      LEU  23 -10.378  -7.050  -8.887
  540   1HD2  LEU  23          1HD2      LEU  23  -8.799  -7.390 -10.865
  541   2HD2  LEU  23          2HD2      LEU  23  -9.899  -6.018 -11.018
  542   3HD2  LEU  23          3HD2      LEU  23  -9.679  -7.127 -12.372
  543    H    SER  23           H        SER  23 -10.539 -12.125 -11.373
  544    HA   SER  23           HA       SER  23  -8.438 -13.276  -9.973
  545   1HB   SER  23          2HB       SER  23 -10.567 -14.673 -11.609
  546   2HB   SER  23          1HB       SER  23  -9.554 -15.445 -10.388
  547    HG   SER  23           HG       SER  23 -11.280 -14.900  -9.234
  548    H    ASN  23           H        ASN  23  -8.594 -12.651 -13.288
  549    HA   ASN  23           HA       ASN  23  -6.126 -14.126 -13.740
  550   1HB   ASN  23          2HB       ASN  23  -7.091 -14.735 -16.066
  551   2HB   ASN  23          1HB       ASN  23  -7.584 -15.714 -14.688
  552   1HD2  ASN  23          1HD2      ASN  23  -9.651 -16.157 -14.637
  553   2HD2  ASN  23          2HD2      ASN  23 -10.926 -15.180 -15.274
  554    HA   PRO  24           HA       PRO  24  -6.294  -9.723 -15.191
  555   1HB   PRO  24          2HB       PRO  24  -3.943  -8.972 -14.040
  556   2HB   PRO  24          1HB       PRO  24  -5.511  -8.889 -13.231
  557   1HG   PRO  24          2HG       PRO  24  -3.344 -10.910 -12.964
  558   2HG   PRO  24          1HG       PRO  24  -4.427 -10.249 -11.730
  559   1HD   PRO  24          2HD       PRO  24  -4.747 -12.706 -12.887
  560   2HD   PRO  24          1HD       PRO  24  -6.073 -11.758 -12.202
  561    H    TYR  25           H        TYR  25  -5.890 -11.245 -17.120
  562    HA   TYR  25           HA       TYR  25  -3.528 -10.232 -18.384
  563   1HB   TYR  25          2HB       TYR  25  -2.905 -12.562 -19.252
  564   2HB   TYR  25          1HB       TYR  25  -2.430 -12.141 -17.613
  565    HD1  TYR  25           HD1      TYR  25  -5.071 -13.955 -19.530
  566    HD2  TYR  25           HD2      TYR  25  -2.994 -13.517 -15.846
  567    HE1  TYR  25           HE1      TYR  25  -6.160 -15.989 -18.677
  568    HE2  TYR  25           HE2      TYR  25  -4.069 -15.544 -14.984
  569    HH   TYR  25           HH       TYR  25  -5.502 -17.788 -16.820
  570    HA   PRO  26           HA       PRO  26  -6.699  -9.758 -21.458
  571   1HB   PRO  26          2HB       PRO  26  -4.918  -9.136 -23.504
  572   2HB   PRO  26          1HB       PRO  26  -5.537  -7.986 -22.323
  573   1HG   PRO  26          2HG       PRO  26  -2.977  -9.541 -22.295
  574   2HG   PRO  26          1HG       PRO  26  -3.236  -7.818 -21.971
  575   1HD   PRO  26          2HD       PRO  26  -2.939  -9.474 -19.953
  576   2HD   PRO  26          1HD       PRO  26  -4.224  -8.243 -19.885
  577    H    SER  27           H        SER  27  -6.002 -10.322 -24.202
  578    HA   SER  27           HA       SER  27  -5.278 -13.097 -24.359
  579   1HB   SER  27          2HB       SER  27  -7.963 -12.055 -25.337
  580   2HB   SER  27          1HB       SER  27  -7.317 -13.667 -25.643
  581    HG   SER  27           HG       SER  27  -7.324 -13.967 -23.339
  582    H    GLU  28           H        GLU  28  -5.213 -13.584 -26.893
  583    HA   GLU  28           HA       GLU  28  -3.516 -11.752 -28.051
  584   1HB   GLU  28          2HB       GLU  28  -3.971 -12.863 -30.206
  585   2HB   GLU  28          1HB       GLU  28  -3.721 -14.022 -28.908
  586   1HG   GLU  28          2HG       GLU  28  -6.171 -14.283 -28.723
  587   2HG   GLU  28          1HG       GLU  28  -6.358 -13.201 -30.102
  588    H    GLU  29           H        GLU  29  -7.016 -12.071 -28.680
  589    HA   GLU  29           HA       GLU  29  -7.078  -9.761 -30.332
  590   1HB   GLU  29          2HB       GLU  29  -9.522  -9.963 -30.166
  591   2HB   GLU  29          1HB       GLU  29  -8.773 -11.514 -30.522
  592   1HG   GLU  29          2HG       GLU  29  -8.986 -12.154 -28.173
  593   2HG   GLU  29          1HG       GLU  29  -9.749 -10.603 -27.824
  594    H    ALA  30           H        ALA  30  -7.418 -10.313 -26.883
  595    HA   ALA  30           HA       ALA  30  -8.602  -7.828 -26.242
  596   1HB   ALA  30          1HB       ALA  30  -7.005  -8.658 -24.060
  597   2HB   ALA  30          2HB       ALA  30  -7.674 -10.110 -24.820
  598   3HB   ALA  30          3HB       ALA  30  -8.749  -8.821 -24.271
  599    H    LYS  31           H        LYS  31  -5.176  -8.890 -25.958
  600    HA   LYS  31           HA       LYS  31  -4.218  -6.342 -25.298
  601   1HB   LYS  31          2HB       LYS  31  -2.022  -7.278 -26.417
  602   2HB   LYS  31          1HB       LYS  31  -2.579  -7.842 -24.855
  603   1HG   LYS  31          2HG       LYS  31  -3.670  -9.376 -27.067
  604   2HG   LYS  31          1HG       LYS  31  -1.913  -9.400 -27.013
  605   1HD   LYS  31          2HD       LYS  31  -3.733 -10.070 -24.702
  606   2HD   LYS  31          1HD       LYS  31  -2.911 -11.249 -25.722
  607   1HE   LYS  31          2HE       LYS  31  -1.569  -9.183 -23.971
  608   2HE   LYS  31          1HE       LYS  31  -1.733 -10.897 -23.602
  609   1HZ   LYS  31          1HZ       LYS  31   0.317  -9.685 -24.987
  610   2HZ   LYS  31          2HZ       LYS  31  -0.558 -10.537 -26.156
  611   3HZ   LYS  31          3HZ       LYS  31   0.053 -11.345 -24.804
  612    H    GLU  32           H        GLU  32  -5.223  -7.691 -28.261
  613    HA   GLU  32           HA       GLU  32  -3.920  -5.766 -29.960
  614   1HB   GLU  32          2HB       GLU  32  -6.088  -7.807 -30.420
  615   2HB   GLU  32          1HB       GLU  32  -5.617  -6.662 -31.669
  616   1HG   GLU  32          2HG       GLU  32  -3.361  -7.520 -31.658
  617   2HG   GLU  32          1HG       GLU  32  -3.750  -8.607 -30.330
  618    H    GLU  33           H        GLU  33  -7.347  -6.328 -29.137
  619    HA   GLU  33           HA       GLU  33  -8.310  -3.917 -30.168
  620   1HB   GLU  33          2HB       GLU  33 -10.307  -4.301 -28.836
  621   2HB   GLU  33          1HB       GLU  33  -9.765  -5.812 -29.554
  622   1HG   GLU  33          2HG       GLU  33  -8.702  -6.402 -27.403
  623   2HG   GLU  33          1HG       GLU  33  -9.374  -4.933 -26.703
  624    H    LEU  34           H        LEU  34  -7.307  -4.753 -26.852
  625    HA   LEU  34           HA       LEU  34  -7.829  -2.312 -25.630
  626   1HB   LEU  34          2HB       LEU  34  -5.606  -4.288 -25.095
  627   2HB   LEU  34          1HB       LEU  34  -6.032  -2.968 -24.026
  628    HG   LEU  34           HG       LEU  34  -7.840  -5.281 -24.736
  629   1HD1  LEU  34          1HD1      LEU  34  -5.765  -5.684 -23.263
  630   2HD1  LEU  34          2HD1      LEU  34  -7.329  -6.233 -22.669
  631   3HD1  LEU  34          3HD1      LEU  34  -6.626  -4.740 -22.049
  632   1HD2  LEU  34          1HD2      LEU  34  -8.921  -3.061 -24.213
  633   2HD2  LEU  34          2HD2      LEU  34  -8.224  -3.206 -22.597
  634   3HD2  LEU  34          3HD2      LEU  34  -9.376  -4.414 -23.177
  635    H    ALA  35           H        ALA  35  -4.696  -3.469 -26.831
  636    HA   ALA  35           HA       ALA  35  -3.252  -1.147 -26.520
  637   1HB   ALA  35          1HB       ALA  35  -1.637  -2.088 -28.004
  638   2HB   ALA  35          2HB       ALA  35  -2.842  -3.160 -28.716
  639   3HB   ALA  35          3HB       ALA  35  -2.338  -3.387 -27.041
  640    H    LYS  36           H        LYS  36  -5.549  -1.925 -29.046
  641    HA   LYS  36           HA       LYS  36  -4.665   0.142 -30.840
  642   1HB   LYS  36          2HB       LYS  36  -7.286  -1.368 -30.739
  643   2HB   LYS  36          1HB       LYS  36  -6.784  -0.304 -32.037
  644   1HG   LYS  36          2HG       LYS  36  -6.356  -3.071 -31.772
  645   2HG   LYS  36          1HG       LYS  36  -5.834  -2.005 -33.070
  646   1HD   LYS  36          2HD       LYS  36  -3.741  -1.583 -31.930
  647   2HD   LYS  36          1HD       LYS  36  -4.275  -2.521 -30.538
  648   1HE   LYS  36          2HE       LYS  36  -3.100  -3.424 -33.037
  649   2HE   LYS  36          1HE       LYS  36  -3.256  -4.260 -31.492
  650   1HZ   LYS  36          1HZ       LYS  36  -5.342  -4.064 -33.595
  651   2HZ   LYS  36          2HZ       LYS  36  -5.557  -4.793 -32.086
  652   3HZ   LYS  36          3HZ       LYS  36  -4.451  -5.443 -33.187
  653    H    LYS  37           H        LYS  37  -7.240  -0.372 -28.565
  654    HA   LYS  37           HA       LYS  37  -8.560   2.098 -28.831
  655   1HB   LYS  37          2HB       LYS  37  -8.484  -0.073 -26.760
  656   2HB   LYS  37          1HB       LYS  37  -9.444   1.365 -26.529
  657   1HG   LYS  37          2HG       LYS  37 -10.790   0.875 -28.433
  658   2HG   LYS  37          1HG       LYS  37  -9.715  -0.442 -28.908
  659   1HD   LYS  37          2HD       LYS  37 -11.758  -1.276 -27.837
  660   2HD   LYS  37          1HD       LYS  37 -10.318  -1.681 -26.900
  661   1HE   LYS  37          2HE       LYS  37 -12.083  -0.924 -25.422
  662   2HE   LYS  37          1HE       LYS  37 -10.758   0.238 -25.428
  663   1HZ   LYS  37          1HZ       LYS  37 -13.386   0.811 -25.840
  664   2HZ   LYS  37          2HZ       LYS  37 -12.746   0.825 -27.406
  665   3HZ   LYS  37          3HZ       LYS  37 -12.083   1.824 -26.214
  666    H    SER  38           H        SER  38  -6.237   0.895 -26.439
  667    HA   SER  38           HA       SER  38  -6.145   3.298 -24.937
  668   1HB   SER  38          2HB       SER  38  -4.462   0.800 -25.024
  669   2HB   SER  38          1HB       SER  38  -4.128   2.119 -23.917
  670    HG   SER  38           HG       SER  38  -5.510   0.373 -23.109
  671    H    GLY  39           H        GLY  39  -3.803   1.738 -27.108
  672   1HA   GLY  39          2HA       GLY  39  -2.637   3.160 -28.750
  673   2HA   GLY  39          1HA       GLY  39  -2.532   4.383 -27.488
  674    H    ILE  40           H        ILE  40  -2.148   1.129 -26.560
  675    HA   ILE  40           HA       ILE  40   0.732   1.514 -26.116
  676    HB   ILE  40           HB       ILE  40   0.434  -0.438 -24.505
  677   1HG1  ILE  40          2HG1      ILE  40  -2.481   0.149 -25.066
  678   2HG1  ILE  40          1HG1      ILE  40  -1.624  -1.350 -25.414
  679   1HG2  ILE  40          1HG2      ILE  40   0.105   2.240 -24.106
  680   2HG2  ILE  40          2HG2      ILE  40   0.174   1.028 -22.825
  681   3HG2  ILE  40          3HG2      ILE  40  -1.386   1.590 -23.425
  682   1HD1  ILE  40          1HD1      ILE  40  -2.253  -0.213 -22.705
  683   2HD1  ILE  40          2HD1      ILE  40  -1.282  -1.657 -22.990
  684   3HD1  ILE  40          3HD1      ILE  40  -2.980  -1.628 -23.462
  685    H    THR  41           H        THR  41   1.441  -1.145 -25.776
  686    HA   THR  41           HA       THR  41   0.833  -2.335 -28.392
  687    HB   THR  41           HB       THR  41   3.138  -1.514 -28.380
  688    HG1  THR  41           HG1      THR  41   3.110  -4.331 -28.082
  689   1HG2  THR  41          1HG2      THR  41   3.706  -1.491 -26.068
  690   2HG2  THR  41          2HG2      THR  41   4.814  -2.580 -26.903
  691   3HG2  THR  41          3HG2      THR  41   3.486  -3.237 -25.945
  692    H    VAL  42           H        VAL  42   0.355  -4.465 -28.394
  693    HA   VAL  42           HA       VAL  42  -1.038  -5.775 -26.621
  694    HB   VAL  42           HB       VAL  42   1.150  -6.917 -28.319
  695   1HG1  VAL  42          1HG1      VAL  42  -0.132  -9.158 -27.767
  696   2HG1  VAL  42          2HG1      VAL  42  -0.407  -8.342 -26.228
  697   3HG1  VAL  42          3HG1      VAL  42   1.238  -8.615 -26.798
  698   1HG2  VAL  42          1HG2      VAL  42  -0.484  -7.324 -29.830
  699   2HG2  VAL  42          2HG2      VAL  42  -1.304  -6.031 -28.955
  700   3HG2  VAL  42          3HG2      VAL  42  -1.682  -7.717 -28.594
  701    H    SER  43           H        SER  43   2.386  -6.703 -26.517
  702    HA   SER  43           HA       SER  43   2.469  -7.911 -24.102
  703   1HB   SER  43          2HB       SER  43   4.632  -6.149 -25.270
  704   2HB   SER  43          1HB       SER  43   4.875  -7.353 -24.005
  705    HG   SER  43           HG       SER  43   3.938  -8.869 -25.612
  706    H    GLN  44           H        GLN  44   2.328  -4.412 -24.550
  707    HA   GLN  44           HA       GLN  44   3.161  -3.766 -21.913
  708   1HB   GLN  44          2HB       GLN  44   1.605  -2.261 -24.003
  709   2HB   GLN  44          1HB       GLN  44   1.889  -1.586 -22.410
  710   1HG   GLN  44          2HG       GLN  44   4.074  -2.520 -24.242
  711   2HG   GLN  44          1HG       GLN  44   3.497  -0.859 -24.166
  712   1HE2  GLN  44          1HE2      GLN  44   3.223  -1.956 -21.087
  713   2HE2  GLN  44          2HE2      GLN  44   4.767  -1.494 -20.474
  714    H    VAL  45           H        VAL  45   0.025  -4.420 -23.394
  715    HA   VAL  45           HA       VAL  45  -1.639  -3.734 -21.285
  716    HB   VAL  45           HB       VAL  45  -1.976  -6.016 -23.238
  717   1HG1  VAL  45          1HG1      VAL  45  -4.156  -6.249 -22.590
  718   2HG1  VAL  45          2HG1      VAL  45  -4.273  -4.595 -21.992
  719   3HG1  VAL  45          3HG1      VAL  45  -3.432  -5.819 -21.044
  720   1HG2  VAL  45          1HG2      VAL  45  -3.448  -3.474 -23.541
  721   2HG2  VAL  45          2HG2      VAL  45  -2.772  -4.549 -24.765
  722   3HG2  VAL  45          3HG2      VAL  45  -1.720  -3.432 -23.895
  723    H    SER  46           H        SER  46  -0.219  -6.950 -21.975
  724    HA   SER  46           HA       SER  46  -1.173  -8.270 -19.708
  725   1HB   SER  46          2HB       SER  46  -0.080  -9.448 -21.565
  726   2HB   SER  46          1HB       SER  46   1.460  -8.698 -21.147
  727    HG   SER  46           HG       SER  46   0.101 -10.783 -19.919
  728    H    ASN  47           H        ASN  47   1.354  -6.000 -20.088
  729    HA   ASN  47           HA       ASN  47   2.670  -6.485 -17.570
  730   1HB   ASN  47          2HB       ASN  47   3.823  -5.394 -19.501
  731   2HB   ASN  47          1HB       ASN  47   2.783  -3.994 -19.291
  732   1HD2  ASN  47          1HD2      ASN  47   3.491  -5.315 -16.283
  733   2HD2  ASN  47          2HD2      ASN  47   4.803  -4.279 -15.862
  734    H    TRP  48           H        TRP  48   0.498  -4.006 -18.825
  735    HA   TRP  48           HA       TRP  48   0.102  -2.509 -16.508
  736   1HB   TRP  48          2HB       TRP  48  -0.581  -1.946 -18.866
  737   2HB   TRP  48          1HB       TRP  48  -1.947  -3.031 -18.664
  738    HD1  TRP  48           HD1      TRP  48  -0.605   0.347 -17.441
  739    HE1  TRP  48           HE1      TRP  48  -2.565   1.675 -16.437
  740    HE3  TRP  48           HE3      TRP  48  -4.188  -3.289 -17.559
  741    HZ2  TRP  48           HZ2      TRP  48  -5.269   1.231 -15.758
  742    HZ3  TRP  48           HZ3      TRP  48  -6.433  -2.762 -16.704
  743    HH2  TRP  48           HH2      TRP  48  -6.955  -0.550 -15.824
  744    H    PHE  49           H        PHE  49  -2.038  -4.986 -17.877
  745    HA   PHE  49           HA       PHE  49  -3.973  -5.113 -15.942
  746   1HB   PHE  49          2HB       PHE  49  -2.839  -7.178 -17.790
  747   2HB   PHE  49          1HB       PHE  49  -4.034  -7.660 -16.593
  748    HD1  PHE  49           HD1      PHE  49  -3.635  -4.796 -19.001
  749    HD2  PHE  49           HD2      PHE  49  -6.141  -7.866 -17.428
  750    HE1  PHE  49           HE1      PHE  49  -5.465  -4.078 -20.494
  751    HE2  PHE  49           HE2      PHE  49  -7.958  -7.152 -18.933
  752    HZ   PHE  49           HZ       PHE  49  -7.617  -5.259 -20.454
  753    H    GLY  50           H        GLY  50  -1.053  -7.190 -15.977
  754   1HA   GLY  50          2HA       GLY  50  -1.496  -8.546 -13.614
  755   2HA   GLY  50          1HA       GLY  50   0.099  -8.144 -14.228
  756    H    ASN  51           H        ASN  51  -0.142  -5.313 -14.022
  757    HA   ASN  51           HA       ASN  51   0.645  -4.970 -11.325
  758   1HB   ASN  51          2HB       ASN  51   1.553  -3.620 -13.170
  759   2HB   ASN  51          1HB       ASN  51  -0.027  -2.882 -13.408
  760   1HD2  ASN  51          1HD2      ASN  51   2.905  -2.353 -12.156
  761   2HD2  ASN  51          2HD2      ASN  51   2.514  -1.222 -10.910
  762    H    LYS  52           H        LYS  52  -2.348  -4.293 -13.059
  763    HA   LYS  52           HA       LYS  52  -3.583  -2.676 -11.146
  764   1HB   LYS  52          2HB       LYS  52  -4.862  -4.601 -13.085
  765   2HB   LYS  52          1HB       LYS  52  -5.707  -3.331 -12.210
  766   1HG   LYS  52          2HG       LYS  52  -3.576  -2.992 -14.306
  767   2HG   LYS  52          1HG       LYS  52  -5.284  -2.572 -14.426
  768   1HD   LYS  52          2HD       LYS  52  -3.272  -1.307 -12.567
  769   2HD   LYS  52          1HD       LYS  52  -3.920  -0.584 -14.041
  770   1HE   LYS  52          2HE       LYS  52  -6.167  -0.635 -13.073
  771   2HE   LYS  52          1HE       LYS  52  -5.518  -1.359 -11.602
  772   1HZ   LYS  52          1HZ       LYS  52  -5.354   1.394 -12.545
  773   2HZ   LYS  52          2HZ       LYS  52  -3.993   0.786 -11.746
  774   3HZ   LYS  52          3HZ       LYS  52  -5.495   0.795 -10.969
  775    H    ARG  53           H        ARG  53  -3.537  -6.209 -11.433
  776    HA   ARG  53           HA       ARG  53  -5.431  -6.710  -9.388
  777   1HB   ARG  53          2HB       ARG  53  -4.845  -8.946  -9.528
  778   2HB   ARG  53          1HB       ARG  53  -4.289  -8.367 -11.092
  779   1HG   ARG  53          2HG       ARG  53  -2.010  -8.183 -10.211
  780   2HG   ARG  53          1HG       ARG  53  -2.573  -8.773  -8.650
  781   1HD   ARG  53          2HD       ARG  53  -2.548 -10.268 -11.262
  782   2HD   ARG  53          1HD       ARG  53  -1.556 -10.585  -9.845
  783    HE   ARG  53           HE       ARG  53  -4.168 -11.552 -10.308
  784   1HH1  ARG  53          2HH1      ARG  53  -2.102 -10.359  -7.759
  785   2HH1  ARG  53          1HH1      ARG  53  -2.969 -11.178  -6.505
  786   1HH2  ARG  53          1HH2      ARG  53  -5.305 -12.632  -8.660
  787   2HH2  ARG  53          2HH2      ARG  53  -4.786 -12.469  -7.014
  788    H    ILE  54           H        ILE  54  -1.944  -6.342  -9.339
  789    HA   ILE  54           HA       ILE  54  -1.394  -6.974  -6.717
  790    HB   ILE  54           HB       ILE  54  -0.069  -4.597  -8.010
  791   1HG1  ILE  54          2HG1      ILE  54  -0.113  -6.224  -9.769
  792   2HG1  ILE  54          1HG1      ILE  54   1.499  -6.258  -9.066
  793   1HG2  ILE  54          1HG2      ILE  54   1.812  -6.290  -6.849
  794   2HG2  ILE  54          2HG2      ILE  54   0.446  -6.297  -5.733
  795   3HG2  ILE  54          3HG2      ILE  54   1.201  -4.771  -6.195
  796   1HD1  ILE  54          1HD1      ILE  54   0.913  -8.249  -7.798
  797   2HD1  ILE  54          2HD1      ILE  54   0.685  -8.495  -9.531
  798   3HD1  ILE  54          3HD1      ILE  54  -0.708  -8.212  -8.486
  799    H    ARG  55           H        ARG  55  -1.879  -3.634  -7.895
  800    HA   ARG  55           HA       ARG  55  -2.064  -2.423  -5.416
  801   1HB   ARG  55          2HB       ARG  55  -3.156  -1.679  -8.104
  802   2HB   ARG  55          1HB       ARG  55  -3.477  -0.678  -6.689
  803   1HG   ARG  55          2HG       ARG  55  -1.097  -0.425  -6.302
  804   2HG   ARG  55          1HG       ARG  55  -0.750  -1.466  -7.679
  805   1HD   ARG  55          2HD       ARG  55  -1.597   0.138  -9.210
  806   2HD   ARG  55          1HD       ARG  55  -2.300   1.103  -7.909
  807    HE   ARG  55           HE       ARG  55  -0.292   2.151  -7.756
  808   1HH1  ARG  55          2HH1      ARG  55   0.274  -1.029  -9.081
  809   2HH1  ARG  55          1HH1      ARG  55   1.997  -0.874  -9.041
  810   1HH2  ARG  55          1HH2      ARG  55   1.969   2.344  -7.689
  811   2HH2  ARG  55          2HH2      ARG  55   2.960   1.042  -8.256
  812    H    TYR  56           H        TYR  56  -4.473  -4.266  -7.127
  813    HA   TYR  56           HA       TYR  56  -6.812  -3.451  -5.898
  814   1HB   TYR  56          2HB       TYR  56  -7.104  -4.978  -7.615
  815   2HB   TYR  56          1HB       TYR  56  -5.819  -6.018  -7.041
  816    HD1  TYR  56           HD1      TYR  56  -7.120  -7.999  -7.319
  817    HD2  TYR  56           HD2      TYR  56  -8.474  -4.873  -4.778
  818    HE1  TYR  56           HE1      TYR  56  -8.752  -9.523  -6.323
  819    HE2  TYR  56           HE2      TYR  56 -10.112  -6.396  -3.776
  820    HH   TYR  56           HH       TYR  56 -10.063  -9.777  -4.313
  821    H    LYS  57           H        LYS  57  -4.821  -6.177  -4.954
  822    HA   LYS  57           HA       LYS  57  -5.842  -6.946  -2.546
  823   1HB   LYS  57          2HB       LYS  57  -2.955  -6.732  -3.313
  824   2HB   LYS  57          1HB       LYS  57  -3.603  -7.797  -2.068
  825   1HG   LYS  57          2HG       LYS  57  -4.249  -7.944  -5.011
  826   2HG   LYS  57          1HG       LYS  57  -3.141  -9.009  -4.141
  827   1HD   LYS  57          2HD       LYS  57  -4.911  -9.906  -2.820
  828   2HD   LYS  57          1HD       LYS  57  -6.046  -8.689  -3.404
  829   1HE   LYS  57          2HE       LYS  57  -5.955  -9.628  -5.629
  830   2HE   LYS  57          1HE       LYS  57  -4.737 -10.798  -5.117
  831   1HZ   LYS  57          1HZ       LYS  57  -7.609 -10.795  -4.685
  832   2HZ   LYS  57          2HZ       LYS  57  -6.677 -11.300  -3.368
  833   3HZ   LYS  57          3HZ       LYS  57  -6.541 -12.096  -4.854
  834    H    LYS  58           H        LYS  58  -4.150  -4.049  -3.160
  835    HA   LYS  58           HA       LYS  58  -3.211  -3.629  -0.466
  836   1HB   LYS  58          2HB       LYS  58  -3.360  -1.763  -2.830
  837   2HB   LYS  58          1HB       LYS  58  -2.758  -1.270  -1.254
  838   1HG   LYS  58          2HG       LYS  58  -0.932  -1.814  -2.748
  839   2HG   LYS  58          1HG       LYS  58  -0.991  -2.949  -1.399
  840   1HD   LYS  58          2HD       LYS  58  -1.893  -4.656  -2.740
  841   2HD   LYS  58          1HD       LYS  58  -2.301  -3.532  -4.031
  842   1HE   LYS  58          2HE       LYS  58   0.448  -4.433  -3.190
  843   2HE   LYS  58          1HE       LYS  58  -0.376  -4.799  -4.708
  844   1HZ   LYS  58          1HZ       LYS  58   1.179  -2.514  -4.004
  845   2HZ   LYS  58          2HZ       LYS  58  -0.352  -2.060  -4.561
  846   3HZ   LYS  58          3HZ       LYS  58   0.647  -3.023  -5.526
  847    H    ASN  59           H        ASN  59  -5.914  -2.546  -2.412
  848    HA   ASN  59           HA       ASN  59  -7.199  -1.613   0.050
  849   1HB   ASN  59          2HB       ASN  59  -6.811  -0.158  -2.528
  850   2HB   ASN  59          1HB       ASN  59  -8.162   0.253  -1.472
  851   1HD2  ASN  59          1HD2      ASN  59  -5.148   1.112  -2.291
  852   2HD2  ASN  59          2HD2      ASN  59  -4.621   1.848  -0.819
  853    H    ILE  60           H        ILE  60  -7.685  -4.088  -1.129
  854    HA   ILE  60           HA       ILE  60  -9.370  -4.908  -2.824
  855    HB   ILE  60           HB       ILE  60 -10.170  -5.168   0.070
  856   1HG1  ILE  60          2HG1      ILE  60  -7.813  -5.780  -0.304
  857   2HG1  ILE  60          1HG1      ILE  60  -8.792  -7.194   0.072
  858   1HG2  ILE  60          1HG2      ILE  60 -11.804  -6.496  -0.631
  859   2HG2  ILE  60          2HG2      ILE  60 -10.641  -7.504  -1.493
  860   3HG2  ILE  60          3HG2      ILE  60 -11.380  -6.120  -2.301
  861   1HD1  ILE  60          1HD1      ILE  60  -7.731  -6.354  -2.609
  862   2HD1  ILE  60          2HD1      ILE  60  -8.917  -7.641  -2.384
  863   3HD1  ILE  60          3HD1      ILE  60  -7.311  -7.791  -1.674
  864    H    GLY  61           H        GLY  61 -11.095  -3.431  -0.076
  865   1HA   GLY  61          2HA       GLY  61 -13.574  -3.233  -1.308
  866   2HA   GLY  61          1HA       GLY  61 -13.063  -2.257   0.054
  867    H    LYS  62           H        LYS  62 -10.870  -1.125  -1.644
  868    HA   LYS  62           HA       LYS  62 -12.317   1.153  -2.589
  869   1HB   LYS  62          2HB       LYS  62  -9.928   1.077  -1.651
  870   2HB   LYS  62          1HB       LYS  62  -9.443   0.494  -3.234
  871   1HG   LYS  62          2HG       LYS  62 -10.858   3.106  -2.754
  872   2HG   LYS  62          1HG       LYS  62  -9.109   2.928  -2.882
  873   1HD   LYS  62          2HD       LYS  62  -9.448   1.955  -5.153
  874   2HD   LYS  62          1HD       LYS  62 -11.162   2.344  -5.008
  875   1HE   LYS  62          2HE       LYS  62  -8.888   4.317  -4.894
  876   2HE   LYS  62          1HE       LYS  62  -9.965   4.059  -6.265
  877   1HZ   LYS  62          1HZ       LYS  62 -10.963   5.830  -5.261
  878   2HZ   LYS  62          2HZ       LYS  62 -10.506   5.368  -3.699
  879   3HZ   LYS  62          3HZ       LYS  62 -11.779   4.572  -4.476
  880    H    PHE  63           H        PHE  63 -10.701  -1.596  -4.071
  881    HA   PHE  63           HA       PHE  63 -11.157  -0.777  -6.764
  882   1HB   PHE  63          2HB       PHE  63 -10.403  -3.452  -5.583
  883   2HB   PHE  63          1HB       PHE  63 -10.400  -3.079  -7.308
  884    HD1  PHE  63           HD1      PHE  63  -8.706  -1.713  -8.284
  885    HD2  PHE  63           HD2      PHE  63  -8.800  -2.410  -4.084
  886    HE1  PHE  63           HE1      PHE  63  -6.453  -0.739  -8.076
  887    HE2  PHE  63           HE2      PHE  63  -6.540  -1.456  -3.874
  888    HZ   PHE  63           HZ       PHE  63  -5.367  -0.612  -5.869
  889    H    GLN  64           H        GLN  64 -12.888  -2.842  -4.483
  890    HA   GLN  64           HA       GLN  64 -14.615  -4.158  -6.191
  891   1HB   GLN  64          2HB       GLN  64 -15.245  -2.989  -3.472
  892   2HB   GLN  64          1HB       GLN  64 -16.236  -4.176  -4.310
  893   1HG   GLN  64          2HG       GLN  64 -14.340  -5.749  -4.259
  894   2HG   GLN  64          1HG       GLN  64 -13.415  -4.565  -3.337
  895   1HE2  GLN  64          1HE2      GLN  64 -15.141  -7.290  -3.047
  896   2HE2  GLN  64          2HE2      GLN  64 -15.716  -7.127  -1.426
  897    H    GLU  65           H        GLU  65 -15.334  -1.100  -4.507
  898    HA   GLU  65           HA       GLU  65 -17.670  -0.434  -5.805
  899   1HB   GLU  65          2HB       GLU  65 -16.752   0.815  -3.901
  900   2HB   GLU  65          1HB       GLU  65 -15.485   1.457  -4.936
  901   1HG   GLU  65          2HG       GLU  65 -17.159   2.603  -6.287
  902   2HG   GLU  65          1HG       GLU  65 -18.434   1.954  -5.258
  903    H    GLU  66           H        GLU  66 -14.336   0.252  -6.831
  904    HA   GLU  66           HA       GLU  66 -14.923   1.747  -9.129
  905   1HB   GLU  66          2HB       GLU  66 -12.644  -0.179  -8.608
  906   2HB   GLU  66          1HB       GLU  66 -12.720   0.920  -9.976
  907   1HG   GLU  66          2HG       GLU  66 -12.753   2.824  -8.426
  908   2HG   GLU  66          1HG       GLU  66 -12.616   1.701  -7.075
  909    H    ALA  67           H        ALA  67 -14.390  -1.702  -8.682
  910    HA   ALA  67           HA       ALA  67 -14.715  -2.715 -11.182
  911   1HB   ALA  67          1HB       ALA  67 -16.272  -4.263  -9.282
  912   2HB   ALA  67          2HB       ALA  67 -14.718  -3.753  -8.619
  913   3HB   ALA  67          3HB       ALA  67 -14.776  -4.677 -10.121
  914    H    ASN  68           H        ASN  68 -17.339  -1.795  -8.941
  915    HA   ASN  68           HA       ASN  68 -19.427  -2.483 -10.756
  916   1HB   ASN  68          2HB       ASN  68 -19.458  -0.634  -8.359
  917   2HB   ASN  68          1HB       ASN  68 -20.886  -1.229  -9.200
  918   1HD2  ASN  68          1HD2      ASN  68 -19.043  -1.666  -6.563
  919   2HD2  ASN  68          2HD2      ASN  68 -19.355  -3.334  -6.241
  920    H    ILE  69           H        ILE  69 -17.505   0.367 -10.205
  921    HA   ILE  69           HA       ILE  69 -19.150   2.204 -11.635
  922    HB   ILE  69           HB       ILE  69 -16.208   2.300 -10.958
  923   1HG1  ILE  69          2HG1      ILE  69 -18.554   3.749  -9.716
  924   2HG1  ILE  69          1HG1      ILE  69 -17.797   2.311  -9.040
  925   1HG2  ILE  69          1HG2      ILE  69 -16.250   3.811 -12.669
  926   2HG2  ILE  69          2HG2      ILE  69 -16.740   4.856 -11.334
  927   3HG2  ILE  69          3HG2      ILE  69 -17.955   4.200 -12.432
  928   1HD1  ILE  69          1HD1      ILE  69 -16.938   4.190  -7.882
  929   2HD1  ILE  69          2HD1      ILE  69 -16.578   5.033  -9.390
  930   3HD1  ILE  69          3HD1      ILE  69 -15.656   3.597  -8.939
  931    H    TYR  70           H        TYR  70 -15.983   0.828 -12.472
  932    HA   TYR  70           HA       TYR  70 -16.094   1.595 -15.182
  933   1HB   TYR  70          2HB       TYR  70 -14.407  -0.529 -13.846
  934   2HB   TYR  70          1HB       TYR  70 -14.111   0.165 -15.438
  935    HD1  TYR  70           HD1      TYR  70 -14.076   2.866 -15.385
  936    HD2  TYR  70           HD2      TYR  70 -13.137   0.318 -12.109
  937    HE1  TYR  70           HE1      TYR  70 -12.758   4.673 -14.367
  938    HE2  TYR  70           HE2      TYR  70 -11.813   2.120 -11.086
  939    HH   TYR  70           HH       TYR  70 -10.554   4.227 -11.995
  940    H    ALA  71           H        ALA  71 -17.645  -0.931 -13.541
  941    HA   ALA  71           HA       ALA  71 -17.725  -2.822 -15.698
  942   1HB   ALA  71          1HB       ALA  71 -19.133  -2.574 -13.068
  943   2HB   ALA  71          2HB       ALA  71 -18.028  -3.829 -13.630
  944   3HB   ALA  71          3HB       ALA  71 -19.672  -3.753 -14.263
  945    H    ALA  72           H        ALA  72 -20.255  -0.808 -14.194
  946    HA   ALA  72           HA       ALA  72 -22.254  -1.219 -16.051
  947   1HB   ALA  72          1HB       ALA  72 -21.639   1.148 -14.303
  948   2HB   ALA  72          2HB       ALA  72 -22.812  -0.142 -14.031
  949   3HB   ALA  72          3HB       ALA  72 -23.093   1.052 -15.298
  950    H    LYS  73           H        LYS  73 -19.409   0.763 -16.333
  951    HA   LYS  73           HA       LYS  73 -20.462   2.049 -18.745
  952   1HB   LYS  73          2HB       LYS  73 -18.488   3.492 -18.619
  953   2HB   LYS  73          1HB       LYS  73 -19.404   3.524 -17.119
  954   1HG   LYS  73          2HG       LYS  73 -17.794   1.914 -16.151
  955   2HG   LYS  73          1HG       LYS  73 -16.851   2.016 -17.638
  956   1HD   LYS  73          2HD       LYS  73 -17.498   4.355 -15.846
  957   2HD   LYS  73          1HD       LYS  73 -15.981   3.459 -15.820
  958   1HE   LYS  73          2HE       LYS  73 -15.586   5.388 -17.125
  959   2HE   LYS  73          1HE       LYS  73 -15.731   4.048 -18.261
  960   1HZ   LYS  73          1HZ       LYS  73 -17.468   5.004 -19.230
  961   2HZ   LYS  73          2HZ       LYS  73 -17.108   6.404 -18.354
  962   3HZ   LYS  73          3HZ       LYS  73 -18.246   5.306 -17.758
  963    H    THR  74           H        THR  74 -19.887  -0.742 -18.869
  964    HA   THR  74           HA       THR  74 -17.361  -0.953 -20.306
  965    HB   THR  74           HB       THR  74 -17.998  -3.375 -20.507
  966    HG1  THR  74           HG1      THR  74 -20.077  -3.635 -20.267
  967   1HG2  THR  74          1HG2      THR  74 -16.615  -3.205 -18.722
  968   2HG2  THR  74          2HG2      THR  74 -18.085  -3.718 -17.895
  969   3HG2  THR  74          3HG2      THR  74 -17.629  -2.015 -17.904
  970    H    ALA  75           H        ALA  75 -17.195  -1.648 -22.471
  971    HA   ALA  75           HA       ALA  75 -17.746  -1.775 -24.676
  972   1HB   ALA  75          1HB       ALA  75 -19.565  -3.292 -23.767
  973   2HB   ALA  75          2HB       ALA  75 -19.869  -2.551 -25.338
  974   3HB   ALA  75          3HB       ALA  75 -20.645  -1.902 -23.893
  975    H    VAL  76           H        VAL  76 -17.944   0.776 -22.949
  976    HA   VAL  76           HA       VAL  76 -19.737   2.430 -24.512
  977    HB   VAL  76           HB       VAL  76 -19.492   2.854 -22.106
  978   1HG1  VAL  76          1HG1      VAL  76 -17.431   3.849 -21.225
  979   2HG1  VAL  76          2HG1      VAL  76 -16.651   3.602 -22.787
  980   3HG1  VAL  76          3HG1      VAL  76 -17.163   2.213 -21.829
  981   1HG2  VAL  76          1HG2      VAL  76 -18.566   5.045 -23.952
  982   2HG2  VAL  76          2HG2      VAL  76 -19.009   5.318 -22.268
  983   3HG2  VAL  76          3HG2      VAL  76 -20.209   4.709 -23.407
  984    H    THR  77           H        THR  77 -16.287   1.833 -24.211
  985    HA   THR  77           HA       THR  77 -14.508   2.433 -25.495
  986    HB   THR  77           HB       THR  77 -16.654   3.032 -27.541
  987    HG1  THR  77           HG1      THR  77 -15.180   0.706 -26.916
  988   1HG2  THR  77          1HG2      THR  77 -15.047   3.759 -28.869
  989   2HG2  THR  77          2HG2      THR  77 -14.353   2.139 -28.822
  990   3HG2  THR  77          3HG2      THR  77 -13.806   3.366 -27.680
  991    H    ALA  78           H        ALA  78 -13.992   4.183 -24.119
  992    HA   ALA  78           HA       ALA  78 -13.469   6.344 -23.638
  993   1HB   ALA  78          1HB       ALA  78 -13.799   6.384 -26.598
  994   2HB   ALA  78          2HB       ALA  78 -12.363   6.674 -25.617
  995   3HB   ALA  78          3HB       ALA  78 -13.610   7.914 -25.742
  Start of MODEL   17
    1   1H5*    G   1          1H5*        G   1  10.751  26.243  -2.269
    2   2H5*    G   1          2H5*        G   1  11.521  26.744  -0.751
    3    H4*    G   1           H4*        G   1  11.107  24.744   0.060
    4    H3*    G   1           H3*        G   1  13.468  24.284  -1.264
    5    H1*    G   1           H1*        G   1  10.266  22.414  -3.048
    6    H8     G   1           H8         G   1  13.113  24.706  -3.897
    7    H1     G   1           H1         G   1   7.850  25.667  -7.436
    8   1H2     G   1          1H2         G   1   6.296  23.588  -5.148
    9   2H2     G   1          2H2         G   1   6.151  24.567  -6.591
   10    H5T    G   1           H5T        G   1  12.855  26.981  -2.644
   11   1H2*    G   1          1H2*        G   1  13.041  22.799  -2.991
   12   2H2*    G   1          2H2*        G   1  12.191  21.733  -1.889
   13   1H5*    C   2          1H5*        C   2  10.753  20.970  -0.874
   14   2H5*    C   2          2H5*        C   2  10.997  21.517   0.797
   15    H4*    C   2           H4*        C   2  10.318  19.581   1.673
   16    H3*    C   2           H3*        C   2  12.335  18.355   0.443
   17    H1*    C   2           H1*        C   2   8.672  17.628  -1.208
   18   1H4     C   2          1H4         C   2   9.999  21.376  -6.457
   19   2H4     C   2          2H4         C   2   8.302  20.961  -6.537
   20    H5     C   2           H5         C   2  11.407  20.781  -4.584
   21    H6     C   2           H6         C   2  11.474  19.735  -2.407
   22   1H2*    C   2          1H2*        C   2  11.566  17.929  -1.704
   23   2H2*    C   2          2H2*        C   2  10.733  16.585  -0.966
   24   1H5*    G   3          1H5*        G   3   8.109  18.233   0.807
   25   2H5*    G   3          2H5*        G   3   7.899  17.023   2.090
   26    H4*    G   3           H4*        G   3   5.801  17.534   0.957
   27    H3*    G   3           H3*        G   3   6.562  15.018   1.634
   28    H1*    G   3           H1*        G   3   5.053  15.836  -1.776
   29    H8     G   3           H8         G   3   8.785  14.871  -2.143
   30    H1     G   3           H1         G   3   5.650  16.228  -7.581
   31   1H2     G   3          1H2         G   3   3.033  17.104  -5.495
   32   2H2     G   3          2H2         G   3   3.632  16.956  -7.131
   33   1H2*    G   3          1H2*        G   3   7.407  14.346  -0.512
   34   2H2*    G   3          2H2*        G   3   5.734  13.819  -0.638
   35   1H5*    C   4          1H5*        C   4   2.489  15.696   0.151
   36   2H5*    C   4          2H5*        C   4   1.172  15.337   1.286
   37    H4*    C   4           H4*        C   4   0.121  14.955  -0.689
   38    H3*    C   4           H3*        C   4   0.550  12.637   0.671
   39    H1*    C   4           H1*        C   4   1.166  12.938  -3.129
   40   1H4     C   4          1H4         C   4   7.667  12.004  -3.990
   41   2H4     C   4          2H4         C   4   6.975  12.334  -5.562
   42    H5     C   4           H5         C   4   6.345  11.995  -1.942
   43    H6     C   4           H6         C   4   4.146  12.419  -1.003
   44   1H2*    C   4          1H2*        C   4   2.420  11.827  -0.574
   45   2H2*    C   4          2H2*        C   4   1.109  11.148  -1.526
   46   1H5*    A   5          1H5*        A   5  -2.583  11.970  -3.684
   47   2H5*    A   5          2H5*        A   5  -3.186  10.445  -3.001
   48    H4*    A   5           H4*        A   5  -2.788  10.485  -5.481
   49    H3*    A   5           H3*        A   5  -2.341   8.347  -3.710
   50    H1*    A   5           H1*        A   5  -0.392   9.387  -6.793
   51    H8     A   5           H8         A   5   1.983  10.169  -3.688
   52   1H6     A   5          1H6         A   5   5.981  10.342  -5.931
   53   2H6     A   5          2H6         A   5   6.506  10.322  -7.600
   54    H2     A   5           H2         A   5   2.771   9.720 -10.039
   55   1H2*    A   5          1H2*        A   5   0.015   8.240  -3.981
   56   2H2*    A   5          2H2*        A   5  -0.441   7.373  -5.442
   57   1H5*    T   6          1H5*        T   6  -2.173   8.058  -8.698
   58   2H5*    T   6          2H5*        T   6  -3.315   6.699  -8.725
   59    H4*    T   6           H4*        T   6  -1.899   6.688 -10.689
   60    H3*    T   6           H3*        T   6  -2.463   4.428  -9.389
   61   1H2*    T   6          1H2*        T   6  -0.579   4.537  -7.853
   62   2H2*    T   6          2H2*        T   6  -0.003   3.424  -9.080
   63    H1*    T   6           H1*        T   6   1.146   5.180 -10.301
   64    H3     T   6           H3         T   6   4.861   6.377  -8.074
   65   1H5M    T   6          1H5M        T   6   1.753   7.206  -4.331
   66   2H5M    T   6          2H5M        T   6   2.594   5.663  -4.037
   67   3H5M    T   6          3H5M        T   6   0.880   5.662  -4.523
   68    H6     T   6           H6         T   6   0.318   5.726  -6.775
   69   1H5*    G   7          1H5*        G   7  -0.471   4.525 -13.445
   70   2H5*    G   7          2H5*        G   7  -0.936   3.148 -14.465
   71    H4*    G   7           H4*        G   7   1.114   4.194 -15.244
   72    H3*    G   7           H3*        G   7   0.793   1.539 -15.174
   73    H1*    G   7           H1*        G   7   4.013   3.088 -13.472
   74    H8     G   7           H8         G   7   1.057   2.290 -11.145
   75    H1     G   7           H1         G   7   6.730   3.124  -8.263
   76   1H2     G   7          1H2         G   7   7.930   3.570 -11.478
   77   2H2     G   7          2H2         G   7   8.282   3.507  -9.765
   78   1H2*    G   7          1H2*        G   7   1.820   1.025 -13.097
   79   2H2*    G   7          2H2*        G   7   3.230   0.947 -14.132
   80   1H5*    A   8          1H5*        A   8   5.399   3.629 -16.197
   81   2H5*    A   8          2H5*        A   8   5.216   2.809 -17.762
   82    H4*    A   8           H4*        A   8   7.545   3.160 -17.285
   83    H3*    A   8           H3*        A   8   6.717   0.813 -18.219
   84    H1*    A   8           H1*        A   8   8.638   0.710 -14.693
   85    H8     A   8           H8         A   8   4.807   0.310 -14.876
   86   1H6     A   8          1H6         A   8   4.027  -0.470 -10.192
   87   2H6     A   8          2H6         A   8   5.042  -0.418  -8.769
   88    H2     A   8           H2         A   8   9.159   0.706 -10.182
   89   1H2*    A   8          1H2*        A   8   6.290  -0.378 -16.222
   90   2H2*    A   8          2H2*        A   8   7.990  -0.773 -16.394
   91   1H5*    T   9          1H5*        T   9  11.282   1.308 -16.575
   92   2H5*    T   9          2H5*        T   9  12.218   0.410 -17.783
   93    H4*    T   9           H4*        T   9  13.362   0.475 -15.643
   94    H3*    T   9           H3*        T   9  13.324  -1.750 -17.096
   95   1H2*    T   9          1H2*        T   9  11.197  -2.554 -16.205
   96   2H2*    T   9          2H2*        T   9  12.390  -3.510 -15.335
   97    H1*    T   9           H1*        T   9  12.412  -1.965 -13.462
   98    H3     T   9           H3         T   9   8.756  -2.801 -11.007
   99   1H5M    T   9          1H5M        T   9   6.248  -1.837 -15.071
  100   2H5M    T   9          2H5M        T   9   6.478  -3.602 -15.063
  101   3H5M    T   9          3H5M        T   9   7.383  -2.594 -16.216
  102    H6     T   9           H6         T   9   9.490  -1.946 -15.644
  103   1H5*    T  10          1H5*        T  10  13.047  -2.907 -12.059
  104   2H5*    T  10          2H5*        T  10  14.753  -2.535 -12.377
  105    H4*    T  10           H4*        T  10  15.149  -4.063 -10.816
  106    H3*    T  10           H3*        T  10  15.556  -5.326 -13.139
  107   1H2*    T  10          1H2*        T  10  13.563  -6.484 -13.516
  108   2H2*    T  10          2H2*        T  10  14.221  -7.626 -12.377
  109    H1*    T  10           H1*        T  10  12.720  -6.963 -10.702
  110    H3     T  10           H3         T  10   8.357  -6.282 -11.755
  111   1H5M    T  10          1H5M        T  10  11.528  -5.020 -15.901
  112   2H5M    T  10          2H5M        T  10   9.846  -5.555 -16.130
  113   3H5M    T  10          3H5M        T  10  10.186  -3.878 -15.652
  114    H6     T  10           H6         T  10  12.484  -4.982 -13.653
  115   1H5*    G  11          1H5*        G  11  14.055  -8.324 -10.330
  116   2H5*    G  11          2H5*        G  11  15.228  -7.251  -9.540
  117    H4*    G  11           H4*        G  11  15.529  -8.636  -7.830
  118    H3*    G  11           H3*        G  11  16.616 -10.387  -9.491
  119    H1*    G  11           H1*        G  11  12.857 -11.411  -8.223
  120    H8     G  11           H8         G  11  13.860 -10.011 -11.656
  121    H1     G  11           H1         G  11   7.554 -10.605 -10.649
  122   1H2     G  11          1H2         G  11   8.451 -11.462  -7.419
  123   2H2     G  11          2H2         G  11   7.163 -11.204  -8.574
  124   1H2*    G  11          1H2*        G  11  14.799 -11.513 -10.444
  125   2H2*    G  11          2H2*        G  11  14.815 -12.431  -8.953
  126   1H5*    C  12          1H5*        C  12  14.075 -11.332  -6.648
  127   2H5*    C  12          2H5*        C  12  14.787 -11.776  -5.083
  128    H4*    C  12           H4*        C  12  12.650 -12.415  -4.722
  129    H3*    C  12           H3*        C  12  14.284 -14.587  -5.043
  130    H1*    C  12           H1*        C  12  10.758 -14.344  -6.684
  131   1H4     C  12          1H4         C  12  12.040 -14.396 -13.191
  132   2H4     C  12          2H4         C  12  10.303 -14.315 -13.001
  133    H5     C  12           H5         C  12  13.570 -14.388 -11.314
  134    H6     C  12           H6         C  12  13.744 -14.301  -8.884
  135   1H2*    C  12          1H2*        C  12  13.615 -15.268  -7.213
  136   2H2*    C  12          2H2*        C  12  12.360 -16.073  -6.286
  137   1H5*    C  13          1H5*        C  13  10.142 -15.994  -5.542
  138   2H5*    C  13          2H5*        C  13  10.118 -15.087  -4.016
  139    H4*    C  13           H4*        C  13   8.336 -16.170  -3.250
  140    H3*    C  13           H3*        C  13   9.764 -18.403  -3.212
  141    H1*    C  13           H1*        C  13   6.883 -18.274  -6.064
  142   1H4     C  13          1H4         C  13  11.050 -17.149 -11.077
  143   2H4     C  13          2H4         C  13   9.435 -17.211 -11.743
  144    H5     C  13           H5         C  13  11.509 -17.349  -8.712
  145    H6     C  13           H6         C  13  10.519 -17.616  -6.507
  146   1H2*    C  13          1H2*        C  13   9.659 -19.159  -5.432
  147   2H2*    C  13          2H2*        C  13   8.141 -19.855  -4.901
  148   1H5*    C  14          1H5*        C  14   5.805 -17.539  -4.638
  149   2H5*    C  14          2H5*        C  14   5.156 -17.775  -3.002
  150    H4*    C  14           H4*        C  14   3.218 -17.465  -4.116
  151    H3*    C  14           H3*        C  14   3.448 -20.056  -3.395
  152    H1*    C  14           H1*        C  14   2.345 -19.098  -6.980
  153   1H4     C  14          1H4         C  14   7.339 -20.940 -10.927
  154   2H4     C  14          2H4         C  14   6.030 -20.393 -11.949
  155    H5     C  14           H5         C  14   7.213 -20.928  -8.515
  156    H6     C  14           H6         C  14   5.848 -20.305  -6.590
  157    H3T    C  14           H3T        C  14   1.293 -19.151  -4.990
  158   1H2*    C  14          1H2*        C  14   4.249 -20.943  -5.466
  159   2H2*    C  14          2H2*        C  14   2.515 -21.120  -5.701
  160   1H5*    G  15          1H5*        G  15   8.756 -22.740 -21.335
  161   2H5*    G  15          2H5*        G  15   8.788 -21.872 -22.882
  162    H4*    G  15           H4*        G  15   6.588 -21.698 -22.353
  163    H3*    G  15           H3*        G  15   7.816 -19.301 -22.235
  164    H1*    G  15           H1*        G  15   5.440 -20.423 -19.390
  165    H8     G  15           H8         G  15   9.008 -21.585 -18.498
  166    H1     G  15           H1         G  15   5.240 -20.059 -13.537
  167   1H2     G  15          1H2         G  15   2.959 -19.101 -15.951
  168   2H2     G  15          2H2         G  15   3.323 -19.262 -14.247
  169    H5T    G  15           H5T        G  15   9.488 -20.022 -21.754
  170   1H2*    G  15          1H2*        G  15   8.196 -19.200 -19.873
  171   2H2*    G  15          2H2*        G  15   6.624 -18.420 -19.974
  172   1H5*    G  16          1H5*        G  16   3.521 -19.683 -20.272
  173   2H5*    G  16          2H5*        G  16   2.602 -18.415 -21.109
  174    H4*    G  16           H4*        G  16   1.821 -18.781 -18.824
  175    H3*    G  16           H3*        G  16   2.064 -16.328 -19.930
  176    H1*    G  16           H1*        G  16   3.374 -17.049 -16.399
  177    H8     G  16           H8         G  16   6.299 -16.749 -18.929
  178    H1     G  16           H1         G  16   7.925 -17.234 -12.744
  179   1H2     G  16          1H2         G  16   4.530 -17.558 -12.183
  180   2H2     G  16          2H2         G  16   6.140 -17.498 -11.501
  181   1H2*    G  16          1H2*        G  16   4.231 -15.780 -19.045
  182   2H2*    G  16          2H2*        G  16   3.186 -15.101 -17.804
  183   1H5*    G  17          1H5*        G  17   2.261 -16.735 -14.882
  184   2H5*    G  17          2H5*        G  17   0.554 -16.795 -15.366
  185    H4*    G  17           H4*        G  17   0.183 -16.021 -13.310
  186    H3*    G  17           H3*        G  17  -0.095 -13.925 -14.885
  187    H1*    G  17           H1*        G  17   2.673 -13.547 -12.026
  188    H8     G  17           H8         G  17   3.748 -14.141 -15.662
  189    H1     G  17           H1         G  17   8.496 -14.173 -11.349
  190   1H2     G  17          1H2         G  17   5.970 -13.973  -8.995
  191   2H2     G  17          2H2         G  17   7.688 -14.060  -9.315
  192   1H2*    G  17          1H2*        G  17   2.122 -13.100 -14.952
  193   2H2*    G  17          2H2*        G  17   1.539 -12.187 -13.577
  194   1H5*    C  18          1H5*        C  18   2.014 -14.549 -10.439
  195   2H5*    C  18          2H5*        C  18   0.253 -14.417 -10.244
  196    H4*    C  18           H4*        C  18   1.227 -14.146  -8.103
  197    H3*    C  18           H3*        C  18  -0.544 -12.357  -8.860
  198    H1*    C  18           H1*        C  18   3.058 -10.861  -7.991
  199   1H4     C  18          1H4         C  18   5.497  -9.770 -14.013
  200   2H4     C  18          2H4         C  18   6.881  -9.992 -12.967
  201    H5     C  18           H5         C  18   3.223 -10.081 -13.264
  202    H6     C  18           H6         C  18   1.808 -10.700 -11.370
  203   1H2*    C  18          1H2*        C  18   0.825 -10.795 -10.004
  204   2H2*    C  18          2H2*        C  18   0.886 -10.089  -8.403
  205   1H5*    A  19          1H5*        A  19   3.554 -11.830  -6.355
  206   2H5*    A  19          2H5*        A  19   2.666 -11.585  -4.836
  207    H4*    A  19           H4*        A  19   4.788 -10.589  -4.570
  208    H3*    A  19           H3*        A  19   2.577  -9.096  -4.094
  209    H1*    A  19           H1*        A  19   5.567  -7.700  -6.053
  210    H8     A  19           H8         A  19   2.407  -7.755  -8.220
  211   1H6     A  19          1H6         A  19   4.444  -6.209 -12.391
  212   2H6     A  19          2H6         A  19   6.109  -5.972 -12.875
  213    H2     A  19           H2         A  19   8.682  -7.133  -9.459
  214   1H2*    A  19          1H2*        A  19   2.519  -7.902  -6.173
  215   2H2*    A  19          2H2*        A  19   3.500  -6.811  -5.203
  216   1H5*    A  20          1H5*        A  20   5.140  -5.807  -0.716
  217   2H5*    A  20          2H5*        A  20   4.783  -4.318  -1.616
  218    H4*    A  20           H4*        A  20   7.244  -5.887  -1.438
  219    H3*    A  20           H3*        A  20   6.855  -3.336  -0.893
  220    H1*    A  20           H1*        A  20   8.395  -4.213  -4.146
  221    H8     A  20           H8         A  20   4.611  -4.558  -5.210
  222   1H6     A  20          1H6         A  20   5.290  -3.763  -9.810
  223   2H6     A  20          2H6         A  20   6.643  -3.312 -10.823
  224    H2     A  20           H2         A  20  10.166  -2.882  -7.955
  225   1H2*    A  20          1H2*        A  20   5.887  -2.824  -3.092
  226   2H2*    A  20          2H2*        A  20   7.523  -2.173  -3.177
  227   1H5*    T  21          1H5*        T  21  10.999  -3.292  -4.910
  228   2H5*    T  21          2H5*        T  21  11.764  -3.329  -3.308
  229    H4*    T  21           H4*        T  21  12.879  -1.638  -4.489
  230    H3*    T  21           H3*        T  21  11.990  -0.892  -2.179
  231   1H2*    T  21          1H2*        T  21   9.658  -0.644  -2.893
  232   2H2*    T  21          2H2*        T  21  10.219   1.008  -2.740
  233    H1*    T  21           H1*        T  21  10.639   1.238  -5.022
  234    H3     T  21           H3         T  21   7.365   0.043  -8.184
  235   1H5M    T  21          1H5M        T  21   4.672  -0.208  -4.271
  236   2H5M    T  21          2H5M        T  21   5.819  -0.906  -3.101
  237   3H5M    T  21          3H5M        T  21   5.147  -1.920  -4.401
  238    H6     T  21           H6         T  21   8.047  -0.497  -3.507
  239   1H5*    C  22          1H5*        C  22  13.989   1.472  -4.928
  240   2H5*    C  22          2H5*        C  22  15.282   2.639  -4.584
  241    H4*    C  22           H4*        C  22  14.689   3.233  -6.720
  242    H3*    C  22           H3*        C  22  13.231   4.964  -4.784
  243    H1*    C  22           H1*        C  22  11.679   3.558  -8.149
  244   1H4     C  22          1H4         C  22   6.557   2.792  -4.146
  245   2H4     C  22          2H4         C  22   5.978   2.813  -5.797
  246    H5     C  22           H5         C  22   8.911   3.156  -3.565
  247    H6     C  22           H6         C  22  11.137   3.640  -4.480
  248   1H2*    C  22          1H2*        C  22  11.785   5.832  -6.402
  249   2H2*    C  22          2H2*        C  22  12.900   5.544  -7.725
  250   1H5*    A  23          1H5*        A  23  14.991   4.917 -10.376
  251   2H5*    A  23          2H5*        A  23  15.778   6.414  -9.834
  252    H4*    A  23           H4*        A  23  13.882   6.412 -11.654
  253    H3*    A  23           H3*        A  23  14.931   8.423  -9.998
  254    H1*    A  23           H1*        A  23  11.230   7.744 -10.858
  255    H8     A  23           H8         A  23  11.937   7.928  -7.034
  256   1H6     A  23          1H6         A  23   7.542   7.175  -5.523
  257   2H6     A  23          2H6         A  23   6.006   6.798  -6.273
  258    H2     A  23           H2         A  23   6.872   6.488 -10.712
  259   1H2*    A  23          1H2*        A  23  13.054   8.800  -8.651
  260   2H2*    A  23          2H2*        A  23  12.455   9.645 -10.067
  261   1H5*    T  24          1H5*        T  24  12.405   9.466 -15.244
  262   2H5*    T  24          2H5*        T  24  12.153  11.084 -14.559
  263    H4*    T  24           H4*        T  24  10.293   9.404 -15.851
  264    H3*    T  24           H3*        T  24  10.508  12.065 -15.560
  265   1H2*    T  24          1H2*        T  24   9.941  12.077 -13.200
  266   2H2*    T  24          2H2*        T  24   8.424  12.517 -13.962
  267    H1*    T  24           H1*        T  24   7.659  10.187 -13.994
  268    H3     T  24           H3         T  24   6.132  10.146  -9.721
  269   1H5M    T  24          1H5M        T  24  10.962   9.828  -8.707
  270   2H5M    T  24          2H5M        T  24  11.375  11.238  -9.717
  271   3H5M    T  24          3H5M        T  24  10.355  11.445  -8.272
  272    H6     T  24           H6         T  24  10.439  10.592 -11.729
  273   1H5*    G  25          1H5*        G  25   5.939  10.910 -13.753
  274   2H5*    G  25          2H5*        G  25   5.720  10.716 -15.505
  275    H4*    G  25           H4*        G  25   3.727  11.633 -15.210
  276    H3*    G  25           H3*        G  25   5.101  13.708 -16.000
  277    H1*    G  25           H1*        G  25   3.573  14.096 -12.344
  278    H8     G  25           H8         G  25   7.276  13.094 -12.637
  279    H1     G  25           H1         G  25   4.820  12.929  -6.715
  280   1H2     G  25          1H2         G  25   1.832  13.743  -8.259
  281   2H2     G  25          2H2         G  25   2.675  13.392  -6.768
  282   1H2*    G  25          1H2*        G  25   6.136  14.333 -13.925
  283   2H2*    G  25          2H2*        G  25   4.745  15.402 -13.925
  284   1H5*    C  26          1H5*        C  26   1.692  14.592 -11.688
  285   2H5*    C  26          2H5*        C  26   0.757  14.476 -13.193
  286    H4*    C  26           H4*        C  26  -0.364  16.166 -12.209
  287    H3*    C  26           H3*        C  26   1.062  17.095 -14.273
  288    H1*    C  26           H1*        C  26   2.217  18.704 -10.661
  289   1H4     C  26          1H4         C  26   7.882  15.538 -10.849
  290   2H4     C  26          2H4         C  26   7.453  15.625  -9.154
  291    H5     C  26           H5         C  26   6.345  16.169 -12.629
  292    H6     C  26           H6         C  26   4.119  17.026 -13.125
  293   1H2*    C  26          1H2*        C  26   2.925  18.138 -13.399
  294   2H2*    C  26          2H2*        C  26   1.843  19.377 -12.825
  295   1H5*    G  27          1H5*        G  27  -0.694  17.072 -10.453
  296   2H5*    G  27          2H5*        G  27  -1.981  18.296 -10.468
  297    H4*    G  27           H4*        G  27  -1.222  17.501  -8.213
  298    H3*    G  27           H3*        G  27  -2.058  20.046  -8.931
  299    H1*    G  27           H1*        G  27   0.853  19.198  -6.576
  300    H8     G  27           H8         G  27   2.058  20.966  -9.815
  301    H1     G  27           H1         G  27   6.520  19.856  -5.343
  302   1H2     G  27          1H2         G  27   3.965  18.274  -3.624
  303   2H2     G  27          2H2         G  27   5.649  18.743  -3.659
  304   1H2*    G  27          1H2*        G  27   0.036  21.147  -8.784
  305   2H2*    G  27          2H2*        G  27  -0.394  21.191  -7.082
  306   1H5*    C  28          1H5*        C  28  -1.318  18.397  -5.048
  307   2H5*    C  28          2H5*        C  28  -2.572  18.544  -3.799
  308    H4*    C  28           H4*        C  28  -0.541  18.095  -2.691
  309    H3*    C  28           H3*        C  28  -1.960  20.287  -1.955
  310    H1*    C  28           H1*        C  28   1.863  20.401  -2.400
  311   1H4     C  28          1H4         C  28   2.971  24.349  -7.610
  312   2H4     C  28          2H4         C  28   4.482  24.180  -6.745
  313    H5     C  28           H5         C  28   0.926  23.256  -6.913
  314    H6     C  28           H6         C  28  -0.080  21.777  -5.258
  315    H3T    C  28           H3T        C  28  -1.103  18.989  -0.432
  316   1H2*    C  28          1H2*        C  28  -0.680  21.937  -3.119
  317   2H2*    C  28          2H2*        C  28   0.173  21.909  -1.584
  318   1H    MET   0          1H        MET   0  15.596  -1.345 -11.040
  319   2H    MET   0          2H        MET   0  17.289  -1.104 -11.178
  320   3H    MET   0          3H        MET   0  16.359  -1.487 -12.567
  321    HA   MET   0           HA       MET   0  16.666   1.006 -11.130
  322   1HB   MET   0          2HB       MET   0  16.624   1.888 -13.403
  323   2HB   MET   0          1HB       MET   0  17.761   0.551 -13.290
  324   1HG   MET   0          2HG       MET   0  16.130  -0.937 -14.317
  325   2HG   MET   0          1HG       MET   0  14.970   0.386 -14.404
  326   1HE   MET   0          1HE       MET   0  15.601   2.597 -15.300
  327   2HE   MET   0          2HE       MET   0  16.068   2.695 -16.998
  328   3HE   MET   0          3HE       MET   0  17.282   2.900 -15.736
  329    H    ALA   1           H        ALA   1  15.091   2.720 -12.170
  330    HA   ALA   1           HA       ALA   1  12.369   1.915 -12.559
  331   1HB   ALA   1          1HB       ALA   1  11.404   2.465 -10.544
  332   2HB   ALA   1          2HB       ALA   1  12.735   3.527 -10.075
  333   3HB   ALA   1          3HB       ALA   1  12.930   1.773  -9.993
  334    H    ARG   2           H        ARG   2  14.459   3.603 -13.741
  335    HA   ARG   2           HA       ARG   2  14.010   6.303 -13.281
  336   1HB   ARG   2          2HB       ARG   2  14.978   5.126 -15.862
  337   2HB   ARG   2          1HB       ARG   2  15.312   6.727 -15.218
  338   1HG   ARG   2          2HG       ARG   2  16.317   4.082 -14.200
  339   2HG   ARG   2          1HG       ARG   2  17.253   5.429 -14.851
  340   1HD   ARG   2          2HD       ARG   2  15.671   5.463 -12.267
  341   2HD   ARG   2          1HD       ARG   2  17.422   5.294 -12.395
  342    HE   ARG   2           HE       ARG   2  15.960   7.708 -12.458
  343   1HH1  ARG   2          2HH1      ARG   2  18.727   6.154 -13.917
  344   2HH1  ARG   2          1HH1      ARG   2  19.506   7.646 -14.320
  345   1HH2  ARG   2          1HH2      ARG   2  16.990   9.669 -12.984
  346   2HH2  ARG   2          2HH2      ARG   2  18.523   9.639 -13.789
  347    H    ARG   3           H        ARG   3  11.387   5.281 -13.503
  348    HA   ARG   3           HA       ARG   3  10.185   7.190 -15.178
  349   1HB   ARG   3          2HB       ARG   3   9.382   5.992 -17.007
  350   2HB   ARG   3          1HB       ARG   3  11.019   5.357 -16.846
  351   1HG   ARG   3          2HG       ARG   3   8.515   4.080 -15.748
  352   2HG   ARG   3          1HG       ARG   3   9.404   3.554 -17.188
  353   1HD   ARG   3          2HD       ARG   3  10.251   3.490 -14.306
  354   2HD   ARG   3          1HD       ARG   3  10.118   2.139 -15.437
  355    HE   ARG   3           HE       ARG   3  12.428   3.537 -14.950
  356   1HH1  ARG   3          2HH1      ARG   3  10.583   2.760 -17.835
  357   2HH1  ARG   3          1HH1      ARG   3  11.961   2.843 -18.870
  358   1HH2  ARG   3          1HH2      ARG   3  14.217   3.590 -16.327
  359   2HH2  ARG   3          2HH2      ARG   3  14.014   3.305 -18.022
  360    H    LYS   4           H        LYS   4   7.719   6.268 -15.647
  361    HA   LYS   4           HA       LYS   4   6.669   4.389 -13.932
  362   1HB   LYS   4          2HB       LYS   4   5.717   5.619 -12.119
  363   2HB   LYS   4          1HB       LYS   4   7.449   5.875 -12.164
  364   1HG   LYS   4          2HG       LYS   4   6.628   7.969 -11.722
  365   2HG   LYS   4          1HG       LYS   4   6.889   8.012 -13.464
  366   1HD   LYS   4          2HD       LYS   4   4.731   9.001 -12.804
  367   2HD   LYS   4          1HD       LYS   4   4.552   7.611 -13.846
  368   1HE   LYS   4          2HE       LYS   4   4.511   7.144 -10.940
  369   2HE   LYS   4          1HE       LYS   4   3.105   7.925 -11.657
  370   1HZ   LYS   4          1HZ       LYS   4   4.012   5.182 -11.894
  371   2HZ   LYS   4          2HZ       LYS   4   3.494   5.880 -13.341
  372   3HZ   LYS   4          3HZ       LYS   4   2.453   5.822 -12.015
  373    H    ARG   5           H        ARG   5   5.883   7.581 -15.365
  374    HA   ARG   5           HA       ARG   5   3.538   6.333 -16.574
  375   1HB   ARG   5          2HB       ARG   5   1.941   7.879 -15.751
  376   2HB   ARG   5          1HB       ARG   5   2.829   7.304 -14.350
  377   1HG   ARG   5          2HG       ARG   5   4.267   9.426 -14.697
  378   2HG   ARG   5          1HG       ARG   5   2.906   9.976 -15.672
  379   1HD   ARG   5          2HD       ARG   5   2.853   9.166 -12.769
  380   2HD   ARG   5          1HD       ARG   5   2.633  10.785 -13.425
  381    HE   ARG   5           HE       ARG   5   0.692   9.116 -14.548
  382   1HH1  ARG   5          2HH1      ARG   5   1.544  10.474 -11.447
  383   2HH1  ARG   5          1HH1      ARG   5  -0.088  10.496 -10.868
  384   1HH2  ARG   5          1HH2      ARG   5  -1.456   9.144 -13.787
  385   2HH2  ARG   5          2HH2      ARG   5  -1.791   9.740 -12.195
  386    H    ARG   6           H        ARG   6   2.864   7.195 -18.396
  387    HA   ARG   6           HA       ARG   6   2.866   9.499 -19.652
  388   1HB   ARG   6          2HB       ARG   6   5.050   9.662 -20.891
  389   2HB   ARG   6          1HB       ARG   6   5.165  10.017 -19.172
  390   1HG   ARG   6          2HG       ARG   6   5.903   7.654 -18.825
  391   2HG   ARG   6          1HG       ARG   6   5.985   7.495 -20.579
  392   1HD   ARG   6          2HD       ARG   6   7.489   9.527 -18.951
  393   2HD   ARG   6          1HD       ARG   6   8.161   8.006 -19.531
  394    HE   ARG   6           HE       ARG   6   8.336   8.909 -21.639
  395   1HH1  ARG   6          2HH1      ARG   6   6.534  11.096 -19.599
  396   2HH1  ARG   6          1HH1      ARG   6   6.407  12.319 -20.815
  397   1HH2  ARG   6          1HH2      ARG   6   8.183  10.526 -23.228
  398   2HH2  ARG   6          2HH2      ARG   6   7.344  11.998 -22.872
  399    H    ASN   7           H        ASN   7   3.847   6.214 -19.721
  400    HA   ASN   7           HA       ASN   7   3.707   5.629 -22.445
  401   1HB   ASN   7          2HB       ASN   7   4.788   4.083 -21.062
  402   2HB   ASN   7          1HB       ASN   7   3.445   4.020 -19.930
  403   1HD2  ASN   7          1HD2      ASN   7   2.586   2.154 -19.927
  404   2HD2  ASN   7          2HD2      ASN   7   2.256   1.153 -21.302
  405    H    PHE   8           H        PHE   8   1.279   3.952 -20.432
  406    HA   PHE   8           HA       PHE   8  -0.663   4.023 -22.401
  407   1HB   PHE   8          2HB       PHE   8  -1.179   3.798 -19.439
  408   2HB   PHE   8          1HB       PHE   8  -2.155   3.141 -20.740
  409    HD1  PHE   8           HD1      PHE   8  -1.253   1.210 -22.047
  410    HD2  PHE   8           HD2      PHE   8   0.559   2.582 -18.459
  411    HE1  PHE   8           HE1      PHE   8  -0.086  -0.945 -21.819
  412    HE2  PHE   8           HE2      PHE   8   1.741   0.426 -18.225
  413    HZ   PHE   8           HZ       PHE   8   1.415  -1.334 -19.903
  414    H    ASN   9           H        ASN   9  -1.541   5.859 -23.147
  415    HA   ASN   9           HA       ASN   9  -1.781   8.230 -21.608
  416   1HB   ASN   9          2HB       ASN   9  -1.531   8.035 -24.096
  417   2HB   ASN   9          1HB       ASN   9  -3.226   7.537 -24.166
  418   1HD2  ASN   9          1HD2      ASN   9  -4.562   9.103 -24.664
  419   2HD2  ASN   9          2HD2      ASN   9  -4.372  10.778 -24.283
  420    H    LYS  10           H        LYS  10  -4.023   9.367 -21.472
  421    HA   LYS  10           HA       LYS  10  -5.601   8.027 -19.632
  422   1HB   LYS  10          2HB       LYS  10  -6.409  10.296 -21.453
  423   2HB   LYS  10          1HB       LYS  10  -7.297   9.786 -20.024
  424   1HG   LYS  10          2HG       LYS  10  -5.229  10.278 -18.689
  425   2HG   LYS  10          1HG       LYS  10  -4.552  11.006 -20.146
  426   1HD   LYS  10          2HD       LYS  10  -7.087  11.861 -18.747
  427   2HD   LYS  10          1HD       LYS  10  -5.536  12.697 -18.680
  428   1HE   LYS  10          2HE       LYS  10  -6.842  13.865 -20.264
  429   2HE   LYS  10          1HE       LYS  10  -5.686  12.913 -21.192
  430   1HZ   LYS  10          1HZ       LYS  10  -8.396  12.947 -21.528
  431   2HZ   LYS  10          2HZ       LYS  10  -8.116  11.486 -20.724
  432   3HZ   LYS  10          3HZ       LYS  10  -7.324  11.814 -22.182
  433    H    GLN  11           H        GLN  11  -5.676   7.850 -23.081
  434    HA   GLN  11           HA       GLN  11  -8.340   6.844 -23.324
  435   1HB   GLN  11          2HB       GLN  11  -7.029   7.902 -25.189
  436   2HB   GLN  11          1HB       GLN  11  -6.035   6.453 -25.239
  437   1HG   GLN  11          2HG       GLN  11  -7.738   6.426 -26.970
  438   2HG   GLN  11          1HG       GLN  11  -7.976   5.116 -25.815
  439   1HE2  GLN  11          1HE2      GLN  11 -10.011   4.797 -25.311
  440   2HE2  GLN  11          2HE2      GLN  11 -11.247   6.000 -25.222
  441    H    ALA  12           H        ALA  12  -5.129   5.353 -23.309
  442    HA   ALA  12           HA       ALA  12  -5.960   2.693 -23.594
  443   1HB   ALA  12          1HB       ALA  12  -3.499   3.805 -22.259
  444   2HB   ALA  12          2HB       ALA  12  -3.666   3.359 -23.958
  445   3HB   ALA  12          3HB       ALA  12  -3.737   2.116 -22.706
  446    H    THR  13           H        THR  13  -5.337   4.625 -20.704
  447    HA   THR  13           HA       THR  13  -5.590   2.659 -18.775
  448    HB   THR  13           HB       THR  13  -6.156   4.441 -17.211
  449    HG1  THR  13           HG1      THR  13  -7.072   6.216 -17.848
  450   1HG2  THR  13          1HG2      THR  13  -4.344   6.083 -17.753
  451   2HG2  THR  13          2HG2      THR  13  -4.094   5.195 -19.256
  452   3HG2  THR  13          3HG2      THR  13  -3.850   4.391 -17.706
  453    H    GLU  14           H        GLU  14  -8.204   4.836 -19.901
  454    HA   GLU  14           HA       GLU  14 -10.276   3.719 -18.436
  455   1HB   GLU  14          2HB       GLU  14 -11.780   4.809 -19.911
  456   2HB   GLU  14          1HB       GLU  14 -10.342   5.814 -19.854
  457   1HG   GLU  14          2HG       GLU  14  -9.613   4.984 -21.982
  458   2HG   GLU  14          1HG       GLU  14 -10.966   3.856 -22.045
  459    H    ILE  15           H        ILE  15  -9.003   2.784 -21.560
  460    HA   ILE  15           HA       ILE  15 -10.912   0.809 -22.177
  461    HB   ILE  15           HB       ILE  15  -8.100   1.310 -23.120
  462   1HG1  ILE  15          2HG1      ILE  15 -10.686   1.655 -24.620
  463   2HG1  ILE  15          1HG1      ILE  15 -10.052   2.914 -23.564
  464   1HG2  ILE  15          1HG2      ILE  15 -10.070  -0.729 -24.133
  465   2HG2  ILE  15          2HG2      ILE  15  -8.460  -1.025 -23.471
  466   3HG2  ILE  15          3HG2      ILE  15  -8.640  -0.198 -25.019
  467   1HD1  ILE  15          1HD1      ILE  15  -8.215   1.799 -25.582
  468   2HD1  ILE  15          2HD1      ILE  15  -8.382   3.445 -24.975
  469   3HD1  ILE  15          3HD1      ILE  15  -9.532   2.821 -26.156
  470    H    LEU  16           H        LEU  16  -7.551   0.424 -21.025
  471    HA   LEU  16           HA       LEU  16  -7.651  -2.349 -20.757
  472   1HB   LEU  16          2HB       LEU  16  -5.962  -0.410 -19.190
  473   2HB   LEU  16          1HB       LEU  16  -5.661  -2.128 -19.364
  474    HG   LEU  16           HG       LEU  16  -5.571  -0.084 -21.585
  475   1HD1  LEU  16          1HD1      LEU  16  -3.303  -0.095 -21.423
  476   2HD1  LEU  16          2HD1      LEU  16  -3.256  -1.714 -20.716
  477   3HD1  LEU  16          3HD1      LEU  16  -3.727  -0.327 -19.722
  478   1HD2  LEU  16          1HD2      LEU  16  -5.111  -1.755 -23.095
  479   2HD2  LEU  16          2HD2      LEU  16  -6.312  -2.545 -22.072
  480   3HD2  LEU  16          3HD2      LEU  16  -4.596  -2.890 -21.848
  481    H    ASN  17           H        ASN  17  -8.180   0.136 -18.223
  482    HA   ASN  17           HA       ASN  17  -8.558  -1.721 -16.162
  483   1HB   ASN  17          2HB       ASN  17  -9.637   0.095 -14.899
  484   2HB   ASN  17          1HB       ASN  17  -8.133   0.597 -15.641
  485   1HD2  ASN  17          1HD2      ASN  17  -8.314   2.652 -16.053
  486   2HD2  ASN  17          2HD2      ASN  17  -9.631   3.417 -16.865
  487    H    GLU  18           H        GLU  18 -11.029  -0.068 -18.127
  488    HA   GLU  18           HA       GLU  18 -13.320  -1.125 -17.102
  489   1HB   GLU  18          2HB       GLU  18 -12.562  -0.623 -19.975
  490   2HB   GLU  18          1HB       GLU  18 -14.178  -1.139 -19.513
  491   1HG   GLU  18          2HG       GLU  18 -12.833   1.328 -18.445
  492   2HG   GLU  18          1HG       GLU  18 -13.915   1.315 -19.837
  493    H    TYR  19           H        TYR  19 -11.026  -2.743 -19.246
  494    HA   TYR  19           HA       TYR  19 -12.612  -5.142 -19.441
  495   1HB   TYR  19          2HB       TYR  19 -11.142  -4.497 -21.284
  496   2HB   TYR  19          1HB       TYR  19  -9.742  -4.575 -20.222
  497    HD1  TYR  19           HD1      TYR  19  -8.758  -6.103 -21.942
  498    HD2  TYR  19           HD2      TYR  19 -12.240  -7.146 -19.734
  499    HE1  TYR  19           HE1      TYR  19  -8.434  -8.460 -22.555
  500    HE2  TYR  19           HE2      TYR  19 -11.922  -9.508 -20.337
  501    HH   TYR  19           HH       TYR  19  -9.069 -10.704 -21.643
  502    H    PHE  20           H        PHE  20  -9.785  -4.045 -17.626
  503    HA   PHE  20           HA       PHE  20  -8.948  -6.433 -16.534
  504   1HB   PHE  20          2HB       PHE  20  -7.485  -4.722 -16.110
  505   2HB   PHE  20          1HB       PHE  20  -8.758  -3.568 -15.755
  506    HD1  PHE  20           HD1      PHE  20  -9.757  -3.473 -13.525
  507    HD2  PHE  20           HD2      PHE  20  -6.485  -6.054 -14.390
  508    HE1  PHE  20           HE1      PHE  20  -9.323  -3.720 -11.120
  509    HE2  PHE  20           HE2      PHE  20  -6.048  -6.311 -11.981
  510    HZ   PHE  20           HZ       PHE  20  -7.473  -5.143 -10.340
  511    H    TYR  21           H        TYR  21 -11.364  -4.165 -15.126
  512    HA   TYR  21           HA       TYR  21 -11.903  -5.694 -12.849
  513   1HB   TYR  21          2HB       TYR  21 -13.843  -3.895 -14.304
  514   2HB   TYR  21          1HB       TYR  21 -13.950  -4.408 -12.626
  515    HD1  TYR  21           HD1      TYR  21 -12.535  -2.031 -14.939
  516    HD2  TYR  21           HD2      TYR  21 -12.236  -3.579 -10.985
  517    HE1  TYR  21           HE1      TYR  21 -11.259  -0.047 -14.266
  518    HE2  TYR  21           HE2      TYR  21 -10.955  -1.604 -10.299
  519    HH   TYR  21           HH       TYR  21  -9.631   0.153 -11.231
  520    H    SER  22           H        SER  22 -12.194  -6.926 -15.783
  521    HA   SER  22           HA       SER  22 -14.741  -8.290 -15.273
  522   1HB   SER  22          2HB       SER  22 -14.575  -7.210 -17.477
  523   2HB   SER  22          1HB       SER  22 -13.120  -8.142 -17.828
  524    HG   SER  22           HG       SER  22 -15.776  -8.924 -17.829
  525    H    HIS  23           H        HIS  23 -11.327  -8.684 -15.392
  526    HA   HIS  23           HA       HIS  23 -11.646 -11.562 -14.883
  527   1HB   HIS  23          2HB       HIS  23  -9.552 -10.206 -16.586
  528   2HB   HIS  23          1HB       HIS  23  -9.411 -11.861 -16.013
  529    HD2  HIS  23           HD2      HIS  23 -12.915 -11.960 -16.841
  530    HE1  HIS  23           HE1      HIS  23 -11.049 -12.378 -20.626
  531    HE2  HIS  23           HE2      HIS  23 -13.208 -12.553 -19.339
  532    H    LEU  23           H        LEU  23 -11.471  -9.432 -12.956
  533    HA   LEU  23           HA       LEU  23  -9.079  -8.769 -11.872
  534   1HB   LEU  23          2HB       LEU  23 -11.567  -9.675 -10.462
  535   2HB   LEU  23          1HB       LEU  23 -10.144  -9.181  -9.566
  536    HG   LEU  23           HG       LEU  23 -11.944  -7.511 -11.291
  537   1HD1  LEU  23          1HD1      LEU  23 -12.435  -6.412  -9.382
  538   2HD1  LEU  23          2HD1      LEU  23 -10.801  -6.590  -8.737
  539   3HD1  LEU  23          3HD1      LEU  23 -11.940  -7.937  -8.642
  540   1HD2  LEU  23          1HD2      LEU  23 -10.285  -5.683 -10.979
  541   2HD2  LEU  23          2HD2      LEU  23  -9.774  -6.944 -12.100
  542   3HD2  LEU  23          3HD2      LEU  23  -9.116  -6.898 -10.460
  543    H    SER  23           H        SER  23 -10.707 -11.783 -10.841
  544    HA   SER  23           HA       SER  23  -8.550 -12.800  -9.437
  545   1HB   SER  23          2HB       SER  23  -9.666 -14.998  -9.619
  546   2HB   SER  23          1HB       SER  23 -10.803 -13.709  -9.221
  547    HG   SER  23           HG       SER  23 -10.353 -14.755 -11.822
  548    H    ASN  23           H        ASN  23  -8.707 -12.382 -12.777
  549    HA   ASN  23           HA       ASN  23  -6.211 -13.732 -13.163
  550   1HB   ASN  23          2HB       ASN  23  -7.061 -15.150 -15.063
  551   2HB   ASN  23          1HB       ASN  23  -7.587 -15.675 -13.468
  552   1HD2  ASN  23          1HD2      ASN  23  -9.614 -16.272 -13.392
  553   2HD2  ASN  23          2HD2      ASN  23 -10.905 -15.646 -14.354
  554    HA   PRO  24           HA       PRO  24  -7.232 -10.009 -15.803
  555   1HB   PRO  24          2HB       PRO  24  -4.888  -8.775 -14.575
  556   2HB   PRO  24          1HB       PRO  24  -6.558  -8.203 -14.617
  557   1HG   PRO  24          2HG       PRO  24  -5.379  -9.074 -12.352
  558   2HG   PRO  24          1HG       PRO  24  -7.113  -9.271 -12.659
  559   1HD   PRO  24          2HD       PRO  24  -4.894 -11.268 -12.961
  560   2HD   PRO  24          1HD       PRO  24  -6.508 -11.487 -12.259
  561    H    TYR  25           H        TYR  25  -6.357 -11.928 -17.134
  562    HA   TYR  25           HA       TYR  25  -3.737 -11.135 -18.210
  563   1HB   TYR  25          2HB       TYR  25  -4.811 -13.949 -18.323
  564   2HB   TYR  25          1HB       TYR  25  -3.163 -13.398 -18.610
  565    HD1  TYR  25           HD1      TYR  25  -2.299 -11.944 -16.399
  566    HD2  TYR  25           HD2      TYR  25  -5.029 -15.207 -16.418
  567    HE1  TYR  25           HE1      TYR  25  -1.744 -12.414 -14.050
  568    HE2  TYR  25           HE2      TYR  25  -4.481 -15.686 -14.071
  569    HH   TYR  25           HH       TYR  25  -3.564 -14.252 -12.065
  570    HA   PRO  26           HA       PRO  26  -6.639 -10.176 -21.602
  571   1HB   PRO  26          2HB       PRO  26  -4.448  -9.623 -23.301
  572   2HB   PRO  26          1HB       PRO  26  -5.396  -8.450 -22.392
  573   1HG   PRO  26          2HG       PRO  26  -2.786  -9.715 -21.723
  574   2HG   PRO  26          1HG       PRO  26  -3.361  -8.069 -21.392
  575   1HD   PRO  26          2HD       PRO  26  -3.256  -9.878 -19.450
  576   2HD   PRO  26          1HD       PRO  26  -4.626  -8.749 -19.564
  577    H    SER  27           H        SER  27  -5.499 -10.720 -24.262
  578    HA   SER  27           HA       SER  27  -4.712 -13.448 -24.338
  579   1HB   SER  27          2HB       SER  27  -7.443 -12.629 -25.388
  580   2HB   SER  27          1HB       SER  27  -6.673 -14.193 -25.655
  581    HG   SER  27           HG       SER  27  -6.633 -14.297 -23.255
  582    H    GLU  28           H        GLU  28  -4.582 -14.009 -26.828
  583    HA   GLU  28           HA       GLU  28  -2.964 -12.165 -28.061
  584   1HB   GLU  28          2HB       GLU  28  -4.788 -14.171 -29.411
  585   2HB   GLU  28          1HB       GLU  28  -3.435 -13.356 -30.183
  586   1HG   GLU  28          2HG       GLU  28  -3.260 -15.253 -27.853
  587   2HG   GLU  28          1HG       GLU  28  -2.851 -15.620 -29.529
  588    H    GLU  29           H        GLU  29  -6.446 -12.635 -28.625
  589    HA   GLU  29           HA       GLU  29  -6.634 -10.395 -30.361
  590   1HB   GLU  29          2HB       GLU  29  -9.068 -10.686 -30.135
  591   2HB   GLU  29          1HB       GLU  29  -8.263 -12.214 -30.463
  592   1HG   GLU  29          2HG       GLU  29  -8.403 -12.801 -28.099
  593   2HG   GLU  29          1HG       GLU  29  -9.206 -11.267 -27.767
  594    H    ALA  30           H        ALA  30  -6.987 -10.846 -26.870
  595    HA   ALA  30           HA       ALA  30  -8.216  -8.378 -26.323
  596   1HB   ALA  30          1HB       ALA  30  -6.537  -9.107 -24.147
  597   2HB   ALA  30          2HB       ALA  30  -7.248 -10.576 -24.832
  598   3HB   ALA  30          3HB       ALA  30  -8.290  -9.253 -24.294
  599    H    LYS  31           H        LYS  31  -4.746  -9.306 -26.025
  600    HA   LYS  31           HA       LYS  31  -3.875  -6.702 -25.481
  601   1HB   LYS  31          2HB       LYS  31  -1.674  -7.615 -26.662
  602   2HB   LYS  31          1HB       LYS  31  -2.133  -8.062 -25.034
  603   1HG   LYS  31          2HG       LYS  31  -3.210  -9.796 -27.132
  604   2HG   LYS  31          1HG       LYS  31  -1.456  -9.794 -26.997
  605   1HD   LYS  31          2HD       LYS  31  -3.381 -10.304 -24.729
  606   2HD   LYS  31          1HD       LYS  31  -2.486 -11.544 -25.605
  607   1HE   LYS  31          2HE       LYS  31  -1.302  -9.333 -23.916
  608   2HE   LYS  31          1HE       LYS  31  -1.405 -11.037 -23.486
  609   1HZ   LYS  31          1HZ       LYS  31   0.652  -9.778 -24.828
  610   2HZ   LYS  31          2HZ       LYS  31  -0.118 -10.734 -25.991
  611   3HZ   LYS  31          3HZ       LYS  31   0.465 -11.439 -24.570
  612    H    GLU  32           H        GLU  32  -4.889  -8.194 -28.364
  613    HA   GLU  32           HA       GLU  32  -3.692  -6.295 -30.162
  614   1HB   GLU  32          2HB       GLU  32  -5.789  -8.429 -30.489
  615   2HB   GLU  32          1HB       GLU  32  -5.430  -7.295 -31.785
  616   1HG   GLU  32          2HG       GLU  32  -3.143  -8.045 -31.866
  617   2HG   GLU  32          1HG       GLU  32  -3.405  -9.102 -30.483
  618    H    GLU  33           H        GLU  33  -7.074  -6.933 -29.209
  619    HA   GLU  33           HA       GLU  33  -8.130  -4.581 -30.293
  620   1HB   GLU  33          2HB       GLU  33 -10.082  -4.979 -28.880
  621   2HB   GLU  33          1HB       GLU  33  -9.536  -6.479 -29.619
  622   1HG   GLU  33          2HG       GLU  33  -8.389  -7.049 -27.509
  623   2HG   GLU  33          1HG       GLU  33  -9.064  -5.594 -26.783
  624    H    LEU  34           H        LEU  34  -7.075  -5.300 -26.949
  625    HA   LEU  34           HA       LEU  34  -7.621  -2.829 -25.826
  626   1HB   LEU  34          2HB       LEU  34  -5.364  -4.749 -25.222
  627   2HB   LEU  34          1HB       LEU  34  -5.817  -3.403 -24.197
  628    HG   LEU  34           HG       LEU  34  -7.582  -5.773 -24.836
  629   1HD1  LEU  34          1HD1      LEU  34  -6.204  -5.059 -22.253
  630   2HD1  LEU  34          2HD1      LEU  34  -5.636  -6.292 -23.374
  631   3HD1  LEU  34          3HD1      LEU  34  -7.188  -6.485 -22.563
  632   1HD2  LEU  34          1HD2      LEU  34  -8.716  -3.564 -24.411
  633   2HD2  LEU  34          2HD2      LEU  34  -8.020  -3.615 -22.787
  634   3HD2  LEU  34          3HD2      LEU  34  -9.143  -4.874 -23.312
  635    H    ALA  35           H        ALA  35  -4.463  -3.955 -27.039
  636    HA   ALA  35           HA       ALA  35  -3.136  -1.531 -26.833
  637   1HB   ALA  35          1HB       ALA  35  -2.540  -3.602 -28.927
  638   2HB   ALA  35          2HB       ALA  35  -2.135  -3.802 -27.222
  639   3HB   ALA  35          3HB       ALA  35  -1.421  -2.483 -28.148
  640    H    LYS  36           H        LYS  36  -5.268  -2.660 -29.372
  641    HA   LYS  36           HA       LYS  36  -4.498  -0.632 -31.262
  642   1HB   LYS  36          2HB       LYS  36  -6.913  -2.451 -31.146
  643   2HB   LYS  36          1HB       LYS  36  -6.555  -1.369 -32.481
  644   1HG   LYS  36          2HG       LYS  36  -5.745  -4.025 -32.157
  645   2HG   LYS  36          1HG       LYS  36  -5.274  -2.904 -33.429
  646   1HD   LYS  36          2HD       LYS  36  -3.373  -2.169 -32.046
  647   2HD   LYS  36          1HD       LYS  36  -3.850  -3.324 -30.800
  648   1HE   LYS  36          2HE       LYS  36  -3.515  -5.166 -32.351
  649   2HE   LYS  36          1HE       LYS  36  -3.074  -4.029 -33.624
  650   1HZ   LYS  36          1HZ       LYS  36  -1.557  -4.811 -31.229
  651   2HZ   LYS  36          2HZ       LYS  36  -1.293  -3.288 -31.917
  652   3HZ   LYS  36          3HZ       LYS  36  -1.036  -4.684 -32.833
  653    H    LYS  37           H        LYS  37  -7.151  -1.245 -29.092
  654    HA   LYS  37           HA       LYS  37  -8.629   1.112 -29.563
  655   1HB   LYS  37          2HB       LYS  37  -8.536  -1.014 -27.459
  656   2HB   LYS  37          1HB       LYS  37  -9.518   0.407 -27.206
  657   1HG   LYS  37          2HG       LYS  37 -10.859  -0.083 -29.117
  658   2HG   LYS  37          1HG       LYS  37  -9.763  -1.375 -29.610
  659   1HD   LYS  37          2HD       LYS  37 -11.798  -2.245 -28.538
  660   2HD   LYS  37          1HD       LYS  37 -10.343  -2.653 -27.627
  661   1HE   LYS  37          2HE       LYS  37 -12.108  -1.940 -26.124
  662   2HE   LYS  37          1HE       LYS  37 -10.781  -0.781 -26.110
  663   1HZ   LYS  37          1HZ       LYS  37 -13.363  -0.490 -27.546
  664   2HZ   LYS  37          2HZ       LYS  37 -12.071   0.595 -27.670
  665   3HZ   LYS  37          3HZ       LYS  37 -12.859   0.385 -26.188
  666    H    SER  38           H        SER  38  -6.297   0.177 -27.091
  667    HA   SER  38           HA       SER  38  -6.445   2.581 -25.597
  668   1HB   SER  38          2HB       SER  38  -4.545   0.242 -25.652
  669   2HB   SER  38          1HB       SER  38  -4.347   1.586 -24.542
  670    HG   SER  38           HG       SER  38  -6.010  -0.516 -24.374
  671    H    GLY  39           H        GLY  39  -3.946   1.236 -27.737
  672   1HA   GLY  39          2HA       GLY  39  -2.901   2.767 -29.366
  673   2HA   GLY  39          1HA       GLY  39  -2.908   3.982 -28.092
  674    H    ILE  40           H        ILE  40  -2.263   0.832 -27.044
  675    HA   ILE  40           HA       ILE  40   0.592   1.442 -26.723
  676    HB   ILE  40           HB       ILE  40   0.497  -0.350 -24.939
  677   1HG1  ILE  40          2HG1      ILE  40  -2.481  -0.093 -25.399
  678   2HG1  ILE  40          1HG1      ILE  40  -1.500  -1.512 -25.752
  679   1HG2  ILE  40          1HG2      ILE  40  -1.461   1.468 -23.851
  680   2HG2  ILE  40          2HG2      ILE  40  -0.265   2.331 -24.818
  681   3HG2  ILE  40          3HG2      ILE  40   0.256   1.309 -23.480
  682   1HD1  ILE  40          1HD1      ILE  40  -2.904  -1.413 -23.581
  683   2HD1  ILE  40          2HD1      ILE  40  -1.581  -0.414 -22.982
  684   3HD1  ILE  40          3HD1      ILE  40  -1.264  -2.059 -23.531
  685    H    THR  41           H        THR  41   1.446  -1.173 -26.176
  686    HA   THR  41           HA       THR  41   0.952  -2.550 -28.728
  687    HB   THR  41           HB       THR  41   3.226  -1.641 -28.663
  688    HG1  THR  41           HG1      THR  41   4.180  -3.474 -29.269
  689   1HG2  THR  41          1HG2      THR  41   3.577  -3.248 -26.144
  690   2HG2  THR  41          2HG2      THR  41   3.612  -1.491 -26.284
  691   3HG2  THR  41          3HG2      THR  41   4.871  -2.461 -27.049
  692    H    VAL  42           H        VAL  42   0.572  -4.751 -28.611
  693    HA   VAL  42           HA       VAL  42  -0.813  -5.971 -26.770
  694    HB   VAL  42           HB       VAL  42   1.459  -7.125 -28.345
  695   1HG1  VAL  42          1HG1      VAL  42   0.010  -8.451 -26.120
  696   2HG1  VAL  42          2HG1      VAL  42   1.654  -8.694 -26.706
  697   3HG1  VAL  42          3HG1      VAL  42   0.294  -9.387 -27.588
  698   1HG2  VAL  42          1HG2      VAL  42  -1.307  -8.139 -28.552
  699   2HG2  VAL  42          2HG2      VAL  42  -0.137  -7.758 -29.816
  700   3HG2  VAL  42          3HG2      VAL  42  -1.053  -6.464 -29.044
  701    H    SER  43           H        SER  43   2.636  -6.749 -26.528
  702    HA   SER  43           HA       SER  43   2.731  -7.712 -24.008
  703   1HB   SER  43          2HB       SER  43   4.826  -5.938 -25.279
  704   2HB   SER  43          1HB       SER  43   5.098  -7.009 -23.904
  705    HG   SER  43           HG       SER  43   4.939  -7.589 -26.572
  706    H    GLN  44           H        GLN  44   2.403  -4.294 -24.808
  707    HA   GLN  44           HA       GLN  44   3.132  -3.278 -22.271
  708   1HB   GLN  44          2HB       GLN  44   2.661  -2.130 -24.633
  709   2HB   GLN  44          1HB       GLN  44   1.071  -1.898 -23.921
  710   1HG   GLN  44          2HG       GLN  44   2.398   0.054 -23.537
  711   2HG   GLN  44          1HG       GLN  44   2.137  -0.775 -22.007
  712   1HE2  GLN  44          1HE2      GLN  44   3.846  -0.799 -20.760
  713   2HE2  GLN  44          2HE2      GLN  44   5.492  -0.879 -21.279
  714    H    VAL  45           H        VAL  45   0.163  -4.495 -23.653
  715    HA   VAL  45           HA       VAL  45  -1.611  -3.679 -21.615
  716    HB   VAL  45           HB       VAL  45  -1.854  -6.072 -23.446
  717   1HG1  VAL  45          1HG1      VAL  45  -3.859  -6.484 -22.559
  718   2HG1  VAL  45          2HG1      VAL  45  -4.311  -4.777 -22.616
  719   3HG1  VAL  45          3HG1      VAL  45  -3.400  -5.401 -21.245
  720   1HG2  VAL  45          1HG2      VAL  45  -2.980  -4.683 -24.978
  721   2HG2  VAL  45          2HG2      VAL  45  -1.546  -3.775 -24.500
  722   3HG2  VAL  45          3HG2      VAL  45  -3.117  -3.370 -23.808
  723    H    SER  46           H        SER  46  -0.195  -6.922 -22.191
  724    HA   SER  46           HA       SER  46  -1.067  -8.146 -19.857
  725   1HB   SER  46          2HB       SER  46   0.020  -9.385 -21.679
  726   2HB   SER  46          1HB       SER  46   1.553  -8.597 -21.312
  727    HG   SER  46           HG       SER  46   1.787  -9.813 -19.570
  728    H    ASN  47           H        ASN  47   1.346  -5.800 -20.354
  729    HA   ASN  47           HA       ASN  47   2.756  -6.156 -17.869
  730   1HB   ASN  47          2HB       ASN  47   3.804  -5.061 -19.849
  731   2HB   ASN  47          1HB       ASN  47   2.680  -3.723 -19.671
  732   1HD2  ASN  47          1HD2      ASN  47   3.540  -4.897 -16.638
  733   2HD2  ASN  47          2HD2      ASN  47   4.785  -3.761 -16.279
  734    H    TRP  48           H        TRP  48   0.382  -3.860 -19.128
  735    HA   TRP  48           HA       TRP  48  -0.020  -2.332 -16.828
  736   1HB   TRP  48          2HB       TRP  48  -0.845  -1.816 -19.151
  737   2HB   TRP  48          1HB       TRP  48  -2.122  -2.997 -18.889
  738    HD1  TRP  48           HD1      TRP  48  -1.008   0.488 -17.808
  739    HE1  TRP  48           HE1      TRP  48  -2.963   1.650 -16.618
  740    HE3  TRP  48           HE3      TRP  48  -4.223  -3.467 -17.497
  741    HZ2  TRP  48           HZ2      TRP  48  -5.519   0.978 -15.647
  742    HZ3  TRP  48           HZ3      TRP  48  -6.401  -3.124 -16.407
  743    HH2  TRP  48           HH2      TRP  48  -7.026  -0.948 -15.501
  744    H    PHE  49           H        PHE  49  -2.089  -4.958 -18.070
  745    HA   PHE  49           HA       PHE  49  -3.935  -5.123 -16.080
  746   1HB   PHE  49          2HB       PHE  49  -2.735  -7.208 -17.868
  747   2HB   PHE  49          1HB       PHE  49  -3.940  -7.658 -16.670
  748    HD1  PHE  49           HD1      PHE  49  -3.565  -4.840 -19.124
  749    HD2  PHE  49           HD2      PHE  49  -6.002  -7.973 -17.575
  750    HE1  PHE  49           HE1      PHE  49  -5.367  -4.207 -20.672
  751    HE2  PHE  49           HE2      PHE  49  -7.799  -7.347 -19.139
  752    HZ   PHE  49           HZ       PHE  49  -7.481  -5.458 -20.677
  753    H    GLY  50           H        GLY  50  -1.030  -7.209 -16.189
  754   1HA   GLY  50          2HA       GLY  50  -1.302  -8.540 -13.830
  755   2HA   GLY  50          1HA       GLY  50   0.258  -8.032 -14.459
  756    H    ASN  51           H        ASN  51   0.131  -5.315 -14.186
  757    HA   ASN  51           HA       ASN  51   0.651  -5.010 -11.401
  758   1HB   ASN  51          2HB       ASN  51   1.930  -3.845 -13.170
  759   2HB   ASN  51          1HB       ASN  51   0.496  -2.914 -13.576
  760   1HD2  ASN  51          1HD2      ASN  51   0.691  -3.463 -10.242
  761   2HD2  ASN  51          2HD2      ASN  51   1.381  -1.948  -9.796
  762    H    LYS  52           H        LYS  52  -2.057  -4.222 -13.489
  763    HA   LYS  52           HA       LYS  52  -3.313  -2.320 -11.873
  764   1HB   LYS  52          2HB       LYS  52  -3.977  -2.766 -14.195
  765   2HB   LYS  52          1HB       LYS  52  -4.622  -4.328 -13.708
  766   1HG   LYS  52          2HG       LYS  52  -6.362  -2.606 -13.977
  767   2HG   LYS  52          1HG       LYS  52  -6.297  -3.269 -12.345
  768   1HD   LYS  52          2HD       LYS  52  -4.971  -1.315 -11.630
  769   2HD   LYS  52          1HD       LYS  52  -5.124  -0.642 -13.254
  770   1HE   LYS  52          2HE       LYS  52  -7.422  -1.285 -11.410
  771   2HE   LYS  52          1HE       LYS  52  -6.743   0.322 -11.666
  772   1HZ   LYS  52          1HZ       LYS  52  -7.949  -1.359 -13.794
  773   2HZ   LYS  52          2HZ       LYS  52  -7.392   0.229 -13.958
  774   3HZ   LYS  52          3HZ       LYS  52  -8.743  -0.095 -12.997
  775    H    ARG  53           H        ARG  53  -3.494  -5.849 -11.775
  776    HA   ARG  53           HA       ARG  53  -5.555  -5.910  -9.784
  777   1HB   ARG  53          2HB       ARG  53  -4.829  -8.288  -9.438
  778   2HB   ARG  53          1HB       ARG  53  -5.266  -7.895 -11.093
  779   1HG   ARG  53          2HG       ARG  53  -2.960  -7.784 -11.741
  780   2HG   ARG  53          1HG       ARG  53  -2.439  -7.960 -10.068
  781   1HD   ARG  53          2HD       ARG  53  -3.966 -10.043 -11.629
  782   2HD   ARG  53          1HD       ARG  53  -2.222 -10.042 -11.394
  783    HE   ARG  53           HE       ARG  53  -2.527 -10.777  -9.240
  784   1HH1  ARG  53          2HH1      ARG  53  -5.622  -9.900 -10.601
  785   2HH1  ARG  53          1HH1      ARG  53  -6.523 -10.508  -9.256
  786   1HH2  ARG  53          1HH2      ARG  53  -3.715 -11.586  -7.480
  787   2HH2  ARG  53          2HH2      ARG  53  -5.443 -11.466  -7.485
  788    H    ILE  54           H        ILE  54  -2.047  -6.014  -9.747
  789    HA   ILE  54           HA       ILE  54  -1.592  -6.580  -7.078
  790    HB   ILE  54           HB       ILE  54  -0.008  -4.459  -8.523
  791   1HG1  ILE  54          2HG1      ILE  54  -0.199  -6.231 -10.117
  792   2HG1  ILE  54          1HG1      ILE  54   1.394  -6.360  -9.386
  793   1HG2  ILE  54          1HG2      ILE  54   1.074  -4.572  -6.562
  794   2HG2  ILE  54          2HG2      ILE  54   1.755  -6.064  -7.213
  795   3HG2  ILE  54          3HG2      ILE  54   0.355  -6.127  -6.143
  796   1HD1  ILE  54          1HD1      ILE  54   0.425  -8.543  -9.629
  797   2HD1  ILE  54          2HD1      ILE  54  -1.014  -8.040  -8.740
  798   3HD1  ILE  54          3HD1      ILE  54   0.541  -8.137  -7.917
  799    H    ARG  55           H        ARG  55  -1.976  -3.360  -8.550
  800    HA   ARG  55           HA       ARG  55  -1.949  -1.851  -6.210
  801   1HB   ARG  55          2HB       ARG  55  -3.307  -1.388  -8.860
  802   2HB   ARG  55          1HB       ARG  55  -3.325  -0.196  -7.567
  803   1HG   ARG  55          2HG       ARG  55  -0.814  -1.332  -8.773
  804   2HG   ARG  55          1HG       ARG  55  -1.572   0.175  -9.289
  805   1HD   ARG  55          2HD       ARG  55  -1.190   1.198  -7.192
  806   2HD   ARG  55          1HD       ARG  55  -0.775  -0.338  -6.436
  807    HE   ARG  55           HE       ARG  55   0.989   1.396  -7.807
  808   1HH1  ARG  55          2HH1      ARG  55   0.307  -1.985  -7.277
  809   2HH1  ARG  55          1HH1      ARG  55   1.931  -2.492  -7.601
  810   1HH2  ARG  55          1HH2      ARG  55   3.130   0.727  -8.227
  811   2HH2  ARG  55          2HH2      ARG  55   3.529  -0.956  -8.136
  812    H    TYR  56           H        TYR  56  -4.545  -3.687  -7.694
  813    HA   TYR  56           HA       TYR  56  -6.739  -2.657  -6.372
  814   1HB   TYR  56          2HB       TYR  56  -7.343  -4.173  -7.974
  815   2HB   TYR  56          1HB       TYR  56  -6.061  -5.291  -7.554
  816    HD1  TYR  56           HD1      TYR  56  -8.895  -3.852  -5.581
  817    HD2  TYR  56           HD2      TYR  56  -6.965  -7.329  -7.081
  818    HE1  TYR  56           HE1      TYR  56 -10.507  -5.262  -4.372
  819    HE2  TYR  56           HE2      TYR  56  -8.557  -8.747  -5.873
  820    HH   TYR  56           HH       TYR  56 -10.759  -8.645  -4.918
  821    H    LYS  57           H        LYS  57  -4.842  -5.463  -5.371
  822    HA   LYS  57           HA       LYS  57  -5.899  -5.991  -2.897
  823   1HB   LYS  57          2HB       LYS  57  -3.042  -6.143  -3.752
  824   2HB   LYS  57          1HB       LYS  57  -3.757  -7.045  -2.414
  825   1HG   LYS  57          2HG       LYS  57  -5.413  -7.863  -4.286
  826   2HG   LYS  57          1HG       LYS  57  -4.072  -7.426  -5.348
  827   1HD   LYS  57          2HD       LYS  57  -2.670  -9.033  -4.446
  828   2HD   LYS  57          1HD       LYS  57  -3.588  -9.134  -2.939
  829   1HE   LYS  57          2HE       LYS  57  -5.443 -10.180  -4.151
  830   2HE   LYS  57          1HE       LYS  57  -4.503 -10.107  -5.643
  831   1HZ   LYS  57          1HZ       LYS  57  -3.212 -11.412  -3.391
  832   2HZ   LYS  57          2HZ       LYS  57  -3.224 -11.839  -5.028
  833   3HZ   LYS  57          3HZ       LYS  57  -4.544 -12.226  -4.043
  834    H    LYS  58           H        LYS  58  -3.973  -3.325  -3.738
  835    HA   LYS  58           HA       LYS  58  -2.860  -2.810  -1.146
  836   1HB   LYS  58          2HB       LYS  58  -3.176  -1.031  -3.564
  837   2HB   LYS  58          1HB       LYS  58  -2.488  -0.457  -2.053
  838   1HG   LYS  58          2HG       LYS  58  -0.785  -1.101  -3.707
  839   2HG   LYS  58          1HG       LYS  58  -0.684  -2.042  -2.217
  840   1HD   LYS  58          2HD       LYS  58  -1.755  -3.911  -3.242
  841   2HD   LYS  58          1HD       LYS  58  -2.132  -2.964  -4.680
  842   1HE   LYS  58          2HE       LYS  58  -0.253  -4.468  -5.077
  843   2HE   LYS  58          1HE       LYS  58   0.246  -2.780  -5.194
  844   1HZ   LYS  58          1HZ       LYS  58   0.967  -3.015  -2.802
  845   2HZ   LYS  58          2HZ       LYS  58   1.894  -3.854  -3.942
  846   3HZ   LYS  58          3HZ       LYS  58   0.771  -4.685  -2.989
  847    H    ASN  59           H        ASN  59  -5.694  -1.777  -2.909
  848    HA   ASN  59           HA       ASN  59  -6.798  -0.793  -0.387
  849   1HB   ASN  59          2HB       ASN  59  -6.541   0.629  -2.996
  850   2HB   ASN  59          1HB       ASN  59  -7.813   1.085  -1.860
  851   1HD2  ASN  59          1HD2      ASN  59  -4.837   1.863  -2.876
  852   2HD2  ASN  59          2HD2      ASN  59  -4.197   2.592  -1.446
  853    H    ILE  60           H        ILE  60  -7.438  -3.272  -1.523
  854    HA   ILE  60           HA       ILE  60  -9.282  -4.025  -3.089
  855    HB   ILE  60           HB       ILE  60  -9.836  -4.253  -0.133
  856   1HG1  ILE  60          2HG1      ILE  60  -7.579  -5.018  -0.719
  857   2HG1  ILE  60          1HG1      ILE  60  -8.611  -6.383  -0.300
  858   1HG2  ILE  60          1HG2      ILE  60 -10.669  -6.567  -1.397
  859   2HG2  ILE  60          2HG2      ILE  60 -11.181  -5.281  -2.491
  860   3HG2  ILE  60          3HG2      ILE  60 -11.706  -5.267  -0.807
  861   1HD1  ILE  60          1HD1      ILE  60  -7.744  -5.508  -3.036
  862   2HD1  ILE  60          2HD1      ILE  60  -8.984  -6.728  -2.745
  863   3HD1  ILE  60          3HD1      ILE  60  -7.332  -7.006  -2.195
  864    H    GLY  61           H        GLY  61 -10.696  -2.457  -0.219
  865   1HA   GLY  61          2HA       GLY  61 -13.262  -2.147  -1.212
  866   2HA   GLY  61          1HA       GLY  61 -12.571  -1.168   0.067
  867    H    LYS  62           H        LYS  62 -10.502  -0.191  -1.875
  868    HA   LYS  62           HA       LYS  62 -11.945   2.121  -2.752
  869   1HB   LYS  62          2HB       LYS  62  -9.608   2.277  -2.016
  870   2HB   LYS  62          1HB       LYS  62  -9.112   1.242  -3.349
  871   1HG   LYS  62          2HG       LYS  62  -9.892   2.944  -4.938
  872   2HG   LYS  62          1HG       LYS  62 -10.327   3.987  -3.583
  873   1HD   LYS  62          2HD       LYS  62  -7.556   2.970  -4.213
  874   2HD   LYS  62          1HD       LYS  62  -8.154   4.600  -4.525
  875   1HE   LYS  62          2HE       LYS  62  -8.509   4.924  -2.124
  876   2HE   LYS  62          1HE       LYS  62  -7.909   3.296  -1.815
  877   1HZ   LYS  62          1HZ       LYS  62  -5.831   4.142  -3.065
  878   2HZ   LYS  62          2HZ       LYS  62  -6.060   4.593  -1.451
  879   3HZ   LYS  62          3HZ       LYS  62  -6.425   5.683  -2.691
  880    H    PHE  63           H        PHE  63 -10.567  -0.725  -4.272
  881    HA   PHE  63           HA       PHE  63 -11.152   0.085  -6.944
  882   1HB   PHE  63          2HB       PHE  63 -10.407  -2.593  -5.767
  883   2HB   PHE  63          1HB       PHE  63 -10.510  -2.255  -7.495
  884    HD1  PHE  63           HD1      PHE  63  -8.857  -0.938  -8.610
  885    HD2  PHE  63           HD2      PHE  63  -8.667  -1.584  -4.405
  886    HE1  PHE  63           HE1      PHE  63  -6.569  -0.019  -8.575
  887    HE2  PHE  63           HE2      PHE  63  -6.375  -0.680  -4.366
  888    HZ   PHE  63           HZ       PHE  63  -5.325   0.108  -6.451
  889    H    GLN  64           H        GLN  64 -12.859  -1.760  -4.492
  890    HA   GLN  64           HA       GLN  64 -14.749  -3.036  -6.102
  891   1HB   GLN  64          2HB       GLN  64 -15.124  -1.873  -3.333
  892   2HB   GLN  64          1HB       GLN  64 -16.216  -3.014  -4.106
  893   1HG   GLN  64          2HG       GLN  64 -14.402  -4.668  -4.185
  894   2HG   GLN  64          1HG       GLN  64 -13.347  -3.526  -3.356
  895   1HE2  GLN  64          1HE2      GLN  64 -15.176  -6.164  -2.898
  896   2HE2  GLN  64          2HE2      GLN  64 -15.595  -5.968  -1.233
  897    H    GLU  65           H        GLU  65 -15.112   0.050  -4.365
  898    HA   GLU  65           HA       GLU  65 -17.512   0.870  -5.476
  899   1HB   GLU  65          2HB       GLU  65 -16.412   2.008  -3.598
  900   2HB   GLU  65          1HB       GLU  65 -15.169   2.601  -4.691
  901   1HG   GLU  65          2HG       GLU  65 -16.799   4.329  -4.199
  902   2HG   GLU  65          1HG       GLU  65 -16.834   3.892  -5.907
  903    H    GLU  66           H        GLU  66 -14.213   1.540  -6.628
  904    HA   GLU  66           HA       GLU  66 -14.869   3.073  -8.869
  905   1HB   GLU  66          2HB       GLU  66 -12.575   1.131  -8.479
  906   2HB   GLU  66          1HB       GLU  66 -12.690   2.287  -9.801
  907   1HG   GLU  66          2HG       GLU  66 -12.578   2.994  -6.879
  908   2HG   GLU  66          1HG       GLU  66 -11.223   3.065  -8.002
  909    H    ALA  67           H        ALA  67 -14.232  -0.394  -8.632
  910    HA   ALA  67           HA       ALA  67 -14.701  -1.262 -11.158
  911   1HB   ALA  67          1HB       ALA  67 -14.393  -3.178 -10.074
  912   2HB   ALA  67          2HB       ALA  67 -16.077  -3.112  -9.556
  913   3HB   ALA  67          3HB       ALA  67 -14.814  -2.422  -8.537
  914    H    ASN  68           H        ASN  68 -17.179  -0.416  -8.747
  915    HA   ASN  68           HA       ASN  68 -19.384  -1.113 -10.414
  916   1HB   ASN  68          2HB       ASN  68 -19.219   0.732  -8.019
  917   2HB   ASN  68          1HB       ASN  68 -20.722   0.232  -8.790
  918   1HD2  ASN  68          1HD2      ASN  68 -18.816  -0.340  -6.242
  919   2HD2  ASN  68          2HD2      ASN  68 -19.187  -1.999  -5.937
  920    H    ILE  69           H        ILE  69 -17.532   1.815  -9.854
  921    HA   ILE  69           HA       ILE  69 -19.189   3.588 -11.323
  922    HB   ILE  69           HB       ILE  69 -16.217   3.778 -10.793
  923   1HG1  ILE  69          2HG1      ILE  69 -18.523   5.023  -9.283
  924   2HG1  ILE  69          1HG1      ILE  69 -17.635   3.600  -8.750
  925   1HG2  ILE  69          1HG2      ILE  69 -18.155   5.565 -12.110
  926   2HG2  ILE  69          2HG2      ILE  69 -16.411   5.425 -12.324
  927   3HG2  ILE  69          3HG2      ILE  69 -17.061   6.327 -10.956
  928   1HD1  ILE  69          1HD1      ILE  69 -16.530   6.373  -9.112
  929   2HD1  ILE  69          2HD1      ILE  69 -15.579   4.954  -8.672
  930   3HD1  ILE  69          3HD1      ILE  69 -16.838   5.544  -7.587
  931    H    TYR  70           H        TYR  70 -16.351   1.646 -12.158
  932    HA   TYR  70           HA       TYR  70 -16.236   2.534 -14.865
  933   1HB   TYR  70          2HB       TYR  70 -14.936   0.260 -13.381
  934   2HB   TYR  70          1HB       TYR  70 -14.689   0.511 -15.105
  935    HD1  TYR  70           HD1      TYR  70 -14.567   2.505 -11.933
  936    HD2  TYR  70           HD2      TYR  70 -12.822   1.702 -15.728
  937    HE1  TYR  70           HE1      TYR  70 -12.784   4.121 -11.448
  938    HE2  TYR  70           HE2      TYR  70 -11.031   3.317 -15.250
  939    HH   TYR  70           HH       TYR  70  -9.960   4.379 -13.372
  940    H    ALA  71           H        ALA  71 -18.380   0.553 -13.297
  941    HA   ALA  71           HA       ALA  71 -18.811  -1.309 -15.479
  942   1HB   ALA  71          1HB       ALA  71 -19.297  -2.453 -13.589
  943   2HB   ALA  71          2HB       ALA  71 -20.900  -1.777 -13.876
  944   3HB   ALA  71          3HB       ALA  71 -19.815  -1.011 -12.716
  945    H    ALA  72           H        ALA  72 -20.812   1.134 -13.813
  946    HA   ALA  72           HA       ALA  72 -22.857   1.085 -15.782
  947   1HB   ALA  72          1HB       ALA  72 -23.485   3.304 -14.559
  948   2HB   ALA  72          2HB       ALA  72 -22.257   2.780 -13.407
  949   3HB   ALA  72          3HB       ALA  72 -23.651   1.751 -13.738
  950    H    LYS  73           H        LYS  73 -19.883   2.882 -15.540
  951    HA   LYS  73           HA       LYS  73 -20.677   5.059 -17.181
  952   1HB   LYS  73          2HB       LYS  73 -18.351   5.653 -17.277
  953   2HB   LYS  73          1HB       LYS  73 -18.724   5.118 -15.648
  954   1HG   LYS  73          2HG       LYS  73 -17.695   2.968 -16.083
  955   2HG   LYS  73          1HG       LYS  73 -17.377   3.439 -17.753
  956   1HD   LYS  73          2HD       LYS  73 -16.274   4.859 -15.332
  957   2HD   LYS  73          1HD       LYS  73 -15.396   3.653 -16.273
  958   1HE   LYS  73          2HE       LYS  73 -15.637   5.089 -18.270
  959   2HE   LYS  73          1HE       LYS  73 -16.427   6.307 -17.270
  960   1HZ   LYS  73          1HZ       LYS  73 -14.194   5.918 -15.888
  961   2HZ   LYS  73          2HZ       LYS  73 -14.339   7.085 -17.104
  962   3HZ   LYS  73          3HZ       LYS  73 -13.619   5.594 -17.447
  963    H    THR  74           H        THR  74 -18.203   4.759 -18.951
  964    HA   THR  74           HA       THR  74 -17.596   3.951 -20.982
  965    HB   THR  74           HB       THR  74 -18.297   1.839 -21.790
  966    HG1  THR  74           HG1      THR  74 -20.366   1.621 -19.907
  967   1HG2  THR  74          1HG2      THR  74 -18.094   1.916 -18.816
  968   2HG2  THR  74          2HG2      THR  74 -16.940   1.320 -20.009
  969   3HG2  THR  74          3HG2      THR  74 -18.400   0.396 -19.657
  970    H    ALA  75           H        ALA  75 -20.690   5.055 -20.195
  971    HA   ALA  75           HA       ALA  75 -21.713   5.115 -22.895
  972   1HB   ALA  75          1HB       ALA  75 -23.645   6.164 -21.981
  973   2HB   ALA  75          2HB       ALA  75 -22.794   6.569 -20.490
  974   3HB   ALA  75          3HB       ALA  75 -23.165   4.886 -20.864
  975    H    VAL  76           H        VAL  76 -19.304   6.776 -21.466
  976    HA   VAL  76           HA       VAL  76 -19.993   9.446 -22.327
  977    HB   VAL  76           HB       VAL  76 -18.631   9.101 -20.305
  978   1HG1  VAL  76          1HG1      VAL  76 -16.723   7.917 -20.221
  979   2HG1  VAL  76          2HG1      VAL  76 -16.176   8.489 -21.797
  980   3HG1  VAL  76          3HG1      VAL  76 -17.341   7.170 -21.695
  981   1HG2  VAL  76          1HG2      VAL  76 -16.851  10.460 -22.292
  982   2HG2  VAL  76          2HG2      VAL  76 -17.239  10.925 -20.635
  983   3HG2  VAL  76          3HG2      VAL  76 -18.439  11.126 -21.910
  984    H    THR  77           H        THR  77 -19.813  10.085 -24.365
  985    HA   THR  77           HA       THR  77 -17.486   9.292 -25.927
  986    HB   THR  77           HB       THR  77 -19.141   7.608 -26.523
  987    HG1  THR  77           HG1      THR  77 -17.820   8.473 -28.195
  988   1HG2  THR  77          1HG2      THR  77 -21.287   7.968 -27.156
  989   2HG2  THR  77          2HG2      THR  77 -20.956   9.589 -27.765
  990   3HG2  THR  77          3HG2      THR  77 -21.096   9.310 -26.029
  991    H    ALA  78           H        ALA  78 -16.663  11.003 -26.928
  992    HA   ALA  78           HA       ALA  78 -16.425  13.090 -27.806
  993   1HB   ALA  78          1HB       ALA  78 -19.115  12.249 -28.685
  994   2HB   ALA  78          2HB       ALA  78 -17.727  12.789 -29.630
  995   3HB   ALA  78          3HB       ALA  78 -18.750  13.969 -28.810
  Start of MODEL   18
    1   1H5*    G   1          1H5*        G   1  10.483  26.417  -2.536
    2   2H5*    G   1          2H5*        G   1  11.077  26.974  -0.960
    3    H4*    G   1           H4*        G   1  10.637  24.981  -0.147
    4    H3*    G   1           H3*        G   1  13.135  24.566  -1.197
    5    H1*    G   1           H1*        G   1  10.197  22.572  -3.283
    6    H8     G   1           H8         G   1  13.056  24.909  -3.894
    7    H1     G   1           H1         G   1   8.123  25.761  -7.902
    8   1H2     G   1          1H2         G   1   6.391  23.689  -5.739
    9   2H2     G   1          2H2         G   1   6.367  24.651  -7.200
   10    H5T    G   1           H5T        G   1  13.139  26.429  -1.546
   11   1H2*    G   1          1H2*        G   1  12.938  23.057  -2.945
   12   2H2*    G   1          2H2*        G   1  12.017  21.970  -1.923
   13   1H5*    C   2          1H5*        C   2  10.491  21.099  -1.106
   14   2H5*    C   2          2H5*        C   2  10.587  21.645   0.581
   15    H4*    C   2           H4*        C   2  10.039  19.646   1.403
   16    H3*    C   2           H3*        C   2  12.220  18.621   0.273
   17    H1*    C   2           H1*        C   2   8.731  17.607  -1.601
   18   1H4     C   2          1H4         C   2  10.022  21.548  -6.709
   19   2H4     C   2          2H4         C   2   8.357  21.036  -6.863
   20    H5     C   2           H5         C   2  11.392  21.001  -4.786
   21    H6     C   2           H6         C   2  11.432  19.906  -2.624
   22   1H2*    C   2          1H2*        C   2  11.612  18.148  -1.916
   23   2H2*    C   2          2H2*        C   2  10.850  16.734  -1.234
   24   1H5*    G   3          1H5*        G   3   8.023  18.260   0.420
   25   2H5*    G   3          2H5*        G   3   7.877  17.080   1.739
   26    H4*    G   3           H4*        G   3   5.752  17.431   0.614
   27    H3*    G   3           H3*        G   3   6.644  14.981   1.324
   28    H1*    G   3           H1*        G   3   5.153  15.624  -2.149
   29    H8     G   3           H8         G   3   8.955  14.935  -2.374
   30    H1     G   3           H1         G   3   5.956  16.122  -7.927
   31   1H2     G   3          1H2         G   3   3.194  16.763  -5.947
   32   2H2     G   3          2H2         G   3   3.870  16.683  -7.558
   33   1H2*    G   3          1H2*        G   3   7.574  14.335  -0.795
   34   2H2*    G   3          2H2*        G   3   5.942  13.695  -0.940
   35   1H5*    C   4          1H5*        C   4   2.644  15.739  -0.160
   36   2H5*    C   4          2H5*        C   4   1.306  15.217   0.886
   37    H4*    C   4           H4*        C   4   0.296  15.381  -1.168
   38    H3*    C   4           H3*        C   4   0.341  12.862  -0.191
   39    H1*    C   4           H1*        C   4   1.287  13.566  -3.887
   40   1H4     C   4          1H4         C   4   7.774  12.253  -4.291
   41   2H4     C   4          2H4         C   4   7.187  12.527  -5.916
   42    H5     C   4           H5         C   4   6.337  12.373  -2.334
   43    H6     C   4           H6         C   4   4.092  12.879  -1.546
   44   1H2*    C   4          1H2*        C   4   2.210  12.021  -1.422
   45   2H2*    C   4          2H2*        C   4   0.907  11.626  -2.529
   46   1H5*    A   5          1H5*        A   5  -2.823  13.196  -4.624
   47   2H5*    A   5          2H5*        A   5  -3.573  11.673  -4.102
   48    H4*    A   5           H4*        A   5  -3.224  12.009  -6.586
   49    H3*    A   5           H3*        A   5  -3.249   9.653  -5.182
   50    H1*    A   5           H1*        A   5  -0.627  10.520  -7.867
   51    H8     A   5           H8         A   5   0.953  11.221  -4.365
   52   1H6     A   5          1H6         A   5   5.483  10.756  -5.527
   53   2H6     A   5          2H6         A   5   6.360  10.515  -7.022
   54    H2     A   5           H2         A   5   3.212  10.055 -10.226
   55   1H2*    A   5          1H2*        A   5  -0.896   9.275  -5.087
   56   2H2*    A   5          2H2*        A   5  -1.244   8.540  -6.647
   57   1H5*    T   6          1H5*        T   6  -2.286   9.525 -10.278
   58   2H5*    T   6          2H5*        T   6  -3.569   8.308 -10.435
   59    H4*    T   6           H4*        T   6  -1.856   7.984 -12.111
   60    H3*    T   6           H3*        T   6  -2.897   5.914 -10.736
   61   1H2*    T   6          1H2*        T   6  -1.203   5.845  -9.011
   62   2H2*    T   6          2H2*        T   6  -0.610   4.638 -10.139
   63    H1*    T   6           H1*        T   6   0.861   6.226 -11.244
   64    H3     T   6           H3         T   6   4.394   7.055  -8.576
   65   1H5M    T   6          1H5M        T   6   0.899   8.346  -5.300
   66   2H5M    T   6          2H5M        T   6   1.611   6.777  -4.846
   67   3H5M    T   6          3H5M        T   6  -0.028   6.842  -5.538
   68    H6     T   6           H6         T   6  -0.317   6.953  -7.860
   69   1H5*    G   7          1H5*        G   7  -0.868   4.742 -14.889
   70   2H5*    G   7          2H5*        G   7  -1.086   3.079 -15.473
   71    H4*    G   7           H4*        G   7   1.266   3.962 -15.527
   72    H3*    G   7           H3*        G   7   0.541   1.377 -14.213
   73    H1*    G   7           H1*        G   7   3.378   3.957 -13.244
   74    H8     G   7           H8         G   7   0.413   2.555 -11.298
   75    H1     G   7           H1         G   7   5.909   3.057  -8.027
   76   1H2     G   7          1H2         G   7   7.263   3.822 -11.128
   77   2H2     G   7          2H2         G   7   7.542   3.586  -9.418
   78   1H2*    G   7          1H2*        G   7   2.676   1.143 -13.267
   79   2H2*    G   7          2H2*        G   7   3.447   2.045 -14.555
   80   1H5*    A   8          1H5*        A   8   4.073   3.156 -16.868
   81   2H5*    A   8          2H5*        A   8   4.470   1.813 -17.958
   82    H4*    A   8           H4*        A   8   6.369   3.311 -17.151
   83    H3*    A   8           H3*        A   8   6.560   0.812 -18.055
   84    H1*    A   8           H1*        A   8   7.886   1.521 -14.412
   85    H8     A   8           H8         A   8   4.251   0.175 -14.586
   86   1H6     A   8          1H6         A   8   3.875  -1.105  -9.955
   87   2H6     A   8          2H6         A   8   4.952  -1.003  -8.580
   88    H2     A   8           H2         A   8   8.747   0.886 -10.065
   89   1H2*    A   8          1H2*        A   8   6.180  -0.391 -16.030
   90   2H2*    A   8          2H2*        A   8   7.929  -0.257 -15.976
   91   1H5*    T   9          1H5*        T   9  11.670   2.462 -16.385
   92   2H5*    T   9          2H5*        T   9  12.212   1.028 -17.278
   93    H4*    T   9           H4*        T   9  13.181   1.687 -14.898
   94    H3*    T   9           H3*        T   9  13.592  -0.485 -16.419
   95   1H2*    T   9          1H2*        T   9  11.529  -1.599 -15.730
   96   2H2*    T   9          2H2*        T   9  12.760  -2.392 -14.753
   97    H1*    T   9           H1*        T   9  12.428  -0.819 -12.910
   98    H3     T   9           H3         T   9   8.955  -2.587 -10.706
   99   1H5M    T   9          1H5M        T   9   6.398  -1.763 -14.783
  100   2H5M    T   9          2H5M        T   9   6.975  -3.443 -14.889
  101   3H5M    T   9          3H5M        T   9   7.693  -2.191 -15.929
  102    H6     T   9           H6         T   9   9.597  -1.153 -15.214
  103   1H5*    T  10          1H5*        T  10  13.015  -2.170 -11.648
  104   2H5*    T  10          2H5*        T  10  14.623  -1.420 -11.675
  105    H4*    T  10           H4*        T  10  15.275  -3.037 -10.324
  106    H3*    T  10           H3*        T  10  15.933  -4.049 -12.693
  107   1H2*    T  10          1H2*        T  10  14.051  -5.310 -13.292
  108   2H2*    T  10          2H2*        T  10  14.805  -6.524 -12.294
  109    H1*    T  10           H1*        T  10  13.229  -6.232 -10.573
  110    H3     T  10           H3         T  10   8.836  -5.993 -11.696
  111   1H5M    T  10          1H5M        T  10  11.908  -3.882 -15.555
  112   2H5M    T  10          2H5M        T  10  10.279  -4.522 -15.891
  113   3H5M    T  10          3H5M        T  10  10.471  -2.895 -15.200
  114    H6     T  10           H6         T  10  12.780  -3.930 -13.274
  115   1H5*    G  11          1H5*        G  11  14.535  -7.680 -10.930
  116   2H5*    G  11          2H5*        G  11  15.074  -6.512  -9.708
  117    H4*    G  11           H4*        G  11  15.494  -8.169  -8.131
  118    H3*    G  11           H3*        G  11  16.513  -9.842  -9.914
  119    H1*    G  11           H1*        G  11  12.692 -10.582  -8.848
  120    H8     G  11           H8         G  11  13.576  -8.645 -12.084
  121    H1     G  11           H1         G  11   7.380 -10.070 -11.251
  122   1H2     G  11          1H2         G  11   8.398 -11.410  -8.227
  123   2H2     G  11          2H2         G  11   7.077 -11.080  -9.326
  124   1H2*    G  11          1H2*        G  11  14.611 -10.507 -11.143
  125   2H2*    G  11          2H2*        G  11  14.487 -11.689  -9.857
  126   1H5*    C  12          1H5*        C  12  13.537 -10.932  -7.146
  127   2H5*    C  12          2H5*        C  12  14.500 -11.486  -5.760
  128    H4*    C  12           H4*        C  12  12.413 -12.107  -5.104
  129    H3*    C  12           H3*        C  12  13.970 -14.243  -5.609
  130    H1*    C  12           H1*        C  12  10.355 -14.101  -7.127
  131   1H4     C  12          1H4         C  12  11.521 -13.328 -13.609
  132   2H4     C  12          2H4         C  12   9.789 -13.433 -13.397
  133    H5     C  12           H5         C  12  13.077 -13.383 -11.754
  134    H6     C  12           H6         C  12  13.284 -13.553  -9.331
  135   1H2*    C  12          1H2*        C  12  13.241 -14.776  -7.810
  136   2H2*    C  12          2H2*        C  12  12.084 -15.719  -6.885
  137   1H5*    C  13          1H5*        C  13   9.655 -15.508  -5.894
  138   2H5*    C  13          2H5*        C  13   9.817 -14.807  -4.271
  139    H4*    C  13           H4*        C  13   7.998 -15.833  -3.574
  140    H3*    C  13           H3*        C  13   9.496 -18.015  -3.471
  141    H1*    C  13           H1*        C  13   6.658 -18.086  -6.424
  142   1H4     C  13          1H4         C  13  11.099 -16.708 -11.120
  143   2H4     C  13          2H4         C  13   9.534 -16.797 -11.892
  144    H5     C  13           H5         C  13  11.413 -16.962  -8.738
  145    H6     C  13           H6         C  13  10.292 -17.304  -6.607
  146   1H2*    C  13          1H2*        C  13   9.372 -18.931  -5.626
  147   2H2*    C  13          2H2*        C  13   7.831 -19.561  -5.070
  148   1H5*    C  14          1H5*        C  14   5.273 -17.906  -3.928
  149   2H5*    C  14          2H5*        C  14   4.463 -18.450  -2.444
  150    H4*    C  14           H4*        C  14   2.728 -18.507  -3.903
  151    H3*    C  14           H3*        C  14   3.581 -21.048  -3.227
  152    H1*    C  14           H1*        C  14   2.428 -19.938  -6.720
  153   1H4     C  14          1H4         C  14   7.588 -20.885 -10.772
  154   2H4     C  14          2H4         C  14   6.218 -20.428 -11.757
  155    H5     C  14           H5         C  14   7.480 -21.042  -8.362
  156    H6     C  14           H6         C  14   6.033 -20.799  -6.406
  157    H3T    C  14           H3T        C  14   1.297 -20.137  -4.646
  158   1H2*    C  14          1H2*        C  14   4.536 -21.654  -5.318
  159   2H2*    C  14          2H2*        C  14   2.861 -22.060  -5.659
  160   1H5*    G  15          1H5*        G  15   9.558 -21.989 -20.989
  161   2H5*    G  15          2H5*        G  15   9.611 -21.233 -22.593
  162    H4*    G  15           H4*        G  15   7.383 -21.210 -22.284
  163    H3*    G  15           H3*        G  15   8.313 -18.704 -22.067
  164    H1*    G  15           H1*        G  15   5.885 -20.068 -19.377
  165    H8     G  15           H8         G  15   9.506 -20.861 -18.294
  166    H1     G  15           H1         G  15   5.287 -20.036 -13.535
  167   1H2     G  15          1H2         G  15   3.054 -19.227 -16.053
  168   2H2     G  15          2H2         G  15   3.335 -19.432 -14.338
  169    H5T    G  15           H5T        G  15   9.815 -19.191 -21.375
  170   1H2*    G  15          1H2*        G  15   8.554 -18.617 -19.680
  171   2H2*    G  15          2H2*        G  15   6.932 -17.966 -19.870
  172   1H5*    G  16          1H5*        G  16   4.025 -19.677 -19.930
  173   2H5*    G  16          2H5*        G  16   3.094 -18.649 -21.040
  174    H4*    G  16           H4*        G  16   2.042 -18.731 -18.870
  175    H3*    G  16           H3*        G  16   2.311 -16.423 -20.203
  176    H1*    G  16           H1*        G  16   3.413 -16.587 -16.479
  177    H8     G  16           H8         G  16   6.352 -16.313 -18.952
  178    H1     G  16           H1         G  16   7.951 -16.874 -12.766
  179   1H2     G  16          1H2         G  16   4.564 -17.326 -12.239
  180   2H2     G  16          2H2         G  16   6.165 -17.227 -11.542
  181   1H2*    G  16          1H2*        G  16   4.360 -15.660 -19.223
  182   2H2*    G  16          2H2*        G  16   3.190 -14.899 -18.155
  183   1H5*    G  17          1H5*        G  17   2.275 -15.245 -15.925
  184   2H5*    G  17          2H5*        G  17   1.031 -16.485 -16.180
  185    H4*    G  17           H4*        G  17  -0.130 -15.898 -14.356
  186    H3*    G  17           H3*        G  17  -0.505 -13.481 -15.332
  187    H1*    G  17           H1*        G  17   2.156 -13.647 -12.285
  188    H8     G  17           H8         G  17   3.221 -13.584 -15.998
  189    H1     G  17           H1         G  17   8.001 -13.649 -11.721
  190   1H2     G  17          1H2         G  17   5.498 -13.952  -9.354
  191   2H2     G  17          2H2         G  17   7.212 -13.840  -9.686
  192   1H2*    G  17          1H2*        G  17   1.583 -12.442 -14.958
  193   2H2*    G  17          2H2*        G  17   0.848 -12.070 -13.411
  194   1H5*    C  18          1H5*        C  18   0.357 -14.202 -11.402
  195   2H5*    C  18          2H5*        C  18  -0.992 -14.071 -10.255
  196    H4*    C  18           H4*        C  18   0.878 -14.043  -8.904
  197    H3*    C  18           H3*        C  18  -0.627 -11.762  -8.840
  198    H1*    C  18           H1*        C  18   3.204 -11.778  -8.840
  199   1H4     C  18          1H4         C  18   5.211  -8.843 -14.427
  200   2H4     C  18          2H4         C  18   6.620  -9.111 -13.426
  201    H5     C  18           H5         C  18   2.986  -9.524 -13.765
  202    H6     C  18           H6         C  18   1.666 -10.629 -12.029
  203   1H2*    C  18          1H2*        C  18   0.822 -10.370 -10.140
  204   2H2*    C  18          2H2*        C  18   1.500 -10.101  -8.540
  205   1H5*    A  19          1H5*        A  19   3.043 -11.551  -7.273
  206   2H5*    A  19          2H5*        A  19   3.098 -12.543  -5.803
  207    H4*    A  19           H4*        A  19   4.956 -11.542  -5.187
  208    H3*    A  19           H3*        A  19   3.224  -9.676  -4.321
  209    H1*    A  19           H1*        A  19   6.198  -8.702  -6.486
  210    H8     A  19           H8         A  19   2.965  -8.619  -8.680
  211   1H6     A  19          1H6         A  19   4.950  -6.323 -12.518
  212   2H6     A  19          2H6         A  19   6.590  -5.831 -12.879
  213    H2     A  19           H2         A  19   9.157  -7.086  -9.498
  214   1H2*    A  19          1H2*        A  19   3.164  -8.351  -6.340
  215   2H2*    A  19          2H2*        A  19   4.400  -7.518  -5.404
  216   1H5*    A  20          1H5*        A  20   5.064  -6.686  -0.814
  217   2H5*    A  20          2H5*        A  20   4.677  -5.411  -1.987
  218    H4*    A  20           H4*        A  20   7.237  -6.830  -1.464
  219    H3*    A  20           H3*        A  20   6.634  -4.336  -0.821
  220    H1*    A  20           H1*        A  20   8.499  -4.943  -3.993
  221    H8     A  20           H8         A  20   4.927  -5.713  -5.370
  222   1H6     A  20          1H6         A  20   5.669  -4.310  -9.797
  223   2H6     A  20          2H6         A  20   6.959  -3.515 -10.671
  224    H2     A  20           H2         A  20  10.188  -2.740  -7.561
  225   1H2*    A  20          1H2*        A  20   5.863  -3.720  -3.057
  226   2H2*    A  20          2H2*        A  20   7.475  -3.016  -2.961
  227   1H5*    T  21          1H5*        T  21  10.648  -3.387  -4.805
  228   2H5*    T  21          2H5*        T  21  11.489  -3.830  -3.304
  229    H4*    T  21           H4*        T  21  12.492  -1.839  -3.755
  230    H3*    T  21           H3*        T  21  11.045  -1.680  -1.565
  231   1H2*    T  21          1H2*        T  21   8.962  -1.007  -2.406
  232   2H2*    T  21          2H2*        T  21   9.639   0.575  -2.137
  233    H1*    T  21           H1*        T  21  10.058   0.945  -4.384
  234    H3     T  21           H3         T  21   7.190  -0.269  -7.873
  235   1H5M    T  21          1H5M        T  21   4.287  -1.464  -4.392
  236   2H5M    T  21          2H5M        T  21   5.397  -1.883  -3.065
  237   3H5M    T  21          3H5M        T  21   5.140  -3.030  -4.406
  238    H6     T  21           H6         T  21   7.629  -1.323  -3.254
  239   1H5*    C  22          1H5*        C  22  14.435   1.843  -4.941
  240   2H5*    C  22          2H5*        C  22  13.855   3.043  -3.766
  241    H4*    C  22           H4*        C  22  13.758   3.287  -6.491
  242    H3*    C  22           H3*        C  22  12.210   4.674  -4.320
  243    H1*    C  22           H1*        C  22  10.846   3.421  -7.776
  244   1H4     C  22          1H4         C  22   5.596   2.326  -4.017
  245   2H4     C  22          2H4         C  22   5.066   2.512  -5.674
  246    H5     C  22           H5         C  22   7.931   2.620  -3.337
  247    H6     C  22           H6         C  22  10.184   3.192  -4.141
  248   1H2*    C  22          1H2*        C  22  10.760   5.619  -5.911
  249   2H2*    C  22          2H2*        C  22  11.916   5.473  -7.226
  250   1H5*    A  23          1H5*        A  23  14.478   4.182  -9.580
  251   2H5*    A  23          2H5*        A  23  15.241   5.762  -9.308
  252    H4*    A  23           H4*        A  23  13.414   5.289 -11.202
  253    H3*    A  23           H3*        A  23  14.644   7.594 -10.330
  254    H1*    A  23           H1*        A  23  10.935   7.136 -10.845
  255    H8     A  23           H8         A  23  11.442   7.745  -6.955
  256   1H6     A  23          1H6         A  23   6.921   7.570  -5.733
  257   2H6     A  23          2H6         A  23   5.399   7.385  -6.574
  258    H2     A  23           H2         A  23   6.454   6.852 -10.924
  259   1H2*    A  23          1H2*        A  23  12.917   8.281  -8.807
  260   2H2*    A  23          2H2*        A  23  12.347   9.033 -10.293
  261   1H5*    T  24          1H5*        T  24  11.520   7.471 -13.143
  262   2H5*    T  24          2H5*        T  24  12.047   7.638 -14.831
  263    H4*    T  24           H4*        T  24   9.941   8.202 -15.245
  264    H3*    T  24           H3*        T  24  11.251  10.563 -14.957
  265   1H2*    T  24          1H2*        T  24  10.654  10.931 -12.656
  266   2H2*    T  24          2H2*        T  24   9.382  11.812 -13.484
  267    H1*    T  24           H1*        T  24   7.866   9.908 -13.401
  268    H3     T  24           H3         T  24   6.221  10.154  -9.265
  269   1H5M    T  24          1H5M        T  24  11.289   9.324  -8.464
  270   2H5M    T  24          2H5M        T  24  11.284  11.082  -8.718
  271   3H5M    T  24          3H5M        T  24  10.355  10.372  -7.374
  272    H6     T  24           H6         T  24  10.644   9.831 -11.020
  273   1H5*    G  25          1H5*        G  25   7.228  11.526 -14.276
  274   2H5*    G  25          2H5*        G  25   6.748  10.595 -15.711
  275    H4*    G  25           H4*        G  25   4.795  11.648 -15.896
  276    H3*    G  25           H3*        G  25   6.005  13.883 -16.482
  277    H1*    G  25           H1*        G  25   4.246  13.886 -12.944
  278    H8     G  25           H8         G  25   8.000  12.938 -12.967
  279    H1     G  25           H1         G  25   5.154  13.109  -7.222
  280   1H2     G  25          1H2         G  25   2.297  13.918  -8.997
  281   2H2     G  25          2H2         G  25   3.030  13.618  -7.437
  282   1H2*    G  25          1H2*        G  25   6.898  14.418 -14.308
  283   2H2*    G  25          2H2*        G  25   5.439  15.395 -14.327
  284   1H5*    C  26          1H5*        C  26   2.401  14.208 -12.243
  285   2H5*    C  26          2H5*        C  26   1.545  14.040 -13.789
  286    H4*    C  26           H4*        C  26   0.197  15.542 -12.781
  287    H3*    C  26           H3*        C  26   1.519  16.692 -14.787
  288    H1*    C  26           H1*        C  26   2.462  18.329 -11.126
  289   1H4     C  26          1H4         C  26   8.374  15.653 -11.099
  290   2H4     C  26          2H4         C  26   7.866  15.684  -9.425
  291    H5     C  26           H5         C  26   6.873  16.185 -12.938
  292    H6     C  26           H6         C  26   4.625  16.897 -13.528
  293   1H2*    C  26          1H2*        C  26   3.293  17.842 -13.853
  294   2H2*    C  26          2H2*        C  26   2.107  18.994 -13.299
  295   1H5*    G  27          1H5*        G  27  -0.210  16.513 -10.962
  296   2H5*    G  27          2H5*        G  27  -1.630  17.578 -11.030
  297    H4*    G  27           H4*        G  27  -0.908  16.900  -8.745
  298    H3*    G  27           H3*        G  27  -1.929  19.347  -9.501
  299    H1*    G  27           H1*        G  27   0.978  18.826  -7.070
  300    H8     G  27           H8         G  27   2.142  20.643 -10.293
  301    H1     G  27           H1         G  27   6.580  19.788  -5.739
  302   1H2     G  27          1H2         G  27   4.102  18.011  -4.095
  303   2H2     G  27          2H2         G  27   5.750  18.596  -4.087
  304   1H2*    G  27          1H2*        G  27   0.095  20.597  -9.402
  305   2H2*    G  27          2H2*        G  27  -0.383  20.706  -7.715
  306   1H5*    C  28          1H5*        C  28  -1.167  17.875  -5.495
  307   2H5*    C  28          2H5*        C  28  -2.429  18.056  -4.260
  308    H4*    C  28           H4*        C  28  -0.351  17.779  -3.153
  309    H3*    C  28           H3*        C  28  -1.933  19.886  -2.509
  310    H1*    C  28           H1*        C  28   1.870  20.275  -2.983
  311   1H4     C  28          1H4         C  28   2.644  24.062  -8.370
  312   2H4     C  28          2H4         C  28   4.168  24.048  -7.511
  313    H5     C  28           H5         C  28   0.693  22.846  -7.610
  314    H6     C  28           H6         C  28  -0.187  21.368  -5.884
  315    H3T    C  28           H3T        C  28  -0.835  19.822  -0.638
  316   1H2*    C  28          1H2*        C  28  -0.786  21.576  -3.752
  317   2H2*    C  28          2H2*        C  28   0.071  21.682  -2.222
  318   1H    MET   0          1H        MET   0  14.603  13.095 -19.603
  319   2H    MET   0          2H        MET   0  15.995  13.124 -20.608
  320   3H    MET   0          3H        MET   0  16.165  13.157 -18.900
  321    HA   MET   0           HA       MET   0  14.872  10.945 -20.326
  322   1HB   MET   0          2HB       MET   0  17.130  11.228 -21.214
  323   2HB   MET   0          1HB       MET   0  17.783  11.304 -19.582
  324   1HG   MET   0          2HG       MET   0  17.078   8.998 -19.192
  325   2HG   MET   0          1HG       MET   0  16.428   8.923 -20.829
  326   1HE   MET   0          1HE       MET   0  19.448   6.719 -19.985
  327   2HE   MET   0          2HE       MET   0  18.829   6.618 -21.632
  328   3HE   MET   0          3HE       MET   0  17.712   6.810 -20.281
  329    H    ALA   1           H        ALA   1  14.272   9.314 -18.981
  330    HA   ALA   1           HA       ALA   1  15.299   8.986 -16.346
  331   1HB   ALA   1          1HB       ALA   1  12.474   9.538 -15.985
  332   2HB   ALA   1          2HB       ALA   1  13.374  10.955 -16.524
  333   3HB   ALA   1          3HB       ALA   1  13.865  10.102 -15.059
  334    H    ARG   2           H        ARG   2  14.284   7.205 -15.202
  335    HA   ARG   2           HA       ARG   2  13.858   4.989 -16.775
  336   1HB   ARG   2          2HB       ARG   2  13.021   5.503 -13.925
  337   2HB   ARG   2          1HB       ARG   2  12.909   3.927 -14.700
  338   1HG   ARG   2          2HG       ARG   2  15.346   4.010 -15.123
  339   2HG   ARG   2          1HG       ARG   2  15.415   5.522 -14.218
  340   1HD   ARG   2          2HD       ARG   2  14.632   4.397 -12.219
  341   2HD   ARG   2          1HD       ARG   2  14.419   2.895 -13.112
  342    HE   ARG   2           HE       ARG   2  16.625   2.475 -12.767
  343   1HH1  ARG   2          2HH1      ARG   2  16.139   5.923 -12.515
  344   2HH1  ARG   2          1HH1      ARG   2  17.799   6.255 -12.153
  345   1HH2  ARG   2          1HH2      ARG   2  18.806   2.911 -12.283
  346   2HH2  ARG   2          2HH2      ARG   2  19.312   4.547 -12.021
  347    H    ARG   3           H        ARG   3  11.160   5.868 -14.624
  348    HA   ARG   3           HA       ARG   3   9.278   6.379 -16.691
  349   1HB   ARG   3          2HB       ARG   3   8.164   4.298 -16.879
  350   2HB   ARG   3          1HB       ARG   3   9.878   3.936 -17.058
  351   1HG   ARG   3          2HG       ARG   3   8.107   3.434 -14.689
  352   2HG   ARG   3          1HG       ARG   3   9.016   2.269 -15.644
  353   1HD   ARG   3          2HD       ARG   3  11.114   3.239 -14.798
  354   2HD   ARG   3          1HD       ARG   3  10.184   4.366 -13.819
  355    HE   ARG   3           HE       ARG   3   9.410   1.722 -13.228
  356   1HH1  ARG   3          2HH1      ARG   3  12.034   3.970 -12.743
  357   2HH1  ARG   3          1HH1      ARG   3  12.593   3.199 -11.297
  358   1HH2  ARG   3          1HH2      ARG   3  10.155   0.696 -11.336
  359   2HH2  ARG   3          2HH2      ARG   3  11.524   1.341 -10.496
  360    H    LYS   4           H        LYS   4   6.923   5.759 -15.819
  361    HA   LYS   4           HA       LYS   4   6.458   5.511 -13.084
  362   1HB   LYS   4          2HB       LYS   4   5.889   7.731 -12.375
  363   2HB   LYS   4          1HB       LYS   4   7.533   7.731 -12.963
  364   1HG   LYS   4          2HG       LYS   4   6.718   9.667 -13.870
  365   2HG   LYS   4          1HG       LYS   4   6.460   8.538 -15.190
  366   1HD   LYS   4          2HD       LYS   4   4.502   9.870 -14.979
  367   2HD   LYS   4          1HD       LYS   4   4.131   8.275 -14.363
  368   1HE   LYS   4          2HE       LYS   4   4.934  10.496 -12.538
  369   2HE   LYS   4          1HE       LYS   4   3.269  10.270 -13.045
  370   1HZ   LYS   4          1HZ       LYS   4   4.678   8.903 -11.022
  371   2HZ   LYS   4          2HZ       LYS   4   4.200   7.789 -12.200
  372   3HZ   LYS   4          3HZ       LYS   4   3.050   8.767 -11.451
  373    H    ARG   5           H        ARG   5   5.222   7.259 -15.919
  374    HA   ARG   5           HA       ARG   5   2.754   5.744 -15.863
  375   1HB   ARG   5          2HB       ARG   5   2.857   8.672 -15.213
  376   2HB   ARG   5          1HB       ARG   5   1.404   7.912 -15.829
  377   1HG   ARG   5          2HG       ARG   5   1.209   6.576 -13.878
  378   2HG   ARG   5          1HG       ARG   5   2.808   7.068 -13.320
  379   1HD   ARG   5          2HD       ARG   5   0.915   8.269 -12.211
  380   2HD   ARG   5          1HD       ARG   5   2.112   9.301 -12.973
  381    HE   ARG   5           HE       ARG   5   0.410  10.167 -14.189
  382   1HH1  ARG   5          2HH1      ARG   5  -0.423   6.850 -13.491
  383   2HH1  ARG   5          1HH1      ARG   5  -1.904   6.908 -14.379
  384   1HH2  ARG   5          1HH2      ARG   5  -1.539  10.241 -15.347
  385   2HH2  ARG   5          2HH2      ARG   5  -2.540   8.829 -15.431
  386    H    ARG   6           H        ARG   6   4.599   8.426 -17.224
  387    HA   ARG   6           HA       ARG   6   3.391   9.308 -19.387
  388   1HB   ARG   6          2HB       ARG   6   5.526   9.378 -20.587
  389   2HB   ARG   6          1HB       ARG   6   5.715   9.825 -18.898
  390   1HG   ARG   6          2HG       ARG   6   6.574   7.596 -18.398
  391   2HG   ARG   6          1HG       ARG   6   6.375   7.141 -20.093
  392   1HD   ARG   6          2HD       ARG   6   8.160   9.341 -19.047
  393   2HD   ARG   6          1HD       ARG   6   8.695   7.753 -19.598
  394    HE   ARG   6           HE       ARG   6   7.236   8.950 -21.660
  395   1HH1  ARG   6          2HH1      ARG   6  10.246   9.395 -19.950
  396   2HH1  ARG   6          1HH1      ARG   6  11.042  10.143 -21.294
  397   1HH2  ARG   6          1HH2      ARG   6   8.281   9.934 -23.426
  398   2HH2  ARG   6          2HH2      ARG   6   9.926  10.450 -23.267
  399    H    ASN   7           H        ASN   7   4.442   5.997 -19.055
  400    HA   ASN   7           HA       ASN   7   4.282   5.136 -21.683
  401   1HB   ASN   7          2HB       ASN   7   5.155   3.881 -19.683
  402   2HB   ASN   7          1HB       ASN   7   3.486   3.528 -19.257
  403   1HD2  ASN   7          1HD2      ASN   7   3.483   1.400 -19.534
  404   2HD2  ASN   7          2HD2      ASN   7   3.775   0.604 -21.043
  405    H    PHE   8           H        PHE   8   1.702   3.751 -19.640
  406    HA   PHE   8           HA       PHE   8  -0.188   3.954 -21.707
  407   1HB   PHE   8          2HB       PHE   8  -0.497   3.351 -18.766
  408   2HB   PHE   8          1HB       PHE   8  -1.783   3.187 -19.955
  409    HD1  PHE   8           HD1      PHE   8   1.755   2.065 -19.516
  410    HD2  PHE   8           HD2      PHE   8  -2.211   1.093 -20.662
  411    HE1  PHE   8           HE1      PHE   8   2.451  -0.260 -19.923
  412    HE2  PHE   8           HE2      PHE   8  -1.524  -1.234 -21.070
  413    HZ   PHE   8           HZ       PHE   8   0.807  -1.899 -20.705
  414    H    ASN   9           H        ASN   9  -0.966   5.892 -22.307
  415    HA   ASN   9           HA       ASN   9  -1.174   8.129 -20.588
  416   1HB   ASN   9          2HB       ASN   9  -0.928   8.106 -23.092
  417   2HB   ASN   9          1HB       ASN   9  -2.640   7.678 -23.188
  418   1HD2  ASN   9          1HD2      ASN   9  -3.914   9.326 -23.565
  419   2HD2  ASN   9          2HD2      ASN   9  -3.660  10.960 -23.060
  420    H    LYS  10           H        LYS  10  -3.436   9.310 -20.466
  421    HA   LYS  10           HA       LYS  10  -5.048   7.860 -18.715
  422   1HB   LYS  10          2HB       LYS  10  -5.750  10.318 -20.320
  423   2HB   LYS  10          1HB       LYS  10  -6.676   9.711 -18.954
  424   1HG   LYS  10          2HG       LYS  10  -4.607   9.992 -17.560
  425   2HG   LYS  10          1HG       LYS  10  -3.887  10.829 -18.934
  426   1HD   LYS  10          2HD       LYS  10  -6.399  11.642 -17.471
  427   2HD   LYS  10          1HD       LYS  10  -4.820  12.412 -17.328
  428   1HE   LYS  10          2HE       LYS  10  -6.084  13.766 -18.795
  429   2HE   LYS  10          1HE       LYS  10  -4.952  12.870 -19.806
  430   1HZ   LYS  10          1HZ       LYS  10  -6.618  11.908 -20.894
  431   2HZ   LYS  10          2HZ       LYS  10  -7.651  13.024 -20.157
  432   3HZ   LYS  10          3HZ       LYS  10  -7.438  11.493 -19.473
  433    H    GLN  11           H        GLN  11  -4.989   7.794 -22.123
  434    HA   GLN  11           HA       GLN  11  -7.722   7.041 -22.544
  435   1HB   GLN  11          2HB       GLN  11  -6.259   8.035 -24.315
  436   2HB   GLN  11          1HB       GLN  11  -5.349   6.531 -24.343
  437   1HG   GLN  11          2HG       GLN  11  -7.321   5.318 -25.057
  438   2HG   GLN  11          1HG       GLN  11  -8.277   6.797 -24.974
  439   1HE2  GLN  11          1HE2      GLN  11  -6.787   4.782 -27.040
  440   2HE2  GLN  11          2HE2      GLN  11  -6.447   5.869 -28.339
  441    H    ALA  12           H        ALA  12  -4.649   5.282 -22.419
  442    HA   ALA  12           HA       ALA  12  -5.723   2.715 -22.813
  443   1HB   ALA  12          1HB       ALA  12  -3.587   1.882 -22.121
  444   2HB   ALA  12          2HB       ALA  12  -3.206   3.401 -21.310
  445   3HB   ALA  12          3HB       ALA  12  -3.328   3.347 -23.069
  446    H    THR  13           H        THR  13  -4.984   4.513 -19.875
  447    HA   THR  13           HA       THR  13  -5.427   2.503 -18.013
  448    HB   THR  13           HB       THR  13  -5.799   4.257 -16.383
  449    HG1  THR  13           HG1      THR  13  -7.009   5.809 -17.185
  450   1HG2  THR  13          1HG2      THR  13  -3.656   4.656 -18.395
  451   2HG2  THR  13          2HG2      THR  13  -3.544   4.201 -16.695
  452   3HG2  THR  13          3HG2      THR  13  -3.887   5.873 -17.139
  453    H    GLU  14           H        GLU  14  -7.810   4.949 -19.102
  454    HA   GLU  14           HA       GLU  14  -9.999   3.991 -17.688
  455   1HB   GLU  14          2HB       GLU  14 -11.383   5.221 -19.206
  456   2HB   GLU  14          1HB       GLU  14  -9.898   6.129 -18.980
  457   1HG   GLU  14          2HG       GLU  14  -9.057   5.382 -21.099
  458   2HG   GLU  14          1HG       GLU  14 -10.469   4.354 -21.332
  459    H    ILE  15           H        ILE  15  -8.709   2.983 -20.779
  460    HA   ILE  15           HA       ILE  15 -10.827   1.216 -21.458
  461    HB   ILE  15           HB       ILE  15  -8.023   1.603 -22.467
  462   1HG1  ILE  15          2HG1      ILE  15 -10.603   2.021 -23.948
  463   2HG1  ILE  15          1HG1      ILE  15  -9.980   3.246 -22.849
  464   1HG2  ILE  15          1HG2      ILE  15  -8.452  -0.721 -22.832
  465   2HG2  ILE  15          2HG2      ILE  15  -8.642   0.127 -24.370
  466   3HG2  ILE  15          3HG2      ILE  15 -10.067  -0.374 -23.460
  467   1HD1  ILE  15          1HD1      ILE  15  -8.022   2.254 -24.769
  468   2HD1  ILE  15          2HD1      ILE  15  -8.415   3.904 -24.283
  469   3HD1  ILE  15          3HD1      ILE  15  -9.403   3.080 -25.489
  470    H    LEU  16           H        LEU  16  -7.483   0.577 -20.380
  471    HA   LEU  16           HA       LEU  16  -7.785  -2.196 -20.265
  472   1HB   LEU  16          2HB       LEU  16  -5.866  -0.489 -18.691
  473   2HB   LEU  16          1HB       LEU  16  -5.721  -2.212 -18.983
  474    HG   LEU  16           HG       LEU  16  -5.635  -0.094 -21.133
  475   1HD1  LEU  16          1HD1      LEU  16  -3.364  -0.163 -21.097
  476   2HD1  LEU  16          2HD1      LEU  16  -3.312  -1.788 -20.405
  477   3HD1  LEU  16          3HD1      LEU  16  -3.693  -0.392 -19.375
  478   1HD2  LEU  16          1HD2      LEU  16  -5.344  -1.738 -22.688
  479   2HD2  LEU  16          2HD2      LEU  16  -6.423  -2.575 -21.571
  480   3HD2  LEU  16          3HD2      LEU  16  -4.686  -2.882 -21.516
  481    H    ASN  17           H        ASN  17  -8.201   0.212 -17.626
  482    HA   ASN  17           HA       ASN  17  -8.556  -1.706 -15.612
  483   1HB   ASN  17          2HB       ASN  17  -9.773   0.088 -14.349
  484   2HB   ASN  17          1HB       ASN  17  -8.170   0.528 -14.900
  485   1HD2  ASN  17          1HD2      ASN  17  -8.250   2.625 -15.175
  486   2HD2  ASN  17          2HD2      ASN  17  -9.411   3.477 -16.126
  487    H    GLU  18           H        GLU  18 -11.036   0.009 -17.516
  488    HA   GLU  18           HA       GLU  18 -13.309  -1.100 -16.490
  489   1HB   GLU  18          2HB       GLU  18 -12.649  -0.445 -19.357
  490   2HB   GLU  18          1HB       GLU  18 -14.260  -0.920 -18.834
  491   1HG   GLU  18          2HG       GLU  18 -14.386   0.995 -17.367
  492   2HG   GLU  18          1HG       GLU  18 -12.735   1.449 -17.775
  493    H    TYR  19           H        TYR  19 -11.189  -2.556 -18.942
  494    HA   TYR  19           HA       TYR  19 -12.748  -4.932 -19.217
  495   1HB   TYR  19          2HB       TYR  19 -11.222  -4.217 -20.990
  496   2HB   TYR  19          1HB       TYR  19  -9.850  -4.379 -19.900
  497    HD1  TYR  19           HD1      TYR  19  -8.855  -5.828 -21.673
  498    HD2  TYR  19           HD2      TYR  19 -12.407  -6.924 -19.609
  499    HE1  TYR  19           HE1      TYR  19  -8.560  -8.151 -22.412
  500    HE2  TYR  19           HE2      TYR  19 -12.117  -9.255 -20.336
  501    HH   TYR  19           HH       TYR  19 -10.281 -10.202 -22.781
  502    H    PHE  20           H        PHE  20  -9.915  -3.995 -17.351
  503    HA   PHE  20           HA       PHE  20  -9.149  -6.428 -16.297
  504   1HB   PHE  20          2HB       PHE  20  -7.674  -4.709 -15.873
  505   2HB   PHE  20          1HB       PHE  20  -8.944  -3.572 -15.467
  506    HD1  PHE  20           HD1      PHE  20 -10.102  -3.870 -13.198
  507    HD2  PHE  20           HD2      PHE  20  -6.409  -5.719 -14.225
  508    HE1  PHE  20           HE1      PHE  20  -9.567  -4.120 -10.814
  509    HE2  PHE  20           HE2      PHE  20  -5.872  -5.981 -11.839
  510    HZ   PHE  20           HZ       PHE  20  -7.453  -5.177 -10.129
  511    H    TYR  21           H        TYR  21 -11.533  -4.124 -14.944
  512    HA   TYR  21           HA       TYR  21 -12.215  -5.600 -12.682
  513   1HB   TYR  21          2HB       TYR  21 -13.920  -3.705 -14.300
  514   2HB   TYR  21          1HB       TYR  21 -14.270  -4.237 -12.660
  515    HD1  TYR  21           HD1      TYR  21 -12.256  -3.825 -10.958
  516    HD2  TYR  21           HD2      TYR  21 -12.887  -1.665 -14.569
  517    HE1  TYR  21           HE1      TYR  21 -10.932  -1.960 -10.065
  518    HE2  TYR  21           HE2      TYR  21 -11.567   0.208 -13.690
  519    HH   TYR  21           HH       TYR  21  -9.534   0.242 -11.678
  520    H    SER  22           H        SER  22 -12.383  -7.028 -15.507
  521    HA   SER  22           HA       SER  22 -15.018  -8.248 -15.007
  522   1HB   SER  22          2HB       SER  22 -15.188  -8.787 -17.349
  523   2HB   SER  22          1HB       SER  22 -14.796  -7.075 -17.216
  524    HG   SER  22           HG       SER  22 -13.530  -8.780 -18.649
  525    H    HIS  23           H        HIS  23 -11.631  -8.749 -15.233
  526    HA   HIS  23           HA       HIS  23 -12.028 -11.631 -14.813
  527   1HB   HIS  23          2HB       HIS  23  -9.980 -10.264 -16.557
  528   2HB   HIS  23          1HB       HIS  23  -9.782 -11.915 -15.988
  529    HD2  HIS  23           HD2      HIS  23 -13.326 -12.038 -16.694
  530    HE1  HIS  23           HE1      HIS  23 -11.572 -12.501 -20.527
  531    HE2  HIS  23           HE2      HIS  23 -13.697 -12.643 -19.180
  532    H    LEU  23           H        LEU  23 -11.774  -9.561 -12.897
  533    HA   LEU  23           HA       LEU  23  -9.354  -8.965 -11.796
  534   1HB   LEU  23          2HB       LEU  23 -11.975  -9.513 -10.588
  535   2HB   LEU  23          1HB       LEU  23 -10.623  -9.719  -9.496
  536    HG   LEU  23           HG       LEU  23 -11.724  -7.236 -10.700
  537   1HD1  LEU  23          1HD1      LEU  23 -10.218  -7.436  -8.146
  538   2HD1  LEU  23          2HD1      LEU  23 -11.824  -8.170  -8.250
  539   3HD1  LEU  23          3HD1      LEU  23 -11.620  -6.443  -8.558
  540   1HD2  LEU  23          1HD2      LEU  23  -9.432  -6.209  -9.934
  541   2HD2  LEU  23          2HD2      LEU  23  -9.670  -6.790 -11.587
  542   3HD2  LEU  23          3HD2      LEU  23  -8.819  -7.794 -10.410
  543    H    SER  23           H        SER  23 -11.061 -11.994 -10.982
  544    HA   SER  23           HA       SER  23  -8.924 -13.116  -9.548
  545   1HB   SER  23          2HB       SER  23 -11.220 -14.501 -10.946
  546   2HB   SER  23          1HB       SER  23 -10.164 -15.244  -9.745
  547    HG   SER  23           HG       SER  23 -10.880 -13.437  -8.346
  548    H    ASN  23           H        ASN  23  -9.211 -12.697 -12.903
  549    HA   ASN  23           HA       ASN  23  -6.768 -14.093 -13.393
  550   1HB   ASN  23          2HB       ASN  23  -8.320 -16.001 -13.397
  551   2HB   ASN  23          1HB       ASN  23  -9.313 -15.199 -14.610
  552   1HD2  ASN  23          1HD2      ASN  23  -9.002 -15.871 -16.594
  553   2HD2  ASN  23          2HD2      ASN  23  -7.542 -16.538 -17.232
  554    HA   PRO  24           HA       PRO  24  -8.083 -10.628 -16.286
  555   1HB   PRO  24          2HB       PRO  24  -5.836  -9.111 -15.215
  556   2HB   PRO  24          1HB       PRO  24  -7.546  -8.677 -15.273
  557   1HG   PRO  24          2HG       PRO  24  -6.256  -9.245 -12.964
  558   2HG   PRO  24          1HG       PRO  24  -7.980  -9.572 -13.208
  559   1HD   PRO  24          2HD       PRO  24  -5.657 -11.466 -13.357
  560   2HD   PRO  24          1HD       PRO  24  -7.254 -11.706 -12.628
  561    H    TYR  25           H        TYR  25  -7.279 -12.223 -17.778
  562    HA   TYR  25           HA       TYR  25  -4.502 -11.680 -18.606
  563   1HB   TYR  25          2HB       TYR  25  -6.060 -14.246 -19.035
  564   2HB   TYR  25          1HB       TYR  25  -4.412 -13.941 -19.554
  565    HD1  TYR  25           HD1      TYR  25  -4.371 -16.277 -18.309
  566    HD2  TYR  25           HD2      TYR  25  -4.756 -12.532 -16.346
  567    HE1  TYR  25           HE1      TYR  25  -3.554 -17.285 -16.222
  568    HE2  TYR  25           HE2      TYR  25  -3.960 -13.521 -14.257
  569    HH   TYR  25           HH       TYR  25  -3.740 -15.669 -13.202
  570    HA   PRO  26           HA       PRO  26  -7.223 -10.051 -21.943
  571   1HB   PRO  26          2HB       PRO  26  -5.324  -8.439 -22.990
  572   2HB   PRO  26          1HB       PRO  26  -6.233  -7.983 -21.537
  573   1HG   PRO  26          2HG       PRO  26  -3.597  -9.415 -21.705
  574   2HG   PRO  26          1HG       PRO  26  -3.944  -7.882 -20.861
  575   1HD   PRO  26          2HD       PRO  26  -3.966 -10.081 -19.453
  576   2HD   PRO  26          1HD       PRO  26  -5.359  -8.981 -19.294
  577    H    SER  27           H        SER  27  -7.211 -12.083 -22.921
  578    HA   SER  27           HA       SER  27  -5.302 -13.556 -24.087
  579   1HB   SER  27          2HB       SER  27  -7.663 -14.199 -24.101
  580   2HB   SER  27          1HB       SER  27  -8.008 -12.951 -25.297
  581    HG   SER  27           HG       SER  27  -6.205 -15.105 -25.692
  582    H    GLU  28           H        GLU  28  -4.859 -13.843 -26.460
  583    HA   GLU  28           HA       GLU  28  -3.280 -11.876 -27.463
  584   1HB   GLU  28          2HB       GLU  28  -4.905 -13.849 -29.079
  585   2HB   GLU  28          1HB       GLU  28  -3.518 -12.947 -29.677
  586   1HG   GLU  28          2HG       GLU  28  -2.088 -14.059 -28.039
  587   2HG   GLU  28          1HG       GLU  28  -3.478 -14.966 -27.445
  588    H    GLU  29           H        GLU  29  -6.713 -12.382 -28.219
  589    HA   GLU  29           HA       GLU  29  -6.868 -10.153 -29.971
  590   1HB   GLU  29          2HB       GLU  29  -9.308 -10.453 -29.801
  591   2HB   GLU  29          1HB       GLU  29  -8.486 -11.979 -30.101
  592   1HG   GLU  29          2HG       GLU  29  -8.677 -12.548 -27.733
  593   2HG   GLU  29          1HG       GLU  29  -9.505 -11.021 -27.435
  594    H    ALA  30           H        ALA  30  -7.376 -10.606 -26.520
  595    HA   ALA  30           HA       ALA  30  -8.611  -8.151 -25.969
  596   1HB   ALA  30          1HB       ALA  30  -7.150  -8.754 -23.717
  597   2HB   ALA  30          2HB       ALA  30  -7.384 -10.327 -24.492
  598   3HB   ALA  30          3HB       ALA  30  -8.778  -9.324 -24.080
  599    H    LYS  31           H        LYS  31  -5.187  -9.096 -25.543
  600    HA   LYS  31           HA       LYS  31  -4.293  -6.502 -24.947
  601   1HB   LYS  31          2HB       LYS  31  -2.025  -7.389 -25.543
  602   2HB   LYS  31          1HB       LYS  31  -2.911  -8.322 -24.350
  603   1HG   LYS  31          2HG       LYS  31  -3.551  -9.429 -26.850
  604   2HG   LYS  31          1HG       LYS  31  -1.814  -9.165 -26.852
  605   1HD   LYS  31          2HD       LYS  31  -3.429 -10.758 -24.879
  606   2HD   LYS  31          1HD       LYS  31  -2.225 -11.361 -26.004
  607   1HE   LYS  31          2HE       LYS  31  -1.498  -9.390 -23.848
  608   2HE   LYS  31          1HE       LYS  31  -1.570 -11.120 -23.528
  609   1HZ   LYS  31          1HZ       LYS  31   0.516  -9.671 -24.679
  610   2HZ   LYS  31          2HZ       LYS  31  -0.086 -10.710 -25.871
  611   3HZ   LYS  31          3HZ       LYS  31   0.436 -11.335 -24.390
  612    H    GLU  32           H        GLU  32  -5.152  -8.004 -27.887
  613    HA   GLU  32           HA       GLU  32  -3.738  -6.180 -29.612
  614   1HB   GLU  32          2HB       GLU  32  -5.867  -8.257 -30.063
  615   2HB   GLU  32          1HB       GLU  32  -5.433  -7.125 -31.338
  616   1HG   GLU  32          2HG       GLU  32  -3.162  -7.911 -31.333
  617   2HG   GLU  32          1HG       GLU  32  -3.485  -8.952 -29.952
  618    H    GLU  33           H        GLU  33  -7.198  -6.679 -28.887
  619    HA   GLU  33           HA       GLU  33  -8.100  -4.293 -30.035
  620   1HB   GLU  33          2HB       GLU  33 -10.141  -4.613 -28.743
  621   2HB   GLU  33          1HB       GLU  33  -9.605  -6.144 -29.418
  622   1HG   GLU  33          2HG       GLU  33  -8.618  -6.720 -27.235
  623   2HG   GLU  33          1HG       GLU  33  -9.266  -5.219 -26.576
  624    H    LEU  34           H        LEU  34  -7.245  -5.051 -26.643
  625    HA   LEU  34           HA       LEU  34  -7.742  -2.586 -25.500
  626   1HB   LEU  34          2HB       LEU  34  -5.515  -4.545 -24.898
  627   2HB   LEU  34          1HB       LEU  34  -5.957  -3.205 -23.863
  628    HG   LEU  34           HG       LEU  34  -7.747  -5.549 -24.528
  629   1HD1  LEU  34          1HD1      LEU  34  -7.307  -6.380 -22.347
  630   2HD1  LEU  34          2HD1      LEU  34  -6.453  -4.910 -21.886
  631   3HD1  LEU  34          3HD1      LEU  34  -5.738  -6.014 -23.059
  632   1HD2  LEU  34          1HD2      LEU  34  -8.805  -3.282 -24.047
  633   2HD2  LEU  34          2HD2      LEU  34  -8.183  -3.477 -22.407
  634   3HD2  LEU  34          3HD2      LEU  34  -9.326  -4.651 -23.066
  635    H    ALA  35           H        ALA  35  -4.597  -3.775 -26.646
  636    HA   ALA  35           HA       ALA  35  -3.174  -1.426 -26.423
  637   1HB   ALA  35          1HB       ALA  35  -2.734  -3.548 -28.505
  638   2HB   ALA  35          2HB       ALA  35  -2.214  -3.660 -26.823
  639   3HB   ALA  35          3HB       ALA  35  -1.542  -2.413 -27.872
  640    H    LYS  36           H        LYS  36  -5.370  -2.390 -28.980
  641    HA   LYS  36           HA       LYS  36  -4.507  -0.351 -30.817
  642   1HB   LYS  36          2HB       LYS  36  -7.034  -2.018 -30.748
  643   2HB   LYS  36          1HB       LYS  36  -6.576  -0.953 -32.064
  644   1HG   LYS  36          2HG       LYS  36  -5.925  -3.675 -31.692
  645   2HG   LYS  36          1HG       LYS  36  -5.471  -2.611 -33.018
  646   1HD   LYS  36          2HD       LYS  36  -3.503  -1.881 -31.679
  647   2HD   LYS  36          1HD       LYS  36  -3.942  -3.077 -30.458
  648   1HE   LYS  36          2HE       LYS  36  -2.210  -3.942 -31.934
  649   2HE   LYS  36          1HE       LYS  36  -3.706  -4.860 -32.107
  650   1HZ   LYS  36          1HZ       LYS  36  -4.196  -3.701 -34.126
  651   2HZ   LYS  36          2HZ       LYS  36  -2.627  -4.324 -34.241
  652   3HZ   LYS  36          3HZ       LYS  36  -2.862  -2.677 -33.934
  653    H    LYS  37           H        LYS  37  -7.142  -0.881 -28.612
  654    HA   LYS  37           HA       LYS  37  -8.541   1.529 -29.029
  655   1HB   LYS  37          2HB       LYS  37  -8.469  -0.586 -26.906
  656   2HB   LYS  37          1HB       LYS  37  -9.444   0.846 -26.696
  657   1HG   LYS  37          2HG       LYS  37 -10.764   0.323 -28.617
  658   2HG   LYS  37          1HG       LYS  37  -9.676  -0.996 -29.055
  659   1HD   LYS  37          2HD       LYS  37 -11.736  -1.812 -27.993
  660   2HD   LYS  37          1HD       LYS  37 -10.302  -2.206 -27.042
  661   1HE   LYS  37          2HE       LYS  37 -12.081  -1.429 -25.588
  662   2HE   LYS  37          1HE       LYS  37 -10.747  -0.274 -25.596
  663   1HZ   LYS  37          1HZ       LYS  37 -12.836   0.881 -25.745
  664   2HZ   LYS  37          2HZ       LYS  37 -13.295  -0.021 -27.098
  665   3HZ   LYS  37          3HZ       LYS  37 -12.001   1.061 -27.206
  666    H    SER  38           H        SER  38  -6.239   0.501 -26.544
  667    HA   SER  38           HA       SER  38  -6.276   2.932 -25.098
  668   1HB   SER  38          2HB       SER  38  -4.453   0.530 -25.108
  669   2HB   SER  38          1HB       SER  38  -4.285   1.864 -23.981
  670    HG   SER  38           HG       SER  38  -6.123  -0.171 -24.033
  671    H    GLY  39           H        GLY  39  -3.811   1.424 -27.171
  672   1HA   GLY  39          2HA       GLY  39  -2.658   2.875 -28.807
  673   2HA   GLY  39          1HA       GLY  39  -2.624   4.108 -27.550
  674    H    ILE  40           H        ILE  40  -2.152   0.864 -26.605
  675    HA   ILE  40           HA       ILE  40   0.709   1.344 -26.115
  676    HB   ILE  40           HB       ILE  40   0.438  -0.579 -24.458
  677   1HG1  ILE  40          2HG1      ILE  40  -2.482  -0.061 -25.055
  678   2HG1  ILE  40          1HG1      ILE  40  -1.589  -1.545 -25.373
  679   1HG2  ILE  40          1HG2      ILE  40  -0.083   0.848 -22.741
  680   2HG2  ILE  40          2HG2      ILE  40  -1.409   1.604 -23.624
  681   3HG2  ILE  40          3HG2      ILE  40   0.259   2.012 -24.022
  682   1HD1  ILE  40          1HD1      ILE  40  -2.945  -1.838 -23.434
  683   2HD1  ILE  40          2HD1      ILE  40  -2.282  -0.382 -22.695
  684   3HD1  ILE  40          3HD1      ILE  40  -1.253  -1.794 -22.937
  685    H    THR  41           H        THR  41   1.459  -1.306 -25.694
  686    HA   THR  41           HA       THR  41   0.918  -2.560 -28.293
  687    HB   THR  41           HB       THR  41   3.215  -1.695 -28.239
  688    HG1  THR  41           HG1      THR  41   3.206  -4.511 -27.934
  689   1HG2  THR  41          1HG2      THR  41   3.522  -3.396 -25.784
  690   2HG2  THR  41          2HG2      THR  41   3.752  -1.654 -25.926
  691   3HG2  THR  41          3HG2      THR  41   4.870  -2.758 -26.725
  692    H    VAL  42           H        VAL  42   0.484  -4.700 -28.257
  693    HA   VAL  42           HA       VAL  42  -0.932  -5.995 -26.478
  694    HB   VAL  42           HB       VAL  42   1.319  -7.132 -28.093
  695   1HG1  VAL  42          1HG1      VAL  42   1.393  -8.796 -26.545
  696   2HG1  VAL  42          2HG1      VAL  42   0.028  -9.371 -27.503
  697   3HG1  VAL  42          3HG1      VAL  42  -0.256  -8.503 -25.992
  698   1HG2  VAL  42          1HG2      VAL  42  -1.134  -6.304 -28.817
  699   2HG2  VAL  42          2HG2      VAL  42  -1.488  -7.988 -28.430
  700   3HG2  VAL  42          3HG2      VAL  42  -0.265  -7.599 -29.641
  701    H    SER  43           H        SER  43   2.493  -6.880 -26.305
  702    HA   SER  43           HA       SER  43   2.572  -8.030 -23.869
  703   1HB   SER  43          2HB       SER  43   4.721  -6.248 -25.029
  704   2HB   SER  43          1HB       SER  43   4.963  -7.434 -23.747
  705    HG   SER  43           HG       SER  43   4.992  -7.823 -26.372
  706    H    GLN  44           H        GLN  44   2.382  -4.535 -24.379
  707    HA   GLN  44           HA       GLN  44   3.164  -3.839 -21.743
  708   1HB   GLN  44          2HB       GLN  44   1.609  -2.397 -23.878
  709   2HB   GLN  44          1HB       GLN  44   1.861  -1.691 -22.294
  710   1HG   GLN  44          2HG       GLN  44   4.082  -2.617 -24.084
  711   2HG   GLN  44          1HG       GLN  44   3.480  -0.965 -24.038
  712   1HE2  GLN  44          1HE2      GLN  44   3.187  -2.012 -20.948
  713   2HE2  GLN  44          2HE2      GLN  44   4.716  -1.521 -20.324
  714    H    VAL  45           H        VAL  45   0.053  -4.567 -23.252
  715    HA   VAL  45           HA       VAL  45  -1.646  -3.884 -21.171
  716    HB   VAL  45           HB       VAL  45  -1.922  -6.220 -23.079
  717   1HG1  VAL  45          1HG1      VAL  45  -4.266  -4.817 -21.913
  718   2HG1  VAL  45          2HG1      VAL  45  -3.393  -5.953 -20.885
  719   3HG1  VAL  45          3HG1      VAL  45  -4.079  -6.502 -22.412
  720   1HG2  VAL  45          1HG2      VAL  45  -1.718  -3.624 -23.769
  721   2HG2  VAL  45          2HG2      VAL  45  -3.452  -3.731 -23.468
  722   3HG2  VAL  45          3HG2      VAL  45  -2.695  -4.798 -24.652
  723    H    SER  46           H        SER  46  -0.152  -7.075 -21.793
  724    HA   SER  46           HA       SER  46  -1.082  -8.372 -19.507
  725   1HB   SER  46          2HB       SER  46   0.040  -9.555 -21.345
  726   2HB   SER  46          1HB       SER  46   1.563  -8.771 -20.930
  727    HG   SER  46           HG       SER  46   0.221 -10.848 -19.657
  728    H    ASN  47           H        ASN  47   1.438  -6.075 -19.925
  729    HA   ASN  47           HA       ASN  47   2.735  -6.500 -17.393
  730   1HB   ASN  47          2HB       ASN  47   3.881  -5.451 -19.352
  731   2HB   ASN  47          1HB       ASN  47   2.840  -4.048 -19.167
  732   1HD2  ASN  47          1HD2      ASN  47   3.556  -5.307 -16.136
  733   2HD2  ASN  47          2HD2      ASN  47   4.872  -4.267 -15.740
  734    H    TRP  48           H        TRP  48   0.573  -4.028 -18.694
  735    HA   TRP  48           HA       TRP  48   0.179  -2.484 -16.412
  736   1HB   TRP  48          2HB       TRP  48  -0.535  -2.024 -18.800
  737   2HB   TRP  48          1HB       TRP  48  -1.909  -3.075 -18.510
  738    HD1  TRP  48           HD1      TRP  48  -0.490   0.336 -17.485
  739    HE1  TRP  48           HE1      TRP  48  -2.412   1.748 -16.526
  740    HE3  TRP  48           HE3      TRP  48  -4.131  -3.239 -17.358
  741    HZ2  TRP  48           HZ2      TRP  48  -5.111   1.388 -15.785
  742    HZ3  TRP  48           HZ3      TRP  48  -6.354  -2.629 -16.502
  743    HH2  TRP  48           HH2      TRP  48  -6.827  -0.364 -15.733
  744    H    PHE  49           H        PHE  49  -1.944  -4.993 -17.709
  745    HA   PHE  49           HA       PHE  49  -3.864  -5.111 -15.737
  746   1HB   PHE  49          2HB       PHE  49  -2.727  -7.217 -17.547
  747   2HB   PHE  49          1HB       PHE  49  -3.919  -7.661 -16.333
  748    HD1  PHE  49           HD1      PHE  49  -3.538  -4.865 -18.826
  749    HD2  PHE  49           HD2      PHE  49  -6.015  -7.913 -17.168
  750    HE1  PHE  49           HE1      PHE  49  -5.369  -4.214 -20.346
  751    HE2  PHE  49           HE2      PHE  49  -7.832  -7.270 -18.698
  752    HZ   PHE  49           HZ       PHE  49  -7.509  -5.418 -20.277
  753    H    GLY  50           H        GLY  50  -0.905  -7.117 -15.817
  754   1HA   GLY  50          2HA       GLY  50  -1.232  -8.450 -13.429
  755   2HA   GLY  50          1HA       GLY  50   0.331  -7.994 -14.087
  756    H    ASN  51           H        ASN  51   0.003  -5.164 -13.898
  757    HA   ASN  51           HA       ASN  51   0.805  -4.792 -11.202
  758   1HB   ASN  51          2HB       ASN  51   0.144  -2.776 -13.353
  759   2HB   ASN  51          1HB       ASN  51   0.863  -2.372 -11.796
  760   1HD2  ASN  51          1HD2      ASN  51   1.587  -2.740 -14.898
  761   2HD2  ASN  51          2HD2      ASN  51   3.220  -3.293 -14.787
  762    H    LYS  52           H        LYS  52  -2.178  -4.037 -12.953
  763    HA   LYS  52           HA       LYS  52  -3.453  -2.466 -11.076
  764   1HB   LYS  52          2HB       LYS  52  -4.666  -4.519 -12.924
  765   2HB   LYS  52          1HB       LYS  52  -5.580  -3.294 -12.056
  766   1HG   LYS  52          2HG       LYS  52  -3.511  -2.846 -14.191
  767   2HG   LYS  52          1HG       LYS  52  -5.247  -2.556 -14.297
  768   1HD   LYS  52          2HD       LYS  52  -3.303  -1.104 -12.502
  769   2HD   LYS  52          1HD       LYS  52  -4.042  -0.463 -13.968
  770   1HE   LYS  52          2HE       LYS  52  -5.526  -1.320 -11.486
  771   2HE   LYS  52          1HE       LYS  52  -5.157   0.345 -11.932
  772   1HZ   LYS  52          1HZ       LYS  52  -7.438  -0.395 -12.512
  773   2HZ   LYS  52          2HZ       LYS  52  -6.770  -1.490 -13.614
  774   3HZ   LYS  52          3HZ       LYS  52  -6.549   0.172 -13.835
  775    H    ARG  53           H        ARG  53  -3.246  -5.996 -11.178
  776    HA   ARG  53           HA       ARG  53  -5.057  -6.430  -9.012
  777   1HB   ARG  53          2HB       ARG  53  -4.493  -8.664  -9.124
  778   2HB   ARG  53          1HB       ARG  53  -4.036  -8.132 -10.738
  779   1HG   ARG  53          2HG       ARG  53  -1.699  -7.838  -9.915
  780   2HG   ARG  53          1HG       ARG  53  -2.199  -8.553  -8.388
  781   1HD   ARG  53          2HD       ARG  53  -1.106 -10.191  -9.816
  782   2HD   ARG  53          1HD       ARG  53  -2.793 -10.618  -9.541
  783    HE   ARG  53           HE       ARG  53  -1.561  -9.878 -12.040
  784   1HH1  ARG  53          2HH1      ARG  53  -4.528 -10.311 -10.273
  785   2HH1  ARG  53          1HH1      ARG  53  -5.517 -10.333 -11.684
  786   1HH2  ARG  53          1HH2      ARG  53  -2.844  -9.894 -13.911
  787   2HH2  ARG  53          2HH2      ARG  53  -4.558 -10.078 -13.771
  788    H    ILE  54           H        ILE  54  -1.602  -5.957  -9.267
  789    HA   ILE  54           HA       ILE  54  -0.834  -6.517  -6.664
  790    HB   ILE  54           HB       ILE  54   0.340  -4.207  -8.208
  791   1HG1  ILE  54          2HG1      ILE  54   0.218  -5.984  -9.811
  792   2HG1  ILE  54          1HG1      ILE  54   1.877  -5.910  -9.236
  793   1HG2  ILE  54          1HG2      ILE  54   2.390  -5.618  -7.084
  794   2HG2  ILE  54          2HG2      ILE  54   1.108  -5.813  -5.888
  795   3HG2  ILE  54          3HG2      ILE  54   1.623  -4.197  -6.374
  796   1HD1  ILE  54          1HD1      ILE  54   1.168  -8.203  -9.446
  797   2HD1  ILE  54          2HD1      ILE  54  -0.220  -7.900  -8.398
  798   3HD1  ILE  54          3HD1      ILE  54   1.414  -7.809  -7.743
  799    H    ARG  55           H        ARG  55  -1.501  -3.245  -7.966
  800    HA   ARG  55           HA       ARG  55  -1.573  -1.855  -5.581
  801   1HB   ARG  55          2HB       ARG  55  -3.352  -1.394  -7.983
  802   2HB   ARG  55          1HB       ARG  55  -2.993  -0.218  -6.726
  803   1HG   ARG  55          2HG       ARG  55  -1.020  -1.410  -8.664
  804   2HG   ARG  55          1HG       ARG  55  -1.682   0.225  -8.710
  805   1HD   ARG  55          2HD       ARG  55   0.018  -0.935  -6.504
  806   2HD   ARG  55          1HD       ARG  55   0.568   0.188  -7.746
  807    HE   ARG  55           HE       ARG  55  -1.609   1.338  -6.421
  808   1HH1  ARG  55          2HH1      ARG  55   1.695   0.417  -5.775
  809   2HH1  ARG  55          1HH1      ARG  55   1.928   1.633  -4.564
  810   1HH2  ARG  55          1HH2      ARG  55  -1.303   2.939  -4.829
  811   2HH2  ARG  55          2HH2      ARG  55   0.226   3.063  -4.026
  812    H    TYR  56           H        TYR  56  -3.987  -3.943  -7.001
  813    HA   TYR  56           HA       TYR  56  -6.262  -3.300  -5.549
  814   1HB   TYR  56          2HB       TYR  56  -6.391  -4.815  -7.390
  815   2HB   TYR  56          1HB       TYR  56  -5.230  -5.901  -6.659
  816    HD1  TYR  56           HD1      TYR  56  -8.694  -4.606  -6.300
  817    HD2  TYR  56           HD2      TYR  56  -5.912  -7.676  -5.348
  818    HE1  TYR  56           HE1      TYR  56 -10.520  -5.968  -5.367
  819    HE2  TYR  56           HE2      TYR  56  -7.713  -9.041  -4.419
  820    HH   TYR  56           HH       TYR  56  -9.945  -8.799  -3.521
  821    H    LYS  57           H        LYS  57  -4.024  -5.933  -4.813
  822    HA   LYS  57           HA       LYS  57  -4.850  -6.777  -2.369
  823   1HB   LYS  57          2HB       LYS  57  -2.023  -6.308  -3.253
  824   2HB   LYS  57          1HB       LYS  57  -2.516  -7.411  -1.970
  825   1HG   LYS  57          2HG       LYS  57  -3.187  -7.650  -4.899
  826   2HG   LYS  57          1HG       LYS  57  -2.068  -8.661  -3.984
  827   1HD   LYS  57          2HD       LYS  57  -3.847  -9.565  -2.669
  828   2HD   LYS  57          1HD       LYS  57  -5.003  -8.416  -3.343
  829   1HE   LYS  57          2HE       LYS  57  -4.763  -9.430  -5.534
  830   2HE   LYS  57          1HE       LYS  57  -3.559 -10.555  -4.902
  831   1HZ   LYS  57          1HZ       LYS  57  -6.446 -10.601  -4.665
  832   2HZ   LYS  57          2HZ       LYS  57  -5.613 -10.988  -3.244
  833   3HZ   LYS  57          3HZ       LYS  57  -5.338 -11.881  -4.656
  834    H    LYS  58           H        LYS  58  -3.407  -3.726  -3.029
  835    HA   LYS  58           HA       LYS  58  -2.643  -3.268  -0.263
  836   1HB   LYS  58          2HB       LYS  58  -2.535  -1.397  -2.635
  837   2HB   LYS  58          1HB       LYS  58  -1.915  -1.035  -1.032
  838   1HG   LYS  58          2HG       LYS  58  -0.083  -1.645  -2.429
  839   2HG   LYS  58          1HG       LYS  58  -0.346  -2.950  -1.270
  840   1HD   LYS  58          2HD       LYS  58  -1.377  -4.314  -2.903
  841   2HD   LYS  58          1HD       LYS  58  -1.520  -2.970  -4.035
  842   1HE   LYS  58          2HE       LYS  58   1.004  -4.362  -3.152
  843   2HE   LYS  58          1HE       LYS  58   0.265  -4.407  -4.755
  844   1HZ   LYS  58          1HZ       LYS  58   1.974  -2.862  -4.945
  845   2HZ   LYS  58          2HZ       LYS  58   1.661  -2.160  -3.438
  846   3HZ   LYS  58          3HZ       LYS  58   0.602  -1.896  -4.730
  847    H    ASN  59           H        ASN  59  -5.115  -2.277  -2.543
  848    HA   ASN  59           HA       ASN  59  -6.555  -1.013  -0.306
  849   1HB   ASN  59          2HB       ASN  59  -7.087   0.854  -1.720
  850   2HB   ASN  59          1HB       ASN  59  -5.344   0.564  -1.774
  851   1HD2  ASN  59          1HD2      ASN  59  -4.614   1.015  -3.704
  852   2HD2  ASN  59          2HD2      ASN  59  -5.339   0.543  -5.199
  853    H    ILE  60           H        ILE  60  -6.973  -3.651  -1.582
  854    HA   ILE  60           HA       ILE  60  -8.686  -4.386  -3.291
  855    HB   ILE  60           HB       ILE  60  -9.531  -4.773  -0.426
  856   1HG1  ILE  60          2HG1      ILE  60  -7.192  -5.369  -0.666
  857   2HG1  ILE  60          1HG1      ILE  60  -8.152  -6.844  -0.568
  858   1HG2  ILE  60          1HG2      ILE  60 -11.190  -5.951  -1.330
  859   2HG2  ILE  60          2HG2      ILE  60  -9.980  -7.072  -1.957
  860   3HG2  ILE  60          3HG2      ILE  60 -10.535  -5.725  -2.953
  861   1HD1  ILE  60          1HD1      ILE  60  -7.969  -6.197  -3.287
  862   2HD1  ILE  60          2HD1      ILE  60  -7.191  -7.531  -2.435
  863   3HD1  ILE  60          3HD1      ILE  60  -6.366  -5.989  -2.607
  864    H    GLY  61           H        GLY  61 -10.347  -2.949  -0.482
  865   1HA   GLY  61          2HA       GLY  61 -12.853  -2.719  -1.605
  866   2HA   GLY  61          1HA       GLY  61 -12.259  -1.691  -0.316
  867    H    LYS  62           H        LYS  62 -10.130  -0.719  -2.274
  868    HA   LYS  62           HA       LYS  62 -11.552   1.585  -3.131
  869   1HB   LYS  62          2HB       LYS  62  -9.095   1.437  -2.487
  870   2HB   LYS  62          1HB       LYS  62  -8.821   0.740  -4.073
  871   1HG   LYS  62          2HG       LYS  62 -10.128   3.413  -3.715
  872   2HG   LYS  62          1HG       LYS  62  -8.378   3.218  -3.805
  873   1HD   LYS  62          2HD       LYS  62  -8.674   2.097  -6.004
  874   2HD   LYS  62          1HD       LYS  62 -10.395   2.462  -5.913
  875   1HE   LYS  62          2HE       LYS  62  -9.187   4.096  -7.277
  876   2HE   LYS  62          1HE       LYS  62  -9.925   4.836  -5.857
  877   1HZ   LYS  62          1HZ       LYS  62  -7.188   3.919  -5.534
  878   2HZ   LYS  62          2HZ       LYS  62  -7.931   5.331  -4.974
  879   3HZ   LYS  62          3HZ       LYS  62  -7.399   5.236  -6.577
  880    H    PHE  63           H        PHE  63 -10.374  -1.325  -4.783
  881    HA   PHE  63           HA       PHE  63 -11.147  -0.352  -7.369
  882   1HB   PHE  63          2HB       PHE  63 -10.297  -3.094  -6.448
  883   2HB   PHE  63          1HB       PHE  63 -10.676  -2.696  -8.121
  884    HD1  PHE  63           HD1      PHE  63  -8.323  -2.197  -5.372
  885    HD2  PHE  63           HD2      PHE  63  -9.198  -1.362  -9.449
  886    HE1  PHE  63           HE1      PHE  63  -6.020  -1.390  -5.698
  887    HE2  PHE  63           HE2      PHE  63  -6.895  -0.566  -9.789
  888    HZ   PHE  63           HZ       PHE  63  -5.302  -0.576  -7.911
  889    H    GLN  64           H        GLN  64 -12.760  -2.078  -4.828
  890    HA   GLN  64           HA       GLN  64 -14.728  -3.362  -6.385
  891   1HB   GLN  64          2HB       GLN  64 -14.777  -2.367  -3.537
  892   2HB   GLN  64          1HB       GLN  64 -16.100  -3.274  -4.261
  893   1HG   GLN  64          2HG       GLN  64 -14.677  -5.171  -4.617
  894   2HG   GLN  64          1HG       GLN  64 -13.268  -4.266  -4.069
  895   1HE2  GLN  64          1HE2      GLN  64 -12.656  -4.751  -2.131
  896   2HE2  GLN  64          2HE2      GLN  64 -13.662  -5.254  -0.819
  897    H    GLU  65           H        GLU  65 -15.135  -0.392  -4.434
  898    HA   GLU  65           HA       GLU  65 -17.553   0.418  -5.505
  899   1HB   GLU  65          2HB       GLU  65 -16.455   1.484  -3.573
  900   2HB   GLU  65          1HB       GLU  65 -15.272   2.198  -4.658
  901   1HG   GLU  65          2HG       GLU  65 -17.035   3.464  -5.765
  902   2HG   GLU  65          1HG       GLU  65 -18.230   2.743  -4.688
  903    H    GLU  66           H        GLU  66 -14.281   1.222  -6.618
  904    HA   GLU  66           HA       GLU  66 -15.001   2.835  -8.802
  905   1HB   GLU  66          2HB       GLU  66 -12.597   1.027  -8.443
  906   2HB   GLU  66          1HB       GLU  66 -12.755   2.254  -9.696
  907   1HG   GLU  66          2HG       GLU  66 -12.790   2.810  -6.740
  908   2HG   GLU  66          1HG       GLU  66 -11.382   2.988  -7.785
  909    H    ALA  67           H        ALA  67 -14.193  -0.597  -8.614
  910    HA   ALA  67           HA       ALA  67 -14.482  -1.418 -11.184
  911   1HB   ALA  67          1HB       ALA  67 -15.295  -2.779  -8.629
  912   2HB   ALA  67          2HB       ALA  67 -13.830  -3.015  -9.581
  913   3HB   ALA  67          3HB       ALA  67 -15.384  -3.584 -10.196
  914    H    ASN  68           H        ASN  68 -17.107  -0.793  -8.852
  915    HA   ASN  68           HA       ASN  68 -19.191  -1.547 -10.648
  916   1HB   ASN  68          2HB       ASN  68 -19.261   0.255  -8.214
  917   2HB   ASN  68          1HB       ASN  68 -20.680  -0.367  -9.050
  918   1HD2  ASN  68          1HD2      ASN  68 -18.808  -0.799  -6.438
  919   2HD2  ASN  68          2HD2      ASN  68 -19.057  -2.485  -6.154
  920    H    ILE  69           H        ILE  69 -17.554   1.457  -9.873
  921    HA   ILE  69           HA       ILE  69 -19.215   3.217 -11.320
  922    HB   ILE  69           HB       ILE  69 -16.271   3.473 -10.677
  923   1HG1  ILE  69          2HG1      ILE  69 -18.702   4.610  -9.279
  924   2HG1  ILE  69          1HG1      ILE  69 -17.757   3.240  -8.707
  925   1HG2  ILE  69          1HG2      ILE  69 -16.439   5.121 -12.225
  926   2HG2  ILE  69          2HG2      ILE  69 -17.099   6.006 -10.849
  927   3HG2  ILE  69          3HG2      ILE  69 -18.186   5.276 -12.032
  928   1HD1  ILE  69          1HD1      ILE  69 -16.840   6.090  -8.980
  929   2HD1  ILE  69          2HD1      ILE  69 -15.786   4.738  -8.562
  930   3HD1  ILE  69          3HD1      ILE  69 -17.112   5.188  -7.489
  931    H    TYR  70           H        TYR  70 -16.225   1.513 -12.234
  932    HA   TYR  70           HA       TYR  70 -16.222   2.539 -14.895
  933   1HB   TYR  70          2HB       TYR  70 -14.705   0.286 -13.592
  934   2HB   TYR  70          1HB       TYR  70 -14.491   0.729 -15.281
  935    HD1  TYR  70           HD1      TYR  70 -14.469   2.339 -11.897
  936    HD2  TYR  70           HD2      TYR  70 -12.797   2.195 -15.806
  937    HE1  TYR  70           HE1      TYR  70 -12.821   4.039 -11.247
  938    HE2  TYR  70           HE2      TYR  70 -11.139   3.894 -15.164
  939    HH   TYR  70           HH       TYR  70 -11.306   5.896 -12.985
  940    H    ALA  71           H        ALA  71 -18.148   0.264 -13.419
  941    HA   ALA  71           HA       ALA  71 -18.406  -1.547 -15.653
  942   1HB   ALA  71          1HB       ALA  71 -20.517  -2.185 -14.157
  943   2HB   ALA  71          2HB       ALA  71 -19.566  -1.339 -12.937
  944   3HB   ALA  71          3HB       ALA  71 -18.884  -2.731 -13.778
  945    H    ALA  72           H        ALA  72 -20.657   0.692 -14.027
  946    HA   ALA  72           HA       ALA  72 -22.690   0.557 -15.924
  947   1HB   ALA  72          1HB       ALA  72 -21.960   2.416 -13.745
  948   2HB   ALA  72          2HB       ALA  72 -23.465   1.546 -14.043
  949   3HB   ALA  72          3HB       ALA  72 -23.098   3.011 -14.955
  950    H    LYS  73           H        LYS  73 -19.671   2.265 -16.057
  951    HA   LYS  73           HA       LYS  73 -20.595   4.041 -18.161
  952   1HB   LYS  73          2HB       LYS  73 -18.348   4.976 -18.120
  953   2HB   LYS  73          1HB       LYS  73 -19.013   4.898 -16.496
  954   1HG   LYS  73          2HG       LYS  73 -17.705   2.858 -16.086
  955   2HG   LYS  73          1HG       LYS  73 -17.005   3.005 -17.697
  956   1HD   LYS  73          2HD       LYS  73 -16.747   5.019 -15.465
  957   2HD   LYS  73          1HD       LYS  73 -15.497   3.894 -15.990
  958   1HE   LYS  73          2HE       LYS  73 -14.949   5.939 -17.003
  959   2HE   LYS  73          1HE       LYS  73 -15.694   4.976 -18.278
  960   1HZ   LYS  73          1HZ       LYS  73 -17.646   6.504 -16.891
  961   2HZ   LYS  73          2HZ       LYS  73 -17.263   6.501 -18.539
  962   3HZ   LYS  73          3HZ       LYS  73 -16.417   7.508 -17.478
  963    H    THR  74           H        THR  74 -21.043   1.621 -19.124
  964    HA   THR  74           HA       THR  74 -18.746   0.739 -20.683
  965    HB   THR  74           HB       THR  74 -20.306  -1.028 -21.508
  966    HG1  THR  74           HG1      THR  74 -22.221   0.302 -21.123
  967   1HG2  THR  74          1HG2      THR  74 -20.860  -1.581 -18.808
  968   2HG2  THR  74          2HG2      THR  74 -19.298  -0.763 -18.863
  969   3HG2  THR  74          3HG2      THR  74 -19.563  -2.224 -19.815
  970    H    ALA  75           H        ALA  75 -18.660   0.750 -22.938
  971    HA   ALA  75           HA       ALA  75 -19.014   1.511 -25.054
  972   1HB   ALA  75          1HB       ALA  75 -21.344   0.596 -24.572
  973   2HB   ALA  75          2HB       ALA  75 -21.200   1.791 -25.860
  974   3HB   ALA  75          3HB       ALA  75 -21.815   2.269 -24.278
  975    H    VAL  76           H        VAL  76 -18.333   3.304 -22.680
  976    HA   VAL  76           HA       VAL  76 -19.311   5.894 -23.532
  977    HB   VAL  76           HB       VAL  76 -19.006   5.456 -21.137
  978   1HG1  VAL  76          1HG1      VAL  76 -16.918   4.006 -21.583
  979   2HG1  VAL  76          2HG1      VAL  76 -16.968   4.991 -20.122
  980   3HG1  VAL  76          3HG1      VAL  76 -16.036   5.531 -21.518
  981   1HG2  VAL  76          1HG2      VAL  76 -16.926   7.492 -21.573
  982   2HG2  VAL  76          2HG2      VAL  76 -18.457   7.598 -20.705
  983   3HG2  VAL  76          3HG2      VAL  76 -18.429   7.741 -22.462
  984    H    THR  77           H        THR  77 -16.205   4.180 -23.433
  985    HA   THR  77           HA       THR  77 -14.186   4.611 -24.398
  986    HB   THR  77           HB       THR  77 -15.443   3.823 -26.334
  987    HG1  THR  77           HG1      THR  77 -13.736   6.004 -26.934
  988   1HG2  THR  77          1HG2      THR  77 -16.150   6.713 -26.742
  989   2HG2  THR  77          2HG2      THR  77 -17.248   5.349 -26.534
  990   3HG2  THR  77          3HG2      THR  77 -16.273   5.480 -27.999
  991    H    ALA  78           H        ALA  78 -15.062   6.722 -22.743
  992    HA   ALA  78           HA       ALA  78 -14.540   8.869 -22.199
  993   1HB   ALA  78          1HB       ALA  78 -12.618   9.818 -23.798
  994   2HB   ALA  78          2HB       ALA  78 -12.456   8.097 -24.150
  995   3HB   ALA  78          3HB       ALA  78 -12.302   8.677 -22.492
  Start of MODEL   19
    1   1H5*    G   1          1H5*        G   1  10.517  26.520  -2.545
    2   2H5*    G   1          2H5*        G   1  11.251  27.084  -1.031
    3    H4*    G   1           H4*        G   1  10.869  25.095  -0.176
    4    H3*    G   1           H3*        G   1  13.282  24.683  -1.405
    5    H1*    G   1           H1*        G   1  10.199  22.651  -3.237
    6    H8     G   1           H8         G   1  12.949  25.056  -4.104
    7    H1     G   1           H1         G   1   7.713  25.647  -7.759
    8   1H2     G   1          1H2         G   1   6.210  23.588  -5.421
    9   2H2     G   1          2H2         G   1   6.049  24.509  -6.900
   10    H5T    G   1           H5T        G   1  13.260  26.385  -1.805
   11   1H2*    G   1          1H2*        G   1  12.956  23.184  -3.142
   12   2H2*    G   1          2H2*        G   1  12.140  22.080  -2.049
   13   1H5*    C   2          1H5*        C   2  10.718  21.216  -1.075
   14   2H5*    C   2          2H5*        C   2  10.881  21.789   0.597
   15    H4*    C   2           H4*        C   2  10.348  19.806   1.478
   16    H3*    C   2           H3*        C   2  12.436  18.708   0.233
   17    H1*    C   2           H1*        C   2   8.814  17.776  -1.417
   18   1H4     C   2          1H4         C   2   9.994  21.562  -6.667
   19   2H4     C   2          2H4         C   2   8.321  21.062  -6.757
   20    H5     C   2           H5         C   2  11.414  21.055  -4.776
   21    H6     C   2           H6         C   2  11.508  20.043  -2.582
   22   1H2*    C   2          1H2*        C   2  11.685  18.214  -1.904
   23   2H2*    C   2          2H2*        C   2  10.919  16.839  -1.152
   24   1H5*    G   3          1H5*        G   3   8.304  18.266   0.663
   25   2H5*    G   3          2H5*        G   3   8.087  17.000   1.890
   26    H4*    G   3           H4*        G   3   6.022  17.506   0.678
   27    H3*    G   3           H3*        G   3   6.852  14.977   1.315
   28    H1*    G   3           H1*        G   3   5.342  15.929  -2.066
   29    H8     G   3           H8         G   3   9.105  15.043  -2.439
   30    H1     G   3           H1         G   3   5.883  16.203  -7.873
   31   1H2     G   3          1H2         G   3   3.239  16.975  -5.778
   32   2H2     G   3          2H2         G   3   3.833  16.840  -7.419
   33   1H2*    G   3          1H2*        G   3   7.654  14.337  -0.845
   34   2H2*    G   3          2H2*        G   3   5.968  13.859  -0.992
   35   1H5*    C   4          1H5*        C   4   2.851  15.722  -0.287
   36   2H5*    C   4          2H5*        C   4   1.559  15.368   0.878
   37    H4*    C   4           H4*        C   4   0.405  15.182  -1.065
   38    H3*    C   4           H3*        C   4   0.716  12.765   0.107
   39    H1*    C   4           H1*        C   4   1.350  13.227  -3.693
   40   1H4     C   4          1H4         C   4   7.863  12.277  -4.479
   41   2H4     C   4          2H4         C   4   7.170  12.529  -6.065
   42    H5     C   4           H5         C   4   6.535  12.329  -2.440
   43    H6     C   4           H6         C   4   4.320  12.738  -1.523
   44   1H2*    C   4          1H2*        C   4   2.546  11.950  -1.194
   45   2H2*    C   4          2H2*        C   4   1.203  11.382  -2.172
   46   1H5*    A   5          1H5*        A   5  -2.878  12.411  -3.863
   47   2H5*    A   5          2H5*        A   5  -3.435  10.831  -3.271
   48    H4*    A   5           H4*        A   5  -3.259  11.149  -5.781
   49    H3*    A   5           H3*        A   5  -2.965   8.825  -4.332
   50    H1*    A   5           H1*        A   5  -0.784   9.898  -7.232
   51    H8     A   5           H8         A   5   1.398  10.678  -4.012
   52   1H6     A   5          1H6         A   5   5.577  10.533  -6.011
   53   2H6     A   5          2H6         A   5   6.187  10.405  -7.645
   54    H2     A   5           H2         A   5   2.553   9.912 -10.263
   55   1H2*    A   5          1H2*        A   5  -0.570   8.733  -4.405
   56   2H2*    A   5          2H2*        A   5  -0.960   7.879  -5.896
   57   1H5*    T   6          1H5*        T   6  -2.547   8.425  -9.665
   58   2H5*    T   6          2H5*        T   6  -3.476   6.921  -9.509
   59    H4*    T   6           H4*        T   6  -1.708   6.991 -11.300
   60    H3*    T   6           H3*        T   6  -2.588   4.798 -10.030
   61   1H2*    T   6          1H2*        T   6  -0.967   4.906  -8.214
   62   2H2*    T   6          2H2*        T   6  -0.241   3.738  -9.304
   63    H1*    T   6           H1*        T   6   1.103   5.447 -10.408
   64    H3     T   6           H3         T   6   4.538   6.477  -7.710
   65   1H5M    T   6          1H5M        T   6   1.063   7.681  -4.469
   66   2H5M    T   6          2H5M        T   6   1.639   6.055  -4.022
   67   3H5M    T   6          3H5M        T   6   0.034   6.255  -4.767
   68    H6     T   6           H6         T   6  -0.167   6.143  -7.048
   69   1H5*    G   7          1H5*        G   7  -0.251   4.563 -13.953
   70   2H5*    G   7          2H5*        G   7  -0.271   3.029 -14.847
   71    H4*    G   7           H4*        G   7   1.764   4.499 -15.155
   72    H3*    G   7           H3*        G   7   1.702   1.871 -15.466
   73    H1*    G   7           H1*        G   7   4.277   3.308 -13.058
   74    H8     G   7           H8         G   7   1.122   2.362 -11.028
   75    H1     G   7           H1         G   7   6.571   3.032  -7.710
   76   1H2     G   7          1H2         G   7   7.987   3.660 -10.807
   77   2H2     G   7          2H2         G   7   8.226   3.499  -9.081
   78   1H2*    G   7          1H2*        G   7   1.972   1.302 -13.113
   79   2H2*    G   7          2H2*        G   7   3.599   1.112 -13.753
   80   1H5*    A   8          1H5*        A   8   5.518   3.566 -15.819
   81   2H5*    A   8          2H5*        A   8   6.473   4.216 -17.169
   82    H4*    A   8           H4*        A   8   8.047   2.747 -16.691
   83    H3*    A   8           H3*        A   8   6.567   1.243 -18.355
   84    H1*    A   8           H1*        A   8   7.701  -0.080 -15.083
   85    H8     A   8           H8         A   8   4.002  -0.432 -14.955
   86   1H6     A   8          1H6         A   8   3.464  -1.338 -10.235
   87   2H6     A   8          2H6         A   8   4.527  -1.196  -8.854
   88    H2     A   8           H2         A   8   8.450   0.341 -10.404
   89   1H2*    A   8          1H2*        A   8   5.073   0.413 -16.592
   90   2H2*    A   8          2H2*        A   8   6.206  -0.915 -16.840
   91   1H5*    T   9          1H5*        T   9  11.577   2.187 -16.765
   92   2H5*    T   9          2H5*        T   9  12.645   1.253 -17.830
   93    H4*    T   9           H4*        T   9  13.306   1.161 -15.467
   94    H3*    T   9           H3*        T   9  13.414  -0.962 -17.175
   95   1H2*    T   9          1H2*        T   9  11.304  -1.923 -16.425
   96   2H2*    T   9          2H2*        T   9  12.488  -2.814 -15.472
   97    H1*    T   9           H1*        T   9  12.362  -1.167 -13.653
   98    H3     T   9           H3         T   9   8.923  -2.641 -11.199
   99   1H5M    T   9          1H5M        T   9   6.185  -1.969 -15.151
  100   2H5M    T   9          2H5M        T   9   6.750  -3.652 -15.275
  101   3H5M    T   9          3H5M        T   9   7.407  -2.414 -16.370
  102    H6     T   9           H6         T   9   9.407  -1.490 -15.808
  103   1H5*    T  10          1H5*        T  10  12.929  -2.317 -12.266
  104   2H5*    T  10          2H5*        T  10  14.603  -1.769 -12.489
  105    H4*    T  10           H4*        T  10  15.103  -3.259 -10.929
  106    H3*    T  10           H3*        T  10  15.684  -4.511 -13.206
  107   1H2*    T  10          1H2*        T  10  13.738  -5.733 -13.663
  108   2H2*    T  10          2H2*        T  10  14.454  -6.881 -12.565
  109    H1*    T  10           H1*        T  10  12.933  -6.352 -10.853
  110    H3     T  10           H3         T  10   8.549  -6.196 -11.998
  111   1H5M    T  10          1H5M        T  10  11.597  -4.439 -16.027
  112   2H5M    T  10          2H5M        T  10   9.896  -4.920 -16.262
  113   3H5M    T  10          3H5M        T  10  10.288  -3.287 -15.678
  114    H6     T  10           H6         T  10  12.501  -4.263 -13.724
  115   1H5*    G  11          1H5*        G  11  14.139  -7.864 -10.997
  116   2H5*    G  11          2H5*        G  11  14.790  -6.588  -9.950
  117    H4*    G  11           H4*        G  11  15.119  -8.018  -8.177
  118    H3*    G  11           H3*        G  11  16.206  -9.886  -9.700
  119    H1*    G  11           H1*        G  11  12.420 -10.584  -8.564
  120    H8     G  11           H8         G  11  13.179  -9.079 -12.048
  121    H1     G  11           H1         G  11   7.050 -10.594 -10.922
  122   1H2     G  11          1H2         G  11   8.143 -11.476  -7.763
  123   2H2     G  11          2H2         G  11   6.801 -11.341  -8.878
  124   1H2*    G  11          1H2*        G  11  14.325 -10.700 -10.888
  125   2H2*    G  11          2H2*        G  11  14.232 -11.758  -9.492
  126   1H5*    C  12          1H5*        C  12  13.327 -10.877  -6.834
  127   2H5*    C  12          2H5*        C  12  14.169 -11.362  -5.348
  128    H4*    C  12           H4*        C  12  12.105 -12.119  -4.845
  129    H3*    C  12           H3*        C  12  13.741 -14.203  -5.379
  130    H1*    C  12           H1*        C  12  10.176 -14.042  -6.916
  131   1H4     C  12          1H4         C  12  11.191 -13.152 -13.410
  132   2H4     C  12          2H4         C  12   9.480 -13.429 -13.175
  133    H5     C  12           H5         C  12  12.776 -13.084 -11.578
  134    H6     C  12           H6         C  12  13.037 -13.267  -9.161
  135   1H2*    C  12          1H2*        C  12  13.082 -14.638  -7.631
  136   2H2*    C  12          2H2*        C  12  11.935 -15.661  -6.779
  137   1H5*    C  13          1H5*        C  13   9.812 -15.799  -6.012
  138   2H5*    C  13          2H5*        C  13   9.538 -14.939  -4.482
  139    H4*    C  13           H4*        C  13   7.732 -16.142  -3.977
  140    H3*    C  13           H3*        C  13   9.222 -18.308  -3.796
  141    H1*    C  13           H1*        C  13   6.706 -18.246  -6.898
  142   1H4     C  13          1H4         C  13  10.911 -16.715 -11.766
  143   2H4     C  13          2H4         C  13   9.326 -16.879 -12.483
  144    H5     C  13           H5         C  13  11.320 -16.943  -9.399
  145    H6     C  13           H6         C  13  10.295 -17.317  -7.227
  146   1H2*    C  13          1H2*        C  13   9.558 -18.823  -6.102
  147   2H2*    C  13          2H2*        C  13   8.114 -19.778  -5.794
  148   1H5*    C  14          1H5*        C  14   5.116 -18.343  -3.618
  149   2H5*    C  14          2H5*        C  14   4.133 -18.863  -2.233
  150    H4*    C  14           H4*        C  14   2.611 -19.186  -3.855
  151    H3*    C  14           H3*        C  14   3.774 -21.638  -3.147
  152    H1*    C  14           H1*        C  14   2.596 -20.460  -6.578
  153   1H4     C  14          1H4         C  14   7.734 -20.978 -10.731
  154   2H4     C  14          2H4         C  14   6.310 -20.618 -11.682
  155    H5     C  14           H5         C  14   7.689 -21.175  -8.323
  156    H6     C  14           H6         C  14   6.275 -21.040  -6.330
  157    H3T    C  14           H3T        C  14   1.433 -21.091  -4.662
  158   1H2*    C  14          1H2*        C  14   4.796 -22.108  -5.233
  159   2H2*    C  14          2H2*        C  14   3.164 -22.617  -5.642
  160   1H5*    G  15          1H5*        G  15   9.531 -21.746 -21.462
  161   2H5*    G  15          2H5*        G  15   9.420 -20.855 -22.992
  162    H4*    G  15           H4*        G  15   7.220 -21.123 -22.537
  163    H3*    G  15           H3*        G  15   7.925 -18.540 -22.283
  164    H1*    G  15           H1*        G  15   5.784 -20.235 -19.534
  165    H8     G  15           H8         G  15   9.505 -20.718 -18.645
  166    H1     G  15           H1         G  15   5.483 -20.304 -13.666
  167   1H2     G  15          1H2         G  15   3.069 -19.640 -16.056
  168   2H2     G  15          2H2         G  15   3.448 -19.847 -14.360
  169    H5T    G  15           H5T        G  15   9.823 -18.961 -21.911
  170   1H2*    G  15          1H2*        G  15   8.256 -18.485 -19.911
  171   2H2*    G  15          2H2*        G  15   6.565 -18.019 -20.009
  172   1H5*    G  16          1H5*        G  16   3.923 -19.778 -20.062
  173   2H5*    G  16          2H5*        G  16   2.770 -18.824 -21.018
  174    H4*    G  16           H4*        G  16   1.932 -19.006 -18.802
  175    H3*    G  16           H3*        G  16   2.105 -16.571 -19.966
  176    H1*    G  16           H1*        G  16   3.240 -17.133 -16.342
  177    H8     G  16           H8         G  16   6.269 -16.599 -18.697
  178    H1     G  16           H1         G  16   7.588 -17.156 -12.442
  179   1H2     G  16          1H2         G  16   4.202 -17.732 -12.085
  180   2H2     G  16          2H2         G  16   5.764 -17.581 -11.310
  181   1H2*    G  16          1H2*        G  16   4.168 -15.861 -18.962
  182   2H2*    G  16          2H2*        G  16   3.005 -15.233 -17.800
  183   1H5*    G  17          1H5*        G  17   2.211 -16.030 -15.490
  184   2H5*    G  17          2H5*        G  17   0.905 -17.137 -15.958
  185    H4*    G  17           H4*        G  17  -0.114 -16.899 -14.009
  186    H3*    G  17           H3*        G  17  -0.851 -14.516 -14.789
  187    H1*    G  17           H1*        G  17   1.941 -14.450 -11.859
  188    H8     G  17           H8         G  17   2.861 -14.198 -15.608
  189    H1     G  17           H1         G  17   7.754 -13.843 -11.476
  190   1H2     G  17          1H2         G  17   5.361 -14.424  -9.046
  191   2H2     G  17          2H2         G  17   7.046 -14.138  -9.422
  192   1H2*    G  17          1H2*        G  17   1.124 -13.248 -14.470
  193   2H2*    G  17          2H2*        G  17   0.409 -13.009 -12.888
  194   1H5*    C  18          1H5*        C  18   0.848 -15.261 -10.475
  195   2H5*    C  18          2H5*        C  18  -0.714 -15.134  -9.639
  196    H4*    C  18           H4*        C  18   0.856 -14.618  -8.012
  197    H3*    C  18           H3*        C  18  -0.949 -12.692  -8.538
  198    H1*    C  18           H1*        C  18   2.789 -11.813  -8.218
  199   1H4     C  18          1H4         C  18   4.871  -9.881 -14.171
  200   2H4     C  18          2H4         C  18   6.277  -9.976 -13.137
  201    H5     C  18           H5         C  18   2.676 -10.507 -13.448
  202    H6     C  18           H6         C  18   1.350 -11.431 -11.596
  203   1H2*    C  18          1H2*        C  18   0.371 -11.357 -10.015
  204   2H2*    C  18          2H2*        C  18   0.751 -10.594  -8.480
  205   1H5*    A  19          1H5*        A  19   3.755 -12.481  -6.684
  206   2H5*    A  19          2H5*        A  19   2.993 -12.176  -5.109
  207    H4*    A  19           H4*        A  19   5.154 -11.223  -5.047
  208    H3*    A  19           H3*        A  19   2.992  -9.672  -4.449
  209    H1*    A  19           H1*        A  19   5.931  -8.434  -6.537
  210    H8     A  19           H8         A  19   2.730  -8.640  -8.736
  211   1H6     A  19          1H6         A  19   4.654  -6.586 -12.745
  212   2H6     A  19          2H6         A  19   6.287  -6.113 -13.160
  213    H2     A  19           H2         A  19   8.904  -7.148  -9.742
  214   1H2*    A  19          1H2*        A  19   2.872  -8.475  -6.524
  215   2H2*    A  19          2H2*        A  19   3.945  -7.424  -5.610
  216   1H5*    A  20          1H5*        A  20   5.659  -6.634  -0.992
  217   2H5*    A  20          2H5*        A  20   5.126  -5.116  -1.744
  218    H4*    A  20           H4*        A  20   7.725  -6.438  -1.786
  219    H3*    A  20           H3*        A  20   7.096  -3.956  -1.107
  220    H1*    A  20           H1*        A  20   8.640  -4.571  -4.384
  221    H8     A  20           H8         A  20   4.953  -5.320  -5.568
  222   1H6     A  20          1H6         A  20   5.616  -4.165 -10.085
  223   2H6     A  20          2H6         A  20   6.915  -3.471 -11.028
  224    H2     A  20           H2         A  20  10.266  -2.693  -8.049
  225   1H2*    A  20          1H2*        A  20   6.025  -3.457  -3.264
  226   2H2*    A  20          2H2*        A  20   7.586  -2.642  -3.351
  227   1H5*    T  21          1H5*        T  21  10.873  -3.421  -5.434
  228   2H5*    T  21          2H5*        T  21  11.784  -3.506  -3.913
  229    H4*    T  21           H4*        T  21  12.689  -1.666  -5.009
  230    H3*    T  21           H3*        T  21  11.831  -1.099  -2.631
  231   1H2*    T  21          1H2*        T  21   9.469  -0.935  -3.200
  232   2H2*    T  21          2H2*        T  21   9.953   0.745  -3.069
  233    H1*    T  21           H1*        T  21  10.147   1.031  -5.377
  234    H3     T  21           H3         T  21   6.859  -0.501  -8.363
  235   1H5M    T  21          1H5M        T  21   4.419  -1.050  -4.335
  236   2H5M    T  21          2H5M        T  21   5.699  -1.553  -3.204
  237   3H5M    T  21          3H5M        T  21   5.108  -2.693  -4.441
  238    H6     T  21           H6         T  21   7.845  -0.941  -3.730
  239   1H5*    C  22          1H5*        C  22  14.858   1.713  -4.544
  240   2H5*    C  22          2H5*        C  22  15.348   3.352  -4.067
  241    H4*    C  22           H4*        C  22  14.282   3.043  -6.367
  242    H3*    C  22           H3*        C  22  13.620   5.185  -4.422
  243    H1*    C  22           H1*        C  22  11.584   3.261  -7.217
  244   1H4     C  22          1H4         C  22   6.117   2.471  -3.710
  245   2H4     C  22          2H4         C  22   5.662   2.592  -5.396
  246    H5     C  22           H5         C  22   8.408   2.786  -2.939
  247    H6     C  22           H6         C  22  10.700   3.319  -3.647
  248   1H2*    C  22          1H2*        C  22  11.534   5.611  -5.342
  249   2H2*    C  22          2H2*        C  22  12.193   5.538  -6.967
  250   1H5*    A  23          1H5*        A  23  14.871   5.377  -8.304
  251   2H5*    A  23          2H5*        A  23  15.760   6.490  -9.362
  252    H4*    A  23           H4*        A  23  13.849   5.727 -10.540
  253    H3*    A  23           H3*        A  23  14.266   8.454 -10.166
  254    H1*    A  23           H1*        A  23  10.956   6.605 -10.230
  255    H8     A  23           H8         A  23  11.547   7.673  -6.447
  256   1H6     A  23          1H6         A  23   7.085   7.301  -5.030
  257   2H6     A  23          2H6         A  23   5.549   6.973  -5.800
  258    H2     A  23           H2         A  23   6.489   6.267 -10.165
  259   1H2*    A  23          1H2*        A  23  12.399   8.860  -8.745
  260   2H2*    A  23          2H2*        A  23  11.578   8.941 -10.298
  261   1H5*    T  24          1H5*        T  24  11.149   7.281 -14.757
  262   2H5*    T  24          2H5*        T  24  11.889   8.853 -15.124
  263    H4*    T  24           H4*        T  24   9.466   8.330 -15.896
  264    H3*    T  24           H3*        T  24  10.723  10.701 -15.715
  265   1H2*    T  24          1H2*        T  24  10.190  11.113 -13.391
  266   2H2*    T  24          2H2*        T  24   8.926  12.013 -14.217
  267    H1*    T  24           H1*        T  24   7.356  10.164 -14.055
  268    H3     T  24           H3         T  24   5.842  10.143  -9.818
  269   1H5M    T  24          1H5M        T  24  10.543   9.619  -8.579
  270   2H5M    T  24          2H5M        T  24  11.189  10.771  -9.776
  271   3H5M    T  24          3H5M        T  24  10.163  11.353  -8.443
  272    H6     T  24           H6         T  24  10.199  10.203 -11.770
  273   1H5*    G  25          1H5*        G  25   5.907  10.463 -14.863
  274   2H5*    G  25          2H5*        G  25   5.747  10.924 -16.569
  275    H4*    G  25           H4*        G  25   3.745  11.610 -15.742
  276    H3*    G  25           H3*        G  25   5.170  13.683 -16.566
  277    H1*    G  25           H1*        G  25   3.768  13.876 -12.908
  278    H8     G  25           H8         G  25   7.522  12.997 -13.162
  279    H1     G  25           H1         G  25   5.032  13.028  -7.250
  280   1H2     G  25          1H2         G  25   2.038  13.719  -8.841
  281   2H2     G  25          2H2         G  25   2.879  13.446  -7.332
  282   1H2*    G  25          1H2*        G  25   6.318  14.204 -14.524
  283   2H2*    G  25          2H2*        G  25   4.942  15.289 -14.409
  284   1H5*    C  26          1H5*        C  26   1.903  14.336 -12.091
  285   2H5*    C  26          2H5*        C  26   0.952  14.260 -13.590
  286    H4*    C  26           H4*        C  26  -0.198  15.874 -12.502
  287    H3*    C  26           H3*        C  26   1.131  16.913 -14.571
  288    H1*    C  26           H1*        C  26   2.286  18.462 -10.946
  289   1H4     C  26          1H4         C  26   8.118  15.591 -11.134
  290   2H4     C  26          2H4         C  26   7.688  15.676  -9.441
  291    H5     C  26           H5         C  26   6.553  16.128 -12.917
  292    H6     C  26           H6         C  26   4.298  16.894 -13.422
  293   1H2*    C  26          1H2*        C  26   3.022  17.922 -13.702
  294   2H2*    C  26          2H2*        C  26   1.943  19.155 -13.103
  295   1H5*    G  27          1H5*        G  27  -0.417  16.717 -10.675
  296   2H5*    G  27          2H5*        G  27  -1.786  17.848 -10.707
  297    H4*    G  27           H4*        G  27  -1.047  17.103  -8.442
  298    H3*    G  27           H3*        G  27  -1.977  19.605  -9.168
  299    H1*    G  27           H1*        G  27   0.958  18.922  -6.776
  300    H8     G  27           H8         G  27   2.077  20.689 -10.045
  301    H1     G  27           H1         G  27   6.584  19.873  -5.555
  302   1H2     G  27          1H2         G  27   4.113  18.176  -3.821
  303   2H2     G  27          2H2         G  27   5.771  18.735  -3.858
  304   1H2*    G  27          1H2*        G  27   0.062  20.799  -9.012
  305   2H2*    G  27          2H2*        G  27  -0.385  20.838  -7.315
  306   1H5*    C  28          1H5*        C  28  -1.100  18.054  -5.212
  307   2H5*    C  28          2H5*        C  28  -2.391  18.209  -4.003
  308    H4*    C  28           H4*        C  28  -0.366  17.877  -2.835
  309    H3*    C  28           H3*        C  28  -1.901  20.012  -2.194
  310    H1*    C  28           H1*        C  28   1.920  20.343  -2.594
  311   1H4     C  28          1H4         C  28   2.845  24.110  -7.973
  312   2H4     C  28          2H4         C  28   4.359  24.054  -7.098
  313    H5     C  28           H5         C  28   0.856  22.941  -7.233
  314    H6     C  28           H6         C  28  -0.078  21.484  -5.518
  315    H3T    C  28           H3T        C  28  -0.918  19.812  -0.309
  316   1H2*    C  28          1H2*        C  28  -0.701  21.685  -3.411
  317   2H2*    C  28          2H2*        C  28   0.126  21.770  -1.864
  318   1H    MET   0          1H        MET   0  16.461   2.093 -16.998
  319   2H    MET   0          2H        MET   0  16.150   0.441 -16.652
  320   3H    MET   0          3H        MET   0  17.725   0.941 -17.119
  321    HA   MET   0           HA       MET   0  17.782   0.611 -14.839
  322   1HB   MET   0          2HB       MET   0  17.448   3.544 -15.486
  323   2HB   MET   0          1HB       MET   0  18.252   2.917 -14.057
  324   1HG   MET   0          2HG       MET   0  19.153   2.305 -16.857
  325   2HG   MET   0          1HG       MET   0  19.749   3.674 -15.922
  326   1HE   MET   0          1HE       MET   0  20.640  -0.722 -15.587
  327   2HE   MET   0          2HE       MET   0  19.135   0.024 -16.121
  328   3HE   MET   0          3HE       MET   0  19.382  -0.337 -14.412
  329    H    ALA   1           H        ALA   1  17.031   2.083 -12.739
  330    HA   ALA   1           HA       ALA   1  14.402   1.150 -12.233
  331   1HB   ALA   1          1HB       ALA   1  15.214   3.162 -10.344
  332   2HB   ALA   1          2HB       ALA   1  16.549   2.052 -10.684
  333   3HB   ALA   1          3HB       ALA   1  15.004   1.422 -10.110
  334    H    ARG   2           H        ARG   2  15.777   4.226 -13.084
  335    HA   ARG   2           HA       ARG   2  13.777   5.973 -12.428
  336   1HB   ARG   2          2HB       ARG   2  15.319   6.172 -15.001
  337   2HB   ARG   2          1HB       ARG   2  14.725   7.479 -13.991
  338   1HG   ARG   2          2HG       ARG   2  17.038   5.639 -13.482
  339   2HG   ARG   2          1HG       ARG   2  17.038   7.396 -13.620
  340   1HD   ARG   2          2HD       ARG   2  15.799   7.573 -11.517
  341   2HD   ARG   2          1HD       ARG   2  15.743   5.812 -11.383
  342    HE   ARG   2           HE       ARG   2  17.828   5.903 -10.485
  343   1HH1  ARG   2          2HH1      ARG   2  17.375   8.795 -12.393
  344   2HH1  ARG   2          1HH1      ARG   2  18.948   9.425 -12.036
  345   1HH2  ARG   2          1HH2      ARG   2  19.894   6.732 -10.019
  346   2HH2  ARG   2          2HH2      ARG   2  20.377   8.255 -10.687
  347    H    ARG   3           H        ARG   3  11.767   4.928 -12.688
  348    HA   ARG   3           HA       ARG   3  10.573   5.363 -15.300
  349   1HB   ARG   3          2HB       ARG   3  10.198   3.223 -15.918
  350   2HB   ARG   3          1HB       ARG   3  11.584   2.877 -14.898
  351   1HG   ARG   3          2HG       ARG   3   8.692   2.714 -14.033
  352   2HG   ARG   3          1HG       ARG   3   9.706   1.343 -14.482
  353   1HD   ARG   3          2HD       ARG   3  10.544   3.217 -12.300
  354   2HD   ARG   3          1HD       ARG   3   9.389   1.929 -11.974
  355    HE   ARG   3           HE       ARG   3  11.682   0.902 -13.265
  356   1HH1  ARG   3          2HH1      ARG   3  10.610   2.171 -10.199
  357   2HH1  ARG   3          1HH1      ARG   3  11.747   1.250  -9.273
  358   1HH2  ARG   3          1HH2      ARG   3  13.174  -0.330 -12.043
  359   2HH2  ARG   3          2HH2      ARG   3  13.204  -0.165 -10.320
  360    H    LYS   4           H        LYS   4   8.195   5.280 -15.229
  361    HA   LYS   4           HA       LYS   4   6.785   4.514 -13.027
  362   1HB   LYS   4          2HB       LYS   4   7.515   6.161 -11.658
  363   2HB   LYS   4          1HB       LYS   4   7.825   7.277 -12.980
  364   1HG   LYS   4          2HG       LYS   4   5.962   7.941 -11.521
  365   2HG   LYS   4          1HG       LYS   4   5.554   7.748 -13.229
  366   1HD   LYS   4          2HD       LYS   4   4.737   5.454 -12.682
  367   2HD   LYS   4          1HD       LYS   4   4.955   5.845 -10.981
  368   1HE   LYS   4          2HE       LYS   4   3.232   7.392 -12.893
  369   2HE   LYS   4          1HE       LYS   4   2.632   6.183 -11.764
  370   1HZ   LYS   4          1HZ       LYS   4   3.598   8.886 -11.263
  371   2HZ   LYS   4          2HZ       LYS   4   3.967   7.724 -10.098
  372   3HZ   LYS   4          3HZ       LYS   4   2.354   8.024 -10.509
  373    H    ARG   5           H        ARG   5   6.393   7.520 -15.014
  374    HA   ARG   5           HA       ARG   5   4.238   6.177 -16.450
  375   1HB   ARG   5          2HB       ARG   5   2.567   7.825 -15.882
  376   2HB   ARG   5          1HB       ARG   5   3.192   7.088 -14.415
  377   1HG   ARG   5          2HG       ARG   5   4.732   9.081 -14.225
  378   2HG   ARG   5          1HG       ARG   5   3.789   9.811 -15.518
  379   1HD   ARG   5          2HD       ARG   5   2.849   9.002 -12.783
  380   2HD   ARG   5          1HD       ARG   5   2.939  10.624 -13.447
  381    HE   ARG   5           HE       ARG   5   1.243   9.119 -15.077
  382   1HH1  ARG   5          2HH1      ARG   5   1.341  10.398 -11.831
  383   2HH1  ARG   5          1HH1      ARG   5  -0.381  10.525 -11.695
  384   1HH2  ARG   5          1HH2      ARG   5  -1.024   9.284 -14.898
  385   2HH2  ARG   5          2HH2      ARG   5  -1.723   9.891 -13.434
  386    H    ARG   6           H        ARG   6   3.331   7.353 -18.142
  387    HA   ARG   6           HA       ARG   6   3.536   9.600 -19.389
  388   1HB   ARG   6          2HB       ARG   6   5.685   9.671 -20.665
  389   2HB   ARG   6          1HB       ARG   6   5.889   9.935 -18.939
  390   1HG   ARG   6          2HG       ARG   6   6.408   7.438 -18.795
  391   2HG   ARG   6          1HG       ARG   6   6.566   7.505 -20.553
  392   1HD   ARG   6          2HD       ARG   6   8.084   9.193 -18.581
  393   2HD   ARG   6          1HD       ARG   6   8.719   7.769 -19.404
  394    HE   ARG   6           HE       ARG   6   8.610  10.393 -20.437
  395   1HH1  ARG   6          2HH1      ARG   6   8.171   7.067 -21.413
  396   2HH1  ARG   6          1HH1      ARG   6   8.529   7.381 -23.078
  397   1HH2  ARG   6          1HH2      ARG   6   9.088  10.801 -22.623
  398   2HH2  ARG   6          2HH2      ARG   6   9.051   9.498 -23.764
  399    H    ASN   7           H        ASN   7   4.237   6.270 -19.516
  400    HA   ASN   7           HA       ASN   7   4.047   5.744 -22.255
  401   1HB   ASN   7          2HB       ASN   7   5.073   4.137 -20.901
  402   2HB   ASN   7          1HB       ASN   7   3.729   4.104 -19.768
  403   1HD2  ASN   7          1HD2      ASN   7   2.919   2.201 -19.795
  404   2HD2  ASN   7          2HD2      ASN   7   2.507   1.279 -21.203
  405    H    PHE   8           H        PHE   8   1.582   4.120 -20.268
  406    HA   PHE   8           HA       PHE   8  -0.370   4.298 -22.227
  407   1HB   PHE   8          2HB       PHE   8  -0.837   3.941 -19.271
  408   2HB   PHE   8          1HB       PHE   8  -1.889   3.416 -20.572
  409    HD1  PHE   8           HD1      PHE   8  -1.042   1.586 -22.078
  410    HD2  PHE   8           HD2      PHE   8   0.782   2.548 -18.378
  411    HE1  PHE   8           HE1      PHE   8   0.040  -0.622 -22.054
  412    HE2  PHE   8           HE2      PHE   8   1.868   0.336 -18.336
  413    HZ   PHE   8           HZ       PHE   8   1.505  -1.242 -20.176
  414    H    ASN   9           H        ASN   9  -1.203   6.170 -22.906
  415    HA   ASN   9           HA       ASN   9  -1.415   8.495 -21.299
  416   1HB   ASN   9          2HB       ASN   9  -1.188   8.336 -23.804
  417   2HB   ASN   9          1HB       ASN   9  -2.901   7.904 -23.859
  418   1HD2  ASN   9          1HD2      ASN   9  -4.188   9.530 -24.292
  419   2HD2  ASN   9          2HD2      ASN   9  -3.927  11.187 -23.875
  420    H    LYS  10           H        LYS  10  -3.718   9.640 -21.246
  421    HA   LYS  10           HA       LYS  10  -5.266   8.231 -19.401
  422   1HB   LYS  10          2HB       LYS  10  -6.914  10.040 -19.633
  423   2HB   LYS  10          1HB       LYS  10  -5.274  10.643 -19.454
  424   1HG   LYS  10          2HG       LYS  10  -6.253  11.997 -21.085
  425   2HG   LYS  10          1HG       LYS  10  -5.240  10.868 -21.983
  426   1HD   LYS  10          2HD       LYS  10  -7.133   9.579 -22.643
  427   2HD   LYS  10          1HD       LYS  10  -8.191  10.449 -21.533
  428   1HE   LYS  10          2HE       LYS  10  -6.797  11.622 -23.937
  429   2HE   LYS  10          1HE       LYS  10  -8.500  11.173 -23.854
  430   1HZ   LYS  10          1HZ       LYS  10  -7.107  13.408 -22.539
  431   2HZ   LYS  10          2HZ       LYS  10  -8.520  12.783 -21.852
  432   3HZ   LYS  10          3HZ       LYS  10  -8.552  13.417 -23.420
  433    H    GLN  11           H        GLN  11  -5.239   7.924 -22.783
  434    HA   GLN  11           HA       GLN  11  -7.990   7.109 -23.064
  435   1HB   GLN  11          2HB       GLN  11  -6.612   8.086 -24.938
  436   2HB   GLN  11          1HB       GLN  11  -5.704   6.581 -24.965
  437   1HG   GLN  11          2HG       GLN  11  -7.361   6.556 -26.699
  438   2HG   GLN  11          1HG       GLN  11  -7.758   5.355 -25.475
  439   1HE2  GLN  11          1HE2      GLN  11  -8.418   8.473 -24.356
  440   2HE2  GLN  11          2HE2      GLN  11 -10.109   8.498 -24.691
  441    H    ALA  12           H        ALA  12  -4.845   5.495 -22.994
  442    HA   ALA  12           HA       ALA  12  -5.809   2.869 -23.259
  443   1HB   ALA  12          1HB       ALA  12  -3.287   3.799 -21.898
  444   2HB   ALA  12          2HB       ALA  12  -3.470   3.526 -23.630
  445   3HB   ALA  12          3HB       ALA  12  -3.615   2.175 -22.503
  446    H    THR  13           H        THR  13  -5.089   4.830 -20.421
  447    HA   THR  13           HA       THR  13  -5.381   2.902 -18.452
  448    HB   THR  13           HB       THR  13  -5.838   4.717 -16.905
  449    HG1  THR  13           HG1      THR  13  -7.023   6.272 -17.644
  450   1HG2  THR  13          1HG2      THR  13  -3.786   5.272 -19.004
  451   2HG2  THR  13          2HG2      THR  13  -3.566   4.676 -17.360
  452   3HG2  THR  13          3HG2      THR  13  -4.020   6.358 -17.634
  453    H    GLU  14           H        GLU  14  -7.926   5.141 -19.611
  454    HA   GLU  14           HA       GLU  14 -10.025   4.129 -18.100
  455   1HB   GLU  14          2HB       GLU  14 -11.502   5.239 -19.599
  456   2HB   GLU  14          1HB       GLU  14 -10.035   6.203 -19.540
  457   1HG   GLU  14          2HG       GLU  14  -9.311   5.338 -21.651
  458   2HG   GLU  14          1HG       GLU  14 -10.687   4.238 -21.714
  459    H    ILE  15           H        ILE  15  -8.746   3.051 -21.172
  460    HA   ILE  15           HA       ILE  15 -10.768   1.144 -21.730
  461    HB   ILE  15           HB       ILE  15  -7.982   1.560 -22.783
  462   1HG1  ILE  15          2HG1      ILE  15 -10.608   1.931 -24.202
  463   2HG1  ILE  15          1HG1      ILE  15  -9.920   3.195 -23.189
  464   1HG2  ILE  15          1HG2      ILE  15  -8.556   0.010 -24.602
  465   2HG2  ILE  15          2HG2      ILE  15 -10.040  -0.419 -23.748
  466   3HG2  ILE  15          3HG2      ILE  15  -8.470  -0.797 -23.034
  467   1HD1  ILE  15          1HD1      ILE  15  -8.171   2.017 -25.252
  468   2HD1  ILE  15          2HD1      ILE  15  -8.287   3.675 -24.662
  469   3HD1  ILE  15          3HD1      ILE  15  -9.489   3.056 -25.792
  470    H    LEU  16           H        LEU  16  -7.394   0.719 -20.638
  471    HA   LEU  16           HA       LEU  16  -7.558  -2.054 -20.347
  472   1HB   LEU  16          2HB       LEU  16  -5.752  -0.153 -18.858
  473   2HB   LEU  16          1HB       LEU  16  -5.506  -1.879 -19.043
  474    HG   LEU  16           HG       LEU  16  -5.469   0.145 -21.288
  475   1HD1  LEU  16          1HD1      LEU  16  -3.193   0.110 -21.243
  476   2HD1  LEU  16          2HD1      LEU  16  -3.126  -1.488 -20.486
  477   3HD1  LEU  16          3HD1      LEU  16  -3.537  -0.061 -19.514
  478   1HD2  LEU  16          1HD2      LEU  16  -4.494  -2.653 -21.562
  479   2HD2  LEU  16          2HD2      LEU  16  -5.101  -1.544 -22.790
  480   3HD2  LEU  16          3HD2      LEU  16  -6.226  -2.338 -21.688
  481    H    ASN  17           H        ASN  17  -8.039   0.493 -17.862
  482    HA   ASN  17           HA       ASN  17  -8.409  -1.320 -15.748
  483   1HB   ASN  17          2HB       ASN  17  -9.550   0.538 -14.546
  484   2HB   ASN  17          1HB       ASN  17  -7.973   0.961 -15.186
  485   1HD2  ASN  17          1HD2      ASN  17  -8.079   3.043 -15.561
  486   2HD2  ASN  17          2HD2      ASN  17  -9.287   3.843 -16.501
  487    H    GLU  18           H        GLU  18 -10.858   0.318 -17.753
  488    HA   GLU  18           HA       GLU  18 -13.138  -0.718 -16.644
  489   1HB   GLU  18          2HB       GLU  18 -12.487  -0.135 -19.526
  490   2HB   GLU  18          1HB       GLU  18 -14.090  -0.640 -19.011
  491   1HG   GLU  18          2HG       GLU  18 -14.294   1.298 -17.594
  492   2HG   GLU  18          1HG       GLU  18 -12.643   1.784 -17.969
  493    H    TYR  19           H        TYR  19 -10.933  -2.320 -18.897
  494    HA   TYR  19           HA       TYR  19 -12.585  -4.675 -19.065
  495   1HB   TYR  19          2HB       TYR  19 -11.165  -3.986 -20.953
  496   2HB   TYR  19          1HB       TYR  19  -9.730  -4.202 -19.959
  497    HD1  TYR  19           HD1      TYR  19 -12.714  -6.410 -20.220
  498    HD2  TYR  19           HD2      TYR  19  -8.577  -5.901 -21.049
  499    HE1  TYR  19           HE1      TYR  19 -12.579  -8.755 -20.952
  500    HE2  TYR  19           HE2      TYR  19  -8.424  -8.247 -21.777
  501    HH   TYR  19           HH       TYR  19  -9.621 -10.357 -21.448
  502    H    PHE  20           H        PHE  20  -9.712  -3.624 -17.338
  503    HA   PHE  20           HA       PHE  20  -8.852  -5.980 -16.167
  504   1HB   PHE  20          2HB       PHE  20  -7.512  -4.080 -15.790
  505   2HB   PHE  20          1HB       PHE  20  -8.871  -3.123 -15.217
  506    HD1  PHE  20           HD1      PHE  20  -6.995  -6.219 -14.277
  507    HD2  PHE  20           HD2      PHE  20  -9.021  -2.707 -12.981
  508    HE1  PHE  20           HE1      PHE  20  -6.410  -6.742 -11.942
  509    HE2  PHE  20           HE2      PHE  20  -8.437  -3.222 -10.648
  510    HZ   PHE  20           HZ       PHE  20  -7.135  -5.245 -10.124
  511    H    TYR  21           H        TYR  21 -11.317  -3.717 -14.955
  512    HA   TYR  21           HA       TYR  21 -11.994  -5.117 -12.634
  513   1HB   TYR  21          2HB       TYR  21 -13.730  -3.309 -14.321
  514   2HB   TYR  21          1HB       TYR  21 -14.036  -3.759 -12.646
  515    HD1  TYR  21           HD1      TYR  21 -11.969  -3.240 -11.016
  516    HD2  TYR  21           HD2      TYR  21 -12.730  -1.266 -14.713
  517    HE1  TYR  21           HE1      TYR  21 -10.641  -1.316 -10.259
  518    HE2  TYR  21           HE2      TYR  21 -11.407   0.662 -13.960
  519    HH   TYR  21           HH       TYR  21 -10.531   1.172 -10.792
  520    H    SER  22           H        SER  22 -12.138  -6.491 -15.512
  521    HA   SER  22           HA       SER  22 -14.699  -7.851 -15.026
  522   1HB   SER  22          2HB       SER  22 -14.596  -6.733 -17.214
  523   2HB   SER  22          1HB       SER  22 -13.132  -7.632 -17.609
  524    HG   SER  22           HG       SER  22 -15.746  -8.647 -17.216
  525    H    HIS  23           H        HIS  23 -11.271  -8.198 -15.301
  526    HA   HIS  23           HA       HIS  23 -11.534 -11.098 -14.861
  527   1HB   HIS  23          2HB       HIS  23  -9.419  -9.605 -16.423
  528   2HB   HIS  23          1HB       HIS  23  -9.262 -11.287 -15.939
  529    HD2  HIS  23           HD2      HIS  23 -12.801 -11.098 -16.942
  530    HE1  HIS  23           HE1      HIS  23 -10.720 -11.780 -20.573
  531    HE2  HIS  23           HE2      HIS  23 -12.953 -11.855 -19.408
  532    H    LEU  23           H        LEU  23 -11.514  -9.090 -12.860
  533    HA   LEU  23           HA       LEU  23  -9.114  -8.473 -11.660
  534   1HB   LEU  23          2HB       LEU  23 -11.759  -9.165 -10.441
  535   2HB   LEU  23          1HB       LEU  23 -10.371  -8.844  -9.420
  536    HG   LEU  23           HG       LEU  23 -11.914  -6.963 -11.156
  537   1HD1  LEU  23          1HD1      LEU  23 -10.644  -6.254  -8.579
  538   2HD1  LEU  23          2HD1      LEU  23 -11.983  -7.405  -8.538
  539   3HD1  LEU  23          3HD1      LEU  23 -12.221  -5.799  -9.229
  540   1HD2  LEU  23          1HD2      LEU  23  -9.710  -6.609 -11.995
  541   2HD2  LEU  23          2HD2      LEU  23  -9.022  -6.666 -10.370
  542   3HD2  LEU  23          3HD2      LEU  23 -10.055  -5.316 -10.846
  543    H    SER  23           H        SER  23 -10.998 -11.377 -10.815
  544    HA   SER  23           HA       SER  23  -9.028 -12.559  -9.242
  545   1HB   SER  23          2HB       SER  23 -11.356 -13.288  -9.187
  546   2HB   SER  23          1HB       SER  23 -11.222 -13.901 -10.836
  547    HG   SER  23           HG       SER  23  -9.643 -15.376 -10.063
  548    H    ASN  23           H        ASN  23  -9.155 -12.287 -12.661
  549    HA   ASN  23           HA       ASN  23  -6.670 -13.746 -12.898
  550   1HB   ASN  23          2HB       ASN  23  -7.563 -15.180 -14.772
  551   2HB   ASN  23          1HB       ASN  23  -8.152 -15.608 -13.169
  552   1HD2  ASN  23          1HD2      ASN  23 -10.214 -16.073 -13.118
  553   2HD2  ASN  23          2HD2      ASN  23 -11.443 -15.403 -14.131
  554    HA   PRO  24           HA       PRO  24  -7.327 -10.048 -15.703
  555   1HB   PRO  24          2HB       PRO  24  -4.777  -9.166 -14.529
  556   2HB   PRO  24          1HB       PRO  24  -6.307  -8.293 -14.677
  557   1HG   PRO  24          2HG       PRO  24  -5.421  -9.160 -12.303
  558   2HG   PRO  24          1HG       PRO  24  -7.148  -9.164 -12.707
  559   1HD   PRO  24          2HD       PRO  24  -5.189 -11.439 -12.753
  560   2HD   PRO  24          1HD       PRO  24  -6.846 -11.403 -12.117
  561    H    TYR  25           H        TYR  25  -6.906 -11.577 -17.367
  562    HA   TYR  25           HA       TYR  25  -4.110 -11.511 -18.263
  563   1HB   TYR  25          2HB       TYR  25  -5.910 -13.910 -18.620
  564   2HB   TYR  25          1HB       TYR  25  -4.191 -13.796 -18.981
  565    HD1  TYR  25           HD1      TYR  25  -2.933 -12.751 -16.677
  566    HD2  TYR  25           HD2      TYR  25  -6.295 -15.347 -16.869
  567    HE1  TYR  25           HE1      TYR  25  -2.407 -13.590 -14.431
  568    HE2  TYR  25           HE2      TYR  25  -5.777 -16.195 -14.620
  569    HH   TYR  25           HH       TYR  25  -2.879 -15.785 -13.124
  570    HA   PRO  26           HA       PRO  26  -6.840  -9.825 -21.611
  571   1HB   PRO  26          2HB       PRO  26  -4.925  -8.237 -22.667
  572   2HB   PRO  26          1HB       PRO  26  -5.854  -7.741 -21.240
  573   1HG   PRO  26          2HG       PRO  26  -3.208  -9.164 -21.334
  574   2HG   PRO  26          1HG       PRO  26  -3.580  -7.619 -20.525
  575   1HD   PRO  26          2HD       PRO  26  -3.604  -9.810 -19.084
  576   2HD   PRO  26          1HD       PRO  26  -4.988  -8.696 -18.947
  577    H    SER  27           H        SER  27  -6.718 -11.984 -22.413
  578    HA   SER  27           HA       SER  27  -4.746 -13.417 -23.508
  579   1HB   SER  27          2HB       SER  27  -7.077 -14.174 -23.467
  580   2HB   SER  27          1HB       SER  27  -7.481 -13.029 -24.745
  581    HG   SER  27           HG       SER  27  -5.605 -15.148 -24.975
  582    H    GLU  28           H        GLU  28  -4.309 -13.832 -25.861
  583    HA   GLU  28           HA       GLU  28  -2.842 -11.853 -27.005
  584   1HB   GLU  28          2HB       GLU  28  -4.373 -14.007 -28.473
  585   2HB   GLU  28          1HB       GLU  28  -3.040 -13.076 -29.142
  586   1HG   GLU  28          2HG       GLU  28  -1.540 -14.008 -27.455
  587   2HG   GLU  28          1HG       GLU  28  -2.878 -14.941 -26.785
  588    H    GLU  29           H        GLU  29  -6.242 -12.612 -27.677
  589    HA   GLU  29           HA       GLU  29  -6.557 -10.498 -29.545
  590   1HB   GLU  29          2HB       GLU  29  -8.969 -10.964 -29.344
  591   2HB   GLU  29          1HB       GLU  29  -8.036 -12.436 -29.575
  592   1HG   GLU  29          2HG       GLU  29  -8.180 -12.907 -27.185
  593   2HG   GLU  29          1HG       GLU  29  -9.113 -11.429 -26.952
  594    H    ALA  30           H        ALA  30  -6.932 -10.757 -26.051
  595    HA   ALA  30           HA       ALA  30  -8.372  -8.359 -25.678
  596   1HB   ALA  30          1HB       ALA  30  -6.951  -8.719 -23.362
  597   2HB   ALA  30          2HB       ALA  30  -7.015 -10.353 -24.043
  598   3HB   ALA  30          3HB       ALA  30  -8.508  -9.462 -23.735
  599    H    LYS  31           H        LYS  31  -4.932  -9.107 -25.147
  600    HA   LYS  31           HA       LYS  31  -4.120  -6.461 -24.696
  601   1HB   LYS  31          2HB       LYS  31  -1.842  -7.317 -25.221
  602   2HB   LYS  31          1HB       LYS  31  -2.721  -8.284 -24.045
  603   1HG   LYS  31          2HG       LYS  31  -3.368  -9.479 -26.432
  604   2HG   LYS  31          1HG       LYS  31  -1.687  -9.018 -26.660
  605   1HD   LYS  31          2HD       LYS  31  -2.870 -10.800 -24.556
  606   2HD   LYS  31          1HD       LYS  31  -1.639 -11.192 -25.747
  607   1HE   LYS  31          2HE       LYS  31  -0.062  -9.697 -24.606
  608   2HE   LYS  31          1HE       LYS  31  -1.293  -9.308 -23.406
  609   1HZ   LYS  31          1HZ       LYS  31   0.282 -11.007 -22.647
  610   2HZ   LYS  31          2HZ       LYS  31  -0.209 -12.028 -23.903
  611   3HZ   LYS  31          3HZ       LYS  31  -1.307 -11.589 -22.693
  612    H    GLU  32           H        GLU  32  -4.901  -8.176 -27.554
  613    HA   GLU  32           HA       GLU  32  -3.570  -6.392 -29.383
  614   1HB   GLU  32          2HB       GLU  32  -5.572  -8.609 -29.706
  615   2HB   GLU  32          1HB       GLU  32  -5.231  -7.523 -31.046
  616   1HG   GLU  32          2HG       GLU  32  -2.917  -8.157 -31.044
  617   2HG   GLU  32          1HG       GLU  32  -3.141  -9.129 -29.594
  618    H    GLU  33           H        GLU  33  -7.009  -7.009 -28.632
  619    HA   GLU  33           HA       GLU  33  -8.009  -4.738 -29.924
  620   1HB   GLU  33          2HB       GLU  33 -10.034  -5.053 -28.608
  621   2HB   GLU  33          1HB       GLU  33  -9.439  -6.607 -29.172
  622   1HG   GLU  33          2HG       GLU  33  -8.432  -6.990 -26.961
  623   2HG   GLU  33          1HG       GLU  33  -9.122  -5.467 -26.407
  624    H    LEU  34           H        LEU  34  -7.093  -5.259 -26.505
  625    HA   LEU  34           HA       LEU  34  -7.652  -2.752 -25.501
  626   1HB   LEU  34          2HB       LEU  34  -5.374  -4.628 -24.823
  627   2HB   LEU  34          1HB       LEU  34  -5.829  -3.241 -23.854
  628    HG   LEU  34           HG       LEU  34  -7.619  -5.620 -24.388
  629   1HD1  LEU  34          1HD1      LEU  34  -7.179  -6.305 -22.121
  630   2HD1  LEU  34          2HD1      LEU  34  -6.162  -4.894 -21.852
  631   3HD1  LEU  34          3HD1      LEU  34  -5.639  -6.154 -22.967
  632   1HD2  LEU  34          1HD2      LEU  34  -8.995  -4.651 -22.615
  633   2HD2  LEU  34          2HD2      LEU  34  -8.859  -3.581 -24.012
  634   3HD2  LEU  34          3HD2      LEU  34  -7.917  -3.253 -22.553
  635    H    ALA  35           H        ALA  35  -4.465  -3.898 -26.606
  636    HA   ALA  35           HA       ALA  35  -3.134  -1.487 -26.550
  637   1HB   ALA  35          1HB       ALA  35  -1.492  -2.468 -27.985
  638   2HB   ALA  35          2HB       ALA  35  -2.644  -3.684 -28.541
  639   3HB   ALA  35          3HB       ALA  35  -2.084  -3.697 -26.869
  640    H    LYS  36           H        LYS  36  -5.331  -2.692 -29.007
  641    HA   LYS  36           HA       LYS  36  -4.617  -0.716 -30.968
  642   1HB   LYS  36          2HB       LYS  36  -7.048  -2.508 -30.748
  643   2HB   LYS  36          1HB       LYS  36  -6.673  -1.500 -32.132
  644   1HG   LYS  36          2HG       LYS  36  -5.877  -4.158 -31.625
  645   2HG   LYS  36          1HG       LYS  36  -5.494  -3.147 -33.014
  646   1HD   LYS  36          2HD       LYS  36  -3.544  -2.254 -31.757
  647   2HD   LYS  36          1HD       LYS  36  -3.909  -3.391 -30.457
  648   1HE   LYS  36          2HE       LYS  36  -2.159  -4.265 -31.909
  649   2HE   LYS  36          1HE       LYS  36  -3.612  -5.261 -31.993
  650   1HZ   LYS  36          1HZ       LYS  36  -2.339  -4.475 -34.145
  651   2HZ   LYS  36          2HZ       LYS  36  -3.329  -3.116 -33.957
  652   3HZ   LYS  36          3HZ       LYS  36  -4.022  -4.650 -34.124
  653    H    LYS  37           H        LYS  37  -7.159  -1.256 -28.657
  654    HA   LYS  37           HA       LYS  37  -8.698   1.048 -29.181
  655   1HB   LYS  37          2HB       LYS  37  -8.470  -0.935 -26.947
  656   2HB   LYS  37          1HB       LYS  37  -9.504   0.461 -26.785
  657   1HG   LYS  37          2HG       LYS  37 -10.828  -0.226 -28.669
  658   2HG   LYS  37          1HG       LYS  37  -9.712  -1.551 -29.006
  659   1HD   LYS  37          2HD       LYS  37 -11.731  -2.334 -27.855
  660   2HD   LYS  37          1HD       LYS  37 -10.283  -2.591 -26.878
  661   1HE   LYS  37          2HE       LYS  37 -12.088  -1.737 -25.498
  662   2HE   LYS  37          1HE       LYS  37 -10.790  -0.549 -25.614
  663   1HZ   LYS  37          1HZ       LYS  37 -13.291   0.120 -25.948
  664   2HZ   LYS  37          2HZ       LYS  37 -12.987  -0.370 -27.538
  665   3HZ   LYS  37          3HZ       LYS  37 -12.059   0.861 -26.842
  666    H    SER  38           H        SER  38  -6.276   0.280 -26.719
  667    HA   SER  38           HA       SER  38  -6.389   2.777 -25.394
  668   1HB   SER  38          2HB       SER  38  -4.496   0.437 -25.367
  669   2HB   SER  38          1HB       SER  38  -4.239   1.856 -24.370
  670    HG   SER  38           HG       SER  38  -6.596   0.284 -24.355
  671    H    GLY  39           H        GLY  39  -3.950   1.296 -27.509
  672   1HA   GLY  39          2HA       GLY  39  -2.939   2.697 -29.267
  673   2HA   GLY  39          1HA       GLY  39  -2.934   4.011 -28.096
  674    H    ILE  40           H        ILE  40  -2.238   0.852 -27.002
  675    HA   ILE  40           HA       ILE  40   0.607   1.520 -26.670
  676    HB   ILE  40           HB       ILE  40   0.518  -0.214 -24.814
  677   1HG1  ILE  40          2HG1      ILE  40  -2.457   0.047 -25.288
  678   2HG1  ILE  40          1HG1      ILE  40  -1.487  -1.396 -25.556
  679   1HG2  ILE  40          1HG2      ILE  40   0.368   1.557 -23.488
  680   2HG2  ILE  40          2HG2      ILE  40  -1.380   1.614 -23.716
  681   3HG2  ILE  40          3HG2      ILE  40  -0.317   2.484 -24.821
  682   1HD1  ILE  40          1HD1      ILE  40  -2.873  -1.290 -23.436
  683   2HD1  ILE  40          2HD1      ILE  40  -1.699  -0.107 -22.859
  684   3HD1  ILE  40          3HD1      ILE  40  -1.176  -1.741 -23.266
  685    H    THR  41           H        THR  41   1.424  -1.120 -26.021
  686    HA   THR  41           HA       THR  41   0.869  -2.548 -28.525
  687    HB   THR  41           HB       THR  41   3.162  -1.608 -28.527
  688    HG1  THR  41           HG1      THR  41   4.150  -3.514 -29.094
  689   1HG2  THR  41          1HG2      THR  41   3.305  -2.937 -25.898
  690   2HG2  THR  41          2HG2      THR  41   4.099  -1.474 -26.482
  691   3HG2  THR  41          3HG2      THR  41   4.724  -3.058 -26.938
  692    H    VAL  42           H        VAL  42   0.589  -4.732 -28.350
  693    HA   VAL  42           HA       VAL  42  -0.787  -5.936 -26.467
  694    HB   VAL  42           HB       VAL  42   1.527  -7.133 -27.970
  695   1HG1  VAL  42          1HG1      VAL  42   0.181  -9.328 -27.247
  696   2HG1  VAL  42          2HG1      VAL  42  -0.082  -8.346 -25.805
  697   3HG1  VAL  42          3HG1      VAL  42   1.560  -8.710 -26.336
  698   1HG2  VAL  42          1HG2      VAL  42  -0.954  -6.390 -28.783
  699   2HG2  VAL  42          2HG2      VAL  42  -1.230  -8.081 -28.361
  700   3HG2  VAL  42          3HG2      VAL  42   0.006  -7.656 -29.548
  701    H    SER  43           H        SER  43   2.681  -6.633 -26.256
  702    HA   SER  43           HA       SER  43   2.839  -7.579 -23.742
  703   1HB   SER  43          2HB       SER  43   4.869  -5.762 -25.051
  704   2HB   SER  43          1HB       SER  43   5.188  -6.817 -23.675
  705    HG   SER  43           HG       SER  43   5.156  -7.416 -26.292
  706    H    GLN  44           H        GLN  44   2.478  -4.128 -24.491
  707    HA   GLN  44           HA       GLN  44   3.191  -3.241 -21.887
  708   1HB   GLN  44          2HB       GLN  44   1.602  -1.975 -24.109
  709   2HB   GLN  44          1HB       GLN  44   1.855  -1.173 -22.564
  710   1HG   GLN  44          2HG       GLN  44   4.243  -1.224 -22.880
  711   2HG   GLN  44          1HG       GLN  44   4.055  -2.127 -24.378
  712   1HE2  GLN  44          1HE2      GLN  44   4.739   0.792 -23.217
  713   2HE2  GLN  44          2HE2      GLN  44   4.157   1.796 -24.498
  714    H    VAL  45           H        VAL  45   0.212  -4.331 -23.370
  715    HA   VAL  45           HA       VAL  45  -1.552  -3.547 -21.327
  716    HB   VAL  45           HB       VAL  45  -1.806  -5.940 -23.162
  717   1HG1  VAL  45          1HG1      VAL  45  -3.409  -5.007 -21.000
  718   2HG1  VAL  45          2HG1      VAL  45  -3.691  -6.378 -22.079
  719   3HG1  VAL  45          3HG1      VAL  45  -4.293  -4.773 -22.506
  720   1HG2  VAL  45          1HG2      VAL  45  -2.862  -4.550 -24.722
  721   2HG2  VAL  45          2HG2      VAL  45  -1.475  -3.603 -24.185
  722   3HG2  VAL  45          3HG2      VAL  45  -3.083  -3.251 -23.550
  723    H    SER  46           H        SER  46  -0.101  -6.777 -21.923
  724    HA   SER  46           HA       SER  46  -0.968  -7.994 -19.574
  725   1HB   SER  46          2HB       SER  46   0.083  -9.243 -21.413
  726   2HB   SER  46          1HB       SER  46   1.628  -8.468 -21.065
  727    HG   SER  46           HG       SER  46   1.943  -9.910 -19.585
  728    H    ASN  47           H        ASN  47   1.502  -5.689 -20.136
  729    HA   ASN  47           HA       ASN  47   2.906  -6.042 -17.652
  730   1HB   ASN  47          2HB       ASN  47   4.001  -5.017 -19.622
  731   2HB   ASN  47          1HB       ASN  47   2.888  -3.661 -19.527
  732   1HD2  ASN  47          1HD2      ASN  47   3.705  -4.755 -16.437
  733   2HD2  ASN  47          2HD2      ASN  47   4.935  -3.601 -16.092
  734    H    TRP  48           H        TRP  48   0.607  -3.666 -18.929
  735    HA   TRP  48           HA       TRP  48   0.269  -2.110 -16.642
  736   1HB   TRP  48          2HB       TRP  48  -0.593  -1.616 -18.961
  737   2HB   TRP  48          1HB       TRP  48  -1.886  -2.769 -18.657
  738    HD1  TRP  48           HD1      TRP  48  -0.660   0.695 -17.596
  739    HE1  TRP  48           HE1      TRP  48  -2.592   1.931 -16.446
  740    HE3  TRP  48           HE3      TRP  48  -4.017  -3.139 -17.314
  741    HZ2  TRP  48           HZ2      TRP  48  -5.185   1.357 -15.510
  742    HZ3  TRP  48           HZ3      TRP  48  -6.198  -2.716 -16.260
  743    HH2  TRP  48           HH2      TRP  48  -6.761  -0.513 -15.374
  744    H    PHE  49           H        PHE  49  -1.869  -4.678 -17.834
  745    HA   PHE  49           HA       PHE  49  -3.626  -4.849 -15.728
  746   1HB   PHE  49          2HB       PHE  49  -2.589  -6.950 -17.611
  747   2HB   PHE  49          1HB       PHE  49  -3.746  -7.364 -16.350
  748    HD1  PHE  49           HD1      PHE  49  -3.370  -4.598 -18.853
  749    HD2  PHE  49           HD2      PHE  49  -5.893  -7.544 -17.096
  750    HE1  PHE  49           HE1      PHE  49  -5.219  -3.875 -20.297
  751    HE2  PHE  49           HE2      PHE  49  -7.743  -6.827 -18.555
  752    HZ   PHE  49           HZ       PHE  49  -7.404  -4.980 -20.143
  753    H    GLY  50           H        GLY  50  -0.673  -6.807 -16.113
  754   1HA   GLY  50          2HA       GLY  50  -0.547  -8.328 -13.945
  755   2HA   GLY  50          1HA       GLY  50   0.857  -7.418 -14.463
  756    H    ASN  51           H        ASN  51   0.774  -5.033 -13.679
  757    HA   ASN  51           HA       ASN  51   0.762  -5.118 -10.835
  758   1HB   ASN  51          2HB       ASN  51   1.083  -2.752 -12.689
  759   2HB   ASN  51          1HB       ASN  51   1.471  -2.773 -10.971
  760   1HD2  ASN  51          1HD2      ASN  51   3.523  -3.059 -10.525
  761   2HD2  ASN  51          2HD2      ASN  51   4.677  -3.892 -11.501
  762    H    LYS  52           H        LYS  52  -1.642  -4.320 -13.154
  763    HA   LYS  52           HA       LYS  52  -3.115  -2.385 -11.780
  764   1HB   LYS  52          2HB       LYS  52  -3.538  -3.014 -14.123
  765   2HB   LYS  52          1HB       LYS  52  -4.169  -4.565 -13.588
  766   1HG   LYS  52          2HG       LYS  52  -5.957  -3.000 -14.126
  767   2HG   LYS  52          1HG       LYS  52  -5.978  -3.459 -12.424
  768   1HD   LYS  52          2HD       LYS  52  -4.832  -1.366 -11.853
  769   2HD   LYS  52          1HD       LYS  52  -4.844  -0.902 -13.555
  770   1HE   LYS  52          2HE       LYS  52  -7.295  -0.945 -13.543
  771   2HE   LYS  52          1HE       LYS  52  -7.275  -1.404 -11.841
  772   1HZ   LYS  52          1HZ       LYS  52  -5.790   0.791 -11.760
  773   2HZ   LYS  52          2HZ       LYS  52  -7.470   0.809 -11.567
  774   3HZ   LYS  52          3HZ       LYS  52  -6.788   1.184 -13.068
  775    H    ARG  53           H        ARG  53  -3.212  -5.914 -11.545
  776    HA   ARG  53           HA       ARG  53  -5.350  -5.883  -9.601
  777   1HB   ARG  53          2HB       ARG  53  -4.778  -8.305  -9.292
  778   2HB   ARG  53          1HB       ARG  53  -5.170  -7.863 -10.946
  779   1HG   ARG  53          2HG       ARG  53  -2.852  -7.874 -11.565
  780   2HG   ARG  53          1HG       ARG  53  -2.367  -8.121  -9.888
  781   1HD   ARG  53          2HD       ARG  53  -3.257 -10.312  -9.854
  782   2HD   ARG  53          1HD       ARG  53  -4.111 -10.067 -11.376
  783    HE   ARG  53           HE       ARG  53  -1.451 -10.952 -11.072
  784   1HH1  ARG  53          2HH1      ARG  53  -3.445  -8.909 -13.081
  785   2HH1  ARG  53          1HH1      ARG  53  -2.399  -9.029 -14.457
  786   1HH2  ARG  53          1HH2      ARG  53  -0.075 -11.109 -12.886
  787   2HH2  ARG  53          2HH2      ARG  53  -0.491 -10.279 -14.347
  788    H    ILE  54           H        ILE  54  -1.836  -6.200  -9.577
  789    HA   ILE  54           HA       ILE  54  -1.432  -6.719  -6.864
  790    HB   ILE  54           HB       ILE  54   0.300  -4.769  -8.380
  791   1HG1  ILE  54          2HG1      ILE  54  -0.063  -6.635  -9.898
  792   2HG1  ILE  54          1HG1      ILE  54   1.573  -6.701  -9.262
  793   1HG2  ILE  54          1HG2      ILE  54   1.427  -4.903  -6.463
  794   2HG2  ILE  54          2HG2      ILE  54   1.902  -6.519  -6.983
  795   3HG2  ILE  54          3HG2      ILE  54   0.509  -6.307  -5.923
  796   1HD1  ILE  54          1HD1      ILE  54   0.501  -8.902  -9.397
  797   2HD1  ILE  54          2HD1      ILE  54  -0.733  -8.351  -8.260
  798   3HD1  ILE  54          3HD1      ILE  54   0.951  -8.466  -7.747
  799    H    ARG  55           H        ARG  55  -1.612  -3.617  -8.564
  800    HA   ARG  55           HA       ARG  55  -1.532  -1.878  -6.410
  801   1HB   ARG  55          2HB       ARG  55  -1.637  -1.481  -8.997
  802   2HB   ARG  55          1HB       ARG  55  -3.372  -1.404  -8.735
  803   1HG   ARG  55          2HG       ARG  55  -1.347   0.343  -7.357
  804   2HG   ARG  55          1HG       ARG  55  -2.290   0.805  -8.774
  805   1HD   ARG  55          2HD       ARG  55  -4.353   0.410  -7.464
  806   2HD   ARG  55          1HD       ARG  55  -3.354   0.088  -6.048
  807    HE   ARG  55           HE       ARG  55  -3.184   2.332  -5.762
  808   1HH1  ARG  55          2HH1      ARG  55  -3.911   1.732  -9.124
  809   2HH1  ARG  55          1HH1      ARG  55  -3.961   3.411  -9.539
  810   1HH2  ARG  55          1HH2      ARG  55  -3.256   4.533  -6.308
  811   2HH2  ARG  55          2HH2      ARG  55  -3.588   5.003  -7.940
  812    H    TYR  56           H        TYR  56  -4.279  -3.566  -7.849
  813    HA   TYR  56           HA       TYR  56  -6.397  -2.529  -6.432
  814   1HB   TYR  56          2HB       TYR  56  -7.130  -3.987  -8.022
  815   2HB   TYR  56          1HB       TYR  56  -5.839  -5.136  -7.723
  816    HD1  TYR  56           HD1      TYR  56  -8.669  -3.759  -5.691
  817    HD2  TYR  56           HD2      TYR  56  -6.628  -7.197  -7.130
  818    HE1  TYR  56           HE1      TYR  56 -10.241  -5.198  -4.465
  819    HE2  TYR  56           HE2      TYR  56  -8.183  -8.645  -5.903
  820    HH   TYR  56           HH       TYR  56  -9.706  -8.556  -4.038
  821    H    LYS  57           H        LYS  57  -4.536  -5.399  -5.497
  822    HA   LYS  57           HA       LYS  57  -5.624  -5.985  -3.049
  823   1HB   LYS  57          2HB       LYS  57  -2.792  -6.150  -3.971
  824   2HB   LYS  57          1HB       LYS  57  -3.411  -6.980  -2.544
  825   1HG   LYS  57          2HG       LYS  57  -5.138  -8.011  -4.148
  826   2HG   LYS  57          1HG       LYS  57  -4.049  -7.476  -5.427
  827   1HD   LYS  57          2HD       LYS  57  -2.307  -8.862  -4.661
  828   2HD   LYS  57          1HD       LYS  57  -3.109  -9.146  -3.113
  829   1HE   LYS  57          2HE       LYS  57  -4.902 -10.346  -4.279
  830   2HE   LYS  57          1HE       LYS  57  -4.064 -10.095  -5.811
  831   1HZ   LYS  57          1HZ       LYS  57  -2.543 -11.358  -3.666
  832   2HZ   LYS  57          2HZ       LYS  57  -2.521 -11.661  -5.330
  833   3HZ   LYS  57          3HZ       LYS  57  -3.769 -12.285  -4.374
  834    H    LYS  58           H        LYS  58  -3.737  -3.295  -3.785
  835    HA   LYS  58           HA       LYS  58  -2.600  -2.854  -1.192
  836   1HB   LYS  58          2HB       LYS  58  -3.009  -0.980  -3.522
  837   2HB   LYS  58          1HB       LYS  58  -2.309  -0.453  -1.999
  838   1HG   LYS  58          2HG       LYS  58  -0.613  -0.987  -3.707
  839   2HG   LYS  58          1HG       LYS  58  -0.463  -1.982  -2.257
  840   1HD   LYS  58          2HD       LYS  58  -1.550  -3.827  -3.355
  841   2HD   LYS  58          1HD       LYS  58  -1.885  -2.832  -4.765
  842   1HE   LYS  58          2HE       LYS  58   0.823  -3.710  -3.780
  843   2HE   LYS  58          1HE       LYS  58  -0.017  -4.305  -5.216
  844   1HZ   LYS  58          1HZ       LYS  58   0.125  -1.535  -5.437
  845   2HZ   LYS  58          2HZ       LYS  58   0.953  -2.689  -6.355
  846   3HZ   LYS  58          3HZ       LYS  58   1.663  -2.052  -4.958
  847    H    ASN  59           H        ASN  59  -5.521  -1.917  -2.842
  848    HA   ASN  59           HA       ASN  59  -6.655  -1.145  -0.265
  849   1HB   ASN  59          2HB       ASN  59  -6.400   0.518  -2.714
  850   2HB   ASN  59          1HB       ASN  59  -7.803   0.760  -1.670
  851   1HD2  ASN  59          1HD2      ASN  59  -4.832   1.873  -2.331
  852   2HD2  ASN  59          2HD2      ASN  59  -4.390   2.521  -0.792
  853    H    ILE  60           H        ILE  60  -7.180  -3.542  -1.400
  854    HA   ILE  60           HA       ILE  60  -8.903  -4.417  -3.029
  855    HB   ILE  60           HB       ILE  60  -9.486  -4.663  -0.084
  856   1HG1  ILE  60          2HG1      ILE  60  -7.224  -5.371  -0.697
  857   2HG1  ILE  60          1HG1      ILE  60  -8.214  -6.768  -0.283
  858   1HG2  ILE  60          1HG2      ILE  60 -11.335  -5.741  -0.708
  859   2HG2  ILE  60          2HG2      ILE  60 -10.278  -6.997  -1.353
  860   3HG2  ILE  60          3HG2      ILE  60 -10.864  -5.710  -2.408
  861   1HD1  ILE  60          1HD1      ILE  60  -8.563  -7.192  -2.676
  862   2HD1  ILE  60          2HD1      ILE  60  -6.859  -7.246  -2.219
  863   3HD1  ILE  60          3HD1      ILE  60  -7.510  -5.829  -3.048
  864    H    GLY  61           H        GLY  61 -10.567  -2.939  -0.249
  865   1HA   GLY  61          2HA       GLY  61 -13.087  -2.824  -1.432
  866   2HA   GLY  61          1HA       GLY  61 -12.577  -1.847  -0.069
  867    H    LYS  62           H        LYS  62 -10.452  -0.616  -1.765
  868    HA   LYS  62           HA       LYS  62 -11.933   1.648  -2.606
  869   1HB   LYS  62          2HB       LYS  62  -9.575   1.729  -1.840
  870   2HB   LYS  62          1HB       LYS  62  -9.089   0.885  -3.301
  871   1HG   LYS  62          2HG       LYS  62 -10.555   3.491  -3.447
  872   2HG   LYS  62          1HG       LYS  62  -8.812   3.436  -3.187
  873   1HD   LYS  62          2HD       LYS  62  -8.607   2.073  -5.260
  874   2HD   LYS  62          1HD       LYS  62 -10.331   2.307  -5.537
  875   1HE   LYS  62          2HE       LYS  62  -9.027   3.896  -6.835
  876   2HE   LYS  62          1HE       LYS  62  -9.999   4.724  -5.618
  877   1HZ   LYS  62          1HZ       LYS  62  -8.182   5.409  -4.509
  878   2HZ   LYS  62          2HZ       LYS  62  -7.411   5.189  -5.997
  879   3HZ   LYS  62          3HZ       LYS  62  -7.308   3.992  -4.809
  880    H    PHE  63           H        PHE  63 -10.510  -1.083  -4.315
  881    HA   PHE  63           HA       PHE  63 -11.214  -0.060  -6.898
  882   1HB   PHE  63          2HB       PHE  63 -10.286  -2.835  -6.158
  883   2HB   PHE  63          1HB       PHE  63 -10.299  -2.124  -7.774
  884    HD1  PHE  63           HD1      PHE  63  -8.816  -1.826  -4.406
  885    HD2  PHE  63           HD2      PHE  63  -8.541  -0.776  -8.520
  886    HE1  PHE  63           HE1      PHE  63  -6.609  -0.839  -3.997
  887    HE2  PHE  63           HE2      PHE  63  -6.315   0.212  -8.116
  888    HZ   PHE  63           HZ       PHE  63  -5.357   0.186  -5.841
  889    H    GLN  64           H        GLN  64 -12.837  -1.977  -4.523
  890    HA   GLN  64           HA       GLN  64 -14.563  -3.413  -6.223
  891   1HB   GLN  64          2HB       GLN  64 -14.925  -2.401  -3.402
  892   2HB   GLN  64          1HB       GLN  64 -16.131  -3.383  -4.225
  893   1HG   GLN  64          2HG       GLN  64 -14.533  -5.187  -4.471
  894   2HG   GLN  64          1HG       GLN  64 -13.281  -4.202  -3.717
  895   1HE2  GLN  64          1HE2      GLN  64 -12.894  -4.788  -1.741
  896   2HE2  GLN  64          2HE2      GLN  64 -14.046  -5.353  -0.585
  897    H    GLU  65           H        GLU  65 -15.159  -0.366  -4.462
  898    HA   GLU  65           HA       GLU  65 -17.574   0.306  -5.647
  899   1HB   GLU  65          2HB       GLU  65 -16.583   1.532  -3.756
  900   2HB   GLU  65          1HB       GLU  65 -15.354   2.182  -4.831
  901   1HG   GLU  65          2HG       GLU  65 -17.059   3.835  -4.429
  902   2HG   GLU  65          1HG       GLU  65 -17.094   3.329  -6.117
  903    H    GLU  66           H        GLU  66 -14.279   1.133  -6.699
  904    HA   GLU  66           HA       GLU  66 -14.952   2.563  -9.016
  905   1HB   GLU  66          2HB       GLU  66 -12.534   0.798  -8.508
  906   2HB   GLU  66          1HB       GLU  66 -12.676   1.980  -9.804
  907   1HG   GLU  66          2HG       GLU  66 -12.724   2.597  -6.860
  908   2HG   GLU  66          1HG       GLU  66 -11.352   2.828  -7.942
  909    H    ALA  67           H        ALA  67 -14.124  -0.830  -8.563
  910    HA   ALA  67           HA       ALA  67 -14.346  -1.871 -11.056
  911   1HB   ALA  67          1HB       ALA  67 -15.540  -3.174  -8.611
  912   2HB   ALA  67          2HB       ALA  67 -13.817  -3.140  -8.979
  913   3HB   ALA  67          3HB       ALA  67 -14.932  -3.977 -10.058
  914    H    ASN  68           H        ASN  68 -17.039  -1.051  -8.877
  915    HA   ASN  68           HA       ASN  68 -19.058  -1.978 -10.677
  916   1HB   ASN  68          2HB       ASN  68 -19.241  -0.058  -8.343
  917   2HB   ASN  68          1HB       ASN  68 -20.618  -0.768  -9.181
  918   1HD2  ASN  68          1HD2      ASN  68 -18.791  -1.004  -6.509
  919   2HD2  ASN  68          2HD2      ASN  68 -19.002  -2.678  -6.138
  920    H    ILE  69           H        ILE  69 -17.458   1.084 -10.083
  921    HA   ILE  69           HA       ILE  69 -19.165   2.737 -11.609
  922    HB   ILE  69           HB       ILE  69 -16.224   3.074 -10.995
  923   1HG1  ILE  69          2HG1      ILE  69 -18.674   4.237  -9.651
  924   2HG1  ILE  69          1HG1      ILE  69 -17.683   2.933  -9.007
  925   1HG2  ILE  69          1HG2      ILE  69 -18.152   4.744 -12.478
  926   2HG2  ILE  69          2HG2      ILE  69 -16.395   4.649 -12.605
  927   3HG2  ILE  69          3HG2      ILE  69 -17.136   5.583 -11.305
  928   1HD1  ILE  69          1HD1      ILE  69 -15.751   4.523  -9.024
  929   2HD1  ILE  69          2HD1      ILE  69 -17.049   4.924  -7.899
  930   3HD1  ILE  69          3HD1      ILE  69 -16.900   5.800  -9.422
  931    H    TYR  70           H        TYR  70 -15.998   1.316 -12.457
  932    HA   TYR  70           HA       TYR  70 -16.114   2.104 -15.169
  933   1HB   TYR  70          2HB       TYR  70 -14.477  -0.030 -13.797
  934   2HB   TYR  70          1HB       TYR  70 -14.267   0.434 -15.481
  935    HD1  TYR  70           HD1      TYR  70 -14.250   1.889 -12.038
  936    HD2  TYR  70           HD2      TYR  70 -12.791   2.134 -16.027
  937    HE1  TYR  70           HE1      TYR  70 -12.721   3.687 -11.361
  938    HE2  TYR  70           HE2      TYR  70 -11.253   3.932 -15.359
  939    HH   TYR  70           HH       TYR  70 -10.368   4.572 -12.347
  940    H    ALA  71           H        ALA  71 -17.449  -0.560 -13.440
  941    HA   ALA  71           HA       ALA  71 -17.763  -2.383 -15.575
  942   1HB   ALA  71          1HB       ALA  71 -19.205  -2.054 -12.959
  943   2HB   ALA  71          2HB       ALA  71 -17.983  -3.249 -13.396
  944   3HB   ALA  71          3HB       ALA  71 -19.596  -3.338 -14.102
  945    H    ALA  72           H        ALA  72 -20.196  -0.262 -14.054
  946    HA   ALA  72           HA       ALA  72 -22.268  -0.694 -15.820
  947   1HB   ALA  72          1HB       ALA  72 -22.786   1.834 -15.147
  948   2HB   ALA  72          2HB       ALA  72 -21.547   1.473 -13.944
  949   3HB   ALA  72          3HB       ALA  72 -23.003   0.483 -14.035
  950    H    LYS  73           H        LYS  73 -19.373   1.130 -16.366
  951    HA   LYS  73           HA       LYS  73 -20.533   2.486 -18.678
  952   1HB   LYS  73          2HB       LYS  73 -18.366   3.648 -18.828
  953   2HB   LYS  73          1HB       LYS  73 -19.106   3.826 -17.243
  954   1HG   LYS  73          2HG       LYS  73 -17.625   2.161 -16.323
  955   2HG   LYS  73          1HG       LYS  73 -16.928   1.859 -17.915
  956   1HD   LYS  73          2HD       LYS  73 -15.455   3.290 -16.630
  957   2HD   LYS  73          1HD       LYS  73 -16.138   4.196 -17.982
  958   1HE   LYS  73          2HE       LYS  73 -17.766   5.222 -16.493
  959   2HE   LYS  73          1HE       LYS  73 -17.147   4.278 -15.139
  960   1HZ   LYS  73          1HZ       LYS  73 -16.056   6.653 -16.397
  961   2HZ   LYS  73          2HZ       LYS  73 -14.922   5.469 -15.983
  962   3HZ   LYS  73          3HZ       LYS  73 -15.935   6.121 -14.796
  963    H    THR  74           H        THR  74 -19.268   2.499 -20.710
  964    HA   THR  74           HA       THR  74 -18.614   1.390 -22.568
  965    HB   THR  74           HB       THR  74 -16.440   1.647 -21.497
  966    HG1  THR  74           HG1      THR  74 -16.328   0.588 -23.416
  967   1HG2  THR  74          1HG2      THR  74 -15.415  -0.380 -20.413
  968   2HG2  THR  74          2HG2      THR  74 -17.056  -0.988 -20.206
  969   3HG2  THR  74          3HG2      THR  74 -16.572   0.524 -19.438
  970    H    ALA  75           H        ALA  75 -19.526  -0.139 -23.724
  971    HA   ALA  75           HA       ALA  75 -20.434  -2.125 -24.369
  972   1HB   ALA  75          1HB       ALA  75 -19.344  -3.367 -21.857
  973   2HB   ALA  75          2HB       ALA  75 -18.354  -3.061 -23.285
  974   3HB   ALA  75          3HB       ALA  75 -19.733  -4.155 -23.385
  975    H    VAL  76           H        VAL  76 -21.529  -0.270 -22.039
  976    HA   VAL  76           HA       VAL  76 -23.460  -2.062 -20.830
  977    HB   VAL  76           HB       VAL  76 -22.498  -0.245 -19.489
  978   1HG1  VAL  76          1HG1      VAL  76 -24.024   1.641 -21.277
  979   2HG1  VAL  76          2HG1      VAL  76 -22.279   1.389 -21.348
  980   3HG1  VAL  76          3HG1      VAL  76 -23.015   2.065 -19.894
  981   1HG2  VAL  76          1HG2      VAL  76 -25.400   0.405 -19.838
  982   2HG2  VAL  76          2HG2      VAL  76 -24.452   0.301 -18.355
  983   3HG2  VAL  76          3HG2      VAL  76 -24.895  -1.168 -19.226
  984    H    THR  77           H        THR  77 -23.477   0.683 -23.080
  985    HA   THR  77           HA       THR  77 -26.305   0.221 -23.650
  986    HB   THR  77           HB       THR  77 -25.623   2.529 -23.292
  987    HG1  THR  77           HG1      THR  77 -26.531   3.378 -25.137
  988   1HG2  THR  77          1HG2      THR  77 -24.210   3.052 -25.713
  989   2HG2  THR  77          2HG2      THR  77 -23.335   1.852 -24.762
  990   3HG2  THR  77          3HG2      THR  77 -23.749   3.411 -24.049
  991    H    ALA  78           H        ALA  78 -26.061  -1.786 -24.744
  992    HA   ALA  78           HA       ALA  78 -24.512  -1.840 -27.201
  993   1HB   ALA  78          1HB       ALA  78 -24.323  -3.881 -26.164
  994   2HB   ALA  78          2HB       ALA  78 -25.644  -4.202 -27.288
  995   3HB   ALA  78          3HB       ALA  78 -25.991  -3.867 -25.591
  Start of MODEL   20
    1   1H5*    G   1          1H5*        G   1  10.956  26.698  -1.861
    2   2H5*    G   1          2H5*        G   1  11.938  26.841  -0.390
    3    H4*    G   1           H4*        G   1  11.699  24.672  -0.137
    4    H3*    G   1           H3*        G   1  13.774  24.821  -2.131
    5    H1*    G   1           H1*        G   1  10.608  22.778  -3.307
    6    H8     G   1           H8         G   1  13.450  25.198  -4.072
    7    H1     G   1           H1         G   1   8.374  25.634  -7.965
    8   1H2     G   1          1H2         G   1   6.811  23.565  -5.675
    9   2H2     G   1          2H2         G   1   6.695  24.470  -7.167
   10    H5T    G   1           H5T        G   1  12.741  26.687  -3.083
   11   1H2*    G   1          1H2*        G   1  13.332  22.851  -3.350
   12   2H2*    G   1          2H2*        G   1  12.486  22.097  -2.008
   13   1H5*    C   2          1H5*        C   2  10.380  21.721  -1.436
   14   2H5*    C   2          2H5*        C   2  10.405  22.316   0.237
   15    H4*    C   2           H4*        C   2  10.122  20.279   1.117
   16    H3*    C   2           H3*        C   2  12.350  19.454  -0.150
   17    H1*    C   2           H1*        C   2   8.845  18.104  -1.799
   18   1H4     C   2          1H4         C   2  10.002  21.917  -7.036
   19   2H4     C   2          2H4         C   2   8.364  21.324  -7.186
   20    H5     C   2           H5         C   2  11.374  21.505  -5.082
   21    H6     C   2           H6         C   2  11.437  20.518  -2.881
   22   1H2*    C   2          1H2*        C   2  11.679  18.676  -2.215
   23   2H2*    C   2          2H2*        C   2  10.979  17.326  -1.357
   24   1H5*    G   3          1H5*        G   3   7.444  19.240   0.161
   25   2H5*    G   3          2H5*        G   3   7.202  18.234   1.604
   26    H4*    G   3           H4*        G   3   5.510  17.767  -0.039
   27    H3*    G   3           H3*        G   3   7.080  15.717   1.097
   28    H1*    G   3           H1*        G   3   5.557  16.012  -2.373
   29    H8     G   3           H8         G   3   9.368  15.384  -2.610
   30    H1     G   3           H1         G   3   6.282  16.263  -8.174
   31   1H2     G   3          1H2         G   3   3.540  16.970  -6.187
   32   2H2     G   3          2H2         G   3   4.195  16.820  -7.802
   33   1H2*    G   3          1H2*        G   3   8.035  14.935  -0.928
   34   2H2*    G   3          2H2*        G   3   6.465  14.163  -1.097
   35   1H5*    C   4          1H5*        C   4   2.387  15.287   0.455
   36   2H5*    C   4          2H5*        C   4   1.754  13.788   1.166
   37    H4*    C   4           H4*        C   4   0.537  14.670  -0.849
   38    H3*    C   4           H3*        C   4   0.753  12.088  -0.112
   39    H1*    C   4           H1*        C   4   1.619  13.151  -3.746
   40   1H4     C   4          1H4         C   4   8.194  12.392  -4.224
   41   2H4     C   4          2H4         C   4   7.557  12.585  -5.842
   42    H5     C   4           H5         C   4   6.778  12.408  -2.242
   43    H6     C   4           H6         C   4   4.503  12.701  -1.429
   44   1H2*    C   4          1H2*        C   4   2.670  11.488  -1.413
   45   2H2*    C   4          2H2*        C   4   1.387  11.093  -2.543
   46   1H5*    A   5          1H5*        A   5  -2.625  12.414  -4.481
   47   2H5*    A   5          2H5*        A   5  -3.110  10.766  -4.032
   48    H4*    A   5           H4*        A   5  -2.851  11.368  -6.514
   49    H3*    A   5           H3*        A   5  -2.725   8.919  -5.300
   50    H1*    A   5           H1*        A   5  -0.188  10.140  -7.888
   51    H8     A   5           H8         A   5   1.406  10.894  -4.419
   52   1H6     A   5          1H6         A   5   5.928  10.660  -5.638
   53   2H6     A   5          2H6         A   5   6.800  10.457  -7.141
   54    H2     A   5           H2         A   5   3.631   9.792 -10.304
   55   1H2*    A   5          1H2*        A   5  -0.338   8.749  -5.164
   56   2H2*    A   5          2H2*        A   5  -0.611   8.046  -6.755
   57   1H5*    T   6          1H5*        T   6  -1.413   8.929 -10.469
   58   2H5*    T   6          2H5*        T   6  -2.756   7.775 -10.591
   59    H4*    T   6           H4*        T   6  -1.039   7.236 -12.190
   60    H3*    T   6           H3*        T   6  -2.177   5.306 -10.727
   61   1H2*    T   6          1H2*        T   6  -0.561   5.344  -8.914
   62   2H2*    T   6          2H2*        T   6   0.025   4.018  -9.903
   63    H1*    T   6           H1*        T   6   1.609   5.431 -11.071
   64    H3     T   6           H3         T   6   5.062   6.635  -8.476
   65   1H5M    T   6          1H5M        T   6   1.529   8.019  -5.299
   66   2H5M    T   6          2H5M        T   6   2.237   6.481  -4.746
   67   3H5M    T   6          3H5M        T   6   0.606   6.503  -5.464
   68    H6     T   6           H6         T   6   0.349   6.408  -7.773
   69   1H5*    G   7          1H5*        G   7   0.043   4.799 -14.169
   70   2H5*    G   7          2H5*        G   7  -0.389   3.847 -15.604
   71    H4*    G   7           H4*        G   7   1.868   3.755 -15.769
   72    H3*    G   7           H3*        G   7   0.980   1.384 -14.211
   73    H1*    G   7           H1*        G   7   4.274   3.489 -13.514
   74    H8     G   7           H8         G   7   1.143   2.349 -11.583
   75    H1     G   7           H1         G   7   6.465   3.125  -8.089
   76   1H2     G   7          1H2         G   7   8.004   3.695 -11.134
   77   2H2     G   7          2H2         G   7   8.170   3.571  -9.397
   78   1H2*    G   7          1H2*        G   7   3.135   0.867 -13.439
   79   2H2*    G   7          2H2*        G   7   3.911   1.616 -14.819
   80   1H5*    A   8          1H5*        A   8   4.341   2.552 -17.319
   81   2H5*    A   8          2H5*        A   8   4.686   1.111 -18.296
   82    H4*    A   8           H4*        A   8   6.627   2.649 -17.616
   83    H3*    A   8           H3*        A   8   6.761   0.121 -18.416
   84    H1*    A   8           H1*        A   8   8.141   0.920 -14.792
   85    H8     A   8           H8         A   8   4.528  -0.398 -15.037
   86   1H6     A   8          1H6         A   8   3.847  -1.339 -10.361
   87   2H6     A   8          2H6         A   8   4.835  -1.149  -8.931
   88    H2     A   8           H2         A   8   8.736   0.612 -10.311
   89   1H2*    A   8          1H2*        A   8   6.396  -1.005 -16.346
   90   2H2*    A   8          2H2*        A   8   8.148  -0.892 -16.314
   91   1H5*    T   9          1H5*        T   9  12.374   1.266 -17.412
   92   2H5*    T   9          2H5*        T   9  12.400  -0.463 -17.812
   93    H4*    T   9           H4*        T   9  13.523   0.779 -15.591
   94    H3*    T   9           H3*        T   9  13.950  -1.591 -16.758
   95   1H2*    T   9          1H2*        T   9  11.810  -2.536 -16.025
   96   2H2*    T   9          2H2*        T   9  12.977  -3.238 -14.909
   97    H1*    T   9           H1*        T   9  12.648  -1.417 -13.302
   98    H3     T   9           H3         T   9   9.100  -2.904 -11.016
   99   1H5M    T   9          1H5M        T   9   6.602  -2.404 -15.149
  100   2H5M    T   9          2H5M        T   9   7.204  -4.079 -15.187
  101   3H5M    T   9          3H5M        T   9   7.907  -2.859 -16.274
  102    H6     T   9           H6         T   9   9.851  -1.897 -15.620
  103   1H5*    T  10          1H5*        T  10  13.085  -2.770 -11.901
  104   2H5*    T  10          2H5*        T  10  14.685  -2.002 -11.901
  105    H4*    T  10           H4*        T  10  15.304  -3.481 -10.396
  106    H3*    T  10           H3*        T  10  16.013  -4.762 -12.615
  107   1H2*    T  10          1H2*        T  10  14.136  -6.072 -13.120
  108   2H2*    T  10          2H2*        T  10  14.836  -7.164 -11.958
  109    H1*    T  10           H1*        T  10  13.206  -6.659 -10.350
  110    H3     T  10           H3         T  10   8.864  -6.471 -11.665
  111   1H5M    T  10          1H5M        T  10  12.098  -4.828 -15.605
  112   2H5M    T  10          2H5M        T  10  10.431  -5.375 -15.915
  113   3H5M    T  10          3H5M        T  10  10.734  -3.715 -15.357
  114    H6     T  10           H6         T  10  12.915  -4.664 -13.294
  115   1H5*    G  11          1H5*        G  11  14.763  -6.625  -9.197
  116   2H5*    G  11          2H5*        G  11  16.144  -7.128  -8.201
  117    H4*    G  11           H4*        G  11  14.578  -8.361  -7.185
  118    H3*    G  11           H3*        G  11  15.969  -9.988  -9.000
  119    H1*    G  11           H1*        G  11  12.151 -10.080  -8.193
  120    H8     G  11           H8         G  11  13.061  -8.913 -11.777
  121    H1     G  11           H1         G  11   6.912 -10.457 -10.805
  122   1H2     G  11          1H2         G  11   7.896 -11.172  -7.569
  123   2H2     G  11          2H2         G  11   6.598 -11.108  -8.740
  124   1H2*    G  11          1H2*        G  11  14.188 -10.598 -10.396
  125   2H2*    G  11          2H2*        G  11  13.739 -11.636  -9.057
  126   1H5*    C  12          1H5*        C  12  12.679 -10.962  -6.527
  127   2H5*    C  12          2H5*        C  12  13.605 -11.317  -5.054
  128    H4*    C  12           H4*        C  12  11.568 -11.965  -4.340
  129    H3*    C  12           H3*        C  12  13.090 -14.130  -4.721
  130    H1*    C  12           H1*        C  12   9.515 -14.065  -6.342
  131   1H4     C  12          1H4         C  12  10.856 -13.406 -12.801
  132   2H4     C  12          2H4         C  12   9.130 -13.638 -12.642
  133    H5     C  12           H5         C  12  12.348 -13.293 -10.895
  134    H6     C  12           H6         C  12  12.484 -13.377  -8.463
  135   1H2*    C  12          1H2*        C  12  12.426 -14.710  -6.938
  136   2H2*    C  12          2H2*        C  12  11.262 -15.650  -6.020
  137   1H5*    C  13          1H5*        C  13   8.870 -15.587  -5.252
  138   2H5*    C  13          2H5*        C  13   8.911 -14.779  -3.671
  139    H4*    C  13           H4*        C  13   7.149 -15.897  -2.955
  140    H3*    C  13           H3*        C  13   8.731 -18.008  -2.774
  141    H1*    C  13           H1*        C  13   5.957 -18.262  -5.754
  142   1H4     C  13          1H4         C  13  10.274 -16.814 -10.543
  143   2H4     C  13          2H4         C  13   8.707 -17.003 -11.292
  144    H5     C  13           H5         C  13  10.623 -16.974  -8.159
  145    H6     C  13           H6         C  13   9.543 -17.280  -6.004
  146   1H2*    C  13          1H2*        C  13   8.738 -18.904  -4.945
  147   2H2*    C  13          2H2*        C  13   7.247 -19.662  -4.420
  148   1H5*    C  14          1H5*        C  14   4.772 -17.961  -4.219
  149   2H5*    C  14          2H5*        C  14   4.016 -18.053  -2.614
  150    H4*    C  14           H4*        C  14   2.124 -18.289  -3.754
  151    H3*    C  14           H3*        C  14   2.867 -20.803  -3.052
  152    H1*    C  14           H1*        C  14   1.669 -19.963  -6.625
  153   1H4     C  14          1H4         C  14   6.937 -20.828 -10.554
  154   2H4     C  14          2H4         C  14   5.559 -20.499 -11.581
  155    H5     C  14           H5         C  14   6.796 -20.869  -8.140
  156    H6     C  14           H6         C  14   5.315 -20.583  -6.221
  157    H3T    C  14           H3T        C  14   0.606 -20.143  -4.639
  158   1H2*    C  14          1H2*        C  14   3.859 -21.475  -5.121
  159   2H2*    C  14          2H2*        C  14   2.195 -21.966  -5.404
  160   1H5*    G  15          1H5*        G  15   9.023 -22.288 -20.690
  161   2H5*    G  15          2H5*        G  15   8.888 -21.786 -22.386
  162    H4*    G  15           H4*        G  15   6.710 -21.697 -21.941
  163    H3*    G  15           H3*        G  15   7.599 -19.148 -21.845
  164    H1*    G  15           H1*        G  15   5.300 -20.547 -19.076
  165    H8     G  15           H8         G  15   8.966 -21.088 -17.991
  166    H1     G  15           H1         G  15   4.737 -20.277 -13.237
  167   1H2     G  15          1H2         G  15   2.450 -19.710 -15.770
  168   2H2     G  15          2H2         G  15   2.749 -19.819 -14.050
  169    H5T    G  15           H5T        G  15   9.482 -19.752 -21.850
  170   1H2*    G  15          1H2*        G  15   7.879 -18.959 -19.473
  171   2H2*    G  15          2H2*        G  15   6.220 -18.402 -19.643
  172   1H5*    G  16          1H5*        G  16   3.186 -20.001 -19.929
  173   2H5*    G  16          2H5*        G  16   2.250 -18.776 -20.811
  174    H4*    G  16           H4*        G  16   1.449 -19.128 -18.522
  175    H3*    G  16           H3*        G  16   1.635 -16.688 -19.708
  176    H1*    G  16           H1*        G  16   2.819 -17.312 -16.107
  177    H8     G  16           H8         G  16   5.816 -16.820 -18.519
  178    H1     G  16           H1         G  16   7.219 -17.158 -12.269
  179   1H2     G  16          1H2         G  16   3.836 -17.734 -11.846
  180   2H2     G  16          2H2         G  16   5.407 -17.552 -11.097
  181   1H2*    G  16          1H2*        G  16   3.698 -15.983 -18.716
  182   2H2*    G  16          2H2*        G  16   2.555 -15.383 -17.523
  183   1H5*    G  17          1H5*        G  17   1.238 -16.939 -15.183
  184   2H5*    G  17          2H5*        G  17  -0.492 -17.186 -15.498
  185    H4*    G  17           H4*        G  17  -0.772 -16.754 -13.345
  186    H3*    G  17           H3*        G  17  -1.293 -14.412 -14.493
  187    H1*    G  17           H1*        G  17   1.510 -14.435 -11.682
  188    H8     G  17           H8         G  17   2.632 -14.373 -15.383
  189    H1     G  17           H1         G  17   7.310 -13.946 -11.015
  190   1H2     G  17          1H2         G  17   4.781 -14.377  -8.694
  191   2H2     G  17          2H2         G  17   6.489 -14.142  -8.989
  192   1H2*    G  17          1H2*        G  17   0.849 -13.405 -14.446
  193   2H2*    G  17          2H2*        G  17   0.245 -12.851 -12.894
  194   1H5*    C  18          1H5*        C  18  -0.022 -14.687 -10.479
  195   2H5*    C  18          2H5*        C  18  -1.410 -14.507  -9.386
  196    H4*    C  18           H4*        C  18   0.350 -14.176  -7.968
  197    H3*    C  18           H3*        C  18  -1.150 -11.928  -8.361
  198    H1*    C  18           H1*        C  18   2.689 -11.890  -8.212
  199   1H4     C  18          1H4         C  18   4.820  -9.936 -14.163
  200   2H4     C  18          2H4         C  18   6.197  -9.958 -13.084
  201    H5     C  18           H5         C  18   2.610 -10.561 -13.475
  202    H6     C  18           H6         C  18   1.241 -11.405 -11.614
  203   1H2*    C  18          1H2*        C  18   0.344 -10.760  -9.801
  204   2H2*    C  18          2H2*        C  18   0.963 -10.223  -8.250
  205   1H5*    A  19          1H5*        A  19   3.825 -12.451  -6.727
  206   2H5*    A  19          2H5*        A  19   2.989 -12.310  -5.166
  207    H4*    A  19           H4*        A  19   5.107 -11.394  -4.817
  208    H3*    A  19           H3*        A  19   2.990  -9.798  -4.310
  209    H1*    A  19           H1*        A  19   6.034  -8.474  -6.245
  210    H8     A  19           H8         A  19   2.920  -8.727  -8.540
  211   1H6     A  19          1H6         A  19   5.003  -6.830 -12.554
  212   2H6     A  19          2H6         A  19   6.656  -6.390 -12.925
  213    H2     A  19           H2         A  19   9.138  -7.344  -9.378
  214   1H2*    A  19          1H2*        A  19   2.983  -8.572  -6.375
  215   2H2*    A  19          2H2*        A  19   4.000  -7.536  -5.381
  216   1H5*    A  20          1H5*        A  20   5.494  -6.563  -0.872
  217   2H5*    A  20          2H5*        A  20   4.935  -5.130  -1.760
  218    H4*    A  20           H4*        A  20   7.602  -6.307  -1.536
  219    H3*    A  20           H3*        A  20   6.794  -3.845  -0.994
  220    H1*    A  20           H1*        A  20   8.591  -4.477  -4.167
  221    H8     A  20           H8         A  20   4.959  -5.361  -5.446
  222   1H6     A  20          1H6         A  20   5.769  -4.415  -9.991
  223   2H6     A  20          2H6         A  20   7.090  -3.748 -10.922
  224    H2     A  20           H2         A  20  10.329  -2.796  -7.861
  225   1H2*    A  20          1H2*        A  20   5.866  -3.455  -3.230
  226   2H2*    A  20          2H2*        A  20   7.396  -2.578  -3.243
  227   1H5*    T  21          1H5*        T  21  10.691  -3.201  -5.096
  228   2H5*    T  21          2H5*        T  21  11.532  -3.369  -3.541
  229    H4*    T  21           H4*        T  21  12.575  -1.542  -4.501
  230    H3*    T  21           H3*        T  21  11.561  -0.947  -2.199
  231   1H2*    T  21          1H2*        T  21   9.254  -0.710  -2.924
  232   2H2*    T  21          2H2*        T  21   9.772   0.956  -2.782
  233    H1*    T  21           H1*        T  21  10.088   1.220  -5.063
  234    H3     T  21           H3         T  21   7.061  -0.348  -8.291
  235   1H5M    T  21          1H5M        T  21   4.344  -1.071  -4.477
  236   2H5M    T  21          2H5M        T  21   5.548  -1.551  -3.255
  237   3H5M    T  21          3H5M        T  21   5.095  -2.685  -4.552
  238    H6     T  21           H6         T  21   7.709  -0.862  -3.605
  239   1H5*    C  22          1H5*        C  22  14.323   1.817  -4.066
  240   2H5*    C  22          2H5*        C  22  14.934   3.450  -3.723
  241    H4*    C  22           H4*        C  22  14.136   3.023  -6.078
  242    H3*    C  22           H3*        C  22  13.419   5.356  -4.432
  243    H1*    C  22           H1*        C  22  11.492   3.343  -7.250
  244   1H4     C  22          1H4         C  22   5.783   2.636  -4.120
  245   2H4     C  22          2H4         C  22   5.437   2.729  -5.833
  246    H5     C  22           H5         C  22   8.016   2.969  -3.208
  247    H6     C  22           H6         C  22  10.347   3.491  -3.772
  248   1H2*    C  22          1H2*        C  22  11.352   5.720  -5.411
  249   2H2*    C  22          2H2*        C  22  12.084   5.614  -7.002
  250   1H5*    A  23          1H5*        A  23  15.639   5.493  -8.174
  251   2H5*    A  23          2H5*        A  23  16.467   6.818  -9.018
  252    H4*    A  23           H4*        A  23  14.769   5.737 -10.401
  253    H3*    A  23           H3*        A  23  15.142   8.445 -10.286
  254    H1*    A  23           H1*        A  23  11.814   6.748 -10.451
  255    H8     A  23           H8         A  23  12.075   7.875  -6.662
  256   1H6     A  23          1H6         A  23   7.494   7.528  -5.634
  257   2H6     A  23          2H6         A  23   6.037   7.180  -6.538
  258    H2     A  23           H2         A  23   7.380   6.349 -10.762
  259   1H2*    A  23          1H2*        A  23  13.272   8.905  -8.828
  260   2H2*    A  23          2H2*        A  23  12.526   9.083 -10.415
  261   1H5*    T  24          1H5*        T  24  11.807   7.267 -13.237
  262   2H5*    T  24          2H5*        T  24  12.486   7.634 -14.836
  263    H4*    T  24           H4*        T  24  10.324   8.066 -15.290
  264    H3*    T  24           H3*        T  24  11.619  10.429 -15.134
  265   1H2*    T  24          1H2*        T  24  11.089  10.859 -12.811
  266   2H2*    T  24          2H2*        T  24   9.842  11.770 -13.651
  267    H1*    T  24           H1*        T  24   8.264   9.930 -13.521
  268    H3     T  24           H3         T  24   6.624  10.081  -9.341
  269   1H5M    T  24          1H5M        T  24  11.530   9.413  -8.311
  270   2H5M    T  24          2H5M        T  24  11.839  10.996  -9.061
  271   3H5M    T  24          3H5M        T  24  10.799  10.880  -7.619
  272    H6     T  24           H6         T  24  11.030   9.982 -11.161
  273   1H5*    G  25          1H5*        G  25   6.701  10.225 -14.148
  274   2H5*    G  25          2H5*        G  25   6.760  10.384 -15.915
  275    H4*    G  25           H4*        G  25   4.667  11.152 -15.515
  276    H3*    G  25           H3*        G  25   6.152  13.128 -16.411
  277    H1*    G  25           H1*        G  25   4.460  13.789 -12.872
  278    H8     G  25           H8         G  25   8.208  12.970 -12.924
  279    H1     G  25           H1         G  25   5.458  12.948  -7.127
  280   1H2     G  25          1H2         G  25   2.506  13.450  -8.861
  281   2H2     G  25          2H2         G  25   3.291  13.246  -7.312
  282   1H2*    G  25          1H2*        G  25   7.082  13.932 -14.362
  283   2H2*    G  25          2H2*        G  25   5.686  14.985 -14.493
  284   1H5*    C  26          1H5*        C  26   2.519  14.071 -12.425
  285   2H5*    C  26          2H5*        C  26   1.693  13.912 -13.989
  286    H4*    C  26           H4*        C  26   0.405  15.507 -13.024
  287    H3*    C  26           H3*        C  26   1.848  16.515 -15.053
  288    H1*    C  26           H1*        C  26   2.665  18.261 -11.420
  289   1H4     C  26          1H4         C  26   8.641  15.667 -11.342
  290   2H4     C  26          2H4         C  26   8.152  15.777  -9.666
  291    H5     C  26           H5         C  26   7.112  16.090 -13.187
  292    H6     C  26           H6         C  26   4.847  16.745 -13.782
  293   1H2*    C  26          1H2*        C  26   3.560  17.747 -14.121
  294   2H2*    C  26          2H2*        C  26   2.339  18.880 -13.607
  295   1H5*    G  27          1H5*        G  27  -0.087  16.339 -11.263
  296   2H5*    G  27          2H5*        G  27  -1.462  17.459 -11.356
  297    H4*    G  27           H4*        G  27  -0.682  16.781  -9.053
  298    H3*    G  27           H3*        G  27  -1.769  19.203  -9.871
  299    H1*    G  27           H1*        G  27   1.149  18.724  -7.424
  300    H8     G  27           H8         G  27   2.255  20.543 -10.672
  301    H1     G  27           H1         G  27   6.651  20.045  -6.030
  302   1H2     G  27          1H2         G  27   4.226  18.222  -4.360
  303   2H2     G  27          2H2         G  27   5.848  18.877  -4.347
  304   1H2*    G  27          1H2*        G  27   0.186  20.530  -9.693
  305   2H2*    G  27          2H2*        G  27  -0.291  20.561  -8.004
  306   1H5*    C  28          1H5*        C  28  -0.885  17.746  -5.747
  307   2H5*    C  28          2H5*        C  28  -2.162  18.077  -4.558
  308    H4*    C  28           H4*        C  28  -0.060  17.764  -3.441
  309    H3*    C  28           H3*        C  28  -1.674  19.859  -2.841
  310    H1*    C  28           H1*        C  28   2.121  20.295  -3.291
  311   1H4     C  28          1H4         C  28   2.923  23.985  -8.742
  312   2H4     C  28          2H4         C  28   4.432  24.014  -7.856
  313    H5     C  28           H5         C  28   0.978  22.752  -7.988
  314    H6     C  28           H6         C  28   0.093  21.300  -6.243
  315    H3T    C  28           H3T        C  28  -0.605  19.827  -0.964
  316   1H2*    C  28          1H2*        C  28  -0.546  21.538  -4.119
  317   2H2*    C  28          2H2*        C  28   0.294  21.695  -2.583
  318   1H    MET   0          1H        MET   0  13.043  12.075 -21.800
  319   2H    MET   0          2H        MET   0  14.663  11.718 -21.357
  320   3H    MET   0          3H        MET   0  13.477  11.985 -20.143
  321    HA   MET   0           HA       MET   0  12.270  10.047 -20.995
  322   1HB   MET   0          2HB       MET   0  13.367  10.144 -23.233
  323   2HB   MET   0          1HB       MET   0  14.869   9.619 -22.485
  324   1HG   MET   0          2HG       MET   0  13.757   7.766 -23.565
  325   2HG   MET   0          1HG       MET   0  13.810   7.525 -21.819
  326   1HE   MET   0          1HE       MET   0  12.138   5.859 -23.692
  327   2HE   MET   0          2HE       MET   0  10.444   5.901 -23.200
  328   3HE   MET   0          3HE       MET   0  11.703   5.592 -22.003
  329    H    ALA   1           H        ALA   1  12.537   9.954 -18.703
  330    HA   ALA   1           HA       ALA   1  14.995   9.126 -17.514
  331   1HB   ALA   1          1HB       ALA   1  12.267   8.955 -16.268
  332   2HB   ALA   1          2HB       ALA   1  13.177  10.460 -16.396
  333   3HB   ALA   1          3HB       ALA   1  13.824   9.115 -15.459
  334    H    ARG   2           H        ARG   2  14.531   7.164 -15.772
  335    HA   ARG   2           HA       ARG   2  14.842   4.860 -17.272
  336   1HB   ARG   2          2HB       ARG   2  14.666   3.601 -15.175
  337   2HB   ARG   2          1HB       ARG   2  15.701   5.008 -15.020
  338   1HG   ARG   2          2HG       ARG   2  13.843   6.199 -13.902
  339   2HG   ARG   2          1HG       ARG   2  12.895   4.709 -13.976
  340   1HD   ARG   2          2HD       ARG   2  13.963   4.933 -11.794
  341   2HD   ARG   2          1HD       ARG   2  14.604   3.546 -12.670
  342    HE   ARG   2           HE       ARG   2  16.219   5.811 -13.148
  343   1HH1  ARG   2          2HH1      ARG   2  15.455   3.489 -10.657
  344   2HH1  ARG   2          1HH1      ARG   2  17.004   3.614  -9.891
  345   1HH2  ARG   2          1HH2      ARG   2  18.256   5.975 -12.143
  346   2HH2  ARG   2          2HH2      ARG   2  18.592   5.027 -10.734
  347    H    ARG   3           H        ARG   3  11.955   5.406 -15.171
  348    HA   ARG   3           HA       ARG   3  10.102   4.827 -17.194
  349   1HB   ARG   3          2HB       ARG   3   9.692   2.592 -17.086
  350   2HB   ARG   3          1HB       ARG   3  11.394   2.562 -16.666
  351   1HG   ARG   3          2HG       ARG   3   9.154   2.573 -14.646
  352   2HG   ARG   3          1HG       ARG   3   9.961   1.119 -15.234
  353   1HD   ARG   3          2HD       ARG   3  12.114   2.086 -14.400
  354   2HD   ARG   3          1HD       ARG   3  11.174   3.383 -13.662
  355    HE   ARG   3           HE       ARG   3  10.168   0.855 -12.881
  356   1HH1  ARG   3          2HH1      ARG   3  12.779   3.075 -12.285
  357   2HH1  ARG   3          1HH1      ARG   3  13.100   2.474 -10.694
  358   1HH2  ARG   3          1HH2      ARG   3  10.577   0.059 -10.791
  359   2HH2  ARG   3          2HH2      ARG   3  11.845   0.759  -9.843
  360    H    LYS   4           H        LYS   4   7.930   5.061 -16.451
  361    HA   LYS   4           HA       LYS   4   7.150   4.648 -13.857
  362   1HB   LYS   4          2HB       LYS   4   7.870   6.374 -12.678
  363   2HB   LYS   4          1HB       LYS   4   8.778   6.895 -14.078
  364   1HG   LYS   4          2HG       LYS   4   7.462   8.663 -13.138
  365   2HG   LYS   4          1HG       LYS   4   6.960   8.303 -14.776
  366   1HD   LYS   4          2HD       LYS   4   5.076   8.705 -13.312
  367   2HD   LYS   4          1HD       LYS   4   5.078   7.053 -13.910
  368   1HE   LYS   4          2HE       LYS   4   6.285   7.721 -11.278
  369   2HE   LYS   4          1HE       LYS   4   4.542   7.544 -11.439
  370   1HZ   LYS   4          1HZ       LYS   4   5.669   5.476 -10.767
  371   2HZ   LYS   4          2HZ       LYS   4   6.515   5.461 -12.221
  372   3HZ   LYS   4          3HZ       LYS   4   4.837   5.307 -12.227
  373    H    ARG   5           H        ARG   5   6.484   7.346 -16.169
  374    HA   ARG   5           HA       ARG   5   4.028   6.169 -16.987
  375   1HB   ARG   5          2HB       ARG   5   2.426   7.525 -15.903
  376   2HB   ARG   5          1HB       ARG   5   3.495   6.957 -14.633
  377   1HG   ARG   5          2HG       ARG   5   4.723   9.176 -14.923
  378   2HG   ARG   5          1HG       ARG   5   3.306   9.688 -15.839
  379   1HD   ARG   5          2HD       ARG   5   3.262   8.636 -13.008
  380   2HD   ARG   5          1HD       ARG   5   3.182  10.340 -13.463
  381    HE   ARG   5           HE       ARG   5   1.137   8.980 -14.801
  382   1HH1  ARG   5          2HH1      ARG   5   2.030   9.886 -11.550
  383   2HH1  ARG   5          1HH1      ARG   5   0.394   9.946 -10.985
  384   1HH2  ARG   5          1HH2      ARG   5  -1.013   9.060 -14.059
  385   2HH2  ARG   5          2HH2      ARG   5  -1.334   9.477 -12.409
  386    H    ARG   6           H        ARG   6   2.753   7.555 -18.341
  387    HA   ARG   6           HA       ARG   6   2.690   9.858 -19.411
  388   1HB   ARG   6          2HB       ARG   6   4.594  10.317 -20.895
  389   2HB   ARG   6          1HB       ARG   6   5.110  10.246 -19.217
  390   1HG   ARG   6          2HG       ARG   6   5.631   7.753 -19.779
  391   2HG   ARG   6          1HG       ARG   6   5.630   8.336 -21.445
  392   1HD   ARG   6          2HD       ARG   6   7.303  10.009 -20.871
  393   2HD   ARG   6          1HD       ARG   6   7.283   9.457 -19.197
  394    HE   ARG   6           HE       ARG   6   8.749   8.314 -21.331
  395   1HH1  ARG   6          2HH1      ARG   6   6.978   7.473 -18.441
  396   2HH1  ARG   6          1HH1      ARG   6   7.828   5.983 -18.206
  397   1HH2  ARG   6          1HH2      ARG   6   9.867   6.355 -21.016
  398   2HH2  ARG   6          2HH2      ARG   6   9.463   5.346 -19.668
  399    H    ASN   7           H        ASN   7   3.668   6.632 -20.071
  400    HA   ASN   7           HA       ASN   7   3.142   6.378 -22.770
  401   1HB   ASN   7          2HB       ASN   7   4.296   4.654 -21.606
  402   2HB   ASN   7          1HB       ASN   7   2.944   4.405 -20.509
  403   1HD2  ASN   7          1HD2      ASN   7   2.253   2.472 -20.868
  404   2HD2  ASN   7          2HD2      ASN   7   1.838   1.790 -22.402
  405    H    PHE   8           H        PHE   8   0.868   4.732 -20.537
  406    HA   PHE   8           HA       PHE   8  -1.238   5.009 -22.358
  407   1HB   PHE   8          2HB       PHE   8  -1.774   4.449 -19.474
  408   2HB   PHE   8          1HB       PHE   8  -2.482   3.715 -20.908
  409    HD1  PHE   8           HD1      PHE   8   0.501   3.753 -18.728
  410    HD2  PHE   8           HD2      PHE   8  -1.625   1.722 -21.802
  411    HE1  PHE   8           HE1      PHE   8   1.955   1.788 -18.426
  412    HE2  PHE   8           HE2      PHE   8  -0.179  -0.247 -21.509
  413    HZ   PHE   8           HZ       PHE   8   1.614  -0.217 -19.816
  414    H    ASN   9           H        ASN   9  -2.113   6.927 -22.784
  415    HA   ASN   9           HA       ASN   9  -2.278   9.052 -20.900
  416   1HB   ASN   9          2HB       ASN   9  -2.152   9.187 -23.436
  417   2HB   ASN   9          1HB       ASN   9  -3.869   8.770 -23.451
  418   1HD2  ASN   9          1HD2      ASN   9  -5.151  10.444 -23.636
  419   2HD2  ASN   9          2HD2      ASN   9  -4.854  12.037 -23.037
  420    H    LYS  10           H        LYS  10  -4.693  10.126 -20.818
  421    HA   LYS  10           HA       LYS  10  -6.134   8.575 -19.001
  422   1HB   LYS  10          2HB       LYS  10  -6.995  10.977 -20.609
  423   2HB   LYS  10          1HB       LYS  10  -7.936  10.285 -19.295
  424   1HG   LYS  10          2HG       LYS  10  -6.073  10.731 -17.753
  425   2HG   LYS  10          1HG       LYS  10  -5.178  11.477 -19.079
  426   1HD   LYS  10          2HD       LYS  10  -6.920  13.160 -19.328
  427   2HD   LYS  10          1HD       LYS  10  -7.863  12.395 -18.047
  428   1HE   LYS  10          2HE       LYS  10  -6.660  14.346 -17.211
  429   2HE   LYS  10          1HE       LYS  10  -6.085  12.866 -16.445
  430   1HZ   LYS  10          1HZ       LYS  10  -4.689  13.819 -18.836
  431   2HZ   LYS  10          2HZ       LYS  10  -4.082  12.994 -17.491
  432   3HZ   LYS  10          3HZ       LYS  10  -4.429  14.645 -17.384
  433    H    GLN  11           H        GLN  11  -6.139   8.406 -22.404
  434    HA   GLN  11           HA       GLN  11  -8.840   7.426 -22.683
  435   1HB   GLN  11          2HB       GLN  11  -7.565   8.574 -24.530
  436   2HB   GLN  11          1HB       GLN  11  -6.563   7.134 -24.643
  437   1HG   GLN  11          2HG       GLN  11  -8.237   7.065 -26.350
  438   2HG   GLN  11          1HG       GLN  11  -8.556   5.804 -25.166
  439   1HE2  GLN  11          1HE2      GLN  11  -9.378   8.816 -23.901
  440   2HE2  GLN  11          2HE2      GLN  11 -11.068   8.772 -24.238
  441    H    ALA  12           H        ALA  12  -5.603   6.004 -22.760
  442    HA   ALA  12           HA       ALA  12  -6.420   3.343 -23.137
  443   1HB   ALA  12          1HB       ALA  12  -3.911   4.420 -21.871
  444   2HB   ALA  12          2HB       ALA  12  -4.156   4.095 -23.585
  445   3HB   ALA  12          3HB       ALA  12  -4.148   2.763 -22.425
  446    H    THR  13           H        THR  13  -5.815   5.224 -20.229
  447    HA   THR  13           HA       THR  13  -5.903   3.140 -18.369
  448    HB   THR  13           HB       THR  13  -6.403   4.841 -16.695
  449    HG1  THR  13           HG1      THR  13  -6.708   6.631 -18.870
  450   1HG2  THR  13          1HG2      THR  13  -4.113   4.755 -17.398
  451   2HG2  THR  13          2HG2      THR  13  -4.585   6.435 -17.139
  452   3HG2  THR  13          3HG2      THR  13  -4.461   5.796 -18.778
  453    H    GLU  14           H        GLU  14  -8.570   5.315 -19.353
  454    HA   GLU  14           HA       GLU  14 -10.584   4.156 -17.829
  455   1HB   GLU  14          2HB       GLU  14 -12.146   5.248 -19.255
  456   2HB   GLU  14          1HB       GLU  14 -10.728   6.279 -19.180
  457   1HG   GLU  14          2HG       GLU  14 -10.003   5.533 -21.337
  458   2HG   GLU  14          1HG       GLU  14 -11.330   4.378 -21.424
  459    H    ILE  15           H        ILE  15  -9.310   3.243 -20.949
  460    HA   ILE  15           HA       ILE  15 -11.256   1.272 -21.555
  461    HB   ILE  15           HB       ILE  15  -8.519   1.889 -22.633
  462   1HG1  ILE  15          2HG1      ILE  15 -11.193   2.165 -23.988
  463   2HG1  ILE  15          1HG1      ILE  15 -10.545   3.427 -22.945
  464   1HG2  ILE  15          1HG2      ILE  15  -8.824  -0.459 -23.004
  465   2HG2  ILE  15          2HG2      ILE  15  -9.067   0.399 -24.527
  466   3HG2  ILE  15          3HG2      ILE  15 -10.459  -0.192 -23.616
  467   1HD1  ILE  15          1HD1      ILE  15  -8.803   2.409 -25.104
  468   2HD1  ILE  15          2HD1      ILE  15  -8.958   4.033 -24.431
  469   3HD1  ILE  15          3HD1      ILE  15 -10.174   3.424 -25.553
  470    H    LEU  16           H        LEU  16  -7.833   0.947 -20.574
  471    HA   LEU  16           HA       LEU  16  -7.872  -1.840 -20.424
  472   1HB   LEU  16          2HB       LEU  16  -6.089   0.042 -18.890
  473   2HB   LEU  16          1HB       LEU  16  -5.786  -1.657 -19.197
  474    HG   LEU  16           HG       LEU  16  -5.936   0.480 -21.327
  475   1HD1  LEU  16          1HD1      LEU  16  -3.667   0.613 -21.334
  476   2HD1  LEU  16          2HD1      LEU  16  -3.461  -1.012 -20.671
  477   3HD1  LEU  16          3HD1      LEU  16  -3.942   0.327 -19.611
  478   1HD2  LEU  16          1HD2      LEU  16  -6.542  -2.015 -21.828
  479   2HD2  LEU  16          2HD2      LEU  16  -4.795  -2.242 -21.735
  480   3HD2  LEU  16          3HD2      LEU  16  -5.476  -1.118 -22.911
  481    H    ASN  17           H        ASN  17  -8.470   0.543 -17.809
  482    HA   ASN  17           HA       ASN  17  -8.578  -1.374 -15.755
  483   1HB   ASN  17          2HB       ASN  17  -9.924   0.299 -14.470
  484   2HB   ASN  17          1HB       ASN  17  -8.401   0.909 -15.085
  485   1HD2  ASN  17          1HD2      ASN  17  -8.686   2.969 -15.435
  486   2HD2  ASN  17          2HD2      ASN  17  -9.985   3.682 -16.320
  487    H    GLU  18           H        GLU  18 -11.241   0.054 -17.636
  488    HA   GLU  18           HA       GLU  18 -13.380  -1.239 -16.532
  489   1HB   GLU  18          2HB       GLU  18 -12.838  -0.550 -19.415
  490   2HB   GLU  18          1HB       GLU  18 -14.387  -1.170 -18.863
  491   1HG   GLU  18          2HG       GLU  18 -14.676   0.731 -17.408
  492   2HG   GLU  18          1HG       GLU  18 -13.076   1.335 -17.832
  493    H    TYR  19           H        TYR  19 -11.015  -2.576 -18.781
  494    HA   TYR  19           HA       TYR  19 -12.451  -5.058 -19.078
  495   1HB   TYR  19          2HB       TYR  19 -11.030  -4.207 -20.896
  496   2HB   TYR  19          1HB       TYR  19  -9.618  -4.332 -19.853
  497    HD1  TYR  19           HD1      TYR  19  -8.696  -5.707 -21.773
  498    HD2  TYR  19           HD2      TYR  19 -12.001  -6.991 -19.425
  499    HE1  TYR  19           HE1      TYR  19  -8.349  -8.011 -22.546
  500    HE2  TYR  19           HE2      TYR  19 -11.656  -9.301 -20.188
  501    HH   TYR  19           HH       TYR  19  -8.885 -10.360 -21.645
  502    H    PHE  20           H        PHE  20  -9.552  -3.943 -17.363
  503    HA   PHE  20           HA       PHE  20  -8.621  -6.315 -16.338
  504   1HB   PHE  20          2HB       PHE  20  -7.252  -4.492 -15.911
  505   2HB   PHE  20          1HB       PHE  20  -8.580  -3.488 -15.347
  506    HD1  PHE  20           HD1      PHE  20  -9.418  -3.704 -13.068
  507    HD2  PHE  20           HD2      PHE  20  -6.065  -5.950 -14.419
  508    HE1  PHE  20           HE1      PHE  20  -8.825  -4.207 -10.737
  509    HE2  PHE  20           HE2      PHE  20  -5.465  -6.459 -12.086
  510    HZ   PHE  20           HZ       PHE  20  -6.846  -5.587 -10.242
  511    H    TYR  21           H        TYR  21 -11.182  -4.248 -14.964
  512    HA   TYR  21           HA       TYR  21 -11.650  -5.718 -12.645
  513   1HB   TYR  21          2HB       TYR  21 -13.591  -4.092 -14.293
  514   2HB   TYR  21          1HB       TYR  21 -13.859  -4.614 -12.634
  515    HD1  TYR  21           HD1      TYR  21 -11.886  -3.934 -10.972
  516    HD2  TYR  21           HD2      TYR  21 -12.790  -1.950 -14.628
  517    HE1  TYR  21           HE1      TYR  21 -10.763  -1.909 -10.146
  518    HE2  TYR  21           HE2      TYR  21 -11.679   0.080 -13.809
  519    HH   TYR  21           HH       TYR  21 -10.983   1.120 -11.793
  520    H    SER  22           H        SER  22 -11.655  -7.178 -15.441
  521    HA   SER  22           HA       SER  22 -14.026  -8.824 -14.887
  522   1HB   SER  22          2HB       SER  22 -12.631  -8.377 -17.538
  523   2HB   SER  22          1HB       SER  22 -14.005  -9.451 -17.277
  524    HG   SER  22           HG       SER  22 -13.907  -6.635 -17.171
  525    H    HIS  23           H        HIS  23 -10.606  -8.703 -15.207
  526    HA   HIS  23           HA       HIS  23 -10.450 -11.626 -14.892
  527   1HB   HIS  23          2HB       HIS  23  -8.574  -9.770 -16.366
  528   2HB   HIS  23          1HB       HIS  23  -8.172 -11.432 -15.958
  529    HD2  HIS  23           HD2      HIS  23 -11.706 -11.696 -16.984
  530    HE1  HIS  23           HE1      HIS  23  -9.534 -11.933 -20.618
  531    HE2  HIS  23           HE2      HIS  23 -11.780 -12.219 -19.514
  532    H    LEU  23           H        LEU  23 -10.719  -9.674 -12.822
  533    HA   LEU  23           HA       LEU  23  -8.478  -8.748 -11.569
  534   1HB   LEU  23          2HB       LEU  23 -10.922 -10.000 -10.356
  535   2HB   LEU  23          1HB       LEU  23  -9.647  -9.310  -9.374
  536    HG   LEU  23           HG       LEU  23 -11.729  -7.971 -10.986
  537   1HD1  LEU  23          1HD1      LEU  23 -10.183  -6.937  -8.639
  538   2HD1  LEU  23          2HD1      LEU  23 -11.471  -8.129  -8.443
  539   3HD1  LEU  23          3HD1      LEU  23 -11.831  -6.548  -9.140
  540   1HD2  LEU  23          1HD2      LEU  23  -9.882  -7.196 -12.253
  541   2HD2  LEU  23          2HD2      LEU  23  -8.902  -6.969 -10.806
  542   3HD2  LEU  23          3HD2      LEU  23 -10.283  -5.913 -11.111
  543    H    SER  23           H        SER  23  -9.864 -11.908 -10.644
  544    HA   SER  23           HA       SER  23  -7.458 -12.651  -9.320
  545   1HB   SER  23          2HB       SER  23  -9.616 -13.454  -8.524
  546   2HB   SER  23          1HB       SER  23  -9.880 -14.313 -10.040
  547    HG   SER  23           HG       SER  23  -8.341 -15.758  -9.508
  548    H    ASN  23           H        ASN  23  -7.602 -12.265 -12.411
  549    HA   ASN  23           HA       ASN  23  -5.537 -14.074 -13.046
  550   1HB   ASN  23          2HB       ASN  23  -6.799 -15.411 -14.759
  551   2HB   ASN  23          1HB       ASN  23  -7.258 -15.764 -13.099
  552   1HD2  ASN  23          1HD2      ASN  23  -9.342 -15.995 -12.831
  553   2HD2  ASN  23          2HD2      ASN  23 -10.586 -15.184 -13.713
  554    HA   PRO  24           HA       PRO  24  -6.494 -10.338 -15.760
  555   1HB   PRO  24          2HB       PRO  24  -4.184  -9.016 -14.597
  556   2HB   PRO  24          1HB       PRO  24  -5.863  -8.480 -14.669
  557   1HG   PRO  24          2HG       PRO  24  -4.663  -9.220 -12.363
  558   2HG   PRO  24          1HG       PRO  24  -6.397  -9.436 -12.657
  559   1HD   PRO  24          2HD       PRO  24  -4.178 -11.444 -12.839
  560   2HD   PRO  24          1HD       PRO  24  -5.801 -11.619 -12.144
  561    H    TYR  25           H        TYR  25  -5.894 -11.316 -17.564
  562    HA   TYR  25           HA       TYR  25  -3.314 -10.633 -18.579
  563   1HB   TYR  25          2HB       TYR  25  -3.100 -13.075 -19.570
  564   2HB   TYR  25          1HB       TYR  25  -2.384 -12.634 -18.029
  565    HD1  TYR  25           HD1      TYR  25  -3.647 -13.225 -15.915
  566    HD2  TYR  25           HD2      TYR  25  -4.647 -14.821 -19.727
  567    HE1  TYR  25           HE1      TYR  25  -4.823 -15.079 -14.820
  568    HE2  TYR  25           HE2      TYR  25  -5.836 -16.681 -18.645
  569    HH   TYR  25           HH       TYR  25  -7.010 -16.887 -16.108
  570    HA   PRO  26           HA       PRO  26  -6.561  -9.955 -21.674
  571   1HB   PRO  26          2HB       PRO  26  -5.126  -8.193 -23.124
  572   2HB   PRO  26          1HB       PRO  26  -5.876  -7.728 -21.584
  573   1HG   PRO  26          2HG       PRO  26  -3.107  -8.778 -22.061
  574   2HG   PRO  26          1HG       PRO  26  -3.555  -7.221 -21.319
  575   1HD   PRO  26          2HD       PRO  26  -3.022  -9.220 -19.730
  576   2HD   PRO  26          1HD       PRO  26  -4.531  -8.313 -19.446
  577    H    SER  27           H        SER  27  -6.594 -11.811 -22.776
  578    HA   SER  27           HA       SER  27  -4.708 -13.297 -23.980
  579   1HB   SER  27          2HB       SER  27  -7.448 -12.705 -25.130
  580   2HB   SER  27          1HB       SER  27  -6.422 -14.064 -25.592
  581    HG   SER  27           HG       SER  27  -7.531 -13.563 -23.027
  582    H    GLU  28           H        GLU  28  -4.127 -13.539 -26.265
  583    HA   GLU  28           HA       GLU  28  -2.691 -11.477 -27.280
  584   1HB   GLU  28          2HB       GLU  28  -4.092 -13.617 -28.889
  585   2HB   GLU  28          1HB       GLU  28  -2.770 -12.615 -29.474
  586   1HG   GLU  28          2HG       GLU  28  -1.303 -13.556 -27.759
  587   2HG   GLU  28          1HG       GLU  28  -2.628 -14.568 -27.187
  588    H    GLU  29           H        GLU  29  -6.069 -12.227 -28.076
  589    HA   GLU  29           HA       GLU  29  -6.299 -10.082 -29.929
  590   1HB   GLU  29          2HB       GLU  29  -8.717 -10.525 -29.822
  591   2HB   GLU  29          1HB       GLU  29  -7.799 -12.011 -30.022
  592   1HG   GLU  29          2HG       GLU  29  -8.038 -12.481 -27.637
  593   2HG   GLU  29          1HG       GLU  29  -8.963 -10.994 -27.439
  594    H    ALA  30           H        ALA  30  -6.768 -10.411 -26.480
  595    HA   ALA  30           HA       ALA  30  -8.220  -8.064 -26.023
  596   1HB   ALA  30          1HB       ALA  30  -8.242  -9.352 -24.169
  597   2HB   ALA  30          2HB       ALA  30  -6.887  -8.313 -23.734
  598   3HB   ALA  30          3HB       ALA  30  -6.589  -9.918 -24.413
  599    H    LYS  31           H        LYS  31  -4.687  -8.634 -25.657
  600    HA   LYS  31           HA       LYS  31  -4.058  -5.951 -25.171
  601   1HB   LYS  31          2HB       LYS  31  -1.742  -6.586 -26.037
  602   2HB   LYS  31          1HB       LYS  31  -2.356  -7.435 -24.634
  603   1HG   LYS  31          2HG       LYS  31  -3.025  -8.778 -27.113
  604   2HG   LYS  31          1HG       LYS  31  -1.290  -8.575 -26.905
  605   1HD   LYS  31          2HD       LYS  31  -3.181  -9.825 -24.933
  606   2HD   LYS  31          1HD       LYS  31  -2.044 -10.688 -25.956
  607   1HE   LYS  31          2HE       LYS  31  -1.315  -8.709 -23.790
  608   2HE   LYS  31          1HE       LYS  31  -1.206 -10.462 -23.666
  609   1HZ   LYS  31          1HZ       LYS  31   0.802 -10.359 -24.548
  610   2HZ   LYS  31          2HZ       LYS  31   0.689  -8.679 -24.698
  611   3HZ   LYS  31          3HZ       LYS  31   0.176  -9.678 -25.964
  612    H    GLU  32           H        GLU  32  -4.902  -7.581 -28.045
  613    HA   GLU  32           HA       GLU  32  -3.797  -5.642 -29.860
  614   1HB   GLU  32          2HB       GLU  32  -5.780  -7.891 -30.193
  615   2HB   GLU  32          1HB       GLU  32  -5.395  -6.787 -31.506
  616   1HG   GLU  32          2HG       GLU  32  -3.080  -7.459 -31.446
  617   2HG   GLU  32          1HG       GLU  32  -3.384  -8.487 -30.048
  618    H    GLU  33           H        GLU  33  -7.134  -6.489 -28.921
  619    HA   GLU  33           HA       GLU  33  -8.351  -4.246 -30.059
  620   1HB   GLU  33          2HB       GLU  33 -10.259  -4.736 -28.589
  621   2HB   GLU  33          1HB       GLU  33  -9.644  -6.193 -29.353
  622   1HG   GLU  33          2HG       GLU  33  -8.427  -6.725 -27.279
  623   2HG   GLU  33          1HG       GLU  33  -9.152  -5.309 -26.521
  624    H    LEU  34           H        LEU  34  -7.258  -4.808 -26.689
  625    HA   LEU  34           HA       LEU  34  -7.951  -2.365 -25.608
  626   1HB   LEU  34          2HB       LEU  34  -5.518  -4.071 -25.037
  627   2HB   LEU  34          1HB       LEU  34  -6.069  -2.756 -24.019
  628    HG   LEU  34           HG       LEU  34  -7.641  -5.273 -24.584
  629   1HD1  LEU  34          1HD1      LEU  34  -7.096  -5.946 -22.324
  630   2HD1  LEU  34          2HD1      LEU  34  -6.189  -4.459 -22.069
  631   3HD1  LEU  34          3HD1      LEU  34  -5.609  -5.658 -23.221
  632   1HD2  LEU  34          1HD2      LEU  34  -9.258  -4.494 -23.113
  633   2HD2  LEU  34          2HD2      LEU  34  -8.849  -3.068 -24.064
  634   3HD2  LEU  34          3HD2      LEU  34  -8.191  -3.261 -22.436
  635    H    ALA  35           H        ALA  35  -4.723  -3.258 -26.812
  636    HA   ALA  35           HA       ALA  35  -3.545  -0.778 -26.712
  637   1HB   ALA  35          1HB       ALA  35  -2.407  -2.931 -27.153
  638   2HB   ALA  35          2HB       ALA  35  -1.885  -1.609 -28.196
  639   3HB   ALA  35          3HB       ALA  35  -2.983  -2.842 -28.818
  640    H    LYS  36           H        LYS  36  -5.734  -2.030 -29.152
  641    HA   LYS  36           HA       LYS  36  -5.217   0.065 -31.048
  642   1HB   LYS  36          2HB       LYS  36  -7.506  -1.903 -30.834
  643   2HB   LYS  36          1HB       LYS  36  -7.250  -0.814 -32.185
  644   1HG   LYS  36          2HG       LYS  36  -6.261  -3.425 -31.830
  645   2HG   LYS  36          1HG       LYS  36  -5.970  -2.322 -33.170
  646   1HD   LYS  36          2HD       LYS  36  -4.053  -1.377 -31.904
  647   2HD   LYS  36          1HD       LYS  36  -4.326  -2.594 -30.655
  648   1HE   LYS  36          2HE       LYS  36  -2.553  -3.286 -32.181
  649   2HE   LYS  36          1HE       LYS  36  -3.941  -4.370 -32.277
  650   1HZ   LYS  36          1HZ       LYS  36  -3.413  -2.151 -34.179
  651   2HZ   LYS  36          2HZ       LYS  36  -4.629  -3.319 -34.301
  652   3HZ   LYS  36          3HZ       LYS  36  -3.006  -3.768 -34.463
  653    H    LYS  37           H        LYS  37  -7.636  -0.722 -28.672
  654    HA   LYS  37           HA       LYS  37  -9.346   1.489 -29.075
  655   1HB   LYS  37          2HB       LYS  37  -8.924  -0.579 -26.960
  656   2HB   LYS  37          1HB       LYS  37  -9.985   0.769 -26.639
  657   1HG   LYS  37          2HG       LYS  37 -11.398   0.163 -28.500
  658   2HG   LYS  37          1HG       LYS  37 -10.279  -1.126 -28.953
  659   1HD   LYS  37          2HD       LYS  37 -12.225  -1.992 -27.732
  660   2HD   LYS  37          1HD       LYS  37 -10.722  -2.270 -26.849
  661   1HE   LYS  37          2HE       LYS  37 -12.447  -1.511 -25.327
  662   2HE   LYS  37          1HE       LYS  37 -11.186  -0.287 -25.471
  663   1HZ   LYS  37          1HZ       LYS  37 -13.422  -0.031 -27.308
  664   2HZ   LYS  37          2HZ       LYS  37 -12.580   1.162 -26.455
  665   3HZ   LYS  37          3HZ       LYS  37 -13.776   0.253 -25.678
  666    H    SER  38           H        SER  38  -6.843   0.799 -26.667
  667    HA   SER  38           HA       SER  38  -7.070   3.266 -25.301
  668   1HB   SER  38          2HB       SER  38  -5.059   1.024 -25.325
  669   2HB   SER  38          1HB       SER  38  -4.873   2.434 -24.300
  670    HG   SER  38           HG       SER  38  -6.462   0.276 -23.973
  671    H    GLY  39           H        GLY  39  -4.583   1.941 -27.469
  672   1HA   GLY  39          2HA       GLY  39  -3.664   3.413 -29.215
  673   2HA   GLY  39          1HA       GLY  39  -3.723   4.716 -28.032
  674    H    ILE  40           H        ILE  40  -2.817   1.569 -27.021
  675    HA   ILE  40           HA       ILE  40  -0.028   2.431 -26.667
  676    HB   ILE  40           HB       ILE  40   0.026   0.632 -24.884
  677   1HG1  ILE  40          2HG1      ILE  40  -2.963   0.653 -25.340
  678   2HG1  ILE  40          1HG1      ILE  40  -1.875  -0.686 -25.689
  679   1HG2  ILE  40          1HG2      ILE  40  -0.334   2.269 -23.439
  680   2HG2  ILE  40          2HG2      ILE  40  -2.062   2.280 -23.793
  681   3HG2  ILE  40          3HG2      ILE  40  -0.955   3.241 -24.773
  682   1HD1  ILE  40          1HD1      ILE  40  -1.360  -0.874 -23.309
  683   2HD1  ILE  40          2HD1      ILE  40  -3.085  -1.056 -23.626
  684   3HD1  ILE  40          3HD1      ILE  40  -2.465   0.458 -22.970
  685    H    THR  41           H        THR  41   1.004  -0.135 -26.117
  686    HA   THR  41           HA       THR  41   0.567  -1.537 -28.657
  687    HB   THR  41           HB       THR  41   2.763  -0.445 -28.687
  688    HG1  THR  41           HG1      THR  41   3.058  -3.226 -28.243
  689   1HG2  THR  41          1HG2      THR  41   3.305  -0.244 -26.373
  690   2HG2  THR  41          2HG2      THR  41   4.539  -1.228 -27.157
  691   3HG2  THR  41          3HG2      THR  41   3.296  -1.997 -26.170
  692    H    VAL  42           H        VAL  42   0.425  -3.723 -28.529
  693    HA   VAL  42           HA       VAL  42  -0.840  -5.074 -26.671
  694    HB   VAL  42           HB       VAL  42   1.498  -6.032 -28.283
  695   1HG1  VAL  42          1HG1      VAL  42   0.544  -8.379 -27.562
  696   2HG1  VAL  42          2HG1      VAL  42   0.113  -7.497 -26.097
  697   3HG1  VAL  42          3HG1      VAL  42   1.796  -7.573 -26.617
  698   1HG2  VAL  42          1HG2      VAL  42  -0.058  -6.705 -29.768
  699   2HG2  VAL  42          2HG2      VAL  42  -1.092  -5.550 -28.925
  700   3HG2  VAL  42          3HG2      VAL  42  -1.166  -7.264 -28.513
  701    H    SER  43           H        SER  43   2.669  -5.536 -26.498
  702    HA   SER  43           HA       SER  43   2.917  -6.548 -24.019
  703   1HB   SER  43          2HB       SER  43   4.796  -4.541 -25.277
  704   2HB   SER  43          1HB       SER  43   5.205  -5.621 -23.944
  705    HG   SER  43           HG       SER  43   4.531  -7.350 -25.463
  706    H    GLN  44           H        GLN  44   2.286  -3.117 -24.656
  707    HA   GLN  44           HA       GLN  44   2.968  -2.229 -22.050
  708   1HB   GLN  44          2HB       GLN  44   1.201  -1.069 -24.196
  709   2HB   GLN  44          1HB       GLN  44   1.434  -0.274 -22.648
  710   1HG   GLN  44          2HG       GLN  44   3.670  -1.015 -24.508
  711   2HG   GLN  44          1HG       GLN  44   2.887   0.561 -24.489
  712   1HE2  GLN  44          1HE2      GLN  44   2.847  -0.388 -21.354
  713   2HE2  GLN  44          2HE2      GLN  44   4.339   0.292 -20.821
  714    H    VAL  45           H        VAL  45   0.056  -3.526 -23.491
  715    HA   VAL  45           HA       VAL  45  -1.741  -2.950 -21.412
  716    HB   VAL  45           HB       VAL  45  -1.790  -5.326 -23.288
  717   1HG1  VAL  45          1HG1      VAL  45  -4.243  -4.102 -22.137
  718   2HG1  VAL  45          2HG1      VAL  45  -3.277  -5.158 -21.106
  719   3HG1  VAL  45          3HG1      VAL  45  -3.926  -5.770 -22.626
  720   1HG2  VAL  45          1HG2      VAL  45  -3.506  -2.951 -23.706
  721   2HG2  VAL  45          2HG2      VAL  45  -2.746  -4.024 -24.883
  722   3HG2  VAL  45          3HG2      VAL  45  -1.792  -2.774 -24.083
  723    H    SER  46           H        SER  46   0.005  -6.012 -22.063
  724    HA   SER  46           HA       SER  46  -0.731  -7.350 -19.734
  725   1HB   SER  46          2HB       SER  46   0.420  -8.463 -21.597
  726   2HB   SER  46          1HB       SER  46   1.889  -7.552 -21.245
  727    HG   SER  46           HG       SER  46   2.343  -8.949 -19.753
  728    H    ASN  47           H        ASN  47   1.579  -4.862 -20.271
  729    HA   ASN  47           HA       ASN  47   2.982  -5.132 -17.775
  730   1HB   ASN  47          2HB       ASN  47   4.001  -4.029 -19.756
  731   2HB   ASN  47          1HB       ASN  47   2.813  -2.739 -19.628
  732   1HD2  ASN  47          1HD2      ASN  47   3.725  -3.827 -16.563
  733   2HD2  ASN  47          2HD2      ASN  47   4.896  -2.613 -16.215
  734    H    TRP  48           H        TRP  48   0.575  -2.895 -19.073
  735    HA   TRP  48           HA       TRP  48   0.094  -1.366 -16.795
  736   1HB   TRP  48          2HB       TRP  48  -0.727  -0.968 -19.165
  737   2HB   TRP  48          1HB       TRP  48  -1.988  -2.151 -18.838
  738    HD1  TRP  48           HD1      TRP  48  -0.864   1.372 -17.828
  739    HE1  TRP  48           HE1      TRP  48  -2.865   2.584 -16.766
  740    HE3  TRP  48           HE3      TRP  48  -4.141  -2.533 -17.594
  741    HZ2  TRP  48           HZ2      TRP  48  -5.477   1.963 -15.910
  742    HZ3  TRP  48           HZ3      TRP  48  -6.369  -2.144 -16.628
  743    HH2  TRP  48           HH2      TRP  48  -7.014   0.056 -15.805
  744    H    PHE  49           H        PHE  49  -1.824  -4.080 -18.033
  745    HA   PHE  49           HA       PHE  49  -3.625  -4.384 -15.965
  746   1HB   PHE  49          2HB       PHE  49  -2.380  -6.364 -17.850
  747   2HB   PHE  49          1HB       PHE  49  -3.484  -6.915 -16.595
  748    HD1  PHE  49           HD1      PHE  49  -3.455  -4.037 -19.015
  749    HD2  PHE  49           HD2      PHE  49  -5.559  -7.373 -17.402
  750    HE1  PHE  49           HE1      PHE  49  -5.389  -3.514 -20.448
  751    HE2  PHE  49           HE2      PHE  49  -7.484  -6.858 -18.844
  752    HZ   PHE  49           HZ       PHE  49  -7.400  -4.926 -20.362
  753    H    GLY  50           H        GLY  50  -0.508  -6.080 -16.273
  754   1HA   GLY  50          2HA       GLY  50  -0.299  -7.602 -14.119
  755   2HA   GLY  50          1HA       GLY  50   1.027  -6.561 -14.589
  756    H    ASN  51           H        ASN  51   0.620  -4.163 -13.782
  757    HA   ASN  51           HA       ASN  51   0.721  -4.310 -10.959
  758   1HB   ASN  51          2HB       ASN  51   0.825  -1.794 -11.084
  759   2HB   ASN  51          1HB       ASN  51   2.045  -2.652 -12.019
  760   1HD2  ASN  51          1HD2      ASN  51  -0.202  -0.223 -12.076
  761   2HD2  ASN  51          2HD2      ASN  51  -0.355  -0.028 -13.787
  762    H    LYS  52           H        LYS  52  -1.977  -3.943 -13.057
  763    HA   LYS  52           HA       LYS  52  -3.652  -2.344 -11.474
  764   1HB   LYS  52          2HB       LYS  52  -4.407  -4.604 -13.331
  765   2HB   LYS  52          1HB       LYS  52  -5.537  -3.443 -12.652
  766   1HG   LYS  52          2HG       LYS  52  -3.284  -2.873 -14.557
  767   2HG   LYS  52          1HG       LYS  52  -5.012  -2.802 -14.891
  768   1HD   LYS  52          2HD       LYS  52  -3.498  -1.035 -12.970
  769   2HD   LYS  52          1HD       LYS  52  -4.097  -0.564 -14.560
  770   1HE   LYS  52          2HE       LYS  52  -6.388  -0.950 -13.825
  771   2HE   LYS  52          1HE       LYS  52  -5.804  -1.468 -12.244
  772   1HZ   LYS  52          1HZ       LYS  52  -4.993   1.175 -13.201
  773   2HZ   LYS  52          2HZ       LYS  52  -5.317   0.649 -11.626
  774   3HZ   LYS  52          3HZ       LYS  52  -6.593   0.986 -12.684
  775    H    ARG  53           H        ARG  53  -3.355  -5.885 -11.567
  776    HA   ARG  53           HA       ARG  53  -5.202  -6.322  -9.433
  777   1HB   ARG  53          2HB       ARG  53  -4.158  -8.595  -9.279
  778   2HB   ARG  53          1HB       ARG  53  -4.733  -8.168 -10.883
  779   1HG   ARG  53          2HG       ARG  53  -2.491  -7.709 -11.622
  780   2HG   ARG  53          1HG       ARG  53  -1.868  -7.948  -9.990
  781   1HD   ARG  53          2HD       ARG  53  -2.355 -10.263 -10.039
  782   2HD   ARG  53          1HD       ARG  53  -3.327 -10.103 -11.500
  783    HE   ARG  53           HE       ARG  53  -0.550 -10.536 -11.386
  784   1HH1  ARG  53          2HH1      ARG  53  -2.935  -8.708 -13.154
  785   2HH1  ARG  53          1HH1      ARG  53  -1.969  -8.595 -14.585
  786   1HH2  ARG  53          1HH2      ARG  53   0.714 -10.402 -13.270
  787   2HH2  ARG  53          2HH2      ARG  53   0.100  -9.564 -14.655
  788    H    ILE  54           H        ILE  54  -1.697  -6.020  -9.589
  789    HA   ILE  54           HA       ILE  54  -1.068  -6.597  -6.948
  790    HB   ILE  54           HB       ILE  54   0.244  -4.369  -8.508
  791   1HG1  ILE  54          2HG1      ILE  54   0.196  -6.279  -9.964
  792   2HG1  ILE  54          1HG1      ILE  54   1.820  -6.154  -9.301
  793   1HG2  ILE  54          1HG2      ILE  54   2.217  -5.616  -7.158
  794   2HG2  ILE  54          2HG2      ILE  54   0.868  -5.865  -6.051
  795   3HG2  ILE  54          3HG2      ILE  54   1.322  -4.232  -6.534
  796   1HD1  ILE  54          1HD1      ILE  54   1.079  -8.460  -9.368
  797   2HD1  ILE  54          2HD1      ILE  54  -0.329  -8.053  -8.384
  798   3HD1  ILE  54          3HD1      ILE  54   1.292  -7.925  -7.699
  799    H    ARG  55           H        ARG  55  -1.758  -3.364  -8.309
  800    HA   ARG  55           HA       ARG  55  -1.803  -1.981  -5.889
  801   1HB   ARG  55          2HB       ARG  55  -3.122  -1.492  -8.536
  802   2HB   ARG  55          1HB       ARG  55  -3.454  -0.436  -7.170
  803   1HG   ARG  55          2HG       ARG  55  -0.764  -0.966  -8.416
  804   2HG   ARG  55          1HG       ARG  55  -1.715   0.516  -8.535
  805   1HD   ARG  55          2HD       ARG  55  -1.578   0.673  -6.025
  806   2HD   ARG  55          1HD       ARG  55  -0.418  -0.651  -6.079
  807    HE   ARG  55           HE       ARG  55   1.166   0.868  -6.659
  808   1HH1  ARG  55          2HH1      ARG  55  -1.947   2.164  -7.560
  809   2HH1  ARG  55          1HH1      ARG  55  -1.296   3.669  -8.117
  810   1HH2  ARG  55          1HH2      ARG  55   2.017   2.851  -7.376
  811   2HH2  ARG  55          2HH2      ARG  55   0.953   4.058  -8.008
  812    H    TYR  56           H        TYR  56  -4.256  -3.954  -7.422
  813    HA   TYR  56           HA       TYR  56  -6.529  -3.213  -6.061
  814   1HB   TYR  56          2HB       TYR  56  -6.762  -4.819  -7.770
  815   2HB   TYR  56          1HB       TYR  56  -5.587  -5.892  -7.034
  816    HD1  TYR  56           HD1      TYR  56  -6.220  -7.061  -4.869
  817    HD2  TYR  56           HD2      TYR  56  -9.053  -5.076  -7.342
  818    HE1  TYR  56           HE1      TYR  56  -8.020  -8.353  -3.826
  819    HE2  TYR  56           HE2      TYR  56 -10.870  -6.360  -6.298
  820    HH   TYR  56           HH       TYR  56 -10.280  -9.061  -4.267
  821    H    LYS  57           H        LYS  57  -4.274  -5.750  -5.083
  822    HA   LYS  57           HA       LYS  57  -5.256  -6.422  -2.617
  823   1HB   LYS  57          2HB       LYS  57  -2.404  -6.209  -3.484
  824   2HB   LYS  57          1HB       LYS  57  -2.981  -7.175  -2.126
  825   1HG   LYS  57          2HG       LYS  57  -4.550  -8.178  -4.029
  826   2HG   LYS  57          1HG       LYS  57  -3.192  -7.669  -5.037
  827   1HD   LYS  57          2HD       LYS  57  -1.721  -9.131  -4.015
  828   2HD   LYS  57          1HD       LYS  57  -2.691  -9.237  -2.543
  829   1HE   LYS  57          2HE       LYS  57  -4.395 -10.497  -3.745
  830   2HE   LYS  57          1HE       LYS  57  -3.441 -10.388  -5.226
  831   1HZ   LYS  57          1HZ       LYS  57  -1.978 -11.941  -4.510
  832   2HZ   LYS  57          2HZ       LYS  57  -3.313 -12.465  -3.613
  833   3HZ   LYS  57          3HZ       LYS  57  -2.122 -11.514  -2.878
  834    H    LYS  58           H        LYS  58  -3.645  -3.538  -3.457
  835    HA   LYS  58           HA       LYS  58  -2.678  -2.890  -0.839
  836   1HB   LYS  58          2HB       LYS  58  -3.114  -1.157  -3.277
  837   2HB   LYS  58          1HB       LYS  58  -2.451  -0.552  -1.768
  838   1HG   LYS  58          2HG       LYS  58  -0.728  -1.066  -3.455
  839   2HG   LYS  58          1HG       LYS  58  -0.536  -1.994  -1.966
  840   1HD   LYS  58          2HD       LYS  58  -1.403  -3.954  -2.970
  841   2HD   LYS  58          1HD       LYS  58  -1.978  -3.059  -4.373
  842   1HE   LYS  58          2HE       LYS  58   0.025  -4.323  -4.934
  843   2HE   LYS  58          1HE       LYS  58   0.341  -2.589  -5.018
  844   1HZ   LYS  58          1HZ       LYS  58   2.135  -3.772  -3.907
  845   2HZ   LYS  58          2HZ       LYS  58   1.060  -4.356  -2.740
  846   3HZ   LYS  58          3HZ       LYS  58   1.378  -2.699  -2.841
  847    H    ASN  59           H        ASN  59  -5.530  -2.149  -2.732
  848    HA   ASN  59           HA       ASN  59  -6.844  -1.268  -0.271
  849   1HB   ASN  59          2HB       ASN  59  -6.609   0.149  -2.881
  850   2HB   ASN  59          1HB       ASN  59  -8.012   0.445  -1.852
  851   1HD2  ASN  59          1HD2      ASN  59  -5.097   1.599  -2.657
  852   2HD2  ASN  59          2HD2      ASN  59  -4.666   2.416  -1.197
  853    H    ILE  60           H        ILE  60  -7.154  -3.807  -1.305
  854    HA   ILE  60           HA       ILE  60  -8.771  -4.873  -2.924
  855    HB   ILE  60           HB       ILE  60  -9.567  -5.002  -0.018
  856   1HG1  ILE  60          2HG1      ILE  60  -7.145  -5.423  -0.374
  857   2HG1  ILE  60          1HG1      ILE  60  -8.006  -6.860   0.167
  858   1HG2  ILE  60          1HG2      ILE  60 -11.242  -6.123  -1.137
  859   2HG2  ILE  60          2HG2      ILE  60 -10.089  -7.423  -0.841
  860   3HG2  ILE  60          3HG2      ILE  60 -10.167  -6.656  -2.429
  861   1HD1  ILE  60          1HD1      ILE  60  -6.423  -7.421  -1.565
  862   2HD1  ILE  60          2HD1      ILE  60  -7.168  -6.244  -2.652
  863   3HD1  ILE  60          3HD1      ILE  60  -8.072  -7.668  -2.136
  864    H    GLY  61           H        GLY  61 -10.627  -3.419  -0.259
  865   1HA   GLY  61          2HA       GLY  61 -13.099  -3.500  -1.531
  866   2HA   GLY  61          1HA       GLY  61 -12.708  -2.466  -0.173
  867    H    LYS  62           H        LYS  62 -10.609  -1.144  -1.879
  868    HA   LYS  62           HA       LYS  62 -12.215   1.011  -2.779
  869   1HB   LYS  62          2HB       LYS  62  -9.856   1.233  -2.015
  870   2HB   LYS  62          1HB       LYS  62  -9.332   0.400  -3.470
  871   1HG   LYS  62          2HG       LYS  62 -10.933   2.929  -3.609
  872   2HG   LYS  62          1HG       LYS  62  -9.182   2.951  -3.407
  873   1HD   LYS  62          2HD       LYS  62  -8.983   1.584  -5.475
  874   2HD   LYS  62          1HD       LYS  62 -10.727   1.733  -5.695
  875   1HE   LYS  62          2HE       LYS  62  -8.763   4.014  -5.588
  876   2HE   LYS  62          1HE       LYS  62  -9.514   3.367  -7.046
  877   1HZ   LYS  62          1HZ       LYS  62 -10.733   5.276  -6.420
  878   2HZ   LYS  62          2HZ       LYS  62 -10.845   4.782  -4.807
  879   3HZ   LYS  62          3HZ       LYS  62 -11.697   3.948  -6.005
  880    H    PHE  63           H        PHE  63 -10.616  -1.674  -4.396
  881    HA   PHE  63           HA       PHE  63 -11.407  -0.801  -7.015
  882   1HB   PHE  63          2HB       PHE  63 -10.292  -3.479  -6.183
  883   2HB   PHE  63          1HB       PHE  63 -10.348  -2.817  -7.816
  884    HD1  PHE  63           HD1      PHE  63  -8.856  -2.363  -4.467
  885    HD2  PHE  63           HD2      PHE  63  -8.682  -1.380  -8.604
  886    HE1  PHE  63           HE1      PHE  63  -6.672  -1.290  -4.115
  887    HE2  PHE  63           HE2      PHE  63  -6.487  -0.314  -8.262
  888    HZ   PHE  63           HZ       PHE  63  -5.482  -0.262  -6.012
  889    H    GLN  64           H        GLN  64 -12.783  -2.816  -4.543
  890    HA   GLN  64           HA       GLN  64 -14.426  -4.467  -6.073
  891   1HB   GLN  64          2HB       GLN  64 -15.043  -3.177  -3.406
  892   2HB   GLN  64          1HB       GLN  64 -15.945  -4.510  -4.112
  893   1HG   GLN  64          2HG       GLN  64 -13.870  -5.868  -4.064
  894   2HG   GLN  64          1HG       GLN  64 -13.074  -4.543  -3.216
  895   1HE2  GLN  64          1HE2      GLN  64 -14.460  -7.430  -2.764
  896   2HE2  GLN  64          2HE2      GLN  64 -15.032  -7.256  -1.143
  897    H    GLU  65           H        GLU  65 -15.429  -1.444  -4.483
  898    HA   GLU  65           HA       GLU  65 -17.832  -1.086  -5.806
  899   1HB   GLU  65          2HB       GLU  65 -17.117   0.260  -3.882
  900   2HB   GLU  65          1HB       GLU  65 -15.915   1.055  -4.886
  901   1HG   GLU  65          2HG       GLU  65 -17.837   2.481  -4.596
  902   2HG   GLU  65          1HG       GLU  65 -17.696   1.982  -6.281
  903    H    GLU  66           H        GLU  66 -14.598   0.051  -6.762
  904    HA   GLU  66           HA       GLU  66 -15.324   1.464  -9.064
  905   1HB   GLU  66          2HB       GLU  66 -12.825  -0.152  -8.490
  906   2HB   GLU  66          1HB       GLU  66 -13.009   0.935  -9.859
  907   1HG   GLU  66          2HG       GLU  66 -13.234   1.790  -6.986
  908   2HG   GLU  66          1HG       GLU  66 -11.758   1.900  -7.944
  909    H    ALA  67           H        ALA  67 -14.270  -1.882  -8.699
  910    HA   ALA  67           HA       ALA  67 -14.461  -2.862 -11.222
  911   1HB   ALA  67          1HB       ALA  67 -15.595  -4.893  -9.729
  912   2HB   ALA  67          2HB       ALA  67 -14.668  -3.968  -8.546
  913   3HB   ALA  67          3HB       ALA  67 -13.871  -4.618  -9.979
  914    H    ASN  68           H        ASN  68 -17.159  -2.378  -8.948
  915    HA   ASN  68           HA       ASN  68 -19.133  -3.391 -10.756
  916   1HB   ASN  68          2HB       ASN  68 -19.435  -1.642  -8.303
  917   2HB   ASN  68          1HB       ASN  68 -20.759  -2.436  -9.152
  918   1HD2  ASN  68          1HD2      ASN  68 -18.843  -2.644  -6.540
  919   2HD2  ASN  68          2HD2      ASN  68 -18.875  -4.350  -6.269
  920    H    ILE  69           H        ILE  69 -17.770  -0.260 -10.043
  921    HA   ILE  69           HA       ILE  69 -19.669   1.350 -11.386
  922    HB   ILE  69           HB       ILE  69 -16.740   1.811 -10.808
  923   1HG1  ILE  69          2HG1      ILE  69 -19.175   3.028  -9.499
  924   2HG1  ILE  69          1HG1      ILE  69 -18.361   1.594  -8.884
  925   1HG2  ILE  69          1HG2      ILE  69 -16.992   3.340 -12.480
  926   2HG2  ILE  69          2HG2      ILE  69 -17.609   4.292 -11.127
  927   3HG2  ILE  69          3HG2      ILE  69 -18.732   3.494 -12.229
  928   1HD1  ILE  69          1HD1      ILE  69 -17.810   3.991  -7.967
  929   2HD1  ILE  69          2HD1      ILE  69 -16.739   4.031  -9.369
  930   3HD1  ILE  69          3HD1      ILE  69 -16.552   2.768  -8.152
  931    H    TYR  70           H        TYR  70 -16.391   0.474 -12.417
  932    HA   TYR  70           HA       TYR  70 -16.740   1.296 -15.088
  933   1HB   TYR  70          2HB       TYR  70 -14.707  -0.594 -13.887
  934   2HB   TYR  70          1HB       TYR  70 -14.578   0.180 -15.465
  935    HD1  TYR  70           HD1      TYR  70 -14.824   2.824 -15.392
  936    HD2  TYR  70           HD2      TYR  70 -13.628   0.419 -12.088
  937    HE1  TYR  70           HE1      TYR  70 -13.760   4.783 -14.360
  938    HE2  TYR  70           HE2      TYR  70 -12.554   2.374 -11.055
  939    HH   TYR  70           HH       TYR  70 -11.542   4.677 -12.068
  940    H    ALA  71           H        ALA  71 -17.432  -1.684 -13.451
  941    HA   ALA  71           HA       ALA  71 -17.416  -3.487 -15.578
  942   1HB   ALA  71          1HB       ALA  71 -19.370  -4.556 -14.171
  943   2HB   ALA  71          2HB       ALA  71 -18.862  -3.356 -12.981
  944   3HB   ALA  71          3HB       ALA  71 -17.710  -4.553 -13.575
  945    H    ALA  72           H        ALA  72 -20.220  -1.690 -14.295
  946    HA   ALA  72           HA       ALA  72 -22.103  -2.467 -16.147
  947   1HB   ALA  72          1HB       ALA  72 -22.933  -1.302 -14.328
  948   2HB   ALA  72          2HB       ALA  72 -23.122  -0.146 -15.646
  949   3HB   ALA  72          3HB       ALA  72 -21.778   0.018 -14.516
  950    H    LYS  73           H        LYS  73 -19.953   0.373 -16.357
  951    HA   LYS  73           HA       LYS  73 -20.967   1.186 -18.876
  952   1HB   LYS  73          2HB       LYS  73 -18.773   2.561 -18.918
  953   2HB   LYS  73          1HB       LYS  73 -19.997   2.926 -17.714
  954   1HG   LYS  73          2HG       LYS  73 -18.754   1.814 -16.007
  955   2HG   LYS  73          1HG       LYS  73 -17.598   1.191 -17.181
  956   1HD   LYS  73          2HD       LYS  73 -16.652   3.082 -15.995
  957   2HD   LYS  73          1HD       LYS  73 -16.903   3.496 -17.690
  958   1HE   LYS  73          2HE       LYS  73 -18.871   4.181 -15.518
  959   2HE   LYS  73          1HE       LYS  73 -17.563   5.257 -16.001
  960   1HZ   LYS  73          1HZ       LYS  73 -18.789   4.563 -18.348
  961   2HZ   LYS  73          2HZ       LYS  73 -18.964   6.028 -17.521
  962   3HZ   LYS  73          3HZ       LYS  73 -20.074   4.779 -17.268
  963    H    THR  74           H        THR  74 -17.502   0.889 -18.895
  964    HA   THR  74           HA       THR  74 -16.072  -0.160 -20.296
  965    HB   THR  74           HB       THR  74 -16.446  -2.527 -20.786
  966    HG1  THR  74           HG1      THR  74 -18.482  -2.940 -21.162
  967   1HG2  THR  74          1HG2      THR  74 -16.195  -1.490 -18.259
  968   2HG2  THR  74          2HG2      THR  74 -15.982  -3.178 -18.722
  969   3HG2  THR  74          3HG2      THR  74 -17.538  -2.622 -18.105
  970    H    ALA  75           H        ALA  75 -15.651  -0.592 -22.500
  971    HA   ALA  75           HA       ALA  75 -15.957  -0.442 -24.752
  972   1HB   ALA  75          1HB       ALA  75 -17.878  -2.027 -24.231
  973   2HB   ALA  75          2HB       ALA  75 -17.985  -1.109 -25.734
  974   3HB   ALA  75          3HB       ALA  75 -18.926  -0.612 -24.328
  975    H    VAL  76           H        VAL  76 -16.547   1.861 -22.664
  976    HA   VAL  76           HA       VAL  76 -18.022   3.715 -24.334
  977    HB   VAL  76           HB       VAL  76 -18.334   3.773 -21.899
  978   1HG1  VAL  76          1HG1      VAL  76 -16.547   4.682 -20.459
  979   2HG1  VAL  76          2HG1      VAL  76 -15.436   4.598 -21.826
  980   3HG1  VAL  76          3HG1      VAL  76 -16.133   3.120 -21.163
  981   1HG2  VAL  76          1HG2      VAL  76 -17.533   6.072 -23.514
  982   2HG2  VAL  76          2HG2      VAL  76 -17.411   6.349 -21.778
  983   3HG2  VAL  76          3HG2      VAL  76 -18.946   5.844 -22.484
  984    H    THR  77           H        THR  77 -17.193   5.434 -25.441
  985    HA   THR  77           HA       THR  77 -14.315   5.379 -25.925
  986    HB   THR  77           HB       THR  77 -16.534   6.861 -27.351
  987    HG1  THR  77           HG1      THR  77 -15.052   4.599 -28.193
  988   1HG2  THR  77          1HG2      THR  77 -14.705   8.108 -27.952
  989   2HG2  THR  77          2HG2      THR  77 -14.712   6.860 -29.198
  990   3HG2  THR  77          3HG2      THR  77 -13.598   6.741 -27.836
  991    H    ALA  78           H        ALA  78 -16.849   7.554 -24.793
  992    HA   ALA  78           HA       ALA  78 -16.788   9.531 -23.669
  993   1HB   ALA  78          1HB       ALA  78 -14.233   8.228 -22.879
  994   2HB   ALA  78          2HB       ALA  78 -15.628   8.673 -21.895
  995   3HB   ALA  78          3HB       ALA  78 -14.494   9.914 -22.431